HEADER    TOXIN                                   02-AUG-05   2AK0              
TITLE     STRUCTURE OF CYCLIC CONOTOXIN MII-7                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ALPHA-CONOTOXIN MII;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CYCLIC MII-7, M2;                                           
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 OTHER_DETAILS: GAGGAAG IS USED AS A LINKER TO CYCLISE THE PEPTIDE    
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: A LINEAR PEPTIDE OCCURS NATURALLY IN CONE SNAILS      
KEYWDS    ALPHA-HELIX, CYCLIC BACKBONE, TOXIN                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    R.J.CLARK,H.FISCHER,L.DEMPSTER,N.L.DALY,K.J.ROSENGREN,S.T.NEVIN,      
AUTHOR   2 F.A.MEUNIER,D.J.ADAMS,D.J.CRAIK                                      
REVDAT   4   09-MAR-22 2AK0    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 2AK0    1       VERSN                                    
REVDAT   2   01-NOV-05 2AK0    1       JRNL                                     
REVDAT   1   06-SEP-05 2AK0    0                                                
JRNL        AUTH   R.J.CLARK,H.FISCHER,L.DEMPSTER,N.L.DALY,K.J.ROSENGREN,       
JRNL        AUTH 2 S.T.NEVIN,F.A.MEUNIER,D.J.ADAMS,D.J.CRAIK                    
JRNL        TITL   ENGINEERING STABLE PEPTIDE TOXINS BY MEANS OF BACKBONE       
JRNL        TITL 2 CYCLIZATION: STABILIZATION OF THE {ALPHA}-CONOTOXIN MII.     
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 102 13767 2005              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   16162671                                                     
JRNL        DOI    10.1073/PNAS.0504613102                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 1.3.5, CNS 1.1                               
REMARK   3   AUTHORS     : BRUKER (XWINNMR),                                    
REMARK   3  BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-KUNSTLEVE,JIANG,KUSZEWSKI,   
REMARK   3  NILGES, PANNU,READ,RICE,SIMONSON,WARREN (CNS)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2AK0 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 04-AUG-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000033985.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM CYCLIC MII-7                   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY; E    
REMARK 210                                   -COSY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ; 750 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE; DMX                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY 1.3.7, DYANA 1.5, CNS 1.1    
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   N    GLY A     1     C    GLY A    23              1.33            
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 HIS A  12       40.98    -89.64                                   
REMARK 500  2 HIS A  12       42.34    -93.92                                   
REMARK 500  2 ALA A  18       42.00    -87.34                                   
REMARK 500  3 HIS A  12       46.51   -107.92                                   
REMARK 500  3 CYS A  16       36.87    -78.88                                   
REMARK 500  3 ALA A  18      115.66   -170.71                                   
REMARK 500  3 ALA A  21       42.82    -78.89                                   
REMARK 500  4 HIS A  12       40.62    -97.21                                   
REMARK 500  4 ALA A  21       38.33    -82.18                                   
REMARK 500  4 ALA A  22      132.49   -174.67                                   
REMARK 500  5 CYS A  16       38.36    -92.12                                   
REMARK 500  6 HIS A  12       43.43    -97.32                                   
REMARK 500  6 CYS A  16       46.28    -83.06                                   
REMARK 500  6 ALA A  22     -152.38     60.96                                   
REMARK 500  7 HIS A  12       41.37    -93.58                                   
REMARK 500  8 HIS A  12       35.02    -92.68                                   
REMARK 500  9 HIS A  12       43.58    -91.65                                   
REMARK 500  9 CYS A  16       38.67    -89.97                                   
REMARK 500 10 HIS A  12       50.37   -100.34                                   
REMARK 500 10 ALA A  18       57.47   -105.92                                   
REMARK 500 10 ALA A  21       74.62   -150.82                                   
REMARK 500 11 HIS A  12       38.69    -90.56                                   
REMARK 500 11 CYS A  16       47.14   -101.34                                   
REMARK 500 12 HIS A  12       41.02   -103.64                                   
REMARK 500 12 ALA A  18       47.14    -98.06                                   
REMARK 500 13 HIS A  12       38.22    -92.48                                   
REMARK 500 13 ALA A  21      139.95   -172.34                                   
REMARK 500 13 ALA A  22      149.77     67.55                                   
REMARK 500 14 CYS A  16       33.86    -87.09                                   
REMARK 500 14 ALA A  18       41.34   -156.19                                   
REMARK 500 15 HIS A  12       43.46    -91.57                                   
REMARK 500 15 CYS A  16       41.87    -93.29                                   
REMARK 500 16 ALA A  21      144.09   -178.54                                   
REMARK 500 16 ALA A  22     -151.96     57.45                                   
REMARK 500 17 HIS A  12       44.46    -91.34                                   
REMARK 500 17 CYS A  16       36.60    -82.42                                   
REMARK 500 17 ALA A  18       41.32   -153.25                                   
REMARK 500 18 HIS A  12       47.99    -92.20                                   
REMARK 500 18 CYS A  16       38.87    -89.96                                   
REMARK 500 18 ALA A  21     -147.00   -165.82                                   
REMARK 500 18 ALA A  22     -158.08     63.40                                   
REMARK 500 19 HIS A  12       43.26    -98.08                                   
REMARK 500 19 CYS A  16       42.38    -83.13                                   
REMARK 500 20 HIS A  12       39.01    -89.52                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2AJW   RELATED DB: PDB                                   
REMARK 900 THE SAME "PARENT" PEPTIDE CYCLIZED WITH A DIFFERENT SIZE LINKER      
REMARK 900 (GGAAGG)                                                             
DBREF  2AK0 A    1    16  UNP    P56636   CXA2_CONMA      22     37             
SEQADV 2AK0 GLY A   17  UNP  P56636              LINKER                         
SEQADV 2AK0 ALA A   18  UNP  P56636              LINKER                         
SEQADV 2AK0 GLY A   19  UNP  P56636              LINKER                         
SEQADV 2AK0 GLY A   20  UNP  P56636              LINKER                         
SEQADV 2AK0 ALA A   21  UNP  P56636              LINKER                         
SEQADV 2AK0 ALA A   22  UNP  P56636              LINKER                         
SEQADV 2AK0 GLY A   23  UNP  P56636              LINKER                         
SEQRES   1 A   23  GLY CYS CYS SER ASN PRO VAL CYS HIS LEU GLU HIS SER          
SEQRES   2 A   23  ASN LEU CYS GLY ALA GLY GLY ALA ALA GLY                      
HELIX    1   1 ASN A    5  HIS A   12  1                                   8    
HELIX    2   2 HIS A   12  GLY A   17  1                                   6    
SSBOND   1 CYS A    2    CYS A    8                          1555   1555  2.03  
SSBOND   2 CYS A    3    CYS A   16                          1555   1555  2.03  
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       6.540   4.776   5.668  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.419   3.954   6.857  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.153   2.498   6.529  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.953   1.841   5.868  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.369   5.267   5.498  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.334   4.022   7.425  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.605   4.331   7.459  1.00  0.00           H  
ATOM      8  N   CYS A   2       5.025   1.997   6.999  1.00  0.00           N  
ATOM      9  CA  CYS A   2       4.645   0.614   6.755  1.00  0.00           C  
ATOM     10  C   CYS A   2       4.025   0.465   5.365  1.00  0.00           C  
ATOM     11  O   CYS A   2       4.264  -0.522   4.674  1.00  0.00           O  
ATOM     12  CB  CYS A   2       3.656   0.140   7.828  1.00  0.00           C  
ATOM     13  SG  CYS A   2       3.573  -1.671   8.043  1.00  0.00           S  
ATOM     14  H   CYS A   2       4.431   2.572   7.521  1.00  0.00           H  
ATOM     15  HA  CYS A   2       5.537   0.008   6.805  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       3.941   0.568   8.778  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       2.666   0.487   7.569  1.00  0.00           H  
ATOM     18  N   CYS A   3       3.217   1.447   4.975  1.00  0.00           N  
ATOM     19  CA  CYS A   3       2.527   1.435   3.683  1.00  0.00           C  
ATOM     20  C   CYS A   3       3.482   1.322   2.494  1.00  0.00           C  
ATOM     21  O   CYS A   3       3.115   0.766   1.458  1.00  0.00           O  
ATOM     22  CB  CYS A   3       1.658   2.685   3.539  1.00  0.00           C  
ATOM     23  SG  CYS A   3       0.455   2.913   4.890  1.00  0.00           S  
ATOM     24  H   CYS A   3       3.065   2.204   5.579  1.00  0.00           H  
ATOM     25  HA  CYS A   3       1.881   0.571   3.676  1.00  0.00           H  
ATOM     26  HB2 CYS A   3       2.296   3.556   3.516  1.00  0.00           H  
ATOM     27  HB3 CYS A   3       1.107   2.625   2.612  1.00  0.00           H  
ATOM     28  N   SER A   4       4.696   1.843   2.634  1.00  0.00           N  
ATOM     29  CA  SER A   4       5.678   1.778   1.557  1.00  0.00           C  
ATOM     30  C   SER A   4       6.126   0.337   1.306  1.00  0.00           C  
ATOM     31  O   SER A   4       6.664   0.017   0.247  1.00  0.00           O  
ATOM     32  CB  SER A   4       6.876   2.671   1.878  1.00  0.00           C  
ATOM     33  OG  SER A   4       7.167   2.651   3.263  1.00  0.00           O  
ATOM     34  H   SER A   4       4.943   2.277   3.480  1.00  0.00           H  
ATOM     35  HA  SER A   4       5.201   2.147   0.661  1.00  0.00           H  
ATOM     36  HB2 SER A   4       7.742   2.319   1.336  1.00  0.00           H  
ATOM     37  HB3 SER A   4       6.656   3.686   1.582  1.00  0.00           H  
ATOM     38  HG  SER A   4       7.725   1.893   3.464  1.00  0.00           H  
ATOM     39  N   ASN A   5       5.876  -0.532   2.277  1.00  0.00           N  
ATOM     40  CA  ASN A   5       6.233  -1.938   2.153  1.00  0.00           C  
ATOM     41  C   ASN A   5       5.094  -2.697   1.489  1.00  0.00           C  
ATOM     42  O   ASN A   5       3.947  -2.598   1.918  1.00  0.00           O  
ATOM     43  CB  ASN A   5       6.536  -2.543   3.528  1.00  0.00           C  
ATOM     44  CG  ASN A   5       7.838  -2.035   4.113  1.00  0.00           C  
ATOM     45  OD1 ASN A   5       8.909  -2.260   3.557  1.00  0.00           O  
ATOM     46  ND2 ASN A   5       7.753  -1.346   5.241  1.00  0.00           N  
ATOM     47  H   ASN A   5       5.421  -0.223   3.090  1.00  0.00           H  
ATOM     48  HA  ASN A   5       7.113  -2.007   1.532  1.00  0.00           H  
ATOM     49  HB2 ASN A   5       5.736  -2.290   4.210  1.00  0.00           H  
ATOM     50  HB3 ASN A   5       6.597  -3.618   3.436  1.00  0.00           H  
ATOM     51 HD21 ASN A   5       6.867  -1.203   5.630  1.00  0.00           H  
ATOM     52 HD22 ASN A   5       8.581  -1.005   5.636  1.00  0.00           H  
ATOM     53  N   PRO A   6       5.397  -3.448   0.418  1.00  0.00           N  
ATOM     54  CA  PRO A   6       4.397  -4.214  -0.342  1.00  0.00           C  
ATOM     55  C   PRO A   6       3.505  -5.100   0.528  1.00  0.00           C  
ATOM     56  O   PRO A   6       2.291  -5.142   0.336  1.00  0.00           O  
ATOM     57  CB  PRO A   6       5.250  -5.075  -1.275  1.00  0.00           C  
ATOM     58  CG  PRO A   6       6.504  -4.295  -1.462  1.00  0.00           C  
ATOM     59  CD  PRO A   6       6.749  -3.585  -0.160  1.00  0.00           C  
ATOM     60  HA  PRO A   6       3.773  -3.560  -0.934  1.00  0.00           H  
ATOM     61  HB2 PRO A   6       5.444  -6.031  -0.809  1.00  0.00           H  
ATOM     62  HB3 PRO A   6       4.732  -5.222  -2.210  1.00  0.00           H  
ATOM     63  HG2 PRO A   6       7.322  -4.964  -1.685  1.00  0.00           H  
ATOM     64  HG3 PRO A   6       6.374  -3.580  -2.261  1.00  0.00           H  
ATOM     65  HD2 PRO A   6       7.383  -4.180   0.481  1.00  0.00           H  
ATOM     66  HD3 PRO A   6       7.191  -2.616  -0.336  1.00  0.00           H  
ATOM     67  N   VAL A   7       4.110  -5.805   1.477  1.00  0.00           N  
ATOM     68  CA  VAL A   7       3.366  -6.693   2.363  1.00  0.00           C  
ATOM     69  C   VAL A   7       2.367  -5.912   3.209  1.00  0.00           C  
ATOM     70  O   VAL A   7       1.193  -6.267   3.298  1.00  0.00           O  
ATOM     71  CB  VAL A   7       4.313  -7.479   3.295  1.00  0.00           C  
ATOM     72  CG1 VAL A   7       3.530  -8.435   4.185  1.00  0.00           C  
ATOM     73  CG2 VAL A   7       5.357  -8.234   2.484  1.00  0.00           C  
ATOM     74  H   VAL A   7       5.079  -5.728   1.583  1.00  0.00           H  
ATOM     75  HA  VAL A   7       2.827  -7.401   1.750  1.00  0.00           H  
ATOM     76  HB  VAL A   7       4.827  -6.773   3.930  1.00  0.00           H  
ATOM     77 HG11 VAL A   7       2.826  -7.875   4.781  1.00  0.00           H  
ATOM     78 HG12 VAL A   7       4.212  -8.964   4.834  1.00  0.00           H  
ATOM     79 HG13 VAL A   7       2.996  -9.145   3.569  1.00  0.00           H  
ATOM     80 HG21 VAL A   7       6.329  -8.098   2.933  1.00  0.00           H  
ATOM     81 HG22 VAL A   7       5.371  -7.853   1.473  1.00  0.00           H  
ATOM     82 HG23 VAL A   7       5.111  -9.285   2.469  1.00  0.00           H  
ATOM     83  N   CYS A   8       2.843  -4.840   3.821  1.00  0.00           N  
ATOM     84  CA  CYS A   8       1.995  -4.004   4.660  1.00  0.00           C  
ATOM     85  C   CYS A   8       0.954  -3.288   3.817  1.00  0.00           C  
ATOM     86  O   CYS A   8      -0.191  -3.144   4.227  1.00  0.00           O  
ATOM     87  CB  CYS A   8       2.834  -2.977   5.408  1.00  0.00           C  
ATOM     88  SG  CYS A   8       2.021  -2.259   6.873  1.00  0.00           S  
ATOM     89  H   CYS A   8       3.787  -4.604   3.704  1.00  0.00           H  
ATOM     90  HA  CYS A   8       1.495  -4.641   5.374  1.00  0.00           H  
ATOM     91  HB2 CYS A   8       3.752  -3.437   5.726  1.00  0.00           H  
ATOM     92  HB3 CYS A   8       3.059  -2.166   4.736  1.00  0.00           H  
ATOM     93  N   HIS A   9       1.370  -2.831   2.644  1.00  0.00           N  
ATOM     94  CA  HIS A   9       0.485  -2.115   1.729  1.00  0.00           C  
ATOM     95  C   HIS A   9      -0.681  -2.997   1.310  1.00  0.00           C  
ATOM     96  O   HIS A   9      -1.805  -2.526   1.183  1.00  0.00           O  
ATOM     97  CB  HIS A   9       1.251  -1.656   0.489  1.00  0.00           C  
ATOM     98  CG  HIS A   9       0.594  -0.520  -0.243  1.00  0.00           C  
ATOM     99  ND1 HIS A   9       1.141   0.069  -1.364  1.00  0.00           N  
ATOM    100  CD2 HIS A   9      -0.570   0.136  -0.009  1.00  0.00           C  
ATOM    101  CE1 HIS A   9       0.345   1.036  -1.785  1.00  0.00           C  
ATOM    102  NE2 HIS A   9      -0.699   1.097  -0.981  1.00  0.00           N  
ATOM    103  H   HIS A   9       2.312  -2.973   2.388  1.00  0.00           H  
ATOM    104  HA  HIS A   9       0.100  -1.250   2.248  1.00  0.00           H  
ATOM    105  HB2 HIS A   9       2.237  -1.340   0.784  1.00  0.00           H  
ATOM    106  HB3 HIS A   9       1.336  -2.486  -0.196  1.00  0.00           H  
ATOM    107  HD1 HIS A   9       1.994  -0.178  -1.783  1.00  0.00           H  
ATOM    108  HD2 HIS A   9      -1.266  -0.061   0.794  1.00  0.00           H  
ATOM    109  HE1 HIS A   9       0.519   1.668  -2.643  1.00  0.00           H  
ATOM    110  HE2 HIS A   9      -1.511   1.639  -1.146  1.00  0.00           H  
ATOM    111  N   LEU A  10      -0.397  -4.272   1.090  1.00  0.00           N  
ATOM    112  CA  LEU A  10      -1.423  -5.228   0.685  1.00  0.00           C  
ATOM    113  C   LEU A  10      -2.478  -5.366   1.780  1.00  0.00           C  
ATOM    114  O   LEU A  10      -3.676  -5.257   1.522  1.00  0.00           O  
ATOM    115  CB  LEU A  10      -0.791  -6.590   0.383  1.00  0.00           C  
ATOM    116  CG  LEU A  10      -1.759  -7.660  -0.129  1.00  0.00           C  
ATOM    117  CD1 LEU A  10      -2.368  -7.241  -1.458  1.00  0.00           C  
ATOM    118  CD2 LEU A  10      -1.046  -8.997  -0.265  1.00  0.00           C  
ATOM    119  H   LEU A  10       0.530  -4.580   1.203  1.00  0.00           H  
ATOM    120  HA  LEU A  10      -1.895  -4.850  -0.210  1.00  0.00           H  
ATOM    121  HB2 LEU A  10      -0.020  -6.448  -0.360  1.00  0.00           H  
ATOM    122  HB3 LEU A  10      -0.332  -6.958   1.288  1.00  0.00           H  
ATOM    123  HG  LEU A  10      -2.562  -7.779   0.583  1.00  0.00           H  
ATOM    124 HD11 LEU A  10      -2.769  -8.109  -1.960  1.00  0.00           H  
ATOM    125 HD12 LEU A  10      -1.607  -6.788  -2.077  1.00  0.00           H  
ATOM    126 HD13 LEU A  10      -3.159  -6.528  -1.283  1.00  0.00           H  
ATOM    127 HD21 LEU A  10      -0.844  -9.193  -1.307  1.00  0.00           H  
ATOM    128 HD22 LEU A  10      -1.673  -9.781   0.134  1.00  0.00           H  
ATOM    129 HD23 LEU A  10      -0.115  -8.967   0.282  1.00  0.00           H  
ATOM    130  N   GLU A  11      -2.013  -5.589   3.004  1.00  0.00           N  
ATOM    131  CA  GLU A  11      -2.899  -5.728   4.154  1.00  0.00           C  
ATOM    132  C   GLU A  11      -3.595  -4.400   4.446  1.00  0.00           C  
ATOM    133  O   GLU A  11      -4.810  -4.329   4.623  1.00  0.00           O  
ATOM    134  CB  GLU A  11      -2.090  -6.178   5.377  1.00  0.00           C  
ATOM    135  CG  GLU A  11      -2.907  -6.320   6.653  1.00  0.00           C  
ATOM    136  CD  GLU A  11      -3.877  -7.484   6.609  1.00  0.00           C  
ATOM    137  OE1 GLU A  11      -4.763  -7.488   5.732  1.00  0.00           O  
ATOM    138  OE2 GLU A  11      -3.749  -8.388   7.457  1.00  0.00           O  
ATOM    139  H   GLU A  11      -1.045  -5.654   3.140  1.00  0.00           H  
ATOM    140  HA  GLU A  11      -3.641  -6.473   3.922  1.00  0.00           H  
ATOM    141  HB2 GLU A  11      -1.640  -7.135   5.159  1.00  0.00           H  
ATOM    142  HB3 GLU A  11      -1.305  -5.458   5.557  1.00  0.00           H  
ATOM    143  HG2 GLU A  11      -2.231  -6.468   7.481  1.00  0.00           H  
ATOM    144  HG3 GLU A  11      -3.467  -5.409   6.807  1.00  0.00           H  
ATOM    145  N   HIS A  12      -2.809  -3.337   4.473  1.00  0.00           N  
ATOM    146  CA  HIS A  12      -3.327  -2.001   4.728  1.00  0.00           C  
ATOM    147  C   HIS A  12      -3.726  -1.340   3.416  1.00  0.00           C  
ATOM    148  O   HIS A  12      -3.470  -0.155   3.200  1.00  0.00           O  
ATOM    149  CB  HIS A  12      -2.288  -1.120   5.444  1.00  0.00           C  
ATOM    150  CG  HIS A  12      -1.773  -1.663   6.747  1.00  0.00           C  
ATOM    151  ND1 HIS A  12      -1.261  -0.855   7.742  1.00  0.00           N  
ATOM    152  CD2 HIS A  12      -1.663  -2.933   7.208  1.00  0.00           C  
ATOM    153  CE1 HIS A  12      -0.864  -1.605   8.756  1.00  0.00           C  
ATOM    154  NE2 HIS A  12      -1.099  -2.868   8.458  1.00  0.00           N  
ATOM    155  H   HIS A  12      -1.847  -3.456   4.304  1.00  0.00           H  
ATOM    156  HA  HIS A  12      -4.204  -2.095   5.351  1.00  0.00           H  
ATOM    157  HB2 HIS A  12      -1.439  -0.986   4.793  1.00  0.00           H  
ATOM    158  HB3 HIS A  12      -2.730  -0.155   5.643  1.00  0.00           H  
ATOM    159  HD1 HIS A  12      -1.189   0.122   7.705  1.00  0.00           H  
ATOM    160  HD2 HIS A  12      -1.932  -3.831   6.675  1.00  0.00           H  
ATOM    161  HE1 HIS A  12      -0.426  -1.243   9.674  1.00  0.00           H  
ATOM    162  HE2 HIS A  12      -0.789  -3.639   8.981  1.00  0.00           H  
ATOM    163  N   SER A  13      -4.342  -2.115   2.541  1.00  0.00           N  
ATOM    164  CA  SER A  13      -4.765  -1.621   1.242  1.00  0.00           C  
ATOM    165  C   SER A  13      -5.810  -0.526   1.377  1.00  0.00           C  
ATOM    166  O   SER A  13      -5.711   0.517   0.738  1.00  0.00           O  
ATOM    167  CB  SER A  13      -5.308  -2.777   0.413  1.00  0.00           C  
ATOM    168  OG  SER A  13      -6.038  -3.679   1.229  1.00  0.00           O  
ATOM    169  H   SER A  13      -4.510  -3.057   2.769  1.00  0.00           H  
ATOM    170  HA  SER A  13      -3.897  -1.214   0.745  1.00  0.00           H  
ATOM    171  HB2 SER A  13      -5.961  -2.390  -0.353  1.00  0.00           H  
ATOM    172  HB3 SER A  13      -4.485  -3.306  -0.044  1.00  0.00           H  
ATOM    173  HG  SER A  13      -5.511  -4.480   1.370  1.00  0.00           H  
ATOM    174  N   ASN A  14      -6.806  -0.767   2.213  1.00  0.00           N  
ATOM    175  CA  ASN A  14      -7.867   0.206   2.430  1.00  0.00           C  
ATOM    176  C   ASN A  14      -7.413   1.296   3.399  1.00  0.00           C  
ATOM    177  O   ASN A  14      -7.959   2.397   3.404  1.00  0.00           O  
ATOM    178  CB  ASN A  14      -9.147  -0.484   2.927  1.00  0.00           C  
ATOM    179  CG  ASN A  14      -8.965  -1.227   4.237  1.00  0.00           C  
ATOM    180  OD1 ASN A  14      -8.871  -0.624   5.300  1.00  0.00           O  
ATOM    181  ND2 ASN A  14      -8.904  -2.550   4.167  1.00  0.00           N  
ATOM    182  H   ASN A  14      -6.826  -1.621   2.697  1.00  0.00           H  
ATOM    183  HA  ASN A  14      -8.075   0.670   1.477  1.00  0.00           H  
ATOM    184  HB2 ASN A  14      -9.915   0.260   3.067  1.00  0.00           H  
ATOM    185  HB3 ASN A  14      -9.475  -1.191   2.178  1.00  0.00           H  
ATOM    186 HD21 ASN A  14      -8.978  -2.972   3.285  1.00  0.00           H  
ATOM    187 HD22 ASN A  14      -8.787  -3.053   5.000  1.00  0.00           H  
ATOM    188  N   LEU A  15      -6.410   0.981   4.213  1.00  0.00           N  
ATOM    189  CA  LEU A  15      -5.884   1.935   5.185  1.00  0.00           C  
ATOM    190  C   LEU A  15      -4.997   2.983   4.518  1.00  0.00           C  
ATOM    191  O   LEU A  15      -5.133   4.177   4.770  1.00  0.00           O  
ATOM    192  CB  LEU A  15      -5.076   1.231   6.287  1.00  0.00           C  
ATOM    193  CG  LEU A  15      -5.869   0.356   7.270  1.00  0.00           C  
ATOM    194  CD1 LEU A  15      -7.160   1.042   7.692  1.00  0.00           C  
ATOM    195  CD2 LEU A  15      -6.146  -1.018   6.679  1.00  0.00           C  
ATOM    196  H   LEU A  15      -6.015   0.089   4.158  1.00  0.00           H  
ATOM    197  HA  LEU A  15      -6.721   2.437   5.634  1.00  0.00           H  
ATOM    198  HB2 LEU A  15      -4.337   0.606   5.810  1.00  0.00           H  
ATOM    199  HB3 LEU A  15      -4.560   1.988   6.858  1.00  0.00           H  
ATOM    200  HG  LEU A  15      -5.272   0.216   8.161  1.00  0.00           H  
ATOM    201 HD11 LEU A  15      -7.981   0.345   7.608  1.00  0.00           H  
ATOM    202 HD12 LEU A  15      -7.343   1.891   7.051  1.00  0.00           H  
ATOM    203 HD13 LEU A  15      -7.073   1.375   8.715  1.00  0.00           H  
ATOM    204 HD21 LEU A  15      -5.893  -1.779   7.403  1.00  0.00           H  
ATOM    205 HD22 LEU A  15      -5.550  -1.154   5.790  1.00  0.00           H  
ATOM    206 HD23 LEU A  15      -7.193  -1.096   6.427  1.00  0.00           H  
ATOM    207  N   CYS A  16      -4.071   2.524   3.690  1.00  0.00           N  
ATOM    208  CA  CYS A  16      -3.143   3.426   3.017  1.00  0.00           C  
ATOM    209  C   CYS A  16      -3.688   3.873   1.663  1.00  0.00           C  
ATOM    210  O   CYS A  16      -3.486   5.013   1.239  1.00  0.00           O  
ATOM    211  CB  CYS A  16      -1.783   2.749   2.825  1.00  0.00           C  
ATOM    212  SG  CYS A  16      -1.169   1.850   4.291  1.00  0.00           S  
ATOM    213  H   CYS A  16      -3.999   1.555   3.541  1.00  0.00           H  
ATOM    214  HA  CYS A  16      -3.015   4.297   3.643  1.00  0.00           H  
ATOM    215  HB2 CYS A  16      -1.856   2.039   2.014  1.00  0.00           H  
ATOM    216  HB3 CYS A  16      -1.050   3.501   2.570  1.00  0.00           H  
ATOM    217  N   GLY A  17      -4.367   2.963   0.977  1.00  0.00           N  
ATOM    218  CA  GLY A  17      -4.908   3.277  -0.326  1.00  0.00           C  
ATOM    219  C   GLY A  17      -3.811   3.494  -1.346  1.00  0.00           C  
ATOM    220  O   GLY A  17      -2.901   2.669  -1.479  1.00  0.00           O  
ATOM    221  H   GLY A  17      -4.492   2.066   1.353  1.00  0.00           H  
ATOM    222  HA2 GLY A  17      -5.539   2.463  -0.652  1.00  0.00           H  
ATOM    223  HA3 GLY A  17      -5.502   4.177  -0.253  1.00  0.00           H  
ATOM    224  N   ALA A  18      -3.885   4.609  -2.053  1.00  0.00           N  
ATOM    225  CA  ALA A  18      -2.891   4.948  -3.059  1.00  0.00           C  
ATOM    226  C   ALA A  18      -2.466   6.403  -2.907  1.00  0.00           C  
ATOM    227  O   ALA A  18      -2.372   7.142  -3.883  1.00  0.00           O  
ATOM    228  CB  ALA A  18      -3.441   4.688  -4.455  1.00  0.00           C  
ATOM    229  H   ALA A  18      -4.626   5.229  -1.890  1.00  0.00           H  
ATOM    230  HA  ALA A  18      -2.031   4.311  -2.908  1.00  0.00           H  
ATOM    231  HB1 ALA A  18      -2.626   4.469  -5.128  1.00  0.00           H  
ATOM    232  HB2 ALA A  18      -3.969   5.563  -4.803  1.00  0.00           H  
ATOM    233  HB3 ALA A  18      -4.118   3.847  -4.425  1.00  0.00           H  
ATOM    234  N   GLY A  19      -2.215   6.805  -1.667  1.00  0.00           N  
ATOM    235  CA  GLY A  19      -1.804   8.169  -1.401  1.00  0.00           C  
ATOM    236  C   GLY A  19      -1.621   8.430   0.077  1.00  0.00           C  
ATOM    237  O   GLY A  19      -0.677   9.107   0.484  1.00  0.00           O  
ATOM    238  H   GLY A  19      -2.308   6.170  -0.926  1.00  0.00           H  
ATOM    239  HA2 GLY A  19      -0.872   8.360  -1.911  1.00  0.00           H  
ATOM    240  HA3 GLY A  19      -2.558   8.841  -1.786  1.00  0.00           H  
ATOM    241  N   GLY A  20      -2.526   7.889   0.883  1.00  0.00           N  
ATOM    242  CA  GLY A  20      -2.444   8.071   2.316  1.00  0.00           C  
ATOM    243  C   GLY A  20      -1.263   7.341   2.917  1.00  0.00           C  
ATOM    244  O   GLY A  20      -1.064   6.154   2.649  1.00  0.00           O  
ATOM    245  H   GLY A  20      -3.253   7.355   0.503  1.00  0.00           H  
ATOM    246  HA2 GLY A  20      -2.351   9.125   2.531  1.00  0.00           H  
ATOM    247  HA3 GLY A  20      -3.351   7.699   2.770  1.00  0.00           H  
ATOM    248  N   ALA A  21      -0.483   8.059   3.724  1.00  0.00           N  
ATOM    249  CA  ALA A  21       0.696   7.498   4.378  1.00  0.00           C  
ATOM    250  C   ALA A  21       1.656   6.887   3.360  1.00  0.00           C  
ATOM    251  O   ALA A  21       1.940   5.691   3.398  1.00  0.00           O  
ATOM    252  CB  ALA A  21       0.290   6.471   5.428  1.00  0.00           C  
ATOM    253  H   ALA A  21      -0.708   8.996   3.882  1.00  0.00           H  
ATOM    254  HA  ALA A  21       1.203   8.307   4.885  1.00  0.00           H  
ATOM    255  HB1 ALA A  21      -0.075   6.980   6.309  1.00  0.00           H  
ATOM    256  HB2 ALA A  21       1.145   5.867   5.692  1.00  0.00           H  
ATOM    257  HB3 ALA A  21      -0.489   5.837   5.030  1.00  0.00           H  
ATOM    258  N   ALA A  22       2.146   7.719   2.444  1.00  0.00           N  
ATOM    259  CA  ALA A  22       3.071   7.277   1.401  1.00  0.00           C  
ATOM    260  C   ALA A  22       4.465   6.975   1.964  1.00  0.00           C  
ATOM    261  O   ALA A  22       5.471   7.495   1.483  1.00  0.00           O  
ATOM    262  CB  ALA A  22       3.156   8.327   0.302  1.00  0.00           C  
ATOM    263  H   ALA A  22       1.872   8.658   2.466  1.00  0.00           H  
ATOM    264  HA  ALA A  22       2.670   6.374   0.967  1.00  0.00           H  
ATOM    265  HB1 ALA A  22       2.349   8.179  -0.400  1.00  0.00           H  
ATOM    266  HB2 ALA A  22       4.102   8.236  -0.211  1.00  0.00           H  
ATOM    267  HB3 ALA A  22       3.076   9.312   0.738  1.00  0.00           H  
ATOM    268  N   GLY A  23       4.512   6.130   2.982  1.00  0.00           N  
ATOM    269  CA  GLY A  23       5.763   5.758   3.599  1.00  0.00           C  
ATOM    270  C   GLY A  23       5.538   4.873   4.804  1.00  0.00           C  
ATOM    271  O   GLY A  23       4.461   4.287   4.951  1.00  0.00           O  
ATOM    272  H   GLY A  23       3.671   5.745   3.320  1.00  0.00           H  
ATOM    273  HA2 GLY A  23       6.370   5.230   2.878  1.00  0.00           H  
ATOM    274  HA3 GLY A  23       6.283   6.652   3.913  1.00  0.00           H  
TER     275      GLY A  23                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       6.673   4.374   5.664  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.197   3.559   6.761  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.681   2.204   6.319  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.260   1.564   5.446  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.527   4.089   4.732  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.008   3.410   7.459  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.401   4.087   7.264  1.00  0.00           H  
ATOM      8  N   CYS A   2       4.589   1.772   6.938  1.00  0.00           N  
ATOM      9  CA  CYS A   2       3.972   0.479   6.640  1.00  0.00           C  
ATOM     10  C   CYS A   2       3.621   0.334   5.164  1.00  0.00           C  
ATOM     11  O   CYS A   2       4.069  -0.598   4.501  1.00  0.00           O  
ATOM     12  CB  CYS A   2       2.710   0.311   7.493  1.00  0.00           C  
ATOM     13  SG  CYS A   2       1.469  -0.850   6.823  1.00  0.00           S  
ATOM     14  H   CYS A   2       4.187   2.337   7.631  1.00  0.00           H  
ATOM     15  HA  CYS A   2       4.677  -0.295   6.906  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       2.993  -0.045   8.465  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       2.231   1.274   7.599  1.00  0.00           H  
ATOM     18  N   CYS A   3       2.804   1.245   4.668  1.00  0.00           N  
ATOM     19  CA  CYS A   3       2.356   1.215   3.277  1.00  0.00           C  
ATOM     20  C   CYS A   3       3.506   1.240   2.274  1.00  0.00           C  
ATOM     21  O   CYS A   3       3.339   0.822   1.130  1.00  0.00           O  
ATOM     22  CB  CYS A   3       1.398   2.368   3.016  1.00  0.00           C  
ATOM     23  SG  CYS A   3      -0.117   2.292   4.021  1.00  0.00           S  
ATOM     24  H   CYS A   3       2.469   1.949   5.260  1.00  0.00           H  
ATOM     25  HA  CYS A   3       1.819   0.290   3.139  1.00  0.00           H  
ATOM     26  HB2 CYS A   3       1.896   3.299   3.238  1.00  0.00           H  
ATOM     27  HB3 CYS A   3       1.108   2.356   1.976  1.00  0.00           H  
ATOM     28  N   SER A   4       4.668   1.711   2.701  1.00  0.00           N  
ATOM     29  CA  SER A   4       5.833   1.755   1.830  1.00  0.00           C  
ATOM     30  C   SER A   4       6.293   0.333   1.515  1.00  0.00           C  
ATOM     31  O   SER A   4       6.883   0.070   0.469  1.00  0.00           O  
ATOM     32  CB  SER A   4       6.951   2.559   2.489  1.00  0.00           C  
ATOM     33  OG  SER A   4       6.475   3.835   2.888  1.00  0.00           O  
ATOM     34  H   SER A   4       4.752   2.021   3.625  1.00  0.00           H  
ATOM     35  HA  SER A   4       5.542   2.237   0.911  1.00  0.00           H  
ATOM     36  HB2 SER A   4       7.308   2.031   3.362  1.00  0.00           H  
ATOM     37  HB3 SER A   4       7.762   2.691   1.789  1.00  0.00           H  
ATOM     38  HG  SER A   4       6.384   4.399   2.107  1.00  0.00           H  
ATOM     39  N   ASN A   5       5.976  -0.582   2.421  1.00  0.00           N  
ATOM     40  CA  ASN A   5       6.309  -1.987   2.250  1.00  0.00           C  
ATOM     41  C   ASN A   5       5.179  -2.686   1.511  1.00  0.00           C  
ATOM     42  O   ASN A   5       4.016  -2.544   1.882  1.00  0.00           O  
ATOM     43  CB  ASN A   5       6.543  -2.657   3.608  1.00  0.00           C  
ATOM     44  CG  ASN A   5       7.909  -2.347   4.183  1.00  0.00           C  
ATOM     45  OD1 ASN A   5       8.931  -2.727   3.618  1.00  0.00           O  
ATOM     46  ND2 ASN A   5       7.937  -1.655   5.310  1.00  0.00           N  
ATOM     47  H   ASN A   5       5.470  -0.305   3.217  1.00  0.00           H  
ATOM     48  HA  ASN A   5       7.211  -2.049   1.660  1.00  0.00           H  
ATOM     49  HB2 ASN A   5       5.794  -2.310   4.306  1.00  0.00           H  
ATOM     50  HB3 ASN A   5       6.454  -3.728   3.493  1.00  0.00           H  
ATOM     51 HD21 ASN A   5       7.086  -1.382   5.708  1.00  0.00           H  
ATOM     52 HD22 ASN A   5       8.811  -1.442   5.699  1.00  0.00           H  
ATOM     53  N   PRO A   6       5.500  -3.434   0.446  1.00  0.00           N  
ATOM     54  CA  PRO A   6       4.503  -4.140  -0.371  1.00  0.00           C  
ATOM     55  C   PRO A   6       3.566  -5.032   0.445  1.00  0.00           C  
ATOM     56  O   PRO A   6       2.355  -5.030   0.226  1.00  0.00           O  
ATOM     57  CB  PRO A   6       5.349  -4.991  -1.332  1.00  0.00           C  
ATOM     58  CG  PRO A   6       6.744  -4.936  -0.803  1.00  0.00           C  
ATOM     59  CD  PRO A   6       6.860  -3.632  -0.071  1.00  0.00           C  
ATOM     60  HA  PRO A   6       3.909  -3.442  -0.942  1.00  0.00           H  
ATOM     61  HB2 PRO A   6       4.973  -6.004  -1.342  1.00  0.00           H  
ATOM     62  HB3 PRO A   6       5.290  -4.575  -2.327  1.00  0.00           H  
ATOM     63  HG2 PRO A   6       6.914  -5.761  -0.127  1.00  0.00           H  
ATOM     64  HG3 PRO A   6       7.449  -4.971  -1.621  1.00  0.00           H  
ATOM     65  HD2 PRO A   6       7.575  -3.710   0.735  1.00  0.00           H  
ATOM     66  HD3 PRO A   6       7.135  -2.838  -0.750  1.00  0.00           H  
ATOM     67  N   VAL A   7       4.129  -5.790   1.380  1.00  0.00           N  
ATOM     68  CA  VAL A   7       3.338  -6.688   2.215  1.00  0.00           C  
ATOM     69  C   VAL A   7       2.365  -5.909   3.092  1.00  0.00           C  
ATOM     70  O   VAL A   7       1.174  -6.213   3.142  1.00  0.00           O  
ATOM     71  CB  VAL A   7       4.243  -7.557   3.115  1.00  0.00           C  
ATOM     72  CG1 VAL A   7       3.410  -8.478   3.996  1.00  0.00           C  
ATOM     73  CG2 VAL A   7       5.221  -8.360   2.271  1.00  0.00           C  
ATOM     74  H   VAL A   7       5.097  -5.746   1.510  1.00  0.00           H  
ATOM     75  HA  VAL A   7       2.778  -7.342   1.564  1.00  0.00           H  
ATOM     76  HB  VAL A   7       4.811  -6.900   3.758  1.00  0.00           H  
ATOM     77 HG11 VAL A   7       2.891  -9.196   3.377  1.00  0.00           H  
ATOM     78 HG12 VAL A   7       2.688  -7.892   4.548  1.00  0.00           H  
ATOM     79 HG13 VAL A   7       4.056  -8.997   4.688  1.00  0.00           H  
ATOM     80 HG21 VAL A   7       4.676  -8.935   1.537  1.00  0.00           H  
ATOM     81 HG22 VAL A   7       5.782  -9.029   2.908  1.00  0.00           H  
ATOM     82 HG23 VAL A   7       5.901  -7.687   1.769  1.00  0.00           H  
ATOM     83  N   CYS A   8       2.880  -4.902   3.776  1.00  0.00           N  
ATOM     84  CA  CYS A   8       2.062  -4.080   4.657  1.00  0.00           C  
ATOM     85  C   CYS A   8       1.041  -3.282   3.850  1.00  0.00           C  
ATOM     86  O   CYS A   8      -0.086  -3.084   4.290  1.00  0.00           O  
ATOM     87  CB  CYS A   8       2.941  -3.138   5.472  1.00  0.00           C  
ATOM     88  SG  CYS A   8       2.266  -2.694   7.109  1.00  0.00           S  
ATOM     89  H   CYS A   8       3.837  -4.707   3.688  1.00  0.00           H  
ATOM     90  HA  CYS A   8       1.533  -4.740   5.329  1.00  0.00           H  
ATOM     91  HB2 CYS A   8       3.903  -3.598   5.623  1.00  0.00           H  
ATOM     92  HB3 CYS A   8       3.069  -2.223   4.917  1.00  0.00           H  
ATOM     93  N   HIS A   9       1.450  -2.828   2.669  1.00  0.00           N  
ATOM     94  CA  HIS A   9       0.576  -2.051   1.790  1.00  0.00           C  
ATOM     95  C   HIS A   9      -0.617  -2.889   1.355  1.00  0.00           C  
ATOM     96  O   HIS A   9      -1.743  -2.404   1.316  1.00  0.00           O  
ATOM     97  CB  HIS A   9       1.342  -1.573   0.554  1.00  0.00           C  
ATOM     98  CG  HIS A   9       0.670  -0.454  -0.196  1.00  0.00           C  
ATOM     99  ND1 HIS A   9       1.270   0.214  -1.242  1.00  0.00           N  
ATOM    100  CD2 HIS A   9      -0.558   0.106  -0.053  1.00  0.00           C  
ATOM    101  CE1 HIS A   9       0.443   1.132  -1.710  1.00  0.00           C  
ATOM    102  NE2 HIS A   9      -0.675   1.088  -1.008  1.00  0.00           N  
ATOM    103  H   HIS A   9       2.372  -3.019   2.380  1.00  0.00           H  
ATOM    104  HA  HIS A   9       0.222  -1.194   2.342  1.00  0.00           H  
ATOM    105  HB2 HIS A   9       2.319  -1.235   0.856  1.00  0.00           H  
ATOM    106  HB3 HIS A   9       1.456  -2.404  -0.127  1.00  0.00           H  
ATOM    107  HD1 HIS A   9       2.176   0.049  -1.583  1.00  0.00           H  
ATOM    108  HD2 HIS A   9      -1.306  -0.170   0.677  1.00  0.00           H  
ATOM    109  HE1 HIS A   9       0.645   1.804  -2.530  1.00  0.00           H  
ATOM    110  HE2 HIS A   9      -1.517   1.534  -1.262  1.00  0.00           H  
ATOM    111  N   LEU A  10      -0.354  -4.145   1.026  1.00  0.00           N  
ATOM    112  CA  LEU A  10      -1.402  -5.062   0.593  1.00  0.00           C  
ATOM    113  C   LEU A  10      -2.392  -5.304   1.729  1.00  0.00           C  
ATOM    114  O   LEU A  10      -3.606  -5.232   1.538  1.00  0.00           O  
ATOM    115  CB  LEU A  10      -0.789  -6.390   0.134  1.00  0.00           C  
ATOM    116  CG  LEU A  10      -1.786  -7.431  -0.381  1.00  0.00           C  
ATOM    117  CD1 LEU A  10      -2.482  -6.931  -1.637  1.00  0.00           C  
ATOM    118  CD2 LEU A  10      -1.082  -8.753  -0.648  1.00  0.00           C  
ATOM    119  H   LEU A  10       0.574  -4.465   1.075  1.00  0.00           H  
ATOM    120  HA  LEU A  10      -1.924  -4.607  -0.236  1.00  0.00           H  
ATOM    121  HB2 LEU A  10      -0.082  -6.179  -0.655  1.00  0.00           H  
ATOM    122  HB3 LEU A  10      -0.252  -6.820   0.967  1.00  0.00           H  
ATOM    123  HG  LEU A  10      -2.541  -7.599   0.373  1.00  0.00           H  
ATOM    124 HD11 LEU A  10      -2.054  -5.983  -1.933  1.00  0.00           H  
ATOM    125 HD12 LEU A  10      -3.535  -6.804  -1.439  1.00  0.00           H  
ATOM    126 HD13 LEU A  10      -2.349  -7.649  -2.433  1.00  0.00           H  
ATOM    127 HD21 LEU A  10      -0.656  -9.126   0.271  1.00  0.00           H  
ATOM    128 HD22 LEU A  10      -0.296  -8.601  -1.374  1.00  0.00           H  
ATOM    129 HD23 LEU A  10      -1.794  -9.468  -1.033  1.00  0.00           H  
ATOM    130  N   GLU A  11      -1.854  -5.576   2.910  1.00  0.00           N  
ATOM    131  CA  GLU A  11      -2.662  -5.822   4.098  1.00  0.00           C  
ATOM    132  C   GLU A  11      -3.432  -4.561   4.493  1.00  0.00           C  
ATOM    133  O   GLU A  11      -4.641  -4.587   4.708  1.00  0.00           O  
ATOM    134  CB  GLU A  11      -1.750  -6.271   5.244  1.00  0.00           C  
ATOM    135  CG  GLU A  11      -2.475  -6.581   6.544  1.00  0.00           C  
ATOM    136  CD  GLU A  11      -3.419  -7.758   6.423  1.00  0.00           C  
ATOM    137  OE1 GLU A  11      -2.958  -8.845   6.022  1.00  0.00           O  
ATOM    138  OE2 GLU A  11      -4.611  -7.594   6.746  1.00  0.00           O  
ATOM    139  H   GLU A  11      -0.877  -5.610   2.989  1.00  0.00           H  
ATOM    140  HA  GLU A  11      -3.363  -6.606   3.871  1.00  0.00           H  
ATOM    141  HB2 GLU A  11      -1.221  -7.161   4.936  1.00  0.00           H  
ATOM    142  HB3 GLU A  11      -1.030  -5.489   5.438  1.00  0.00           H  
ATOM    143  HG2 GLU A  11      -1.742  -6.804   7.305  1.00  0.00           H  
ATOM    144  HG3 GLU A  11      -3.044  -5.711   6.839  1.00  0.00           H  
ATOM    145  N   HIS A  12      -2.718  -3.449   4.575  1.00  0.00           N  
ATOM    146  CA  HIS A  12      -3.323  -2.171   4.940  1.00  0.00           C  
ATOM    147  C   HIS A  12      -3.716  -1.396   3.688  1.00  0.00           C  
ATOM    148  O   HIS A  12      -3.501  -0.184   3.596  1.00  0.00           O  
ATOM    149  CB  HIS A  12      -2.365  -1.324   5.798  1.00  0.00           C  
ATOM    150  CG  HIS A  12      -1.866  -2.002   7.046  1.00  0.00           C  
ATOM    151  ND1 HIS A  12      -1.454  -1.306   8.164  1.00  0.00           N  
ATOM    152  CD2 HIS A  12      -1.684  -3.311   7.339  1.00  0.00           C  
ATOM    153  CE1 HIS A  12      -1.049  -2.159   9.087  1.00  0.00           C  
ATOM    154  NE2 HIS A  12      -1.179  -3.381   8.613  1.00  0.00           N  
ATOM    155  H   HIS A  12      -1.757  -3.488   4.378  1.00  0.00           H  
ATOM    156  HA  HIS A  12      -4.215  -2.381   5.513  1.00  0.00           H  
ATOM    157  HB2 HIS A  12      -1.505  -1.062   5.202  1.00  0.00           H  
ATOM    158  HB3 HIS A  12      -2.875  -0.418   6.095  1.00  0.00           H  
ATOM    159  HD1 HIS A  12      -1.449  -0.332   8.259  1.00  0.00           H  
ATOM    160  HD2 HIS A  12      -1.871  -4.144   6.678  1.00  0.00           H  
ATOM    161  HE1 HIS A  12      -0.674  -1.898  10.067  1.00  0.00           H  
ATOM    162  HE2 HIS A  12      -1.077  -4.205   9.136  1.00  0.00           H  
ATOM    163  N   SER A  13      -4.283  -2.105   2.726  1.00  0.00           N  
ATOM    164  CA  SER A  13      -4.702  -1.507   1.467  1.00  0.00           C  
ATOM    165  C   SER A  13      -5.852  -0.533   1.672  1.00  0.00           C  
ATOM    166  O   SER A  13      -5.931   0.494   1.007  1.00  0.00           O  
ATOM    167  CB  SER A  13      -5.103  -2.606   0.489  1.00  0.00           C  
ATOM    168  OG  SER A  13      -5.850  -3.617   1.144  1.00  0.00           O  
ATOM    169  H   SER A  13      -4.421  -3.069   2.862  1.00  0.00           H  
ATOM    170  HA  SER A  13      -3.859  -0.969   1.061  1.00  0.00           H  
ATOM    171  HB2 SER A  13      -5.707  -2.180  -0.298  1.00  0.00           H  
ATOM    172  HB3 SER A  13      -4.215  -3.048   0.065  1.00  0.00           H  
ATOM    173  HG  SER A  13      -5.283  -4.387   1.296  1.00  0.00           H  
ATOM    174  N   ASN A  14      -6.737  -0.868   2.590  1.00  0.00           N  
ATOM    175  CA  ASN A  14      -7.897  -0.036   2.893  1.00  0.00           C  
ATOM    176  C   ASN A  14      -7.491   1.289   3.538  1.00  0.00           C  
ATOM    177  O   ASN A  14      -8.255   2.250   3.524  1.00  0.00           O  
ATOM    178  CB  ASN A  14      -8.859  -0.787   3.821  1.00  0.00           C  
ATOM    179  CG  ASN A  14      -8.286  -1.001   5.212  1.00  0.00           C  
ATOM    180  OD1 ASN A  14      -7.192  -1.541   5.374  1.00  0.00           O  
ATOM    181  ND2 ASN A  14      -9.024  -0.581   6.228  1.00  0.00           N  
ATOM    182  H   ASN A  14      -6.612  -1.710   3.082  1.00  0.00           H  
ATOM    183  HA  ASN A  14      -8.404   0.173   1.963  1.00  0.00           H  
ATOM    184  HB2 ASN A  14      -9.773  -0.221   3.913  1.00  0.00           H  
ATOM    185  HB3 ASN A  14      -9.081  -1.753   3.391  1.00  0.00           H  
ATOM    186 HD21 ASN A  14      -9.886  -0.159   6.030  1.00  0.00           H  
ATOM    187 HD22 ASN A  14      -8.678  -0.711   7.135  1.00  0.00           H  
ATOM    188  N   LEU A  15      -6.302   1.324   4.130  1.00  0.00           N  
ATOM    189  CA  LEU A  15      -5.825   2.525   4.805  1.00  0.00           C  
ATOM    190  C   LEU A  15      -5.184   3.528   3.848  1.00  0.00           C  
ATOM    191  O   LEU A  15      -5.545   4.702   3.838  1.00  0.00           O  
ATOM    192  CB  LEU A  15      -4.832   2.151   5.907  1.00  0.00           C  
ATOM    193  CG  LEU A  15      -5.404   1.277   7.027  1.00  0.00           C  
ATOM    194  CD1 LEU A  15      -4.333   0.967   8.060  1.00  0.00           C  
ATOM    195  CD2 LEU A  15      -6.596   1.959   7.681  1.00  0.00           C  
ATOM    196  H   LEU A  15      -5.745   0.519   4.129  1.00  0.00           H  
ATOM    197  HA  LEU A  15      -6.677   2.996   5.261  1.00  0.00           H  
ATOM    198  HB2 LEU A  15      -4.005   1.623   5.454  1.00  0.00           H  
ATOM    199  HB3 LEU A  15      -4.457   3.061   6.350  1.00  0.00           H  
ATOM    200  HG  LEU A  15      -5.743   0.341   6.606  1.00  0.00           H  
ATOM    201 HD11 LEU A  15      -3.578   0.334   7.618  1.00  0.00           H  
ATOM    202 HD12 LEU A  15      -4.782   0.458   8.901  1.00  0.00           H  
ATOM    203 HD13 LEU A  15      -3.881   1.888   8.396  1.00  0.00           H  
ATOM    204 HD21 LEU A  15      -7.496   1.403   7.463  1.00  0.00           H  
ATOM    205 HD22 LEU A  15      -6.692   2.964   7.296  1.00  0.00           H  
ATOM    206 HD23 LEU A  15      -6.447   1.998   8.750  1.00  0.00           H  
ATOM    207  N   CYS A  16      -4.216   3.075   3.071  1.00  0.00           N  
ATOM    208  CA  CYS A  16      -3.515   3.965   2.144  1.00  0.00           C  
ATOM    209  C   CYS A  16      -4.121   3.950   0.748  1.00  0.00           C  
ATOM    210  O   CYS A  16      -4.031   4.935   0.015  1.00  0.00           O  
ATOM    211  CB  CYS A  16      -2.031   3.604   2.069  1.00  0.00           C  
ATOM    212  SG  CYS A  16      -1.084   4.016   3.571  1.00  0.00           S  
ATOM    213  H   CYS A  16      -3.954   2.135   3.137  1.00  0.00           H  
ATOM    214  HA  CYS A  16      -3.599   4.967   2.537  1.00  0.00           H  
ATOM    215  HB2 CYS A  16      -1.936   2.541   1.902  1.00  0.00           H  
ATOM    216  HB3 CYS A  16      -1.583   4.133   1.241  1.00  0.00           H  
ATOM    217  N   GLY A  17      -4.718   2.830   0.372  1.00  0.00           N  
ATOM    218  CA  GLY A  17      -5.309   2.714  -0.944  1.00  0.00           C  
ATOM    219  C   GLY A  17      -4.267   2.798  -2.040  1.00  0.00           C  
ATOM    220  O   GLY A  17      -3.178   2.221  -1.921  1.00  0.00           O  
ATOM    221  H   GLY A  17      -4.756   2.070   0.991  1.00  0.00           H  
ATOM    222  HA2 GLY A  17      -5.820   1.765  -1.016  1.00  0.00           H  
ATOM    223  HA3 GLY A  17      -6.025   3.510  -1.079  1.00  0.00           H  
ATOM    224  N   ALA A  18      -4.589   3.529  -3.097  1.00  0.00           N  
ATOM    225  CA  ALA A  18      -3.679   3.706  -4.220  1.00  0.00           C  
ATOM    226  C   ALA A  18      -2.739   4.886  -3.986  1.00  0.00           C  
ATOM    227  O   ALA A  18      -2.475   5.674  -4.891  1.00  0.00           O  
ATOM    228  CB  ALA A  18      -4.469   3.896  -5.507  1.00  0.00           C  
ATOM    229  H   ALA A  18      -5.463   3.972  -3.120  1.00  0.00           H  
ATOM    230  HA  ALA A  18      -3.092   2.805  -4.317  1.00  0.00           H  
ATOM    231  HB1 ALA A  18      -3.915   3.482  -6.335  1.00  0.00           H  
ATOM    232  HB2 ALA A  18      -4.634   4.951  -5.675  1.00  0.00           H  
ATOM    233  HB3 ALA A  18      -5.421   3.393  -5.422  1.00  0.00           H  
ATOM    234  N   GLY A  19      -2.236   5.001  -2.766  1.00  0.00           N  
ATOM    235  CA  GLY A  19      -1.333   6.082  -2.436  1.00  0.00           C  
ATOM    236  C   GLY A  19      -0.723   5.914  -1.062  1.00  0.00           C  
ATOM    237  O   GLY A  19      -0.443   4.790  -0.632  1.00  0.00           O  
ATOM    238  H   GLY A  19      -2.481   4.346  -2.080  1.00  0.00           H  
ATOM    239  HA2 GLY A  19      -0.540   6.110  -3.170  1.00  0.00           H  
ATOM    240  HA3 GLY A  19      -1.875   7.015  -2.469  1.00  0.00           H  
ATOM    241  N   GLY A  20      -0.516   7.031  -0.373  1.00  0.00           N  
ATOM    242  CA  GLY A  20       0.072   6.995   0.952  1.00  0.00           C  
ATOM    243  C   GLY A  20       1.522   6.567   0.905  1.00  0.00           C  
ATOM    244  O   GLY A  20       2.292   7.080   0.095  1.00  0.00           O  
ATOM    245  H   GLY A  20      -0.757   7.891  -0.773  1.00  0.00           H  
ATOM    246  HA2 GLY A  20       0.007   7.979   1.393  1.00  0.00           H  
ATOM    247  HA3 GLY A  20      -0.481   6.296   1.564  1.00  0.00           H  
ATOM    248  N   ALA A  21       1.884   5.617   1.766  1.00  0.00           N  
ATOM    249  CA  ALA A  21       3.249   5.087   1.826  1.00  0.00           C  
ATOM    250  C   ALA A  21       4.276   6.182   2.107  1.00  0.00           C  
ATOM    251  O   ALA A  21       5.371   6.180   1.543  1.00  0.00           O  
ATOM    252  CB  ALA A  21       3.589   4.355   0.533  1.00  0.00           C  
ATOM    253  H   ALA A  21       1.207   5.251   2.371  1.00  0.00           H  
ATOM    254  HA  ALA A  21       3.285   4.368   2.632  1.00  0.00           H  
ATOM    255  HB1 ALA A  21       3.680   3.297   0.730  1.00  0.00           H  
ATOM    256  HB2 ALA A  21       4.525   4.730   0.143  1.00  0.00           H  
ATOM    257  HB3 ALA A  21       2.805   4.521  -0.191  1.00  0.00           H  
ATOM    258  N   ALA A  22       3.919   7.108   2.988  1.00  0.00           N  
ATOM    259  CA  ALA A  22       4.803   8.211   3.351  1.00  0.00           C  
ATOM    260  C   ALA A  22       5.907   7.767   4.314  1.00  0.00           C  
ATOM    261  O   ALA A  22       6.033   8.301   5.413  1.00  0.00           O  
ATOM    262  CB  ALA A  22       3.997   9.353   3.954  1.00  0.00           C  
ATOM    263  H   ALA A  22       3.038   7.051   3.406  1.00  0.00           H  
ATOM    264  HA  ALA A  22       5.263   8.575   2.444  1.00  0.00           H  
ATOM    265  HB1 ALA A  22       3.579   9.956   3.162  1.00  0.00           H  
ATOM    266  HB2 ALA A  22       4.641   9.962   4.570  1.00  0.00           H  
ATOM    267  HB3 ALA A  22       3.197   8.949   4.559  1.00  0.00           H  
ATOM    268  N   GLY A  23       6.705   6.794   3.886  1.00  0.00           N  
ATOM    269  CA  GLY A  23       7.795   6.300   4.709  1.00  0.00           C  
ATOM    270  C   GLY A  23       7.321   5.505   5.910  1.00  0.00           C  
ATOM    271  O   GLY A  23       7.543   5.904   7.051  1.00  0.00           O  
ATOM    272  H   GLY A  23       6.555   6.414   2.993  1.00  0.00           H  
ATOM    273  HA2 GLY A  23       8.427   5.668   4.104  1.00  0.00           H  
ATOM    274  HA3 GLY A  23       8.375   7.142   5.058  1.00  0.00           H  
TER     275      GLY A  23                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       6.176   4.566   5.726  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.386   3.881   6.725  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.015   2.478   6.297  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.814   1.778   5.676  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.742   4.049   5.111  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.952   3.829   7.644  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.481   4.443   6.902  1.00  0.00           H  
ATOM      8  N   CYS A   2       3.796   2.075   6.625  1.00  0.00           N  
ATOM      9  CA  CYS A   2       3.291   0.750   6.275  1.00  0.00           C  
ATOM     10  C   CYS A   2       3.217   0.580   4.765  1.00  0.00           C  
ATOM     11  O   CYS A   2       3.628  -0.439   4.217  1.00  0.00           O  
ATOM     12  CB  CYS A   2       1.901   0.559   6.883  1.00  0.00           C  
ATOM     13  SG  CYS A   2       1.018  -0.939   6.330  1.00  0.00           S  
ATOM     14  H   CYS A   2       3.211   2.689   7.115  1.00  0.00           H  
ATOM     15  HA  CYS A   2       3.964   0.011   6.684  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       1.993   0.508   7.951  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       1.289   1.411   6.625  1.00  0.00           H  
ATOM     18  N   CYS A   3       2.669   1.589   4.114  1.00  0.00           N  
ATOM     19  CA  CYS A   3       2.488   1.593   2.666  1.00  0.00           C  
ATOM     20  C   CYS A   3       3.797   1.390   1.913  1.00  0.00           C  
ATOM     21  O   CYS A   3       3.802   0.813   0.826  1.00  0.00           O  
ATOM     22  CB  CYS A   3       1.835   2.902   2.247  1.00  0.00           C  
ATOM     23  SG  CYS A   3       0.527   3.440   3.390  1.00  0.00           S  
ATOM     24  H   CYS A   3       2.350   2.359   4.631  1.00  0.00           H  
ATOM     25  HA  CYS A   3       1.829   0.779   2.421  1.00  0.00           H  
ATOM     26  HB2 CYS A   3       2.583   3.680   2.206  1.00  0.00           H  
ATOM     27  HB3 CYS A   3       1.391   2.778   1.273  1.00  0.00           H  
ATOM     28  N   SER A   4       4.893   1.858   2.492  1.00  0.00           N  
ATOM     29  CA  SER A   4       6.209   1.718   1.880  1.00  0.00           C  
ATOM     30  C   SER A   4       6.578   0.244   1.733  1.00  0.00           C  
ATOM     31  O   SER A   4       7.350  -0.133   0.853  1.00  0.00           O  
ATOM     32  CB  SER A   4       7.255   2.443   2.725  1.00  0.00           C  
ATOM     33  OG  SER A   4       6.847   3.773   3.002  1.00  0.00           O  
ATOM     34  H   SER A   4       4.818   2.306   3.357  1.00  0.00           H  
ATOM     35  HA  SER A   4       6.169   2.168   0.902  1.00  0.00           H  
ATOM     36  HB2 SER A   4       7.388   1.918   3.659  1.00  0.00           H  
ATOM     37  HB3 SER A   4       8.193   2.470   2.189  1.00  0.00           H  
ATOM     38  HG  SER A   4       7.253   4.369   2.363  1.00  0.00           H  
ATOM     39  N   ASN A   5       5.996  -0.582   2.588  1.00  0.00           N  
ATOM     40  CA  ASN A   5       6.235  -2.016   2.549  1.00  0.00           C  
ATOM     41  C   ASN A   5       5.148  -2.687   1.728  1.00  0.00           C  
ATOM     42  O   ASN A   5       3.967  -2.538   2.026  1.00  0.00           O  
ATOM     43  CB  ASN A   5       6.261  -2.602   3.963  1.00  0.00           C  
ATOM     44  CG  ASN A   5       7.539  -2.273   4.707  1.00  0.00           C  
ATOM     45  OD1 ASN A   5       8.620  -2.716   4.329  1.00  0.00           O  
ATOM     46  ND2 ASN A   5       7.427  -1.491   5.770  1.00  0.00           N  
ATOM     47  H   ASN A   5       5.365  -0.218   3.246  1.00  0.00           H  
ATOM     48  HA  ASN A   5       7.190  -2.185   2.075  1.00  0.00           H  
ATOM     49  HB2 ASN A   5       5.429  -2.206   4.525  1.00  0.00           H  
ATOM     50  HB3 ASN A   5       6.168  -3.676   3.902  1.00  0.00           H  
ATOM     51 HD21 ASN A   5       6.536  -1.169   6.017  1.00  0.00           H  
ATOM     52 HD22 ASN A   5       8.241  -1.267   6.265  1.00  0.00           H  
ATOM     53  N   PRO A   6       5.525  -3.419   0.672  1.00  0.00           N  
ATOM     54  CA  PRO A   6       4.569  -4.096  -0.210  1.00  0.00           C  
ATOM     55  C   PRO A   6       3.607  -5.015   0.542  1.00  0.00           C  
ATOM     56  O   PRO A   6       2.402  -4.989   0.298  1.00  0.00           O  
ATOM     57  CB  PRO A   6       5.455  -4.910  -1.166  1.00  0.00           C  
ATOM     58  CG  PRO A   6       6.819  -4.900  -0.557  1.00  0.00           C  
ATOM     59  CD  PRO A   6       6.912  -3.629   0.235  1.00  0.00           C  
ATOM     60  HA  PRO A   6       3.993  -3.378  -0.777  1.00  0.00           H  
ATOM     61  HB2 PRO A   6       5.069  -5.915  -1.246  1.00  0.00           H  
ATOM     62  HB3 PRO A   6       5.457  -4.443  -2.140  1.00  0.00           H  
ATOM     63  HG2 PRO A   6       6.939  -5.755   0.091  1.00  0.00           H  
ATOM     64  HG3 PRO A   6       7.569  -4.911  -1.335  1.00  0.00           H  
ATOM     65  HD2 PRO A   6       7.570  -3.757   1.083  1.00  0.00           H  
ATOM     66  HD3 PRO A   6       7.248  -2.816  -0.389  1.00  0.00           H  
ATOM     67  N   VAL A   7       4.139  -5.815   1.459  1.00  0.00           N  
ATOM     68  CA  VAL A   7       3.320  -6.736   2.241  1.00  0.00           C  
ATOM     69  C   VAL A   7       2.334  -5.971   3.118  1.00  0.00           C  
ATOM     70  O   VAL A   7       1.139  -6.264   3.131  1.00  0.00           O  
ATOM     71  CB  VAL A   7       4.191  -7.649   3.130  1.00  0.00           C  
ATOM     72  CG1 VAL A   7       3.326  -8.633   3.909  1.00  0.00           C  
ATOM     73  CG2 VAL A   7       5.222  -8.389   2.291  1.00  0.00           C  
ATOM     74  H   VAL A   7       5.104  -5.785   1.615  1.00  0.00           H  
ATOM     75  HA  VAL A   7       2.766  -7.358   1.552  1.00  0.00           H  
ATOM     76  HB  VAL A   7       4.717  -7.029   3.841  1.00  0.00           H  
ATOM     77 HG11 VAL A   7       2.545  -8.094   4.424  1.00  0.00           H  
ATOM     78 HG12 VAL A   7       3.937  -9.158   4.628  1.00  0.00           H  
ATOM     79 HG13 VAL A   7       2.885  -9.342   3.225  1.00  0.00           H  
ATOM     80 HG21 VAL A   7       4.797  -8.625   1.326  1.00  0.00           H  
ATOM     81 HG22 VAL A   7       5.507  -9.302   2.792  1.00  0.00           H  
ATOM     82 HG23 VAL A   7       6.093  -7.765   2.158  1.00  0.00           H  
ATOM     83  N   CYS A   8       2.850  -4.984   3.836  1.00  0.00           N  
ATOM     84  CA  CYS A   8       2.028  -4.159   4.717  1.00  0.00           C  
ATOM     85  C   CYS A   8       0.985  -3.404   3.903  1.00  0.00           C  
ATOM     86  O   CYS A   8      -0.173  -3.288   4.301  1.00  0.00           O  
ATOM     87  CB  CYS A   8       2.913  -3.173   5.485  1.00  0.00           C  
ATOM     88  SG  CYS A   8       2.157  -2.483   6.997  1.00  0.00           S  
ATOM     89  H   CYS A   8       3.808  -4.799   3.767  1.00  0.00           H  
ATOM     90  HA  CYS A   8       1.527  -4.811   5.418  1.00  0.00           H  
ATOM     91  HB2 CYS A   8       3.823  -3.671   5.771  1.00  0.00           H  
ATOM     92  HB3 CYS A   8       3.156  -2.345   4.835  1.00  0.00           H  
ATOM     93  N   HIS A   9       1.417  -2.895   2.755  1.00  0.00           N  
ATOM     94  CA  HIS A   9       0.549  -2.144   1.858  1.00  0.00           C  
ATOM     95  C   HIS A   9      -0.641  -2.976   1.416  1.00  0.00           C  
ATOM     96  O   HIS A   9      -1.768  -2.504   1.437  1.00  0.00           O  
ATOM     97  CB  HIS A   9       1.322  -1.691   0.622  1.00  0.00           C  
ATOM     98  CG  HIS A   9       0.540  -0.766  -0.262  1.00  0.00           C  
ATOM     99  ND1 HIS A   9      -0.050   0.395   0.194  1.00  0.00           N  
ATOM    100  CD2 HIS A   9       0.245  -0.841  -1.581  1.00  0.00           C  
ATOM    101  CE1 HIS A   9      -0.673   0.991  -0.806  1.00  0.00           C  
ATOM    102  NE2 HIS A   9      -0.509   0.263  -1.895  1.00  0.00           N  
ATOM    103  H   HIS A   9       2.360  -3.026   2.507  1.00  0.00           H  
ATOM    104  HA  HIS A   9       0.192  -1.274   2.388  1.00  0.00           H  
ATOM    105  HB2 HIS A   9       2.221  -1.190   0.928  1.00  0.00           H  
ATOM    106  HB3 HIS A   9       1.585  -2.560   0.037  1.00  0.00           H  
ATOM    107  HD1 HIS A   9      -0.029   0.724   1.118  1.00  0.00           H  
ATOM    108  HD2 HIS A   9       0.548  -1.625  -2.261  1.00  0.00           H  
ATOM    109  HE1 HIS A   9      -1.222   1.919  -0.744  1.00  0.00           H  
ATOM    110  HE2 HIS A   9      -1.011   0.385  -2.730  1.00  0.00           H  
ATOM    111  N   LEU A  10      -0.370  -4.202   0.997  1.00  0.00           N  
ATOM    112  CA  LEU A  10      -1.421  -5.102   0.527  1.00  0.00           C  
ATOM    113  C   LEU A  10      -2.417  -5.412   1.640  1.00  0.00           C  
ATOM    114  O   LEU A  10      -3.630  -5.320   1.443  1.00  0.00           O  
ATOM    115  CB  LEU A  10      -0.816  -6.402  -0.009  1.00  0.00           C  
ATOM    116  CG  LEU A  10       0.060  -6.248  -1.255  1.00  0.00           C  
ATOM    117  CD1 LEU A  10       0.652  -7.589  -1.657  1.00  0.00           C  
ATOM    118  CD2 LEU A  10      -0.742  -5.654  -2.403  1.00  0.00           C  
ATOM    119  H   LEU A  10       0.565  -4.506   0.990  1.00  0.00           H  
ATOM    120  HA  LEU A  10      -1.945  -4.604  -0.276  1.00  0.00           H  
ATOM    121  HB2 LEU A  10      -0.216  -6.844   0.773  1.00  0.00           H  
ATOM    122  HB3 LEU A  10      -1.623  -7.079  -0.246  1.00  0.00           H  
ATOM    123  HG  LEU A  10       0.876  -5.576  -1.032  1.00  0.00           H  
ATOM    124 HD11 LEU A  10       1.459  -7.431  -2.357  1.00  0.00           H  
ATOM    125 HD12 LEU A  10      -0.112  -8.196  -2.119  1.00  0.00           H  
ATOM    126 HD13 LEU A  10       1.031  -8.094  -0.780  1.00  0.00           H  
ATOM    127 HD21 LEU A  10      -1.401  -6.407  -2.810  1.00  0.00           H  
ATOM    128 HD22 LEU A  10      -0.068  -5.311  -3.174  1.00  0.00           H  
ATOM    129 HD23 LEU A  10      -1.327  -4.822  -2.041  1.00  0.00           H  
ATOM    130  N   GLU A  11      -1.897  -5.776   2.805  1.00  0.00           N  
ATOM    131  CA  GLU A  11      -2.733  -6.102   3.954  1.00  0.00           C  
ATOM    132  C   GLU A  11      -3.552  -4.894   4.400  1.00  0.00           C  
ATOM    133  O   GLU A  11      -4.735  -5.003   4.724  1.00  0.00           O  
ATOM    134  CB  GLU A  11      -1.859  -6.570   5.120  1.00  0.00           C  
ATOM    135  CG  GLU A  11      -2.653  -7.054   6.323  1.00  0.00           C  
ATOM    136  CD  GLU A  11      -1.859  -6.991   7.612  1.00  0.00           C  
ATOM    137  OE1 GLU A  11      -0.671  -6.607   7.568  1.00  0.00           O  
ATOM    138  OE2 GLU A  11      -2.434  -7.282   8.678  1.00  0.00           O  
ATOM    139  H   GLU A  11      -0.920  -5.827   2.896  1.00  0.00           H  
ATOM    140  HA  GLU A  11      -3.401  -6.898   3.670  1.00  0.00           H  
ATOM    141  HB2 GLU A  11      -1.227  -7.377   4.783  1.00  0.00           H  
ATOM    142  HB3 GLU A  11      -1.235  -5.748   5.437  1.00  0.00           H  
ATOM    143  HG2 GLU A  11      -3.531  -6.436   6.430  1.00  0.00           H  
ATOM    144  HG3 GLU A  11      -2.954  -8.077   6.152  1.00  0.00           H  
ATOM    145  N   HIS A  12      -2.903  -3.746   4.440  1.00  0.00           N  
ATOM    146  CA  HIS A  12      -3.544  -2.516   4.879  1.00  0.00           C  
ATOM    147  C   HIS A  12      -3.793  -1.570   3.707  1.00  0.00           C  
ATOM    148  O   HIS A  12      -3.501  -0.376   3.791  1.00  0.00           O  
ATOM    149  CB  HIS A  12      -2.665  -1.840   5.938  1.00  0.00           C  
ATOM    150  CG  HIS A  12      -2.303  -2.749   7.078  1.00  0.00           C  
ATOM    151  ND1 HIS A  12      -3.187  -3.104   8.072  1.00  0.00           N  
ATOM    152  CD2 HIS A  12      -1.158  -3.415   7.346  1.00  0.00           C  
ATOM    153  CE1 HIS A  12      -2.596  -3.946   8.900  1.00  0.00           C  
ATOM    154  NE2 HIS A  12      -1.361  -4.157   8.483  1.00  0.00           N  
ATOM    155  H   HIS A  12      -1.952  -3.729   4.187  1.00  0.00           H  
ATOM    156  HA  HIS A  12      -4.491  -2.776   5.325  1.00  0.00           H  
ATOM    157  HB2 HIS A  12      -1.748  -1.504   5.477  1.00  0.00           H  
ATOM    158  HB3 HIS A  12      -3.192  -0.989   6.344  1.00  0.00           H  
ATOM    159  HD1 HIS A  12      -4.111  -2.798   8.152  1.00  0.00           H  
ATOM    160  HD2 HIS A  12      -0.250  -3.384   6.759  1.00  0.00           H  
ATOM    161  HE1 HIS A  12      -3.049  -4.388   9.774  1.00  0.00           H  
ATOM    162  HE2 HIS A  12      -0.858  -4.987   8.687  1.00  0.00           H  
ATOM    163  N   SER A  13      -4.329  -2.111   2.619  1.00  0.00           N  
ATOM    164  CA  SER A  13      -4.612  -1.318   1.424  1.00  0.00           C  
ATOM    165  C   SER A  13      -5.598  -0.190   1.722  1.00  0.00           C  
ATOM    166  O   SER A  13      -5.382   0.954   1.321  1.00  0.00           O  
ATOM    167  CB  SER A  13      -5.160  -2.213   0.309  1.00  0.00           C  
ATOM    168  OG  SER A  13      -4.186  -3.149  -0.122  1.00  0.00           O  
ATOM    169  H   SER A  13      -4.532  -3.070   2.613  1.00  0.00           H  
ATOM    170  HA  SER A  13      -3.681  -0.883   1.093  1.00  0.00           H  
ATOM    171  HB2 SER A  13      -6.022  -2.752   0.672  1.00  0.00           H  
ATOM    172  HB3 SER A  13      -5.448  -1.600  -0.533  1.00  0.00           H  
ATOM    173  HG  SER A  13      -4.202  -3.924   0.458  1.00  0.00           H  
ATOM    174  N   ASN A  14      -6.677  -0.523   2.420  1.00  0.00           N  
ATOM    175  CA  ASN A  14      -7.709   0.451   2.771  1.00  0.00           C  
ATOM    176  C   ASN A  14      -7.151   1.554   3.661  1.00  0.00           C  
ATOM    177  O   ASN A  14      -7.576   2.704   3.581  1.00  0.00           O  
ATOM    178  CB  ASN A  14      -8.885  -0.231   3.479  1.00  0.00           C  
ATOM    179  CG  ASN A  14      -9.553  -1.290   2.624  1.00  0.00           C  
ATOM    180  OD1 ASN A  14      -8.940  -2.292   2.263  1.00  0.00           O  
ATOM    181  ND2 ASN A  14     -10.818  -1.075   2.293  1.00  0.00           N  
ATOM    182  H   ASN A  14      -6.791  -1.456   2.702  1.00  0.00           H  
ATOM    183  HA  ASN A  14      -8.064   0.896   1.856  1.00  0.00           H  
ATOM    184  HB2 ASN A  14      -8.525  -0.702   4.382  1.00  0.00           H  
ATOM    185  HB3 ASN A  14      -9.621   0.514   3.738  1.00  0.00           H  
ATOM    186 HD21 ASN A  14     -11.249  -0.256   2.614  1.00  0.00           H  
ATOM    187 HD22 ASN A  14     -11.270  -1.746   1.742  1.00  0.00           H  
ATOM    188  N   LEU A  15      -6.203   1.192   4.513  1.00  0.00           N  
ATOM    189  CA  LEU A  15      -5.586   2.147   5.425  1.00  0.00           C  
ATOM    190  C   LEU A  15      -4.731   3.158   4.674  1.00  0.00           C  
ATOM    191  O   LEU A  15      -4.708   4.337   5.013  1.00  0.00           O  
ATOM    192  CB  LEU A  15      -4.742   1.424   6.475  1.00  0.00           C  
ATOM    193  CG  LEU A  15      -5.536   0.602   7.496  1.00  0.00           C  
ATOM    194  CD1 LEU A  15      -4.604  -0.006   8.530  1.00  0.00           C  
ATOM    195  CD2 LEU A  15      -6.592   1.464   8.173  1.00  0.00           C  
ATOM    196  H   LEU A  15      -5.910   0.260   4.526  1.00  0.00           H  
ATOM    197  HA  LEU A  15      -6.381   2.677   5.925  1.00  0.00           H  
ATOM    198  HB2 LEU A  15      -4.062   0.760   5.962  1.00  0.00           H  
ATOM    199  HB3 LEU A  15      -4.164   2.160   7.010  1.00  0.00           H  
ATOM    200  HG  LEU A  15      -6.039  -0.205   6.984  1.00  0.00           H  
ATOM    201 HD11 LEU A  15      -3.932   0.754   8.901  1.00  0.00           H  
ATOM    202 HD12 LEU A  15      -4.031  -0.802   8.075  1.00  0.00           H  
ATOM    203 HD13 LEU A  15      -5.185  -0.405   9.349  1.00  0.00           H  
ATOM    204 HD21 LEU A  15      -6.204   1.840   9.108  1.00  0.00           H  
ATOM    205 HD22 LEU A  15      -7.474   0.870   8.362  1.00  0.00           H  
ATOM    206 HD23 LEU A  15      -6.847   2.293   7.530  1.00  0.00           H  
ATOM    207  N   CYS A  16      -4.033   2.687   3.655  1.00  0.00           N  
ATOM    208  CA  CYS A  16      -3.170   3.549   2.852  1.00  0.00           C  
ATOM    209  C   CYS A  16      -3.962   4.372   1.838  1.00  0.00           C  
ATOM    210  O   CYS A  16      -3.493   4.622   0.726  1.00  0.00           O  
ATOM    211  CB  CYS A  16      -2.115   2.722   2.127  1.00  0.00           C  
ATOM    212  SG  CYS A  16      -0.872   1.979   3.226  1.00  0.00           S  
ATOM    213  H   CYS A  16      -4.097   1.735   3.437  1.00  0.00           H  
ATOM    214  HA  CYS A  16      -2.671   4.228   3.527  1.00  0.00           H  
ATOM    215  HB2 CYS A  16      -2.601   1.923   1.593  1.00  0.00           H  
ATOM    216  HB3 CYS A  16      -1.595   3.354   1.423  1.00  0.00           H  
ATOM    217  N   GLY A  17      -5.146   4.812   2.236  1.00  0.00           N  
ATOM    218  CA  GLY A  17      -5.974   5.626   1.366  1.00  0.00           C  
ATOM    219  C   GLY A  17      -5.638   7.098   1.498  1.00  0.00           C  
ATOM    220  O   GLY A  17      -6.464   7.967   1.218  1.00  0.00           O  
ATOM    221  H   GLY A  17      -5.453   4.595   3.140  1.00  0.00           H  
ATOM    222  HA2 GLY A  17      -5.821   5.320   0.341  1.00  0.00           H  
ATOM    223  HA3 GLY A  17      -7.007   5.480   1.629  1.00  0.00           H  
ATOM    224  N   ALA A  18      -4.413   7.359   1.925  1.00  0.00           N  
ATOM    225  CA  ALA A  18      -3.904   8.703   2.115  1.00  0.00           C  
ATOM    226  C   ALA A  18      -2.411   8.631   2.386  1.00  0.00           C  
ATOM    227  O   ALA A  18      -1.976   8.059   3.386  1.00  0.00           O  
ATOM    228  CB  ALA A  18      -4.620   9.400   3.266  1.00  0.00           C  
ATOM    229  H   ALA A  18      -3.819   6.611   2.118  1.00  0.00           H  
ATOM    230  HA  ALA A  18      -4.077   9.264   1.208  1.00  0.00           H  
ATOM    231  HB1 ALA A  18      -5.644   9.062   3.311  1.00  0.00           H  
ATOM    232  HB2 ALA A  18      -4.600  10.468   3.108  1.00  0.00           H  
ATOM    233  HB3 ALA A  18      -4.121   9.164   4.195  1.00  0.00           H  
ATOM    234  N   GLY A  19      -1.634   9.190   1.480  1.00  0.00           N  
ATOM    235  CA  GLY A  19      -0.192   9.172   1.621  1.00  0.00           C  
ATOM    236  C   GLY A  19       0.290  10.034   2.770  1.00  0.00           C  
ATOM    237  O   GLY A  19      -0.031  11.219   2.841  1.00  0.00           O  
ATOM    238  H   GLY A  19      -2.043   9.608   0.701  1.00  0.00           H  
ATOM    239  HA2 GLY A  19       0.130   8.155   1.788  1.00  0.00           H  
ATOM    240  HA3 GLY A  19       0.253   9.532   0.705  1.00  0.00           H  
ATOM    241  N   GLY A  20       1.061   9.432   3.670  1.00  0.00           N  
ATOM    242  CA  GLY A  20       1.583  10.161   4.810  1.00  0.00           C  
ATOM    243  C   GLY A  20       2.870  10.891   4.479  1.00  0.00           C  
ATOM    244  O   GLY A  20       2.997  11.487   3.412  1.00  0.00           O  
ATOM    245  H   GLY A  20       1.277   8.487   3.556  1.00  0.00           H  
ATOM    246  HA2 GLY A  20       0.845  10.879   5.134  1.00  0.00           H  
ATOM    247  HA3 GLY A  20       1.773   9.465   5.613  1.00  0.00           H  
ATOM    248  N   ALA A  21       3.835  10.835   5.390  1.00  0.00           N  
ATOM    249  CA  ALA A  21       5.126  11.492   5.191  1.00  0.00           C  
ATOM    250  C   ALA A  21       6.037  10.676   4.271  1.00  0.00           C  
ATOM    251  O   ALA A  21       7.232  10.540   4.533  1.00  0.00           O  
ATOM    252  CB  ALA A  21       5.801  11.733   6.534  1.00  0.00           C  
ATOM    253  H   ALA A  21       3.680  10.335   6.217  1.00  0.00           H  
ATOM    254  HA  ALA A  21       4.940  12.453   4.733  1.00  0.00           H  
ATOM    255  HB1 ALA A  21       5.100  11.533   7.331  1.00  0.00           H  
ATOM    256  HB2 ALA A  21       6.130  12.759   6.592  1.00  0.00           H  
ATOM    257  HB3 ALA A  21       6.653  11.076   6.631  1.00  0.00           H  
ATOM    258  N   ALA A  22       5.455  10.149   3.193  1.00  0.00           N  
ATOM    259  CA  ALA A  22       6.179   9.348   2.202  1.00  0.00           C  
ATOM    260  C   ALA A  22       6.953   8.198   2.846  1.00  0.00           C  
ATOM    261  O   ALA A  22       8.057   7.861   2.423  1.00  0.00           O  
ATOM    262  CB  ALA A  22       7.111  10.231   1.381  1.00  0.00           C  
ATOM    263  H   ALA A  22       4.498  10.316   3.054  1.00  0.00           H  
ATOM    264  HA  ALA A  22       5.446   8.928   1.531  1.00  0.00           H  
ATOM    265  HB1 ALA A  22       7.877   9.621   0.926  1.00  0.00           H  
ATOM    266  HB2 ALA A  22       7.573  10.965   2.027  1.00  0.00           H  
ATOM    267  HB3 ALA A  22       6.545  10.734   0.611  1.00  0.00           H  
ATOM    268  N   GLY A  23       6.362   7.593   3.865  1.00  0.00           N  
ATOM    269  CA  GLY A  23       7.011   6.493   4.542  1.00  0.00           C  
ATOM    270  C   GLY A  23       6.145   5.887   5.622  1.00  0.00           C  
ATOM    271  O   GLY A  23       5.451   6.602   6.345  1.00  0.00           O  
ATOM    272  H   GLY A  23       5.481   7.899   4.159  1.00  0.00           H  
ATOM    273  HA2 GLY A  23       7.251   5.729   3.817  1.00  0.00           H  
ATOM    274  HA3 GLY A  23       7.928   6.851   4.990  1.00  0.00           H  
TER     275      GLY A  23                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       5.711   5.264   5.496  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.654   4.407   6.667  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.567   2.936   6.307  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.350   2.440   5.498  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.459   5.884   5.385  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.541   4.569   7.260  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.788   4.675   7.253  1.00  0.00           H  
ATOM      8  N   CYS A   2       4.607   2.248   6.907  1.00  0.00           N  
ATOM      9  CA  CYS A   2       4.392   0.825   6.662  1.00  0.00           C  
ATOM     10  C   CYS A   2       3.902   0.597   5.235  1.00  0.00           C  
ATOM     11  O   CYS A   2       4.199  -0.423   4.620  1.00  0.00           O  
ATOM     12  CB  CYS A   2       3.367   0.285   7.664  1.00  0.00           C  
ATOM     13  SG  CYS A   2       3.454  -1.512   7.952  1.00  0.00           S  
ATOM     14  H   CYS A   2       4.017   2.713   7.536  1.00  0.00           H  
ATOM     15  HA  CYS A   2       5.330   0.307   6.796  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       3.515   0.775   8.612  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       2.374   0.511   7.303  1.00  0.00           H  
ATOM     18  N   CYS A   3       3.150   1.563   4.719  1.00  0.00           N  
ATOM     19  CA  CYS A   3       2.603   1.491   3.366  1.00  0.00           C  
ATOM     20  C   CYS A   3       3.701   1.343   2.315  1.00  0.00           C  
ATOM     21  O   CYS A   3       3.458   0.806   1.232  1.00  0.00           O  
ATOM     22  CB  CYS A   3       1.758   2.730   3.079  1.00  0.00           C  
ATOM     23  SG  CYS A   3       0.377   2.958   4.246  1.00  0.00           S  
ATOM     24  H   CYS A   3       2.954   2.353   5.266  1.00  0.00           H  
ATOM     25  HA  CYS A   3       1.968   0.620   3.320  1.00  0.00           H  
ATOM     26  HB2 CYS A   3       2.387   3.606   3.134  1.00  0.00           H  
ATOM     27  HB3 CYS A   3       1.343   2.651   2.085  1.00  0.00           H  
ATOM     28  N   SER A   4       4.903   1.807   2.644  1.00  0.00           N  
ATOM     29  CA  SER A   4       6.044   1.713   1.738  1.00  0.00           C  
ATOM     30  C   SER A   4       6.394   0.249   1.483  1.00  0.00           C  
ATOM     31  O   SER A   4       6.982  -0.102   0.463  1.00  0.00           O  
ATOM     32  CB  SER A   4       7.254   2.429   2.336  1.00  0.00           C  
ATOM     33  OG  SER A   4       6.858   3.576   3.067  1.00  0.00           O  
ATOM     34  H   SER A   4       5.030   2.217   3.524  1.00  0.00           H  
ATOM     35  HA  SER A   4       5.775   2.180   0.806  1.00  0.00           H  
ATOM     36  HB2 SER A   4       7.776   1.757   3.001  1.00  0.00           H  
ATOM     37  HB3 SER A   4       7.917   2.735   1.540  1.00  0.00           H  
ATOM     38  HG  SER A   4       6.859   3.364   4.009  1.00  0.00           H  
ATOM     39  N   ASN A   5       6.016  -0.601   2.426  1.00  0.00           N  
ATOM     40  CA  ASN A   5       6.270  -2.028   2.321  1.00  0.00           C  
ATOM     41  C   ASN A   5       5.113  -2.706   1.600  1.00  0.00           C  
ATOM     42  O   ASN A   5       3.958  -2.554   1.990  1.00  0.00           O  
ATOM     43  CB  ASN A   5       6.469  -2.641   3.711  1.00  0.00           C  
ATOM     44  CG  ASN A   5       7.837  -2.343   4.304  1.00  0.00           C  
ATOM     45  OD1 ASN A   5       8.156  -2.795   5.400  1.00  0.00           O  
ATOM     46  ND2 ASN A   5       8.655  -1.581   3.589  1.00  0.00           N  
ATOM     47  H   ASN A   5       5.537  -0.257   3.213  1.00  0.00           H  
ATOM     48  HA  ASN A   5       7.171  -2.162   1.741  1.00  0.00           H  
ATOM     49  HB2 ASN A   5       5.721  -2.242   4.383  1.00  0.00           H  
ATOM     50  HB3 ASN A   5       6.352  -3.713   3.644  1.00  0.00           H  
ATOM     51 HD21 ASN A   5       8.344  -1.250   2.722  1.00  0.00           H  
ATOM     52 HD22 ASN A   5       9.539  -1.381   3.962  1.00  0.00           H  
ATOM     53  N   PRO A   6       5.412  -3.450   0.523  1.00  0.00           N  
ATOM     54  CA  PRO A   6       4.397  -4.142  -0.287  1.00  0.00           C  
ATOM     55  C   PRO A   6       3.467  -5.033   0.535  1.00  0.00           C  
ATOM     56  O   PRO A   6       2.256  -5.034   0.322  1.00  0.00           O  
ATOM     57  CB  PRO A   6       5.229  -4.990  -1.251  1.00  0.00           C  
ATOM     58  CG  PRO A   6       6.526  -4.270  -1.362  1.00  0.00           C  
ATOM     59  CD  PRO A   6       6.771  -3.651  -0.014  1.00  0.00           C  
ATOM     60  HA  PRO A   6       3.802  -3.439  -0.851  1.00  0.00           H  
ATOM     61  HB2 PRO A   6       5.360  -5.981  -0.840  1.00  0.00           H  
ATOM     62  HB3 PRO A   6       4.729  -5.051  -2.206  1.00  0.00           H  
ATOM     63  HG2 PRO A   6       7.315  -4.968  -1.603  1.00  0.00           H  
ATOM     64  HG3 PRO A   6       6.457  -3.503  -2.118  1.00  0.00           H  
ATOM     65  HD2 PRO A   6       7.336  -4.325   0.613  1.00  0.00           H  
ATOM     66  HD3 PRO A   6       7.286  -2.708  -0.120  1.00  0.00           H  
ATOM     67  N   VAL A   7       4.038  -5.787   1.468  1.00  0.00           N  
ATOM     68  CA  VAL A   7       3.253  -6.683   2.311  1.00  0.00           C  
ATOM     69  C   VAL A   7       2.258  -5.893   3.152  1.00  0.00           C  
ATOM     70  O   VAL A   7       1.071  -6.211   3.193  1.00  0.00           O  
ATOM     71  CB  VAL A   7       4.158  -7.518   3.245  1.00  0.00           C  
ATOM     72  CG1 VAL A   7       3.330  -8.503   4.060  1.00  0.00           C  
ATOM     73  CG2 VAL A   7       5.227  -8.247   2.445  1.00  0.00           C  
ATOM     74  H   VAL A   7       5.006  -5.740   1.594  1.00  0.00           H  
ATOM     75  HA  VAL A   7       2.710  -7.360   1.667  1.00  0.00           H  
ATOM     76  HB  VAL A   7       4.650  -6.844   3.930  1.00  0.00           H  
ATOM     77 HG11 VAL A   7       3.812  -9.469   4.054  1.00  0.00           H  
ATOM     78 HG12 VAL A   7       2.345  -8.590   3.626  1.00  0.00           H  
ATOM     79 HG13 VAL A   7       3.246  -8.147   5.075  1.00  0.00           H  
ATOM     80 HG21 VAL A   7       4.795  -8.633   1.534  1.00  0.00           H  
ATOM     81 HG22 VAL A   7       5.620  -9.064   3.032  1.00  0.00           H  
ATOM     82 HG23 VAL A   7       6.025  -7.561   2.203  1.00  0.00           H  
ATOM     83  N   CYS A   8       2.754  -4.855   3.808  1.00  0.00           N  
ATOM     84  CA  CYS A   8       1.914  -4.010   4.645  1.00  0.00           C  
ATOM     85  C   CYS A   8       0.887  -3.279   3.797  1.00  0.00           C  
ATOM     86  O   CYS A   8      -0.270  -3.151   4.182  1.00  0.00           O  
ATOM     87  CB  CYS A   8       2.758  -2.996   5.404  1.00  0.00           C  
ATOM     88  SG  CYS A   8       1.924  -2.263   6.850  1.00  0.00           S  
ATOM     89  H   CYS A   8       3.708  -4.649   3.722  1.00  0.00           H  
ATOM     90  HA  CYS A   8       1.400  -4.644   5.352  1.00  0.00           H  
ATOM     91  HB2 CYS A   8       3.661  -3.471   5.744  1.00  0.00           H  
ATOM     92  HB3 CYS A   8       3.013  -2.190   4.734  1.00  0.00           H  
ATOM     93  N   HIS A   9       1.324  -2.799   2.639  1.00  0.00           N  
ATOM     94  CA  HIS A   9       0.443  -2.078   1.727  1.00  0.00           C  
ATOM     95  C   HIS A   9      -0.710  -2.967   1.294  1.00  0.00           C  
ATOM     96  O   HIS A   9      -1.850  -2.526   1.242  1.00  0.00           O  
ATOM     97  CB  HIS A   9       1.201  -1.609   0.485  1.00  0.00           C  
ATOM     98  CG  HIS A   9       0.455  -0.582  -0.322  1.00  0.00           C  
ATOM     99  ND1 HIS A   9      -0.822  -0.782  -0.811  1.00  0.00           N  
ATOM    100  CD2 HIS A   9       0.815   0.661  -0.725  1.00  0.00           C  
ATOM    101  CE1 HIS A   9      -1.212   0.287  -1.477  1.00  0.00           C  
ATOM    102  NE2 HIS A   9      -0.239   1.179  -1.441  1.00  0.00           N  
ATOM    103  H   HIS A   9       2.270  -2.932   2.395  1.00  0.00           H  
ATOM    104  HA  HIS A   9       0.050  -1.219   2.249  1.00  0.00           H  
ATOM    105  HB2 HIS A   9       2.142  -1.182   0.787  1.00  0.00           H  
ATOM    106  HB3 HIS A   9       1.388  -2.460  -0.153  1.00  0.00           H  
ATOM    107  HD1 HIS A   9      -1.370  -1.590  -0.674  1.00  0.00           H  
ATOM    108  HD2 HIS A   9       1.756   1.152  -0.522  1.00  0.00           H  
ATOM    109  HE1 HIS A   9      -2.165   0.413  -1.968  1.00  0.00           H  
ATOM    110  HE2 HIS A   9      -0.319   2.110  -1.740  1.00  0.00           H  
ATOM    111  N   LEU A  10      -0.394  -4.212   0.972  1.00  0.00           N  
ATOM    112  CA  LEU A  10      -1.399  -5.173   0.531  1.00  0.00           C  
ATOM    113  C   LEU A  10      -2.405  -5.443   1.647  1.00  0.00           C  
ATOM    114  O   LEU A  10      -3.617  -5.410   1.429  1.00  0.00           O  
ATOM    115  CB  LEU A  10      -0.728  -6.480   0.095  1.00  0.00           C  
ATOM    116  CG  LEU A  10      -1.674  -7.552  -0.450  1.00  0.00           C  
ATOM    117  CD1 LEU A  10      -2.363  -7.068  -1.718  1.00  0.00           C  
ATOM    118  CD2 LEU A  10      -0.916  -8.844  -0.713  1.00  0.00           C  
ATOM    119  H   LEU A  10       0.548  -4.492   1.023  1.00  0.00           H  
ATOM    120  HA  LEU A  10      -1.920  -4.746  -0.313  1.00  0.00           H  
ATOM    121  HB2 LEU A  10      -0.002  -6.248  -0.670  1.00  0.00           H  
ATOM    122  HB3 LEU A  10      -0.207  -6.892   0.947  1.00  0.00           H  
ATOM    123  HG  LEU A  10      -2.437  -7.756   0.286  1.00  0.00           H  
ATOM    124 HD11 LEU A  10      -2.022  -6.071  -1.956  1.00  0.00           H  
ATOM    125 HD12 LEU A  10      -3.432  -7.055  -1.564  1.00  0.00           H  
ATOM    126 HD13 LEU A  10      -2.124  -7.734  -2.534  1.00  0.00           H  
ATOM    127 HD21 LEU A  10       0.083  -8.763  -0.313  1.00  0.00           H  
ATOM    128 HD22 LEU A  10      -0.863  -9.020  -1.778  1.00  0.00           H  
ATOM    129 HD23 LEU A  10      -1.429  -9.666  -0.237  1.00  0.00           H  
ATOM    130  N   GLU A  11      -1.891  -5.701   2.841  1.00  0.00           N  
ATOM    131  CA  GLU A  11      -2.732  -5.973   4.000  1.00  0.00           C  
ATOM    132  C   GLU A  11      -3.537  -4.732   4.390  1.00  0.00           C  
ATOM    133  O   GLU A  11      -4.739  -4.802   4.641  1.00  0.00           O  
ATOM    134  CB  GLU A  11      -1.853  -6.417   5.176  1.00  0.00           C  
ATOM    135  CG  GLU A  11      -2.629  -6.779   6.435  1.00  0.00           C  
ATOM    136  CD  GLU A  11      -1.736  -6.866   7.658  1.00  0.00           C  
ATOM    137  OE1 GLU A  11      -0.775  -7.656   7.637  1.00  0.00           O  
ATOM    138  OE2 GLU A  11      -1.983  -6.120   8.633  1.00  0.00           O  
ATOM    139  H   GLU A  11      -0.915  -5.708   2.948  1.00  0.00           H  
ATOM    140  HA  GLU A  11      -3.411  -6.767   3.745  1.00  0.00           H  
ATOM    141  HB2 GLU A  11      -1.282  -7.282   4.874  1.00  0.00           H  
ATOM    142  HB3 GLU A  11      -1.170  -5.617   5.419  1.00  0.00           H  
ATOM    143  HG2 GLU A  11      -3.380  -6.024   6.610  1.00  0.00           H  
ATOM    144  HG3 GLU A  11      -3.107  -7.736   6.287  1.00  0.00           H  
ATOM    145  N   HIS A  12      -2.858  -3.596   4.445  1.00  0.00           N  
ATOM    146  CA  HIS A  12      -3.493  -2.336   4.819  1.00  0.00           C  
ATOM    147  C   HIS A  12      -3.880  -1.532   3.581  1.00  0.00           C  
ATOM    148  O   HIS A  12      -3.710  -0.316   3.555  1.00  0.00           O  
ATOM    149  CB  HIS A  12      -2.567  -1.479   5.712  1.00  0.00           C  
ATOM    150  CG  HIS A  12      -2.005  -2.187   6.917  1.00  0.00           C  
ATOM    151  ND1 HIS A  12      -1.641  -1.537   8.079  1.00  0.00           N  
ATOM    152  CD2 HIS A  12      -1.727  -3.491   7.126  1.00  0.00           C  
ATOM    153  CE1 HIS A  12      -1.168  -2.421   8.944  1.00  0.00           C  
ATOM    154  NE2 HIS A  12      -1.213  -3.614   8.388  1.00  0.00           N  
ATOM    155  H   HIS A  12      -1.897  -3.608   4.235  1.00  0.00           H  
ATOM    156  HA  HIS A  12      -4.390  -2.572   5.371  1.00  0.00           H  
ATOM    157  HB2 HIS A  12      -1.733  -1.137   5.120  1.00  0.00           H  
ATOM    158  HB3 HIS A  12      -3.122  -0.620   6.063  1.00  0.00           H  
ATOM    159  HD1 HIS A  12      -1.710  -0.574   8.244  1.00  0.00           H  
ATOM    160  HD2 HIS A  12      -1.865  -4.290   6.414  1.00  0.00           H  
ATOM    161  HE1 HIS A  12      -0.807  -2.201   9.938  1.00  0.00           H  
ATOM    162  HE2 HIS A  12      -1.169  -4.474   8.886  1.00  0.00           H  
ATOM    163  N   SER A  13      -4.391  -2.210   2.558  1.00  0.00           N  
ATOM    164  CA  SER A  13      -4.787  -1.542   1.319  1.00  0.00           C  
ATOM    165  C   SER A  13      -5.862  -0.489   1.567  1.00  0.00           C  
ATOM    166  O   SER A  13      -5.846   0.578   0.960  1.00  0.00           O  
ATOM    167  CB  SER A  13      -5.283  -2.561   0.290  1.00  0.00           C  
ATOM    168  OG  SER A  13      -4.220  -3.371  -0.178  1.00  0.00           O  
ATOM    169  H   SER A  13      -4.497  -3.184   2.633  1.00  0.00           H  
ATOM    170  HA  SER A  13      -3.913  -1.049   0.923  1.00  0.00           H  
ATOM    171  HB2 SER A  13      -6.029  -3.195   0.744  1.00  0.00           H  
ATOM    172  HB3 SER A  13      -5.717  -2.038  -0.550  1.00  0.00           H  
ATOM    173  HG  SER A  13      -4.168  -4.175   0.357  1.00  0.00           H  
ATOM    174  N   ASN A  14      -6.791  -0.798   2.460  1.00  0.00           N  
ATOM    175  CA  ASN A  14      -7.879   0.118   2.788  1.00  0.00           C  
ATOM    176  C   ASN A  14      -7.358   1.381   3.471  1.00  0.00           C  
ATOM    177  O   ASN A  14      -7.811   2.485   3.181  1.00  0.00           O  
ATOM    178  CB  ASN A  14      -8.906  -0.598   3.678  1.00  0.00           C  
ATOM    179  CG  ASN A  14     -10.031   0.309   4.152  1.00  0.00           C  
ATOM    180  OD1 ASN A  14      -9.847   1.139   5.038  1.00  0.00           O  
ATOM    181  ND2 ASN A  14     -11.208   0.150   3.565  1.00  0.00           N  
ATOM    182  H   ASN A  14      -6.747  -1.667   2.909  1.00  0.00           H  
ATOM    183  HA  ASN A  14      -8.356   0.400   1.866  1.00  0.00           H  
ATOM    184  HB2 ASN A  14      -9.343  -1.413   3.122  1.00  0.00           H  
ATOM    185  HB3 ASN A  14      -8.400  -0.995   4.546  1.00  0.00           H  
ATOM    186 HD21 ASN A  14     -11.291  -0.531   2.868  1.00  0.00           H  
ATOM    187 HD22 ASN A  14     -11.946   0.728   3.852  1.00  0.00           H  
ATOM    188  N   LEU A  15      -6.414   1.203   4.382  1.00  0.00           N  
ATOM    189  CA  LEU A  15      -5.838   2.321   5.126  1.00  0.00           C  
ATOM    190  C   LEU A  15      -4.850   3.124   4.286  1.00  0.00           C  
ATOM    191  O   LEU A  15      -4.884   4.352   4.275  1.00  0.00           O  
ATOM    192  CB  LEU A  15      -5.141   1.805   6.388  1.00  0.00           C  
ATOM    193  CG  LEU A  15      -6.040   1.045   7.365  1.00  0.00           C  
ATOM    194  CD1 LEU A  15      -5.225   0.526   8.540  1.00  0.00           C  
ATOM    195  CD2 LEU A  15      -7.173   1.936   7.853  1.00  0.00           C  
ATOM    196  H   LEU A  15      -6.104   0.298   4.566  1.00  0.00           H  
ATOM    197  HA  LEU A  15      -6.645   2.969   5.418  1.00  0.00           H  
ATOM    198  HB2 LEU A  15      -4.337   1.149   6.087  1.00  0.00           H  
ATOM    199  HB3 LEU A  15      -4.716   2.649   6.910  1.00  0.00           H  
ATOM    200  HG  LEU A  15      -6.474   0.195   6.859  1.00  0.00           H  
ATOM    201 HD11 LEU A  15      -4.959   1.351   9.184  1.00  0.00           H  
ATOM    202 HD12 LEU A  15      -4.328   0.051   8.174  1.00  0.00           H  
ATOM    203 HD13 LEU A  15      -5.812  -0.191   9.096  1.00  0.00           H  
ATOM    204 HD21 LEU A  15      -8.053   1.759   7.254  1.00  0.00           H  
ATOM    205 HD22 LEU A  15      -6.879   2.971   7.766  1.00  0.00           H  
ATOM    206 HD23 LEU A  15      -7.390   1.709   8.887  1.00  0.00           H  
ATOM    207  N   CYS A  16      -3.957   2.423   3.610  1.00  0.00           N  
ATOM    208  CA  CYS A  16      -2.936   3.063   2.788  1.00  0.00           C  
ATOM    209  C   CYS A  16      -3.523   3.682   1.526  1.00  0.00           C  
ATOM    210  O   CYS A  16      -3.077   4.741   1.080  1.00  0.00           O  
ATOM    211  CB  CYS A  16      -1.853   2.056   2.406  1.00  0.00           C  
ATOM    212  SG  CYS A  16      -0.882   1.427   3.815  1.00  0.00           S  
ATOM    213  H   CYS A  16      -3.972   1.445   3.679  1.00  0.00           H  
ATOM    214  HA  CYS A  16      -2.485   3.847   3.378  1.00  0.00           H  
ATOM    215  HB2 CYS A  16      -2.316   1.207   1.925  1.00  0.00           H  
ATOM    216  HB3 CYS A  16      -1.165   2.523   1.716  1.00  0.00           H  
ATOM    217  N   GLY A  17      -4.506   3.009   0.939  1.00  0.00           N  
ATOM    218  CA  GLY A  17      -5.115   3.502  -0.277  1.00  0.00           C  
ATOM    219  C   GLY A  17      -4.099   3.626  -1.395  1.00  0.00           C  
ATOM    220  O   GLY A  17      -3.294   2.716  -1.616  1.00  0.00           O  
ATOM    221  H   GLY A  17      -4.813   2.162   1.329  1.00  0.00           H  
ATOM    222  HA2 GLY A  17      -5.895   2.821  -0.582  1.00  0.00           H  
ATOM    223  HA3 GLY A  17      -5.547   4.473  -0.087  1.00  0.00           H  
ATOM    224  N   ALA A  18      -4.113   4.757  -2.082  1.00  0.00           N  
ATOM    225  CA  ALA A  18      -3.171   5.000  -3.163  1.00  0.00           C  
ATOM    226  C   ALA A  18      -1.948   5.758  -2.654  1.00  0.00           C  
ATOM    227  O   ALA A  18      -1.150   6.268  -3.438  1.00  0.00           O  
ATOM    228  CB  ALA A  18      -3.846   5.765  -4.292  1.00  0.00           C  
ATOM    229  H   ALA A  18      -4.761   5.453  -1.846  1.00  0.00           H  
ATOM    230  HA  ALA A  18      -2.854   4.042  -3.548  1.00  0.00           H  
ATOM    231  HB1 ALA A  18      -4.229   5.067  -5.022  1.00  0.00           H  
ATOM    232  HB2 ALA A  18      -3.128   6.420  -4.763  1.00  0.00           H  
ATOM    233  HB3 ALA A  18      -4.661   6.351  -3.894  1.00  0.00           H  
ATOM    234  N   GLY A  19      -1.807   5.823  -1.335  1.00  0.00           N  
ATOM    235  CA  GLY A  19      -0.684   6.522  -0.741  1.00  0.00           C  
ATOM    236  C   GLY A  19      -0.981   7.989  -0.496  1.00  0.00           C  
ATOM    237  O   GLY A  19      -1.977   8.519  -0.992  1.00  0.00           O  
ATOM    238  H   GLY A  19      -2.477   5.398  -0.757  1.00  0.00           H  
ATOM    239  HA2 GLY A  19      -0.439   6.053   0.201  1.00  0.00           H  
ATOM    240  HA3 GLY A  19       0.166   6.443  -1.403  1.00  0.00           H  
ATOM    241  N   GLY A  20      -0.120   8.647   0.271  1.00  0.00           N  
ATOM    242  CA  GLY A  20      -0.315  10.053   0.564  1.00  0.00           C  
ATOM    243  C   GLY A  20       0.983  10.745   0.925  1.00  0.00           C  
ATOM    244  O   GLY A  20       2.045  10.374   0.429  1.00  0.00           O  
ATOM    245  H   GLY A  20       0.655   8.176   0.639  1.00  0.00           H  
ATOM    246  HA2 GLY A  20      -0.740  10.536  -0.303  1.00  0.00           H  
ATOM    247  HA3 GLY A  20      -1.003  10.146   1.391  1.00  0.00           H  
ATOM    248  N   ALA A  21       0.905  11.747   1.794  1.00  0.00           N  
ATOM    249  CA  ALA A  21       2.087  12.496   2.217  1.00  0.00           C  
ATOM    250  C   ALA A  21       2.851  11.774   3.327  1.00  0.00           C  
ATOM    251  O   ALA A  21       3.371  12.407   4.246  1.00  0.00           O  
ATOM    252  CB  ALA A  21       1.688  13.893   2.670  1.00  0.00           C  
ATOM    253  H   ALA A  21       0.030  11.994   2.159  1.00  0.00           H  
ATOM    254  HA  ALA A  21       2.737  12.596   1.360  1.00  0.00           H  
ATOM    255  HB1 ALA A  21       1.757  14.576   1.835  1.00  0.00           H  
ATOM    256  HB2 ALA A  21       2.351  14.218   3.458  1.00  0.00           H  
ATOM    257  HB3 ALA A  21       0.673  13.876   3.038  1.00  0.00           H  
ATOM    258  N   ALA A  22       2.921  10.453   3.224  1.00  0.00           N  
ATOM    259  CA  ALA A  22       3.623   9.629   4.200  1.00  0.00           C  
ATOM    260  C   ALA A  22       3.641   8.179   3.745  1.00  0.00           C  
ATOM    261  O   ALA A  22       2.612   7.635   3.343  1.00  0.00           O  
ATOM    262  CB  ALA A  22       2.971   9.734   5.574  1.00  0.00           C  
ATOM    263  H   ALA A  22       2.492  10.014   2.458  1.00  0.00           H  
ATOM    264  HA  ALA A  22       4.639   9.988   4.276  1.00  0.00           H  
ATOM    265  HB1 ALA A  22       2.332   8.878   5.736  1.00  0.00           H  
ATOM    266  HB2 ALA A  22       2.384  10.639   5.627  1.00  0.00           H  
ATOM    267  HB3 ALA A  22       3.738   9.758   6.335  1.00  0.00           H  
ATOM    268  N   GLY A  23       4.810   7.558   3.807  1.00  0.00           N  
ATOM    269  CA  GLY A  23       4.930   6.174   3.400  1.00  0.00           C  
ATOM    270  C   GLY A  23       4.758   5.226   4.568  1.00  0.00           C  
ATOM    271  O   GLY A  23       3.783   4.479   4.636  1.00  0.00           O  
ATOM    272  H   GLY A  23       5.594   8.042   4.133  1.00  0.00           H  
ATOM    273  HA2 GLY A  23       4.173   5.959   2.659  1.00  0.00           H  
ATOM    274  HA3 GLY A  23       5.905   6.018   2.962  1.00  0.00           H  
TER     275      GLY A  23                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       5.817   4.305   5.833  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.787   3.234   6.811  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.201   1.956   6.258  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.810   1.287   5.422  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.670   4.726   5.599  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.790   3.037   7.149  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.193   3.551   7.655  1.00  0.00           H  
ATOM      8  N   CYS A   2       4.009   1.634   6.726  1.00  0.00           N  
ATOM      9  CA  CYS A   2       3.294   0.440   6.292  1.00  0.00           C  
ATOM     10  C   CYS A   2       3.066   0.468   4.786  1.00  0.00           C  
ATOM     11  O   CYS A   2       3.243  -0.534   4.098  1.00  0.00           O  
ATOM     12  CB  CYS A   2       1.948   0.356   7.013  1.00  0.00           C  
ATOM     13  SG  CYS A   2       0.936  -1.097   6.572  1.00  0.00           S  
ATOM     14  H   CYS A   2       3.591   2.225   7.383  1.00  0.00           H  
ATOM     15  HA  CYS A   2       3.889  -0.423   6.545  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       2.123   0.326   8.072  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       1.372   1.240   6.777  1.00  0.00           H  
ATOM     18  N   CYS A   3       2.669   1.626   4.289  1.00  0.00           N  
ATOM     19  CA  CYS A   3       2.398   1.800   2.867  1.00  0.00           C  
ATOM     20  C   CYS A   3       3.651   1.608   2.021  1.00  0.00           C  
ATOM     21  O   CYS A   3       3.567   1.147   0.882  1.00  0.00           O  
ATOM     22  CB  CYS A   3       1.787   3.177   2.610  1.00  0.00           C  
ATOM     23  SG  CYS A   3       0.329   3.539   3.642  1.00  0.00           S  
ATOM     24  H   CYS A   3       2.544   2.388   4.898  1.00  0.00           H  
ATOM     25  HA  CYS A   3       1.687   1.044   2.583  1.00  0.00           H  
ATOM     26  HB2 CYS A   3       2.528   3.937   2.808  1.00  0.00           H  
ATOM     27  HB3 CYS A   3       1.482   3.239   1.575  1.00  0.00           H  
ATOM     28  N   SER A   4       4.806   1.954   2.576  1.00  0.00           N  
ATOM     29  CA  SER A   4       6.071   1.807   1.869  1.00  0.00           C  
ATOM     30  C   SER A   4       6.444   0.333   1.730  1.00  0.00           C  
ATOM     31  O   SER A   4       7.233  -0.043   0.867  1.00  0.00           O  
ATOM     32  CB  SER A   4       7.177   2.563   2.606  1.00  0.00           C  
ATOM     33  OG  SER A   4       6.828   3.928   2.779  1.00  0.00           O  
ATOM     34  H   SER A   4       4.812   2.310   3.489  1.00  0.00           H  
ATOM     35  HA  SER A   4       5.952   2.230   0.884  1.00  0.00           H  
ATOM     36  HB2 SER A   4       7.330   2.117   3.578  1.00  0.00           H  
ATOM     37  HB3 SER A   4       8.092   2.507   2.036  1.00  0.00           H  
ATOM     38  HG  SER A   4       7.230   4.449   2.077  1.00  0.00           H  
ATOM     39  N   ASN A   5       5.859  -0.496   2.583  1.00  0.00           N  
ATOM     40  CA  ASN A   5       6.117  -1.929   2.553  1.00  0.00           C  
ATOM     41  C   ASN A   5       5.095  -2.626   1.673  1.00  0.00           C  
ATOM     42  O   ASN A   5       3.898  -2.474   1.876  1.00  0.00           O  
ATOM     43  CB  ASN A   5       6.080  -2.511   3.968  1.00  0.00           C  
ATOM     44  CG  ASN A   5       7.386  -2.319   4.710  1.00  0.00           C  
ATOM     45  OD1 ASN A   5       8.397  -2.927   4.370  1.00  0.00           O  
ATOM     46  ND2 ASN A   5       7.377  -1.465   5.723  1.00  0.00           N  
ATOM     47  H   ASN A   5       5.220  -0.134   3.238  1.00  0.00           H  
ATOM     48  HA  ASN A   5       7.101  -2.081   2.135  1.00  0.00           H  
ATOM     49  HB2 ASN A   5       5.295  -2.027   4.529  1.00  0.00           H  
ATOM     50  HB3 ASN A   5       5.872  -3.569   3.909  1.00  0.00           H  
ATOM     51 HD21 ASN A   5       6.539  -1.006   5.934  1.00  0.00           H  
ATOM     52 HD22 ASN A   5       8.213  -1.327   6.213  1.00  0.00           H  
ATOM     53  N   PRO A   6       5.552  -3.399   0.678  1.00  0.00           N  
ATOM     54  CA  PRO A   6       4.665  -4.113  -0.248  1.00  0.00           C  
ATOM     55  C   PRO A   6       3.664  -5.021   0.466  1.00  0.00           C  
ATOM     56  O   PRO A   6       2.472  -5.003   0.161  1.00  0.00           O  
ATOM     57  CB  PRO A   6       5.625  -4.944  -1.114  1.00  0.00           C  
ATOM     58  CG  PRO A   6       6.935  -4.918  -0.400  1.00  0.00           C  
ATOM     59  CD  PRO A   6       6.968  -3.625   0.361  1.00  0.00           C  
ATOM     60  HA  PRO A   6       4.124  -3.421  -0.877  1.00  0.00           H  
ATOM     61  HB2 PRO A   6       5.247  -5.952  -1.202  1.00  0.00           H  
ATOM     62  HB3 PRO A   6       5.702  -4.499  -2.094  1.00  0.00           H  
ATOM     63  HG2 PRO A   6       7.001  -5.754   0.280  1.00  0.00           H  
ATOM     64  HG3 PRO A   6       7.743  -4.952  -1.115  1.00  0.00           H  
ATOM     65  HD2 PRO A   6       7.557  -3.730   1.262  1.00  0.00           H  
ATOM     66  HD3 PRO A   6       7.357  -2.830  -0.258  1.00  0.00           H  
ATOM     67  N   VAL A   7       4.153  -5.810   1.417  1.00  0.00           N  
ATOM     68  CA  VAL A   7       3.298  -6.723   2.168  1.00  0.00           C  
ATOM     69  C   VAL A   7       2.301  -5.954   3.028  1.00  0.00           C  
ATOM     70  O   VAL A   7       1.104  -6.235   3.014  1.00  0.00           O  
ATOM     71  CB  VAL A   7       4.129  -7.661   3.071  1.00  0.00           C  
ATOM     72  CG1 VAL A   7       3.225  -8.615   3.840  1.00  0.00           C  
ATOM     73  CG2 VAL A   7       5.148  -8.433   2.247  1.00  0.00           C  
ATOM     74  H   VAL A   7       5.110  -5.777   1.619  1.00  0.00           H  
ATOM     75  HA  VAL A   7       2.753  -7.330   1.459  1.00  0.00           H  
ATOM     76  HB  VAL A   7       4.664  -7.055   3.788  1.00  0.00           H  
ATOM     77 HG11 VAL A   7       2.845  -9.371   3.169  1.00  0.00           H  
ATOM     78 HG12 VAL A   7       2.399  -8.064   4.266  1.00  0.00           H  
ATOM     79 HG13 VAL A   7       3.789  -9.086   4.632  1.00  0.00           H  
ATOM     80 HG21 VAL A   7       5.950  -7.772   1.954  1.00  0.00           H  
ATOM     81 HG22 VAL A   7       4.669  -8.831   1.364  1.00  0.00           H  
ATOM     82 HG23 VAL A   7       5.548  -9.244   2.836  1.00  0.00           H  
ATOM     83  N   CYS A   8       2.808  -4.980   3.771  1.00  0.00           N  
ATOM     84  CA  CYS A   8       1.969  -4.164   4.643  1.00  0.00           C  
ATOM     85  C   CYS A   8       0.948  -3.389   3.817  1.00  0.00           C  
ATOM     86  O   CYS A   8      -0.198  -3.215   4.230  1.00  0.00           O  
ATOM     87  CB  CYS A   8       2.834  -3.202   5.457  1.00  0.00           C  
ATOM     88  SG  CYS A   8       2.100  -2.691   7.049  1.00  0.00           S  
ATOM     89  H   CYS A   8       3.770  -4.804   3.732  1.00  0.00           H  
ATOM     90  HA  CYS A   8       1.445  -4.826   5.316  1.00  0.00           H  
ATOM     91  HB2 CYS A   8       3.779  -3.674   5.666  1.00  0.00           H  
ATOM     92  HB3 CYS A   8       3.007  -2.309   4.874  1.00  0.00           H  
ATOM     93  N   HIS A   9       1.381  -2.933   2.647  1.00  0.00           N  
ATOM     94  CA  HIS A   9       0.527  -2.178   1.737  1.00  0.00           C  
ATOM     95  C   HIS A   9      -0.695  -2.988   1.349  1.00  0.00           C  
ATOM     96  O   HIS A   9      -1.804  -2.479   1.343  1.00  0.00           O  
ATOM     97  CB  HIS A   9       1.291  -1.799   0.470  1.00  0.00           C  
ATOM     98  CG  HIS A   9       0.540  -0.859  -0.424  1.00  0.00           C  
ATOM     99  ND1 HIS A   9       0.148   0.402  -0.033  1.00  0.00           N  
ATOM    100  CD2 HIS A   9       0.095  -1.013  -1.694  1.00  0.00           C  
ATOM    101  CE1 HIS A   9      -0.506   0.984  -1.021  1.00  0.00           C  
ATOM    102  NE2 HIS A   9      -0.554   0.148  -2.042  1.00  0.00           N  
ATOM    103  H   HIS A   9       2.314  -3.110   2.386  1.00  0.00           H  
ATOM    104  HA  HIS A   9       0.209  -1.278   2.241  1.00  0.00           H  
ATOM    105  HB2 HIS A   9       2.220  -1.335   0.745  1.00  0.00           H  
ATOM    106  HB3 HIS A   9       1.500  -2.697  -0.093  1.00  0.00           H  
ATOM    107  HD1 HIS A   9       0.320   0.809   0.842  1.00  0.00           H  
ATOM    108  HD2 HIS A   9       0.225  -1.885  -2.318  1.00  0.00           H  
ATOM    109  HE1 HIS A   9      -0.930   1.977  -0.998  1.00  0.00           H  
ATOM    110  HE2 HIS A   9      -1.131   0.257  -2.827  1.00  0.00           H  
ATOM    111  N   LEU A  10      -0.473  -4.248   1.014  1.00  0.00           N  
ATOM    112  CA  LEU A  10      -1.563  -5.134   0.619  1.00  0.00           C  
ATOM    113  C   LEU A  10      -2.470  -5.421   1.810  1.00  0.00           C  
ATOM    114  O   LEU A  10      -3.693  -5.301   1.718  1.00  0.00           O  
ATOM    115  CB  LEU A  10      -1.008  -6.445   0.053  1.00  0.00           C  
ATOM    116  CG  LEU A  10      -0.137  -6.299  -1.197  1.00  0.00           C  
ATOM    117  CD1 LEU A  10       0.405  -7.651  -1.629  1.00  0.00           C  
ATOM    118  CD2 LEU A  10      -0.927  -5.656  -2.327  1.00  0.00           C  
ATOM    119  H   LEU A  10       0.447  -4.589   1.029  1.00  0.00           H  
ATOM    120  HA  LEU A  10      -2.138  -4.635  -0.147  1.00  0.00           H  
ATOM    121  HB2 LEU A  10      -0.419  -6.922   0.823  1.00  0.00           H  
ATOM    122  HB3 LEU A  10      -1.841  -7.088  -0.190  1.00  0.00           H  
ATOM    123  HG  LEU A  10       0.704  -5.659  -0.969  1.00  0.00           H  
ATOM    124 HD11 LEU A  10       1.451  -7.556  -1.882  1.00  0.00           H  
ATOM    125 HD12 LEU A  10      -0.143  -8.001  -2.490  1.00  0.00           H  
ATOM    126 HD13 LEU A  10       0.294  -8.359  -0.819  1.00  0.00           H  
ATOM    127 HD21 LEU A  10      -1.031  -6.359  -3.140  1.00  0.00           H  
ATOM    128 HD22 LEU A  10      -0.404  -4.777  -2.677  1.00  0.00           H  
ATOM    129 HD23 LEU A  10      -1.905  -5.373  -1.969  1.00  0.00           H  
ATOM    130  N   GLU A  11      -1.847  -5.785   2.926  1.00  0.00           N  
ATOM    131  CA  GLU A  11      -2.553  -6.091   4.168  1.00  0.00           C  
ATOM    132  C   GLU A  11      -3.424  -4.920   4.615  1.00  0.00           C  
ATOM    133  O   GLU A  11      -4.550  -5.089   5.083  1.00  0.00           O  
ATOM    134  CB  GLU A  11      -1.522  -6.402   5.263  1.00  0.00           C  
ATOM    135  CG  GLU A  11      -2.119  -6.658   6.638  1.00  0.00           C  
ATOM    136  CD  GLU A  11      -2.827  -7.991   6.749  1.00  0.00           C  
ATOM    137  OE1 GLU A  11      -3.775  -8.228   5.978  1.00  0.00           O  
ATOM    138  OE2 GLU A  11      -2.435  -8.790   7.622  1.00  0.00           O  
ATOM    139  H   GLU A  11      -0.867  -5.848   2.916  1.00  0.00           H  
ATOM    140  HA  GLU A  11      -3.172  -6.956   4.005  1.00  0.00           H  
ATOM    141  HB2 GLU A  11      -0.960  -7.273   4.974  1.00  0.00           H  
ATOM    142  HB3 GLU A  11      -0.845  -5.564   5.343  1.00  0.00           H  
ATOM    143  HG2 GLU A  11      -1.325  -6.633   7.369  1.00  0.00           H  
ATOM    144  HG3 GLU A  11      -2.829  -5.873   6.858  1.00  0.00           H  
ATOM    145  N   HIS A  12      -2.883  -3.725   4.498  1.00  0.00           N  
ATOM    146  CA  HIS A  12      -3.586  -2.530   4.918  1.00  0.00           C  
ATOM    147  C   HIS A  12      -3.805  -1.585   3.746  1.00  0.00           C  
ATOM    148  O   HIS A  12      -3.561  -0.383   3.847  1.00  0.00           O  
ATOM    149  CB  HIS A  12      -2.794  -1.846   6.036  1.00  0.00           C  
ATOM    150  CG  HIS A  12      -2.509  -2.762   7.192  1.00  0.00           C  
ATOM    151  ND1 HIS A  12      -3.483  -3.205   8.059  1.00  0.00           N  
ATOM    152  CD2 HIS A  12      -1.358  -3.353   7.591  1.00  0.00           C  
ATOM    153  CE1 HIS A  12      -2.943  -4.023   8.945  1.00  0.00           C  
ATOM    154  NE2 HIS A  12      -1.654  -4.133   8.685  1.00  0.00           N  
ATOM    155  H   HIS A  12      -1.970  -3.648   4.136  1.00  0.00           H  
ATOM    156  HA  HIS A  12      -4.547  -2.832   5.306  1.00  0.00           H  
ATOM    157  HB2 HIS A  12      -1.849  -1.502   5.642  1.00  0.00           H  
ATOM    158  HB3 HIS A  12      -3.357  -1.003   6.407  1.00  0.00           H  
ATOM    159  HD1 HIS A  12      -4.432  -2.975   8.020  1.00  0.00           H  
ATOM    160  HD2 HIS A  12      -0.391  -3.255   7.119  1.00  0.00           H  
ATOM    161  HE1 HIS A  12      -3.469  -4.520   9.745  1.00  0.00           H  
ATOM    162  HE2 HIS A  12      -1.083  -4.857   9.021  1.00  0.00           H  
ATOM    163  N   SER A  13      -4.267  -2.144   2.633  1.00  0.00           N  
ATOM    164  CA  SER A  13      -4.520  -1.368   1.425  1.00  0.00           C  
ATOM    165  C   SER A  13      -5.564  -0.286   1.685  1.00  0.00           C  
ATOM    166  O   SER A  13      -5.466   0.823   1.163  1.00  0.00           O  
ATOM    167  CB  SER A  13      -4.976  -2.293   0.289  1.00  0.00           C  
ATOM    168  OG  SER A  13      -4.995  -1.615  -0.956  1.00  0.00           O  
ATOM    169  H   SER A  13      -4.433  -3.113   2.621  1.00  0.00           H  
ATOM    170  HA  SER A  13      -3.593  -0.893   1.137  1.00  0.00           H  
ATOM    171  HB2 SER A  13      -4.297  -3.130   0.216  1.00  0.00           H  
ATOM    172  HB3 SER A  13      -5.971  -2.656   0.503  1.00  0.00           H  
ATOM    173  HG  SER A  13      -5.868  -1.694  -1.350  1.00  0.00           H  
ATOM    174  N   ASN A  14      -6.556  -0.620   2.505  1.00  0.00           N  
ATOM    175  CA  ASN A  14      -7.623   0.317   2.850  1.00  0.00           C  
ATOM    176  C   ASN A  14      -7.064   1.532   3.587  1.00  0.00           C  
ATOM    177  O   ASN A  14      -7.547   2.649   3.422  1.00  0.00           O  
ATOM    178  CB  ASN A  14      -8.679  -0.376   3.718  1.00  0.00           C  
ATOM    179  CG  ASN A  14      -9.869   0.519   4.008  1.00  0.00           C  
ATOM    180  OD1 ASN A  14     -10.582   0.933   3.099  1.00  0.00           O  
ATOM    181  ND2 ASN A  14     -10.096   0.817   5.278  1.00  0.00           N  
ATOM    182  H   ASN A  14      -6.569  -1.519   2.890  1.00  0.00           H  
ATOM    183  HA  ASN A  14      -8.082   0.647   1.934  1.00  0.00           H  
ATOM    184  HB2 ASN A  14      -9.031  -1.259   3.208  1.00  0.00           H  
ATOM    185  HB3 ASN A  14      -8.230  -0.664   4.657  1.00  0.00           H  
ATOM    186 HD21 ASN A  14      -9.494   0.451   5.956  1.00  0.00           H  
ATOM    187 HD22 ASN A  14     -10.857   1.397   5.485  1.00  0.00           H  
ATOM    188  N   LEU A  15      -6.037   1.300   4.395  1.00  0.00           N  
ATOM    189  CA  LEU A  15      -5.401   2.369   5.156  1.00  0.00           C  
ATOM    190  C   LEU A  15      -4.643   3.306   4.225  1.00  0.00           C  
ATOM    191  O   LEU A  15      -4.677   4.524   4.384  1.00  0.00           O  
ATOM    192  CB  LEU A  15      -4.453   1.801   6.222  1.00  0.00           C  
ATOM    193  CG  LEU A  15      -5.125   1.207   7.470  1.00  0.00           C  
ATOM    194  CD1 LEU A  15      -6.077   2.213   8.098  1.00  0.00           C  
ATOM    195  CD2 LEU A  15      -5.854  -0.089   7.141  1.00  0.00           C  
ATOM    196  H   LEU A  15      -5.693   0.389   4.473  1.00  0.00           H  
ATOM    197  HA  LEU A  15      -6.181   2.930   5.645  1.00  0.00           H  
ATOM    198  HB2 LEU A  15      -3.855   1.028   5.761  1.00  0.00           H  
ATOM    199  HB3 LEU A  15      -3.794   2.594   6.542  1.00  0.00           H  
ATOM    200  HG  LEU A  15      -4.360   0.980   8.201  1.00  0.00           H  
ATOM    201 HD11 LEU A  15      -5.761   2.425   9.109  1.00  0.00           H  
ATOM    202 HD12 LEU A  15      -7.076   1.803   8.111  1.00  0.00           H  
ATOM    203 HD13 LEU A  15      -6.069   3.125   7.519  1.00  0.00           H  
ATOM    204 HD21 LEU A  15      -6.743  -0.166   7.750  1.00  0.00           H  
ATOM    205 HD22 LEU A  15      -5.206  -0.929   7.343  1.00  0.00           H  
ATOM    206 HD23 LEU A  15      -6.132  -0.090   6.098  1.00  0.00           H  
ATOM    207  N   CYS A  16      -3.974   2.726   3.244  1.00  0.00           N  
ATOM    208  CA  CYS A  16      -3.219   3.501   2.270  1.00  0.00           C  
ATOM    209  C   CYS A  16      -4.094   3.813   1.057  1.00  0.00           C  
ATOM    210  O   CYS A  16      -3.631   3.778  -0.087  1.00  0.00           O  
ATOM    211  CB  CYS A  16      -1.979   2.729   1.825  1.00  0.00           C  
ATOM    212  SG  CYS A  16      -0.977   2.050   3.192  1.00  0.00           S  
ATOM    213  H   CYS A  16      -3.999   1.750   3.164  1.00  0.00           H  
ATOM    214  HA  CYS A  16      -2.917   4.427   2.736  1.00  0.00           H  
ATOM    215  HB2 CYS A  16      -2.287   1.902   1.206  1.00  0.00           H  
ATOM    216  HB3 CYS A  16      -1.345   3.385   1.246  1.00  0.00           H  
ATOM    217  N   GLY A  17      -5.363   4.097   1.319  1.00  0.00           N  
ATOM    218  CA  GLY A  17      -6.301   4.393   0.256  1.00  0.00           C  
ATOM    219  C   GLY A  17      -5.985   5.689  -0.460  1.00  0.00           C  
ATOM    220  O   GLY A  17      -6.048   6.764   0.135  1.00  0.00           O  
ATOM    221  H   GLY A  17      -5.669   4.094   2.250  1.00  0.00           H  
ATOM    222  HA2 GLY A  17      -6.281   3.586  -0.460  1.00  0.00           H  
ATOM    223  HA3 GLY A  17      -7.294   4.461   0.677  1.00  0.00           H  
ATOM    224  N   ALA A  18      -5.649   5.570  -1.744  1.00  0.00           N  
ATOM    225  CA  ALA A  18      -5.319   6.717  -2.592  1.00  0.00           C  
ATOM    226  C   ALA A  18      -4.193   7.561  -1.997  1.00  0.00           C  
ATOM    227  O   ALA A  18      -4.170   8.782  -2.153  1.00  0.00           O  
ATOM    228  CB  ALA A  18      -6.556   7.570  -2.843  1.00  0.00           C  
ATOM    229  H   ALA A  18      -5.625   4.675  -2.138  1.00  0.00           H  
ATOM    230  HA  ALA A  18      -4.987   6.330  -3.546  1.00  0.00           H  
ATOM    231  HB1 ALA A  18      -6.430   8.534  -2.372  1.00  0.00           H  
ATOM    232  HB2 ALA A  18      -7.423   7.078  -2.427  1.00  0.00           H  
ATOM    233  HB3 ALA A  18      -6.693   7.703  -3.906  1.00  0.00           H  
ATOM    234  N   GLY A  19      -3.259   6.908  -1.322  1.00  0.00           N  
ATOM    235  CA  GLY A  19      -2.152   7.620  -0.724  1.00  0.00           C  
ATOM    236  C   GLY A  19      -1.355   6.751   0.222  1.00  0.00           C  
ATOM    237  O   GLY A  19      -1.037   5.602  -0.092  1.00  0.00           O  
ATOM    238  H   GLY A  19      -3.321   5.934  -1.227  1.00  0.00           H  
ATOM    239  HA2 GLY A  19      -1.499   7.973  -1.509  1.00  0.00           H  
ATOM    240  HA3 GLY A  19      -2.536   8.470  -0.180  1.00  0.00           H  
ATOM    241  N   GLY A  20      -1.033   7.298   1.384  1.00  0.00           N  
ATOM    242  CA  GLY A  20      -0.273   6.558   2.364  1.00  0.00           C  
ATOM    243  C   GLY A  20      -0.121   7.321   3.660  1.00  0.00           C  
ATOM    244  O   GLY A  20       0.077   8.537   3.649  1.00  0.00           O  
ATOM    245  H   GLY A  20      -1.316   8.217   1.579  1.00  0.00           H  
ATOM    246  HA2 GLY A  20      -0.776   5.623   2.564  1.00  0.00           H  
ATOM    247  HA3 GLY A  20       0.707   6.350   1.962  1.00  0.00           H  
ATOM    248  N   ALA A  21      -0.213   6.606   4.774  1.00  0.00           N  
ATOM    249  CA  ALA A  21      -0.087   7.206   6.098  1.00  0.00           C  
ATOM    250  C   ALA A  21       1.370   7.533   6.420  1.00  0.00           C  
ATOM    251  O   ALA A  21       1.969   6.924   7.306  1.00  0.00           O  
ATOM    252  CB  ALA A  21      -0.674   6.278   7.151  1.00  0.00           C  
ATOM    253  H   ALA A  21      -0.373   5.641   4.705  1.00  0.00           H  
ATOM    254  HA  ALA A  21      -0.659   8.123   6.102  1.00  0.00           H  
ATOM    255  HB1 ALA A  21      -1.129   5.426   6.669  1.00  0.00           H  
ATOM    256  HB2 ALA A  21      -1.422   6.809   7.722  1.00  0.00           H  
ATOM    257  HB3 ALA A  21       0.110   5.941   7.812  1.00  0.00           H  
ATOM    258  N   ALA A  22       1.929   8.493   5.678  1.00  0.00           N  
ATOM    259  CA  ALA A  22       3.316   8.923   5.851  1.00  0.00           C  
ATOM    260  C   ALA A  22       4.285   7.768   5.612  1.00  0.00           C  
ATOM    261  O   ALA A  22       5.254   7.585   6.349  1.00  0.00           O  
ATOM    262  CB  ALA A  22       3.527   9.533   7.233  1.00  0.00           C  
ATOM    263  H   ALA A  22       1.384   8.922   4.984  1.00  0.00           H  
ATOM    264  HA  ALA A  22       3.512   9.691   5.117  1.00  0.00           H  
ATOM    265  HB1 ALA A  22       3.360  10.599   7.185  1.00  0.00           H  
ATOM    266  HB2 ALA A  22       4.538   9.341   7.560  1.00  0.00           H  
ATOM    267  HB3 ALA A  22       2.833   9.091   7.932  1.00  0.00           H  
ATOM    268  N   GLY A  23       4.012   6.991   4.572  1.00  0.00           N  
ATOM    269  CA  GLY A  23       4.859   5.862   4.250  1.00  0.00           C  
ATOM    270  C   GLY A  23       4.702   4.734   5.248  1.00  0.00           C  
ATOM    271  O   GLY A  23       3.586   4.263   5.485  1.00  0.00           O  
ATOM    272  H   GLY A  23       3.227   7.185   4.025  1.00  0.00           H  
ATOM    273  HA2 GLY A  23       4.601   5.499   3.266  1.00  0.00           H  
ATOM    274  HA3 GLY A  23       5.889   6.186   4.246  1.00  0.00           H  
TER     275      GLY A  23                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       6.196   4.269   5.688  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.178   3.253   6.721  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.554   1.964   6.243  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.129   1.247   5.424  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.050   4.573   5.316  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.187   3.055   7.039  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.613   3.623   7.564  1.00  0.00           H  
ATOM      8  N   CYS A   2       4.369   1.683   6.752  1.00  0.00           N  
ATOM      9  CA  CYS A   2       3.628   0.483   6.385  1.00  0.00           C  
ATOM     10  C   CYS A   2       3.342   0.464   4.893  1.00  0.00           C  
ATOM     11  O   CYS A   2       3.556  -0.541   4.219  1.00  0.00           O  
ATOM     12  CB  CYS A   2       2.310   0.431   7.157  1.00  0.00           C  
ATOM     13  SG  CYS A   2       1.161  -0.878   6.610  1.00  0.00           S  
ATOM     14  H   CYS A   2       3.976   2.311   7.391  1.00  0.00           H  
ATOM     15  HA  CYS A   2       4.226  -0.376   6.643  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       2.523   0.268   8.197  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       1.804   1.377   7.046  1.00  0.00           H  
ATOM     18  N   CYS A   3       2.845   1.580   4.392  1.00  0.00           N  
ATOM     19  CA  CYS A   3       2.503   1.705   2.984  1.00  0.00           C  
ATOM     20  C   CYS A   3       3.725   1.545   2.083  1.00  0.00           C  
ATOM     21  O   CYS A   3       3.609   1.053   0.961  1.00  0.00           O  
ATOM     22  CB  CYS A   3       1.804   3.040   2.736  1.00  0.00           C  
ATOM     23  SG  CYS A   3       0.364   3.307   3.821  1.00  0.00           S  
ATOM     24  H   CYS A   3       2.689   2.341   4.992  1.00  0.00           H  
ATOM     25  HA  CYS A   3       1.818   0.908   2.753  1.00  0.00           H  
ATOM     26  HB2 CYS A   3       2.502   3.846   2.905  1.00  0.00           H  
ATOM     27  HB3 CYS A   3       1.458   3.073   1.714  1.00  0.00           H  
ATOM     28  N   SER A   4       4.893   1.932   2.579  1.00  0.00           N  
ATOM     29  CA  SER A   4       6.125   1.794   1.813  1.00  0.00           C  
ATOM     30  C   SER A   4       6.477   0.318   1.639  1.00  0.00           C  
ATOM     31  O   SER A   4       7.172  -0.064   0.702  1.00  0.00           O  
ATOM     32  CB  SER A   4       7.273   2.529   2.506  1.00  0.00           C  
ATOM     33  OG  SER A   4       6.957   3.897   2.690  1.00  0.00           O  
ATOM     34  H   SER A   4       4.932   2.299   3.486  1.00  0.00           H  
ATOM     35  HA  SER A   4       5.962   2.230   0.840  1.00  0.00           H  
ATOM     36  HB2 SER A   4       7.455   2.080   3.471  1.00  0.00           H  
ATOM     37  HB3 SER A   4       8.164   2.455   1.901  1.00  0.00           H  
ATOM     38  HG  SER A   4       6.556   4.241   1.885  1.00  0.00           H  
ATOM     39  N   ASN A   5       5.970  -0.503   2.548  1.00  0.00           N  
ATOM     40  CA  ASN A   5       6.206  -1.937   2.503  1.00  0.00           C  
ATOM     41  C   ASN A   5       5.123  -2.620   1.683  1.00  0.00           C  
ATOM     42  O   ASN A   5       3.940  -2.478   1.976  1.00  0.00           O  
ATOM     43  CB  ASN A   5       6.244  -2.523   3.916  1.00  0.00           C  
ATOM     44  CG  ASN A   5       7.596  -2.353   4.578  1.00  0.00           C  
ATOM     45  OD1 ASN A   5       8.575  -2.979   4.178  1.00  0.00           O  
ATOM     46  ND2 ASN A   5       7.663  -1.498   5.586  1.00  0.00           N  
ATOM     47  H   ASN A   5       5.400  -0.132   3.258  1.00  0.00           H  
ATOM     48  HA  ASN A   5       7.161  -2.102   2.026  1.00  0.00           H  
ATOM     49  HB2 ASN A   5       5.503  -2.026   4.524  1.00  0.00           H  
ATOM     50  HB3 ASN A   5       6.016  -3.578   3.868  1.00  0.00           H  
ATOM     51 HD21 ASN A   5       6.848  -1.024   5.847  1.00  0.00           H  
ATOM     52 HD22 ASN A   5       8.529  -1.374   6.027  1.00  0.00           H  
ATOM     53  N   PRO A   6       5.513  -3.362   0.639  1.00  0.00           N  
ATOM     54  CA  PRO A   6       4.567  -4.057  -0.240  1.00  0.00           C  
ATOM     55  C   PRO A   6       3.619  -4.984   0.518  1.00  0.00           C  
ATOM     56  O   PRO A   6       2.415  -4.989   0.268  1.00  0.00           O  
ATOM     57  CB  PRO A   6       5.472  -4.867  -1.173  1.00  0.00           C  
ATOM     58  CG  PRO A   6       6.772  -4.139  -1.164  1.00  0.00           C  
ATOM     59  CD  PRO A   6       6.911  -3.564   0.217  1.00  0.00           C  
ATOM     60  HA  PRO A   6       3.986  -3.357  -0.823  1.00  0.00           H  
ATOM     61  HB2 PRO A   6       5.579  -5.872  -0.790  1.00  0.00           H  
ATOM     62  HB3 PRO A   6       5.043  -4.895  -2.162  1.00  0.00           H  
ATOM     63  HG2 PRO A   6       7.580  -4.827  -1.367  1.00  0.00           H  
ATOM     64  HG3 PRO A   6       6.755  -3.348  -1.900  1.00  0.00           H  
ATOM     65  HD2 PRO A   6       7.414  -4.263   0.869  1.00  0.00           H  
ATOM     66  HD3 PRO A   6       7.443  -2.624   0.183  1.00  0.00           H  
ATOM     67  N   VAL A   7       4.167  -5.762   1.444  1.00  0.00           N  
ATOM     68  CA  VAL A   7       3.368  -6.696   2.232  1.00  0.00           C  
ATOM     69  C   VAL A   7       2.362  -5.955   3.108  1.00  0.00           C  
ATOM     70  O   VAL A   7       1.175  -6.281   3.120  1.00  0.00           O  
ATOM     71  CB  VAL A   7       4.263  -7.583   3.125  1.00  0.00           C  
ATOM     72  CG1 VAL A   7       3.428  -8.602   3.890  1.00  0.00           C  
ATOM     73  CG2 VAL A   7       5.329  -8.280   2.291  1.00  0.00           C  
ATOM     74  H   VAL A   7       5.130  -5.708   1.601  1.00  0.00           H  
ATOM     75  HA  VAL A   7       2.832  -7.337   1.547  1.00  0.00           H  
ATOM     76  HB  VAL A   7       4.759  -6.948   3.844  1.00  0.00           H  
ATOM     77 HG11 VAL A   7       2.738  -8.084   4.541  1.00  0.00           H  
ATOM     78 HG12 VAL A   7       4.078  -9.231   4.479  1.00  0.00           H  
ATOM     79 HG13 VAL A   7       2.875  -9.211   3.190  1.00  0.00           H  
ATOM     80 HG21 VAL A   7       6.304  -7.916   2.577  1.00  0.00           H  
ATOM     81 HG22 VAL A   7       5.159  -8.073   1.245  1.00  0.00           H  
ATOM     82 HG23 VAL A   7       5.279  -9.345   2.460  1.00  0.00           H  
ATOM     83  N   CYS A   8       2.847  -4.954   3.828  1.00  0.00           N  
ATOM     84  CA  CYS A   8       1.996  -4.159   4.708  1.00  0.00           C  
ATOM     85  C   CYS A   8       0.953  -3.405   3.891  1.00  0.00           C  
ATOM     86  O   CYS A   8      -0.201  -3.287   4.296  1.00  0.00           O  
ATOM     87  CB  CYS A   8       2.840  -3.171   5.513  1.00  0.00           C  
ATOM     88  SG  CYS A   8       2.090  -2.621   7.085  1.00  0.00           S  
ATOM     89  H   CYS A   8       3.801  -4.742   3.764  1.00  0.00           H  
ATOM     90  HA  CYS A   8       1.493  -4.832   5.387  1.00  0.00           H  
ATOM     91  HB2 CYS A   8       3.790  -3.624   5.741  1.00  0.00           H  
ATOM     92  HB3 CYS A   8       3.005  -2.292   4.910  1.00  0.00           H  
ATOM     93  N   HIS A   9       1.374  -2.896   2.739  1.00  0.00           N  
ATOM     94  CA  HIS A   9       0.489  -2.147   1.853  1.00  0.00           C  
ATOM     95  C   HIS A   9      -0.671  -3.014   1.387  1.00  0.00           C  
ATOM     96  O   HIS A   9      -1.805  -2.553   1.329  1.00  0.00           O  
ATOM     97  CB  HIS A   9       1.249  -1.637   0.629  1.00  0.00           C  
ATOM     98  CG  HIS A   9       0.548  -0.523  -0.093  1.00  0.00           C  
ATOM     99  ND1 HIS A   9      -0.752  -0.614  -0.554  1.00  0.00           N  
ATOM    100  CD2 HIS A   9       0.975   0.715  -0.435  1.00  0.00           C  
ATOM    101  CE1 HIS A   9      -1.087   0.516  -1.146  1.00  0.00           C  
ATOM    102  NE2 HIS A   9      -0.058   1.340  -1.088  1.00  0.00           N  
ATOM    103  H   HIS A   9       2.315  -3.023   2.479  1.00  0.00           H  
ATOM    104  HA  HIS A   9       0.098  -1.304   2.403  1.00  0.00           H  
ATOM    105  HB2 HIS A   9       2.216  -1.280   0.939  1.00  0.00           H  
ATOM    106  HB3 HIS A   9       1.379  -2.453  -0.067  1.00  0.00           H  
ATOM    107  HD1 HIS A   9      -1.346  -1.393  -0.447  1.00  0.00           H  
ATOM    108  HD2 HIS A   9       1.950   1.134  -0.232  1.00  0.00           H  
ATOM    109  HE1 HIS A   9      -2.043   0.731  -1.601  1.00  0.00           H  
ATOM    110  HE2 HIS A   9      -0.092   2.297  -1.301  1.00  0.00           H  
ATOM    111  N   LEU A  10      -0.371  -4.259   1.041  1.00  0.00           N  
ATOM    112  CA  LEU A  10      -1.393  -5.188   0.570  1.00  0.00           C  
ATOM    113  C   LEU A  10      -2.420  -5.456   1.663  1.00  0.00           C  
ATOM    114  O   LEU A  10      -3.627  -5.406   1.421  1.00  0.00           O  
ATOM    115  CB  LEU A  10      -0.761  -6.507   0.115  1.00  0.00           C  
ATOM    116  CG  LEU A  10       0.125  -6.413  -1.129  1.00  0.00           C  
ATOM    117  CD1 LEU A  10       0.746  -7.765  -1.443  1.00  0.00           C  
ATOM    118  CD2 LEU A  10      -0.676  -5.904  -2.319  1.00  0.00           C  
ATOM    119  H   LEU A  10       0.564  -4.557   1.097  1.00  0.00           H  
ATOM    120  HA  LEU A  10      -1.892  -4.730  -0.271  1.00  0.00           H  
ATOM    121  HB2 LEU A  10      -0.163  -6.893   0.928  1.00  0.00           H  
ATOM    122  HB3 LEU A  10      -1.555  -7.209  -0.089  1.00  0.00           H  
ATOM    123  HG  LEU A  10       0.927  -5.713  -0.940  1.00  0.00           H  
ATOM    124 HD11 LEU A  10       0.394  -8.107  -2.405  1.00  0.00           H  
ATOM    125 HD12 LEU A  10       0.463  -8.477  -0.682  1.00  0.00           H  
ATOM    126 HD13 LEU A  10       1.822  -7.670  -1.467  1.00  0.00           H  
ATOM    127 HD21 LEU A  10      -0.154  -5.078  -2.778  1.00  0.00           H  
ATOM    128 HD22 LEU A  10      -1.648  -5.574  -1.983  1.00  0.00           H  
ATOM    129 HD23 LEU A  10      -0.795  -6.700  -3.040  1.00  0.00           H  
ATOM    130  N   GLU A  11      -1.933  -5.731   2.864  1.00  0.00           N  
ATOM    131  CA  GLU A  11      -2.803  -5.999   3.999  1.00  0.00           C  
ATOM    132  C   GLU A  11      -3.575  -4.741   4.395  1.00  0.00           C  
ATOM    133  O   GLU A  11      -4.776  -4.782   4.652  1.00  0.00           O  
ATOM    134  CB  GLU A  11      -1.973  -6.497   5.188  1.00  0.00           C  
ATOM    135  CG  GLU A  11      -2.806  -6.859   6.409  1.00  0.00           C  
ATOM    136  CD  GLU A  11      -2.018  -6.771   7.705  1.00  0.00           C  
ATOM    137  OE1 GLU A  11      -0.824  -6.401   7.658  1.00  0.00           O  
ATOM    138  OE2 GLU A  11      -2.602  -7.029   8.773  1.00  0.00           O  
ATOM    139  H   GLU A  11      -0.959  -5.751   2.992  1.00  0.00           H  
ATOM    140  HA  GLU A  11      -3.503  -6.764   3.710  1.00  0.00           H  
ATOM    141  HB2 GLU A  11      -1.421  -7.374   4.883  1.00  0.00           H  
ATOM    142  HB3 GLU A  11      -1.275  -5.725   5.472  1.00  0.00           H  
ATOM    143  HG2 GLU A  11      -3.645  -6.182   6.471  1.00  0.00           H  
ATOM    144  HG3 GLU A  11      -3.169  -7.870   6.294  1.00  0.00           H  
ATOM    145  N   HIS A  12      -2.869  -3.621   4.452  1.00  0.00           N  
ATOM    146  CA  HIS A  12      -3.475  -2.351   4.836  1.00  0.00           C  
ATOM    147  C   HIS A  12      -3.850  -1.528   3.607  1.00  0.00           C  
ATOM    148  O   HIS A  12      -3.615  -0.321   3.572  1.00  0.00           O  
ATOM    149  CB  HIS A  12      -2.531  -1.526   5.737  1.00  0.00           C  
ATOM    150  CG  HIS A  12      -1.997  -2.260   6.938  1.00  0.00           C  
ATOM    151  ND1 HIS A  12      -1.590  -1.627   8.096  1.00  0.00           N  
ATOM    152  CD2 HIS A  12      -1.775  -3.574   7.144  1.00  0.00           C  
ATOM    153  CE1 HIS A  12      -1.148  -2.532   8.957  1.00  0.00           C  
ATOM    154  NE2 HIS A  12      -1.254  -3.718   8.398  1.00  0.00           N  
ATOM    155  H   HIS A  12      -1.908  -3.654   4.240  1.00  0.00           H  
ATOM    156  HA  HIS A  12      -4.375  -2.573   5.389  1.00  0.00           H  
ATOM    157  HB2 HIS A  12      -1.685  -1.204   5.150  1.00  0.00           H  
ATOM    158  HB3 HIS A  12      -3.063  -0.655   6.092  1.00  0.00           H  
ATOM    159  HD1 HIS A  12      -1.607  -0.663   8.257  1.00  0.00           H  
ATOM    160  HD2 HIS A  12      -1.952  -4.368   6.433  1.00  0.00           H  
ATOM    161  HE1 HIS A  12      -0.766  -2.331   9.947  1.00  0.00           H  
ATOM    162  HE2 HIS A  12      -0.952  -4.574   8.793  1.00  0.00           H  
ATOM    163  N   SER A  13      -4.432  -2.179   2.606  1.00  0.00           N  
ATOM    164  CA  SER A  13      -4.834  -1.492   1.380  1.00  0.00           C  
ATOM    165  C   SER A  13      -5.875  -0.415   1.671  1.00  0.00           C  
ATOM    166  O   SER A  13      -5.854   0.657   1.067  1.00  0.00           O  
ATOM    167  CB  SER A  13      -5.373  -2.490   0.354  1.00  0.00           C  
ATOM    168  OG  SER A  13      -4.339  -3.333  -0.125  1.00  0.00           O  
ATOM    169  H   SER A  13      -4.593  -3.143   2.690  1.00  0.00           H  
ATOM    170  HA  SER A  13      -3.955  -1.016   0.971  1.00  0.00           H  
ATOM    171  HB2 SER A  13      -6.135  -3.102   0.816  1.00  0.00           H  
ATOM    172  HB3 SER A  13      -5.799  -1.953  -0.480  1.00  0.00           H  
ATOM    173  HG  SER A  13      -4.290  -4.130   0.422  1.00  0.00           H  
ATOM    174  N   ASN A  14      -6.777  -0.708   2.601  1.00  0.00           N  
ATOM    175  CA  ASN A  14      -7.827   0.233   2.981  1.00  0.00           C  
ATOM    176  C   ASN A  14      -7.227   1.479   3.615  1.00  0.00           C  
ATOM    177  O   ASN A  14      -7.699   2.592   3.393  1.00  0.00           O  
ATOM    178  CB  ASN A  14      -8.814  -0.417   3.958  1.00  0.00           C  
ATOM    179  CG  ASN A  14      -9.523  -1.620   3.366  1.00  0.00           C  
ATOM    180  OD1 ASN A  14      -8.895  -2.620   3.026  1.00  0.00           O  
ATOM    181  ND2 ASN A  14     -10.839  -1.532   3.242  1.00  0.00           N  
ATOM    182  H   ASN A  14      -6.738  -1.583   3.044  1.00  0.00           H  
ATOM    183  HA  ASN A  14      -8.354   0.518   2.086  1.00  0.00           H  
ATOM    184  HB2 ASN A  14      -8.278  -0.738   4.838  1.00  0.00           H  
ATOM    185  HB3 ASN A  14      -9.558   0.313   4.242  1.00  0.00           H  
ATOM    186 HD21 ASN A  14     -11.278  -0.707   3.533  1.00  0.00           H  
ATOM    187 HD22 ASN A  14     -11.318  -2.297   2.862  1.00  0.00           H  
ATOM    188  N   LEU A  15      -6.182   1.279   4.407  1.00  0.00           N  
ATOM    189  CA  LEU A  15      -5.506   2.382   5.078  1.00  0.00           C  
ATOM    190  C   LEU A  15      -4.668   3.176   4.088  1.00  0.00           C  
ATOM    191  O   LEU A  15      -4.768   4.398   4.011  1.00  0.00           O  
ATOM    192  CB  LEU A  15      -4.624   1.858   6.216  1.00  0.00           C  
ATOM    193  CG  LEU A  15      -5.369   1.111   7.326  1.00  0.00           C  
ATOM    194  CD1 LEU A  15      -4.395   0.624   8.386  1.00  0.00           C  
ATOM    195  CD2 LEU A  15      -6.433   2.003   7.949  1.00  0.00           C  
ATOM    196  H   LEU A  15      -5.855   0.368   4.536  1.00  0.00           H  
ATOM    197  HA  LEU A  15      -6.261   3.029   5.488  1.00  0.00           H  
ATOM    198  HB2 LEU A  15      -3.888   1.189   5.792  1.00  0.00           H  
ATOM    199  HB3 LEU A  15      -4.111   2.696   6.659  1.00  0.00           H  
ATOM    200  HG  LEU A  15      -5.861   0.247   6.902  1.00  0.00           H  
ATOM    201 HD11 LEU A  15      -3.393   0.622   7.982  1.00  0.00           H  
ATOM    202 HD12 LEU A  15      -4.663  -0.378   8.688  1.00  0.00           H  
ATOM    203 HD13 LEU A  15      -4.436   1.281   9.243  1.00  0.00           H  
ATOM    204 HD21 LEU A  15      -7.365   1.876   7.418  1.00  0.00           H  
ATOM    205 HD22 LEU A  15      -6.121   3.035   7.886  1.00  0.00           H  
ATOM    206 HD23 LEU A  15      -6.569   1.731   8.985  1.00  0.00           H  
ATOM    207  N   CYS A  16      -3.860   2.466   3.318  1.00  0.00           N  
ATOM    208  CA  CYS A  16      -3.008   3.085   2.310  1.00  0.00           C  
ATOM    209  C   CYS A  16      -3.802   3.325   1.030  1.00  0.00           C  
ATOM    210  O   CYS A  16      -3.347   3.005  -0.076  1.00  0.00           O  
ATOM    211  CB  CYS A  16      -1.805   2.195   2.009  1.00  0.00           C  
ATOM    212  SG  CYS A  16      -0.834   1.704   3.471  1.00  0.00           S  
ATOM    213  H   CYS A  16      -3.847   1.493   3.421  1.00  0.00           H  
ATOM    214  HA  CYS A  16      -2.664   4.032   2.695  1.00  0.00           H  
ATOM    215  HB2 CYS A  16      -2.155   1.296   1.531  1.00  0.00           H  
ATOM    216  HB3 CYS A  16      -1.143   2.717   1.334  1.00  0.00           H  
ATOM    217  N   GLY A  17      -4.996   3.871   1.203  1.00  0.00           N  
ATOM    218  CA  GLY A  17      -5.883   4.152   0.091  1.00  0.00           C  
ATOM    219  C   GLY A  17      -5.234   5.015  -0.972  1.00  0.00           C  
ATOM    220  O   GLY A  17      -4.546   5.987  -0.655  1.00  0.00           O  
ATOM    221  H   GLY A  17      -5.284   4.075   2.117  1.00  0.00           H  
ATOM    222  HA2 GLY A  17      -6.187   3.218  -0.358  1.00  0.00           H  
ATOM    223  HA3 GLY A  17      -6.760   4.660   0.464  1.00  0.00           H  
ATOM    224  N   ALA A  18      -5.445   4.637  -2.234  1.00  0.00           N  
ATOM    225  CA  ALA A  18      -4.882   5.348  -3.384  1.00  0.00           C  
ATOM    226  C   ALA A  18      -3.356   5.368  -3.329  1.00  0.00           C  
ATOM    227  O   ALA A  18      -2.712   6.232  -3.917  1.00  0.00           O  
ATOM    228  CB  ALA A  18      -5.438   6.765  -3.470  1.00  0.00           C  
ATOM    229  H   ALA A  18      -5.995   3.843  -2.397  1.00  0.00           H  
ATOM    230  HA  ALA A  18      -5.186   4.818  -4.276  1.00  0.00           H  
ATOM    231  HB1 ALA A  18      -4.716   7.460  -3.069  1.00  0.00           H  
ATOM    232  HB2 ALA A  18      -6.353   6.828  -2.900  1.00  0.00           H  
ATOM    233  HB3 ALA A  18      -5.640   7.011  -4.502  1.00  0.00           H  
ATOM    234  N   GLY A  19      -2.791   4.400  -2.614  1.00  0.00           N  
ATOM    235  CA  GLY A  19      -1.350   4.305  -2.481  1.00  0.00           C  
ATOM    236  C   GLY A  19      -0.765   5.411  -1.624  1.00  0.00           C  
ATOM    237  O   GLY A  19       0.440   5.648  -1.653  1.00  0.00           O  
ATOM    238  H   GLY A  19      -3.363   3.742  -2.166  1.00  0.00           H  
ATOM    239  HA2 GLY A  19      -1.103   3.352  -2.036  1.00  0.00           H  
ATOM    240  HA3 GLY A  19      -0.906   4.355  -3.464  1.00  0.00           H  
ATOM    241  N   GLY A  20      -1.617   6.079  -0.857  1.00  0.00           N  
ATOM    242  CA  GLY A  20      -1.159   7.151   0.001  1.00  0.00           C  
ATOM    243  C   GLY A  20      -0.904   6.693   1.422  1.00  0.00           C  
ATOM    244  O   GLY A  20      -0.306   5.641   1.641  1.00  0.00           O  
ATOM    245  H   GLY A  20      -2.570   5.840  -0.872  1.00  0.00           H  
ATOM    246  HA2 GLY A  20      -0.242   7.553  -0.405  1.00  0.00           H  
ATOM    247  HA3 GLY A  20      -1.906   7.930   0.014  1.00  0.00           H  
ATOM    248  N   ALA A  21      -1.373   7.499   2.378  1.00  0.00           N  
ATOM    249  CA  ALA A  21      -1.224   7.223   3.810  1.00  0.00           C  
ATOM    250  C   ALA A  21       0.242   7.260   4.241  1.00  0.00           C  
ATOM    251  O   ALA A  21       0.671   6.481   5.093  1.00  0.00           O  
ATOM    252  CB  ALA A  21      -1.868   5.895   4.184  1.00  0.00           C  
ATOM    253  H   ALA A  21      -1.842   8.313   2.109  1.00  0.00           H  
ATOM    254  HA  ALA A  21      -1.750   8.004   4.342  1.00  0.00           H  
ATOM    255  HB1 ALA A  21      -1.314   5.086   3.733  1.00  0.00           H  
ATOM    256  HB2 ALA A  21      -2.888   5.876   3.827  1.00  0.00           H  
ATOM    257  HB3 ALA A  21      -1.861   5.782   5.259  1.00  0.00           H  
ATOM    258  N   ALA A  22       0.991   8.193   3.651  1.00  0.00           N  
ATOM    259  CA  ALA A  22       2.409   8.382   3.957  1.00  0.00           C  
ATOM    260  C   ALA A  22       3.233   7.136   3.639  1.00  0.00           C  
ATOM    261  O   ALA A  22       2.891   6.353   2.753  1.00  0.00           O  
ATOM    262  CB  ALA A  22       2.590   8.795   5.415  1.00  0.00           C  
ATOM    263  H   ALA A  22       0.571   8.780   2.994  1.00  0.00           H  
ATOM    264  HA  ALA A  22       2.774   9.188   3.343  1.00  0.00           H  
ATOM    265  HB1 ALA A  22       2.999   9.793   5.458  1.00  0.00           H  
ATOM    266  HB2 ALA A  22       3.267   8.108   5.902  1.00  0.00           H  
ATOM    267  HB3 ALA A  22       1.634   8.775   5.916  1.00  0.00           H  
ATOM    268  N   GLY A  23       4.330   6.977   4.360  1.00  0.00           N  
ATOM    269  CA  GLY A  23       5.202   5.843   4.148  1.00  0.00           C  
ATOM    270  C   GLY A  23       5.065   4.792   5.229  1.00  0.00           C  
ATOM    271  O   GLY A  23       3.955   4.455   5.644  1.00  0.00           O  
ATOM    272  H   GLY A  23       4.549   7.644   5.039  1.00  0.00           H  
ATOM    273  HA2 GLY A  23       4.965   5.395   3.194  1.00  0.00           H  
ATOM    274  HA3 GLY A  23       6.225   6.190   4.126  1.00  0.00           H  
TER     275      GLY A  23                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       5.904   3.421   7.724  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.481   2.711   6.600  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.674   1.498   6.204  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.188   0.576   5.572  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.150   3.170   8.637  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.546   3.381   5.756  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.468   2.392   6.869  1.00  0.00           H  
ATOM      8  N   CYS A   2       4.412   1.499   6.579  1.00  0.00           N  
ATOM      9  CA  CYS A   2       3.522   0.392   6.262  1.00  0.00           C  
ATOM     10  C   CYS A   2       3.216   0.368   4.774  1.00  0.00           C  
ATOM     11  O   CYS A   2       3.400  -0.646   4.107  1.00  0.00           O  
ATOM     12  CB  CYS A   2       2.223   0.500   7.059  1.00  0.00           C  
ATOM     13  SG  CYS A   2       0.976  -0.767   6.646  1.00  0.00           S  
ATOM     14  H   CYS A   2       4.072   2.266   7.081  1.00  0.00           H  
ATOM     15  HA  CYS A   2       4.025  -0.526   6.530  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       2.446   0.412   8.109  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       1.780   1.469   6.874  1.00  0.00           H  
ATOM     18  N   CYS A   3       2.752   1.492   4.256  1.00  0.00           N  
ATOM     19  CA  CYS A   3       2.416   1.597   2.843  1.00  0.00           C  
ATOM     20  C   CYS A   3       3.657   1.472   1.973  1.00  0.00           C  
ATOM     21  O   CYS A   3       3.582   1.011   0.832  1.00  0.00           O  
ATOM     22  CB  CYS A   3       1.685   2.910   2.569  1.00  0.00           C  
ATOM     23  SG  CYS A   3       0.238   3.169   3.642  1.00  0.00           S  
ATOM     24  H   CYS A   3       2.626   2.270   4.839  1.00  0.00           H  
ATOM     25  HA  CYS A   3       1.761   0.775   2.608  1.00  0.00           H  
ATOM     26  HB2 CYS A   3       2.365   3.735   2.723  1.00  0.00           H  
ATOM     27  HB3 CYS A   3       1.339   2.914   1.546  1.00  0.00           H  
ATOM     28  N   SER A   4       4.793   1.871   2.524  1.00  0.00           N  
ATOM     29  CA  SER A   4       6.062   1.789   1.820  1.00  0.00           C  
ATOM     30  C   SER A   4       6.464   0.328   1.639  1.00  0.00           C  
ATOM     31  O   SER A   4       7.188  -0.026   0.711  1.00  0.00           O  
ATOM     32  CB  SER A   4       7.135   2.540   2.607  1.00  0.00           C  
ATOM     33  OG  SER A   4       6.627   3.769   3.102  1.00  0.00           O  
ATOM     34  H   SER A   4       4.781   2.220   3.438  1.00  0.00           H  
ATOM     35  HA  SER A   4       5.941   2.246   0.852  1.00  0.00           H  
ATOM     36  HB2 SER A   4       7.459   1.934   3.440  1.00  0.00           H  
ATOM     37  HB3 SER A   4       7.976   2.746   1.960  1.00  0.00           H  
ATOM     38  HG  SER A   4       6.975   4.495   2.576  1.00  0.00           H  
ATOM     39  N   ASN A   5       5.968  -0.515   2.534  1.00  0.00           N  
ATOM     40  CA  ASN A   5       6.249  -1.944   2.486  1.00  0.00           C  
ATOM     41  C   ASN A   5       5.167  -2.667   1.708  1.00  0.00           C  
ATOM     42  O   ASN A   5       3.986  -2.515   2.000  1.00  0.00           O  
ATOM     43  CB  ASN A   5       6.357  -2.523   3.898  1.00  0.00           C  
ATOM     44  CG  ASN A   5       7.773  -2.476   4.434  1.00  0.00           C  
ATOM     45  OD1 ASN A   5       8.640  -3.221   3.987  1.00  0.00           O  
ATOM     46  ND2 ASN A   5       8.021  -1.585   5.381  1.00  0.00           N  
ATOM     47  H   ASN A   5       5.375  -0.167   3.237  1.00  0.00           H  
ATOM     48  HA  ASN A   5       7.193  -2.078   1.978  1.00  0.00           H  
ATOM     49  HB2 ASN A   5       5.720  -1.958   4.561  1.00  0.00           H  
ATOM     50  HB3 ASN A   5       6.031  -3.553   3.883  1.00  0.00           H  
ATOM     51 HD21 ASN A   5       7.285  -1.007   5.679  1.00  0.00           H  
ATOM     52 HD22 ASN A   5       8.930  -1.538   5.741  1.00  0.00           H  
ATOM     53  N   PRO A   6       5.552  -3.456   0.700  1.00  0.00           N  
ATOM     54  CA  PRO A   6       4.607  -4.197  -0.142  1.00  0.00           C  
ATOM     55  C   PRO A   6       3.659  -5.095   0.655  1.00  0.00           C  
ATOM     56  O   PRO A   6       2.468  -5.162   0.360  1.00  0.00           O  
ATOM     57  CB  PRO A   6       5.506  -5.045  -1.053  1.00  0.00           C  
ATOM     58  CG  PRO A   6       6.866  -4.991  -0.438  1.00  0.00           C  
ATOM     59  CD  PRO A   6       6.943  -3.678   0.283  1.00  0.00           C  
ATOM     60  HA  PRO A   6       4.020  -3.523  -0.749  1.00  0.00           H  
ATOM     61  HB2 PRO A   6       5.132  -6.057  -1.088  1.00  0.00           H  
ATOM     62  HB3 PRO A   6       5.510  -4.625  -2.048  1.00  0.00           H  
ATOM     63  HG2 PRO A   6       6.986  -5.808   0.258  1.00  0.00           H  
ATOM     64  HG3 PRO A   6       7.620  -5.040  -1.209  1.00  0.00           H  
ATOM     65  HD2 PRO A   6       7.597  -3.754   1.140  1.00  0.00           H  
ATOM     66  HD3 PRO A   6       7.277  -2.897  -0.383  1.00  0.00           H  
ATOM     67  N   VAL A   7       4.191  -5.780   1.661  1.00  0.00           N  
ATOM     68  CA  VAL A   7       3.386  -6.678   2.485  1.00  0.00           C  
ATOM     69  C   VAL A   7       2.341  -5.908   3.284  1.00  0.00           C  
ATOM     70  O   VAL A   7       1.156  -6.236   3.258  1.00  0.00           O  
ATOM     71  CB  VAL A   7       4.269  -7.490   3.456  1.00  0.00           C  
ATOM     72  CG1 VAL A   7       3.429  -8.471   4.264  1.00  0.00           C  
ATOM     73  CG2 VAL A   7       5.365  -8.222   2.698  1.00  0.00           C  
ATOM     74  H   VAL A   7       5.145  -5.684   1.853  1.00  0.00           H  
ATOM     75  HA  VAL A   7       2.882  -7.370   1.826  1.00  0.00           H  
ATOM     76  HB  VAL A   7       4.736  -6.802   4.146  1.00  0.00           H  
ATOM     77 HG11 VAL A   7       3.892  -8.634   5.226  1.00  0.00           H  
ATOM     78 HG12 VAL A   7       3.361  -9.409   3.733  1.00  0.00           H  
ATOM     79 HG13 VAL A   7       2.438  -8.065   4.405  1.00  0.00           H  
ATOM     80 HG21 VAL A   7       4.932  -8.761   1.869  1.00  0.00           H  
ATOM     81 HG22 VAL A   7       5.861  -8.915   3.362  1.00  0.00           H  
ATOM     82 HG23 VAL A   7       6.083  -7.505   2.325  1.00  0.00           H  
ATOM     83  N   CYS A   8       2.789  -4.879   3.988  1.00  0.00           N  
ATOM     84  CA  CYS A   8       1.891  -4.064   4.799  1.00  0.00           C  
ATOM     85  C   CYS A   8       0.922  -3.299   3.908  1.00  0.00           C  
ATOM     86  O   CYS A   8      -0.240  -3.122   4.252  1.00  0.00           O  
ATOM     87  CB  CYS A   8       2.688  -3.089   5.661  1.00  0.00           C  
ATOM     88  SG  CYS A   8       1.832  -2.532   7.176  1.00  0.00           S  
ATOM     89  H   CYS A   8       3.744  -4.664   3.961  1.00  0.00           H  
ATOM     90  HA  CYS A   8       1.329  -4.725   5.440  1.00  0.00           H  
ATOM     91  HB2 CYS A   8       3.614  -3.554   5.954  1.00  0.00           H  
ATOM     92  HB3 CYS A   8       2.906  -2.210   5.074  1.00  0.00           H  
ATOM     93  N   HIS A   9       1.421  -2.843   2.766  1.00  0.00           N  
ATOM     94  CA  HIS A   9       0.618  -2.085   1.810  1.00  0.00           C  
ATOM     95  C   HIS A   9      -0.567  -2.907   1.318  1.00  0.00           C  
ATOM     96  O   HIS A   9      -1.691  -2.417   1.288  1.00  0.00           O  
ATOM     97  CB  HIS A   9       1.483  -1.662   0.619  1.00  0.00           C  
ATOM     98  CG  HIS A   9       0.869  -0.606  -0.252  1.00  0.00           C  
ATOM     99  ND1 HIS A   9       1.551  -0.002  -1.286  1.00  0.00           N  
ATOM    100  CD2 HIS A   9      -0.370  -0.055  -0.253  1.00  0.00           C  
ATOM    101  CE1 HIS A   9       0.761   0.870  -1.884  1.00  0.00           C  
ATOM    102  NE2 HIS A   9      -0.412   0.858  -1.277  1.00  0.00           N  
ATOM    103  H   HIS A   9       2.369  -3.013   2.563  1.00  0.00           H  
ATOM    104  HA  HIS A   9       0.250  -1.202   2.309  1.00  0.00           H  
ATOM    105  HB2 HIS A   9       2.422  -1.286   0.985  1.00  0.00           H  
ATOM    106  HB3 HIS A   9       1.670  -2.529   0.002  1.00  0.00           H  
ATOM    107  HD1 HIS A   9       2.485  -0.176  -1.535  1.00  0.00           H  
ATOM    108  HD2 HIS A   9      -1.176  -0.293   0.428  1.00  0.00           H  
ATOM    109  HE1 HIS A   9       1.029   1.488  -2.729  1.00  0.00           H  
ATOM    110  HE2 HIS A   9      -1.230   1.262  -1.637  1.00  0.00           H  
ATOM    111  N   LEU A  10      -0.302  -4.147   0.925  1.00  0.00           N  
ATOM    112  CA  LEU A  10      -1.351  -5.033   0.427  1.00  0.00           C  
ATOM    113  C   LEU A  10      -2.379  -5.318   1.516  1.00  0.00           C  
ATOM    114  O   LEU A  10      -3.585  -5.250   1.279  1.00  0.00           O  
ATOM    115  CB  LEU A  10      -0.753  -6.346  -0.088  1.00  0.00           C  
ATOM    116  CG  LEU A  10       0.132  -6.218  -1.331  1.00  0.00           C  
ATOM    117  CD1 LEU A  10       0.691  -7.574  -1.731  1.00  0.00           C  
ATOM    118  CD2 LEU A  10      -0.649  -5.602  -2.482  1.00  0.00           C  
ATOM    119  H   LEU A  10       0.625  -4.473   0.968  1.00  0.00           H  
ATOM    120  HA  LEU A  10      -1.846  -4.529  -0.390  1.00  0.00           H  
ATOM    121  HB2 LEU A  10      -0.164  -6.782   0.705  1.00  0.00           H  
ATOM    122  HB3 LEU A  10      -1.565  -7.019  -0.321  1.00  0.00           H  
ATOM    123  HG  LEU A  10       0.965  -5.567  -1.105  1.00  0.00           H  
ATOM    124 HD11 LEU A  10       0.467  -7.762  -2.772  1.00  0.00           H  
ATOM    125 HD12 LEU A  10       0.242  -8.344  -1.122  1.00  0.00           H  
ATOM    126 HD13 LEU A  10       1.762  -7.580  -1.587  1.00  0.00           H  
ATOM    127 HD21 LEU A  10       0.039  -5.211  -3.216  1.00  0.00           H  
ATOM    128 HD22 LEU A  10      -1.271  -4.802  -2.109  1.00  0.00           H  
ATOM    129 HD23 LEU A  10      -1.270  -6.358  -2.939  1.00  0.00           H  
ATOM    130  N   GLU A  11      -1.891  -5.627   2.708  1.00  0.00           N  
ATOM    131  CA  GLU A  11      -2.758  -5.917   3.841  1.00  0.00           C  
ATOM    132  C   GLU A  11      -3.543  -4.670   4.250  1.00  0.00           C  
ATOM    133  O   GLU A  11      -4.757  -4.709   4.438  1.00  0.00           O  
ATOM    134  CB  GLU A  11      -1.912  -6.425   5.016  1.00  0.00           C  
ATOM    135  CG  GLU A  11      -2.708  -6.732   6.275  1.00  0.00           C  
ATOM    136  CD  GLU A  11      -3.743  -7.818   6.064  1.00  0.00           C  
ATOM    137  OE1 GLU A  11      -3.360  -8.929   5.647  1.00  0.00           O  
ATOM    138  OE2 GLU A  11      -4.933  -7.557   6.329  1.00  0.00           O  
ATOM    139  H   GLU A  11      -0.919  -5.660   2.831  1.00  0.00           H  
ATOM    140  HA  GLU A  11      -3.451  -6.685   3.545  1.00  0.00           H  
ATOM    141  HB2 GLU A  11      -1.404  -7.327   4.712  1.00  0.00           H  
ATOM    142  HB3 GLU A  11      -1.173  -5.675   5.260  1.00  0.00           H  
ATOM    143  HG2 GLU A  11      -2.025  -7.054   7.047  1.00  0.00           H  
ATOM    144  HG3 GLU A  11      -3.212  -5.833   6.594  1.00  0.00           H  
ATOM    145  N   HIS A  12      -2.839  -3.559   4.384  1.00  0.00           N  
ATOM    146  CA  HIS A  12      -3.461  -2.301   4.778  1.00  0.00           C  
ATOM    147  C   HIS A  12      -3.852  -1.469   3.562  1.00  0.00           C  
ATOM    148  O   HIS A  12      -3.679  -0.248   3.561  1.00  0.00           O  
ATOM    149  CB  HIS A  12      -2.533  -1.477   5.686  1.00  0.00           C  
ATOM    150  CG  HIS A  12      -2.123  -2.165   6.957  1.00  0.00           C  
ATOM    151  ND1 HIS A  12      -1.818  -1.484   8.118  1.00  0.00           N  
ATOM    152  CD2 HIS A  12      -1.938  -3.477   7.240  1.00  0.00           C  
ATOM    153  CE1 HIS A  12      -1.470  -2.347   9.055  1.00  0.00           C  
ATOM    154  NE2 HIS A  12      -1.536  -3.564   8.549  1.00  0.00           N  
ATOM    155  H   HIS A  12      -1.870  -3.586   4.214  1.00  0.00           H  
ATOM    156  HA  HIS A  12      -4.358  -2.542   5.329  1.00  0.00           H  
ATOM    157  HB2 HIS A  12      -1.635  -1.237   5.140  1.00  0.00           H  
ATOM    158  HB3 HIS A  12      -3.036  -0.558   5.955  1.00  0.00           H  
ATOM    159  HD1 HIS A  12      -1.839  -0.511   8.231  1.00  0.00           H  
ATOM    160  HD2 HIS A  12      -2.055  -4.301   6.551  1.00  0.00           H  
ATOM    161  HE1 HIS A  12      -1.181  -2.098  10.066  1.00  0.00           H  
ATOM    162  HE2 HIS A  12      -1.484  -4.393   9.070  1.00  0.00           H  
ATOM    163  N   SER A  13      -4.391  -2.119   2.537  1.00  0.00           N  
ATOM    164  CA  SER A  13      -4.816  -1.416   1.330  1.00  0.00           C  
ATOM    165  C   SER A  13      -5.901  -0.401   1.670  1.00  0.00           C  
ATOM    166  O   SER A  13      -5.974   0.673   1.077  1.00  0.00           O  
ATOM    167  CB  SER A  13      -5.325  -2.403   0.278  1.00  0.00           C  
ATOM    168  OG  SER A  13      -4.267  -3.194  -0.231  1.00  0.00           O  
ATOM    169  H   SER A  13      -4.513  -3.091   2.596  1.00  0.00           H  
ATOM    170  HA  SER A  13      -3.959  -0.890   0.936  1.00  0.00           H  
ATOM    171  HB2 SER A  13      -6.062  -3.053   0.724  1.00  0.00           H  
ATOM    172  HB3 SER A  13      -5.774  -1.856  -0.539  1.00  0.00           H  
ATOM    173  HG  SER A  13      -4.159  -3.984   0.320  1.00  0.00           H  
ATOM    174  N   ASN A  14      -6.721  -0.756   2.649  1.00  0.00           N  
ATOM    175  CA  ASN A  14      -7.804   0.100   3.115  1.00  0.00           C  
ATOM    176  C   ASN A  14      -7.271   1.331   3.849  1.00  0.00           C  
ATOM    177  O   ASN A  14      -7.890   2.388   3.822  1.00  0.00           O  
ATOM    178  CB  ASN A  14      -8.762  -0.691   4.019  1.00  0.00           C  
ATOM    179  CG  ASN A  14      -8.085  -1.857   4.722  1.00  0.00           C  
ATOM    180  OD1 ASN A  14      -7.034  -1.703   5.336  1.00  0.00           O  
ATOM    181  ND2 ASN A  14      -8.685  -3.036   4.633  1.00  0.00           N  
ATOM    182  H   ASN A  14      -6.584  -1.623   3.086  1.00  0.00           H  
ATOM    183  HA  ASN A  14      -8.347   0.434   2.246  1.00  0.00           H  
ATOM    184  HB2 ASN A  14      -9.164  -0.029   4.772  1.00  0.00           H  
ATOM    185  HB3 ASN A  14      -9.572  -1.079   3.419  1.00  0.00           H  
ATOM    186 HD21 ASN A  14      -9.522  -3.094   4.126  1.00  0.00           H  
ATOM    187 HD22 ASN A  14      -8.265  -3.805   5.079  1.00  0.00           H  
ATOM    188  N   LEU A  15      -6.124   1.189   4.506  1.00  0.00           N  
ATOM    189  CA  LEU A  15      -5.528   2.307   5.238  1.00  0.00           C  
ATOM    190  C   LEU A  15      -4.783   3.247   4.299  1.00  0.00           C  
ATOM    191  O   LEU A  15      -4.895   4.468   4.403  1.00  0.00           O  
ATOM    192  CB  LEU A  15      -4.573   1.823   6.340  1.00  0.00           C  
ATOM    193  CG  LEU A  15      -5.226   1.367   7.653  1.00  0.00           C  
ATOM    194  CD1 LEU A  15      -6.225   2.402   8.147  1.00  0.00           C  
ATOM    195  CD2 LEU A  15      -5.889   0.010   7.498  1.00  0.00           C  
ATOM    196  H   LEU A  15      -5.672   0.323   4.494  1.00  0.00           H  
ATOM    197  HA  LEU A  15      -6.332   2.857   5.696  1.00  0.00           H  
ATOM    198  HB2 LEU A  15      -4.000   0.996   5.947  1.00  0.00           H  
ATOM    199  HB3 LEU A  15      -3.891   2.628   6.569  1.00  0.00           H  
ATOM    200  HG  LEU A  15      -4.456   1.273   8.406  1.00  0.00           H  
ATOM    201 HD11 LEU A  15      -6.303   3.200   7.423  1.00  0.00           H  
ATOM    202 HD12 LEU A  15      -5.889   2.804   9.091  1.00  0.00           H  
ATOM    203 HD13 LEU A  15      -7.191   1.936   8.276  1.00  0.00           H  
ATOM    204 HD21 LEU A  15      -5.732  -0.572   8.394  1.00  0.00           H  
ATOM    205 HD22 LEU A  15      -5.458  -0.507   6.653  1.00  0.00           H  
ATOM    206 HD23 LEU A  15      -6.948   0.143   7.336  1.00  0.00           H  
ATOM    207  N   CYS A  16      -4.005   2.669   3.399  1.00  0.00           N  
ATOM    208  CA  CYS A  16      -3.222   3.456   2.455  1.00  0.00           C  
ATOM    209  C   CYS A  16      -4.107   4.060   1.367  1.00  0.00           C  
ATOM    210  O   CYS A  16      -3.914   5.208   0.964  1.00  0.00           O  
ATOM    211  CB  CYS A  16      -2.123   2.599   1.826  1.00  0.00           C  
ATOM    212  SG  CYS A  16      -1.067   1.738   3.038  1.00  0.00           S  
ATOM    213  H   CYS A  16      -3.945   1.691   3.378  1.00  0.00           H  
ATOM    214  HA  CYS A  16      -2.760   4.262   3.007  1.00  0.00           H  
ATOM    215  HB2 CYS A  16      -2.572   1.850   1.195  1.00  0.00           H  
ATOM    216  HB3 CYS A  16      -1.485   3.230   1.225  1.00  0.00           H  
ATOM    217  N   GLY A  17      -5.074   3.286   0.895  1.00  0.00           N  
ATOM    218  CA  GLY A  17      -5.968   3.766  -0.134  1.00  0.00           C  
ATOM    219  C   GLY A  17      -7.071   4.631   0.434  1.00  0.00           C  
ATOM    220  O   GLY A  17      -7.855   4.169   1.257  1.00  0.00           O  
ATOM    221  H   GLY A  17      -5.191   2.379   1.256  1.00  0.00           H  
ATOM    222  HA2 GLY A  17      -5.400   4.344  -0.850  1.00  0.00           H  
ATOM    223  HA3 GLY A  17      -6.411   2.920  -0.638  1.00  0.00           H  
ATOM    224  N   ALA A  18      -7.119   5.887  -0.012  1.00  0.00           N  
ATOM    225  CA  ALA A  18      -8.125   6.847   0.446  1.00  0.00           C  
ATOM    226  C   ALA A  18      -8.057   7.039   1.959  1.00  0.00           C  
ATOM    227  O   ALA A  18      -9.080   7.167   2.630  1.00  0.00           O  
ATOM    228  CB  ALA A  18      -9.523   6.412   0.016  1.00  0.00           C  
ATOM    229  H   ALA A  18      -6.454   6.178  -0.666  1.00  0.00           H  
ATOM    230  HA  ALA A  18      -7.912   7.794  -0.030  1.00  0.00           H  
ATOM    231  HB1 ALA A  18      -9.824   6.976  -0.855  1.00  0.00           H  
ATOM    232  HB2 ALA A  18     -10.219   6.594   0.822  1.00  0.00           H  
ATOM    233  HB3 ALA A  18      -9.514   5.359  -0.222  1.00  0.00           H  
ATOM    234  N   GLY A  19      -6.840   7.060   2.482  1.00  0.00           N  
ATOM    235  CA  GLY A  19      -6.645   7.234   3.905  1.00  0.00           C  
ATOM    236  C   GLY A  19      -5.359   7.968   4.214  1.00  0.00           C  
ATOM    237  O   GLY A  19      -5.294   9.192   4.104  1.00  0.00           O  
ATOM    238  H   GLY A  19      -6.064   6.953   1.896  1.00  0.00           H  
ATOM    239  HA2 GLY A  19      -7.475   7.796   4.306  1.00  0.00           H  
ATOM    240  HA3 GLY A  19      -6.617   6.263   4.376  1.00  0.00           H  
ATOM    241  N   GLY A  20      -4.331   7.227   4.597  1.00  0.00           N  
ATOM    242  CA  GLY A  20      -3.062   7.844   4.913  1.00  0.00           C  
ATOM    243  C   GLY A  20      -1.941   6.837   5.041  1.00  0.00           C  
ATOM    244  O   GLY A  20      -2.141   5.730   5.543  1.00  0.00           O  
ATOM    245  H   GLY A  20      -4.434   6.249   4.664  1.00  0.00           H  
ATOM    246  HA2 GLY A  20      -2.812   8.547   4.133  1.00  0.00           H  
ATOM    247  HA3 GLY A  20      -3.158   8.379   5.847  1.00  0.00           H  
ATOM    248  N   ALA A  21      -0.756   7.226   4.586  1.00  0.00           N  
ATOM    249  CA  ALA A  21       0.416   6.365   4.649  1.00  0.00           C  
ATOM    250  C   ALA A  21       0.948   6.287   6.077  1.00  0.00           C  
ATOM    251  O   ALA A  21       1.857   7.027   6.455  1.00  0.00           O  
ATOM    252  CB  ALA A  21       1.493   6.868   3.699  1.00  0.00           C  
ATOM    253  H   ALA A  21      -0.667   8.122   4.201  1.00  0.00           H  
ATOM    254  HA  ALA A  21       0.120   5.376   4.331  1.00  0.00           H  
ATOM    255  HB1 ALA A  21       2.406   7.042   4.250  1.00  0.00           H  
ATOM    256  HB2 ALA A  21       1.168   7.790   3.242  1.00  0.00           H  
ATOM    257  HB3 ALA A  21       1.671   6.129   2.932  1.00  0.00           H  
ATOM    258  N   ALA A  22       0.358   5.403   6.869  1.00  0.00           N  
ATOM    259  CA  ALA A  22       0.751   5.232   8.261  1.00  0.00           C  
ATOM    260  C   ALA A  22       2.153   4.639   8.375  1.00  0.00           C  
ATOM    261  O   ALA A  22       2.346   3.430   8.220  1.00  0.00           O  
ATOM    262  CB  ALA A  22      -0.258   4.356   8.988  1.00  0.00           C  
ATOM    263  H   ALA A  22      -0.375   4.858   6.509  1.00  0.00           H  
ATOM    264  HA  ALA A  22       0.745   6.205   8.728  1.00  0.00           H  
ATOM    265  HB1 ALA A  22       0.233   3.839   9.801  1.00  0.00           H  
ATOM    266  HB2 ALA A  22      -0.670   3.632   8.300  1.00  0.00           H  
ATOM    267  HB3 ALA A  22      -1.053   4.971   9.383  1.00  0.00           H  
ATOM    268  N   GLY A  23       3.123   5.504   8.648  1.00  0.00           N  
ATOM    269  CA  GLY A  23       4.502   5.078   8.785  1.00  0.00           C  
ATOM    270  C   GLY A  23       5.040   4.411   7.534  1.00  0.00           C  
ATOM    271  O   GLY A  23       4.678   4.776   6.417  1.00  0.00           O  
ATOM    272  H   GLY A  23       2.897   6.451   8.752  1.00  0.00           H  
ATOM    273  HA2 GLY A  23       5.112   5.941   9.008  1.00  0.00           H  
ATOM    274  HA3 GLY A  23       4.570   4.381   9.608  1.00  0.00           H  
TER     275      GLY A  23                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       5.744   5.045   5.026  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.838   4.295   6.258  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.664   2.808   6.035  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.348   2.214   5.204  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.372   4.623   4.224  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.807   4.471   6.702  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.073   4.638   6.938  1.00  0.00           H  
ATOM      8  N   CYS A   2       4.751   2.203   6.780  1.00  0.00           N  
ATOM      9  CA  CYS A   2       4.494   0.771   6.668  1.00  0.00           C  
ATOM     10  C   CYS A   2       3.984   0.410   5.275  1.00  0.00           C  
ATOM     11  O   CYS A   2       4.439  -0.563   4.679  1.00  0.00           O  
ATOM     12  CB  CYS A   2       3.479   0.332   7.730  1.00  0.00           C  
ATOM     13  SG  CYS A   2       3.424  -1.466   8.036  1.00  0.00           S  
ATOM     14  H   CYS A   2       4.241   2.730   7.428  1.00  0.00           H  
ATOM     15  HA  CYS A   2       5.425   0.247   6.834  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       3.721   0.815   8.664  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       2.492   0.642   7.418  1.00  0.00           H  
ATOM     18  N   CYS A   3       3.041   1.195   4.757  1.00  0.00           N  
ATOM     19  CA  CYS A   3       2.475   0.935   3.434  1.00  0.00           C  
ATOM     20  C   CYS A   3       3.503   1.058   2.314  1.00  0.00           C  
ATOM     21  O   CYS A   3       3.243   0.639   1.187  1.00  0.00           O  
ATOM     22  CB  CYS A   3       1.264   1.826   3.165  1.00  0.00           C  
ATOM     23  SG  CYS A   3      -0.301   1.065   3.701  1.00  0.00           S  
ATOM     24  H   CYS A   3       2.716   1.960   5.274  1.00  0.00           H  
ATOM     25  HA  CYS A   3       2.132  -0.089   3.445  1.00  0.00           H  
ATOM     26  HB2 CYS A   3       1.382   2.758   3.698  1.00  0.00           H  
ATOM     27  HB3 CYS A   3       1.193   2.023   2.107  1.00  0.00           H  
ATOM     28  N   SER A   4       4.682   1.585   2.625  1.00  0.00           N  
ATOM     29  CA  SER A   4       5.740   1.686   1.633  1.00  0.00           C  
ATOM     30  C   SER A   4       6.248   0.280   1.325  1.00  0.00           C  
ATOM     31  O   SER A   4       6.775   0.007   0.249  1.00  0.00           O  
ATOM     32  CB  SER A   4       6.873   2.577   2.141  1.00  0.00           C  
ATOM     33  OG  SER A   4       6.388   3.868   2.480  1.00  0.00           O  
ATOM     34  H   SER A   4       4.857   1.874   3.544  1.00  0.00           H  
ATOM     35  HA  SER A   4       5.319   2.114   0.735  1.00  0.00           H  
ATOM     36  HB2 SER A   4       7.315   2.130   3.019  1.00  0.00           H  
ATOM     37  HB3 SER A   4       7.624   2.677   1.370  1.00  0.00           H  
ATOM     38  HG  SER A   4       7.085   4.515   2.329  1.00  0.00           H  
ATOM     39  N   ASN A   5       6.034  -0.615   2.286  1.00  0.00           N  
ATOM     40  CA  ASN A   5       6.412  -2.010   2.152  1.00  0.00           C  
ATOM     41  C   ASN A   5       5.269  -2.782   1.507  1.00  0.00           C  
ATOM     42  O   ASN A   5       4.120  -2.666   1.933  1.00  0.00           O  
ATOM     43  CB  ASN A   5       6.745  -2.609   3.523  1.00  0.00           C  
ATOM     44  CG  ASN A   5       8.209  -2.455   3.882  1.00  0.00           C  
ATOM     45  OD1 ASN A   5       9.084  -2.985   3.202  1.00  0.00           O  
ATOM     46  ND2 ASN A   5       8.486  -1.732   4.957  1.00  0.00           N  
ATOM     47  H   ASN A   5       5.575  -0.327   3.103  1.00  0.00           H  
ATOM     48  HA  ASN A   5       7.282  -2.065   1.515  1.00  0.00           H  
ATOM     49  HB2 ASN A   5       6.154  -2.109   4.282  1.00  0.00           H  
ATOM     50  HB3 ASN A   5       6.502  -3.661   3.519  1.00  0.00           H  
ATOM     51 HD21 ASN A   5       7.742  -1.339   5.456  1.00  0.00           H  
ATOM     52 HD22 ASN A   5       9.427  -1.619   5.206  1.00  0.00           H  
ATOM     53  N   PRO A   6       5.566  -3.559   0.454  1.00  0.00           N  
ATOM     54  CA  PRO A   6       4.563  -4.338  -0.289  1.00  0.00           C  
ATOM     55  C   PRO A   6       3.654  -5.192   0.598  1.00  0.00           C  
ATOM     56  O   PRO A   6       2.446  -5.263   0.368  1.00  0.00           O  
ATOM     57  CB  PRO A   6       5.413  -5.233  -1.190  1.00  0.00           C  
ATOM     58  CG  PRO A   6       6.671  -4.466  -1.402  1.00  0.00           C  
ATOM     59  CD  PRO A   6       6.917  -3.716  -0.122  1.00  0.00           C  
ATOM     60  HA  PRO A   6       3.950  -3.697  -0.904  1.00  0.00           H  
ATOM     61  HB2 PRO A   6       5.601  -6.174  -0.694  1.00  0.00           H  
ATOM     62  HB3 PRO A   6       4.897  -5.407  -2.123  1.00  0.00           H  
ATOM     63  HG2 PRO A   6       7.487  -5.146  -1.601  1.00  0.00           H  
ATOM     64  HG3 PRO A   6       6.547  -3.776  -2.223  1.00  0.00           H  
ATOM     65  HD2 PRO A   6       7.553  -4.291   0.537  1.00  0.00           H  
ATOM     66  HD3 PRO A   6       7.361  -2.753  -0.328  1.00  0.00           H  
ATOM     67  N   VAL A   7       4.237  -5.839   1.602  1.00  0.00           N  
ATOM     68  CA  VAL A   7       3.476  -6.694   2.507  1.00  0.00           C  
ATOM     69  C   VAL A   7       2.444  -5.889   3.289  1.00  0.00           C  
ATOM     70  O   VAL A   7       1.269  -6.248   3.344  1.00  0.00           O  
ATOM     71  CB  VAL A   7       4.405  -7.426   3.499  1.00  0.00           C  
ATOM     72  CG1 VAL A   7       3.606  -8.342   4.416  1.00  0.00           C  
ATOM     73  CG2 VAL A   7       5.473  -8.211   2.753  1.00  0.00           C  
ATOM     74  H   VAL A   7       5.200  -5.742   1.734  1.00  0.00           H  
ATOM     75  HA  VAL A   7       2.962  -7.436   1.912  1.00  0.00           H  
ATOM     76  HB  VAL A   7       4.898  -6.685   4.112  1.00  0.00           H  
ATOM     77 HG11 VAL A   7       2.894  -7.756   4.978  1.00  0.00           H  
ATOM     78 HG12 VAL A   7       4.277  -8.844   5.097  1.00  0.00           H  
ATOM     79 HG13 VAL A   7       3.080  -9.075   3.823  1.00  0.00           H  
ATOM     80 HG21 VAL A   7       6.331  -8.351   3.394  1.00  0.00           H  
ATOM     81 HG22 VAL A   7       5.769  -7.666   1.869  1.00  0.00           H  
ATOM     82 HG23 VAL A   7       5.077  -9.175   2.467  1.00  0.00           H  
ATOM     83  N   CYS A   8       2.892  -4.797   3.885  1.00  0.00           N  
ATOM     84  CA  CYS A   8       2.009  -3.940   4.665  1.00  0.00           C  
ATOM     85  C   CYS A   8       1.013  -3.238   3.758  1.00  0.00           C  
ATOM     86  O   CYS A   8      -0.145  -3.052   4.120  1.00  0.00           O  
ATOM     87  CB  CYS A   8       2.815  -2.903   5.431  1.00  0.00           C  
ATOM     88  SG  CYS A   8       1.932  -2.145   6.836  1.00  0.00           S  
ATOM     89  H   CYS A   8       3.840  -4.560   3.796  1.00  0.00           H  
ATOM     90  HA  CYS A   8       1.470  -4.561   5.366  1.00  0.00           H  
ATOM     91  HB2 CYS A   8       3.711  -3.363   5.808  1.00  0.00           H  
ATOM     92  HB3 CYS A   8       3.085  -2.109   4.754  1.00  0.00           H  
ATOM     93  N   HIS A   9       1.485  -2.844   2.583  1.00  0.00           N  
ATOM     94  CA  HIS A   9       0.657  -2.149   1.602  1.00  0.00           C  
ATOM     95  C   HIS A   9      -0.562  -2.983   1.240  1.00  0.00           C  
ATOM     96  O   HIS A   9      -1.670  -2.465   1.168  1.00  0.00           O  
ATOM     97  CB  HIS A   9       1.453  -1.862   0.329  1.00  0.00           C  
ATOM     98  CG  HIS A   9       0.791  -0.879  -0.596  1.00  0.00           C  
ATOM     99  ND1 HIS A   9      -0.512  -1.009  -1.039  1.00  0.00           N  
ATOM    100  CD2 HIS A   9       1.266   0.251  -1.170  1.00  0.00           C  
ATOM    101  CE1 HIS A   9      -0.804  -0.007  -1.845  1.00  0.00           C  
ATOM    102  NE2 HIS A   9       0.256   0.773  -1.941  1.00  0.00           N  
ATOM    103  H   HIS A   9       2.432  -3.019   2.373  1.00  0.00           H  
ATOM    104  HA  HIS A   9       0.331  -1.216   2.036  1.00  0.00           H  
ATOM    105  HB2 HIS A   9       2.417  -1.468   0.601  1.00  0.00           H  
ATOM    106  HB3 HIS A   9       1.591  -2.786  -0.213  1.00  0.00           H  
ATOM    107  HD1 HIS A   9      -1.138  -1.728  -0.785  1.00  0.00           H  
ATOM    108  HD2 HIS A   9       2.257   0.665  -1.045  1.00  0.00           H  
ATOM    109  HE1 HIS A   9      -1.751   0.151  -2.340  1.00  0.00           H  
ATOM    110  HE2 HIS A   9       0.340   1.541  -2.544  1.00  0.00           H  
ATOM    111  N   LEU A  10      -0.336  -4.265   0.993  1.00  0.00           N  
ATOM    112  CA  LEU A  10      -1.410  -5.176   0.619  1.00  0.00           C  
ATOM    113  C   LEU A  10      -2.451  -5.271   1.731  1.00  0.00           C  
ATOM    114  O   LEU A  10      -3.651  -5.153   1.486  1.00  0.00           O  
ATOM    115  CB  LEU A  10      -0.843  -6.565   0.309  1.00  0.00           C  
ATOM    116  CG  LEU A  10      -1.865  -7.601  -0.164  1.00  0.00           C  
ATOM    117  CD1 LEU A  10      -2.490  -7.175  -1.484  1.00  0.00           C  
ATOM    118  CD2 LEU A  10      -1.213  -8.968  -0.297  1.00  0.00           C  
ATOM    119  H   LEU A  10       0.585  -4.606   1.053  1.00  0.00           H  
ATOM    120  HA  LEU A  10      -1.885  -4.784  -0.269  1.00  0.00           H  
ATOM    121  HB2 LEU A  10      -0.089  -6.459  -0.458  1.00  0.00           H  
ATOM    122  HB3 LEU A  10      -0.369  -6.944   1.203  1.00  0.00           H  
ATOM    123  HG  LEU A  10      -2.656  -7.677   0.569  1.00  0.00           H  
ATOM    124 HD11 LEU A  10      -3.067  -6.274  -1.335  1.00  0.00           H  
ATOM    125 HD12 LEU A  10      -3.137  -7.960  -1.846  1.00  0.00           H  
ATOM    126 HD13 LEU A  10      -1.711  -6.987  -2.207  1.00  0.00           H  
ATOM    127 HD21 LEU A  10      -1.974  -9.713  -0.484  1.00  0.00           H  
ATOM    128 HD22 LEU A  10      -0.690  -9.209   0.617  1.00  0.00           H  
ATOM    129 HD23 LEU A  10      -0.513  -8.955  -1.120  1.00  0.00           H  
ATOM    130  N   GLU A  11      -1.974  -5.479   2.948  1.00  0.00           N  
ATOM    131  CA  GLU A  11      -2.844  -5.592   4.111  1.00  0.00           C  
ATOM    132  C   GLU A  11      -3.554  -4.268   4.402  1.00  0.00           C  
ATOM    133  O   GLU A  11      -4.759  -4.221   4.633  1.00  0.00           O  
ATOM    134  CB  GLU A  11      -2.010  -6.025   5.323  1.00  0.00           C  
ATOM    135  CG  GLU A  11      -2.799  -6.160   6.615  1.00  0.00           C  
ATOM    136  CD  GLU A  11      -3.880  -7.216   6.534  1.00  0.00           C  
ATOM    137  OE1 GLU A  11      -3.549  -8.380   6.235  1.00  0.00           O  
ATOM    138  OE2 GLU A  11      -5.055  -6.877   6.778  1.00  0.00           O  
ATOM    139  H   GLU A  11      -1.005  -5.562   3.071  1.00  0.00           H  
ATOM    140  HA  GLU A  11      -3.583  -6.346   3.904  1.00  0.00           H  
ATOM    141  HB2 GLU A  11      -1.556  -6.981   5.106  1.00  0.00           H  
ATOM    142  HB3 GLU A  11      -1.227  -5.297   5.481  1.00  0.00           H  
ATOM    143  HG2 GLU A  11      -2.120  -6.425   7.411  1.00  0.00           H  
ATOM    144  HG3 GLU A  11      -3.261  -5.210   6.840  1.00  0.00           H  
ATOM    145  N   HIS A  12      -2.794  -3.186   4.399  1.00  0.00           N  
ATOM    146  CA  HIS A  12      -3.348  -1.867   4.685  1.00  0.00           C  
ATOM    147  C   HIS A  12      -3.773  -1.141   3.412  1.00  0.00           C  
ATOM    148  O   HIS A  12      -3.654   0.081   3.328  1.00  0.00           O  
ATOM    149  CB  HIS A  12      -2.338  -0.992   5.448  1.00  0.00           C  
ATOM    150  CG  HIS A  12      -1.826  -1.576   6.735  1.00  0.00           C  
ATOM    151  ND1 HIS A  12      -1.341  -0.798   7.767  1.00  0.00           N  
ATOM    152  CD2 HIS A  12      -1.698  -2.860   7.150  1.00  0.00           C  
ATOM    153  CE1 HIS A  12      -0.942  -1.578   8.756  1.00  0.00           C  
ATOM    154  NE2 HIS A  12      -1.150  -2.832   8.407  1.00  0.00           N  
ATOM    155  H   HIS A  12      -1.834  -3.278   4.210  1.00  0.00           H  
ATOM    156  HA  HIS A  12      -4.221  -2.007   5.304  1.00  0.00           H  
ATOM    157  HB2 HIS A  12      -1.485  -0.812   4.813  1.00  0.00           H  
ATOM    158  HB3 HIS A  12      -2.806  -0.045   5.680  1.00  0.00           H  
ATOM    159  HD1 HIS A  12      -1.288   0.181   7.769  1.00  0.00           H  
ATOM    160  HD2 HIS A  12      -1.946  -3.742   6.579  1.00  0.00           H  
ATOM    161  HE1 HIS A  12      -0.520  -1.245   9.693  1.00  0.00           H  
ATOM    162  HE2 HIS A  12      -0.874  -3.619   8.925  1.00  0.00           H  
ATOM    163  N   SER A  13      -4.273  -1.880   2.430  1.00  0.00           N  
ATOM    164  CA  SER A  13      -4.709  -1.272   1.176  1.00  0.00           C  
ATOM    165  C   SER A  13      -5.836  -0.273   1.418  1.00  0.00           C  
ATOM    166  O   SER A  13      -5.807   0.845   0.911  1.00  0.00           O  
ATOM    167  CB  SER A  13      -5.166  -2.342   0.184  1.00  0.00           C  
ATOM    168  OG  SER A  13      -4.085  -3.164  -0.217  1.00  0.00           O  
ATOM    169  H   SER A  13      -4.350  -2.852   2.548  1.00  0.00           H  
ATOM    170  HA  SER A  13      -3.866  -0.745   0.756  1.00  0.00           H  
ATOM    171  HB2 SER A  13      -5.919  -2.961   0.649  1.00  0.00           H  
ATOM    172  HB3 SER A  13      -5.584  -1.864  -0.689  1.00  0.00           H  
ATOM    173  HG  SER A  13      -4.029  -3.931   0.370  1.00  0.00           H  
ATOM    174  N   ASN A  14      -6.824  -0.683   2.201  1.00  0.00           N  
ATOM    175  CA  ASN A  14      -7.960   0.179   2.509  1.00  0.00           C  
ATOM    176  C   ASN A  14      -7.567   1.259   3.508  1.00  0.00           C  
ATOM    177  O   ASN A  14      -7.979   2.410   3.391  1.00  0.00           O  
ATOM    178  CB  ASN A  14      -9.124  -0.643   3.066  1.00  0.00           C  
ATOM    179  CG  ASN A  14     -10.365   0.198   3.304  1.00  0.00           C  
ATOM    180  OD1 ASN A  14     -10.929   0.764   2.373  1.00  0.00           O  
ATOM    181  ND2 ASN A  14     -10.797   0.284   4.554  1.00  0.00           N  
ATOM    182  H   ASN A  14      -6.789  -1.586   2.583  1.00  0.00           H  
ATOM    183  HA  ASN A  14      -8.271   0.653   1.593  1.00  0.00           H  
ATOM    184  HB2 ASN A  14      -9.372  -1.427   2.365  1.00  0.00           H  
ATOM    185  HB3 ASN A  14      -8.826  -1.088   4.004  1.00  0.00           H  
ATOM    186 HD21 ASN A  14     -10.304  -0.193   5.250  1.00  0.00           H  
ATOM    187 HD22 ASN A  14     -11.595   0.828   4.728  1.00  0.00           H  
ATOM    188  N   LEU A  15      -6.776   0.865   4.497  1.00  0.00           N  
ATOM    189  CA  LEU A  15      -6.328   1.779   5.545  1.00  0.00           C  
ATOM    190  C   LEU A  15      -5.539   2.952   4.980  1.00  0.00           C  
ATOM    191  O   LEU A  15      -5.777   4.101   5.340  1.00  0.00           O  
ATOM    192  CB  LEU A  15      -5.478   1.026   6.572  1.00  0.00           C  
ATOM    193  CG  LEU A  15      -6.192  -0.120   7.294  1.00  0.00           C  
ATOM    194  CD1 LEU A  15      -5.241  -0.819   8.253  1.00  0.00           C  
ATOM    195  CD2 LEU A  15      -7.415   0.396   8.038  1.00  0.00           C  
ATOM    196  H   LEU A  15      -6.495  -0.068   4.528  1.00  0.00           H  
ATOM    197  HA  LEU A  15      -7.203   2.163   6.038  1.00  0.00           H  
ATOM    198  HB2 LEU A  15      -4.614   0.621   6.065  1.00  0.00           H  
ATOM    199  HB3 LEU A  15      -5.139   1.733   7.314  1.00  0.00           H  
ATOM    200  HG  LEU A  15      -6.523  -0.845   6.565  1.00  0.00           H  
ATOM    201 HD11 LEU A  15      -4.291  -0.979   7.766  1.00  0.00           H  
ATOM    202 HD12 LEU A  15      -5.661  -1.770   8.545  1.00  0.00           H  
ATOM    203 HD13 LEU A  15      -5.097  -0.205   9.130  1.00  0.00           H  
ATOM    204 HD21 LEU A  15      -8.286  -0.164   7.732  1.00  0.00           H  
ATOM    205 HD22 LEU A  15      -7.560   1.441   7.811  1.00  0.00           H  
ATOM    206 HD23 LEU A  15      -7.267   0.277   9.102  1.00  0.00           H  
ATOM    207  N   CYS A  16      -4.598   2.660   4.104  1.00  0.00           N  
ATOM    208  CA  CYS A  16      -3.778   3.704   3.507  1.00  0.00           C  
ATOM    209  C   CYS A  16      -4.496   4.372   2.340  1.00  0.00           C  
ATOM    210  O   CYS A  16      -4.376   5.582   2.144  1.00  0.00           O  
ATOM    211  CB  CYS A  16      -2.427   3.140   3.069  1.00  0.00           C  
ATOM    212  SG  CYS A  16      -1.378   2.603   4.461  1.00  0.00           S  
ATOM    213  H   CYS A  16      -4.445   1.723   3.855  1.00  0.00           H  
ATOM    214  HA  CYS A  16      -3.606   4.450   4.269  1.00  0.00           H  
ATOM    215  HB2 CYS A  16      -2.590   2.286   2.429  1.00  0.00           H  
ATOM    216  HB3 CYS A  16      -1.887   3.898   2.521  1.00  0.00           H  
ATOM    217  N   GLY A  17      -5.247   3.587   1.575  1.00  0.00           N  
ATOM    218  CA  GLY A  17      -5.975   4.128   0.440  1.00  0.00           C  
ATOM    219  C   GLY A  17      -6.991   5.171   0.850  1.00  0.00           C  
ATOM    220  O   GLY A  17      -7.141   6.201   0.196  1.00  0.00           O  
ATOM    221  H   GLY A  17      -5.312   2.631   1.781  1.00  0.00           H  
ATOM    222  HA2 GLY A  17      -5.275   4.578  -0.237  1.00  0.00           H  
ATOM    223  HA3 GLY A  17      -6.485   3.322  -0.066  1.00  0.00           H  
ATOM    224  N   ALA A  18      -7.678   4.900   1.939  1.00  0.00           N  
ATOM    225  CA  ALA A  18      -8.684   5.809   2.461  1.00  0.00           C  
ATOM    226  C   ALA A  18      -8.264   6.350   3.822  1.00  0.00           C  
ATOM    227  O   ALA A  18      -9.047   6.352   4.773  1.00  0.00           O  
ATOM    228  CB  ALA A  18     -10.033   5.108   2.553  1.00  0.00           C  
ATOM    229  H   ALA A  18      -7.498   4.062   2.414  1.00  0.00           H  
ATOM    230  HA  ALA A  18      -8.778   6.634   1.769  1.00  0.00           H  
ATOM    231  HB1 ALA A  18      -9.878   4.046   2.672  1.00  0.00           H  
ATOM    232  HB2 ALA A  18     -10.596   5.291   1.649  1.00  0.00           H  
ATOM    233  HB3 ALA A  18     -10.581   5.490   3.402  1.00  0.00           H  
ATOM    234  N   GLY A  19      -7.020   6.807   3.914  1.00  0.00           N  
ATOM    235  CA  GLY A  19      -6.525   7.336   5.169  1.00  0.00           C  
ATOM    236  C   GLY A  19      -5.192   8.043   5.028  1.00  0.00           C  
ATOM    237  O   GLY A  19      -4.985   9.110   5.605  1.00  0.00           O  
ATOM    238  H   GLY A  19      -6.437   6.778   3.127  1.00  0.00           H  
ATOM    239  HA2 GLY A  19      -7.249   8.035   5.560  1.00  0.00           H  
ATOM    240  HA3 GLY A  19      -6.415   6.521   5.869  1.00  0.00           H  
ATOM    241  N   GLY A  20      -4.280   7.453   4.270  1.00  0.00           N  
ATOM    242  CA  GLY A  20      -2.976   8.057   4.089  1.00  0.00           C  
ATOM    243  C   GLY A  20      -1.853   7.122   4.471  1.00  0.00           C  
ATOM    244  O   GLY A  20      -1.692   6.059   3.876  1.00  0.00           O  
ATOM    245  H   GLY A  20      -4.487   6.598   3.833  1.00  0.00           H  
ATOM    246  HA2 GLY A  20      -2.857   8.339   3.056  1.00  0.00           H  
ATOM    247  HA3 GLY A  20      -2.916   8.943   4.702  1.00  0.00           H  
ATOM    248  N   ALA A  21      -1.081   7.535   5.469  1.00  0.00           N  
ATOM    249  CA  ALA A  21       0.054   6.759   5.976  1.00  0.00           C  
ATOM    250  C   ALA A  21       1.110   6.532   4.896  1.00  0.00           C  
ATOM    251  O   ALA A  21       1.743   5.473   4.832  1.00  0.00           O  
ATOM    252  CB  ALA A  21      -0.415   5.432   6.563  1.00  0.00           C  
ATOM    253  H   ALA A  21      -1.283   8.397   5.883  1.00  0.00           H  
ATOM    254  HA  ALA A  21       0.505   7.331   6.775  1.00  0.00           H  
ATOM    255  HB1 ALA A  21      -1.165   5.618   7.317  1.00  0.00           H  
ATOM    256  HB2 ALA A  21       0.424   4.918   7.009  1.00  0.00           H  
ATOM    257  HB3 ALA A  21      -0.837   4.821   5.779  1.00  0.00           H  
ATOM    258  N   ALA A  22       1.309   7.544   4.063  1.00  0.00           N  
ATOM    259  CA  ALA A  22       2.300   7.477   3.001  1.00  0.00           C  
ATOM    260  C   ALA A  22       3.694   7.675   3.578  1.00  0.00           C  
ATOM    261  O   ALA A  22       3.896   8.532   4.437  1.00  0.00           O  
ATOM    262  CB  ALA A  22       2.007   8.521   1.934  1.00  0.00           C  
ATOM    263  H   ALA A  22       0.790   8.363   4.178  1.00  0.00           H  
ATOM    264  HA  ALA A  22       2.241   6.498   2.547  1.00  0.00           H  
ATOM    265  HB1 ALA A  22       1.779   8.027   1.000  1.00  0.00           H  
ATOM    266  HB2 ALA A  22       2.872   9.155   1.804  1.00  0.00           H  
ATOM    267  HB3 ALA A  22       1.163   9.121   2.240  1.00  0.00           H  
ATOM    268  N   GLY A  23       4.647   6.877   3.117  1.00  0.00           N  
ATOM    269  CA  GLY A  23       6.002   6.985   3.620  1.00  0.00           C  
ATOM    270  C   GLY A  23       6.158   6.302   4.963  1.00  0.00           C  
ATOM    271  O   GLY A  23       6.638   6.899   5.923  1.00  0.00           O  
ATOM    272  H   GLY A  23       4.428   6.205   2.441  1.00  0.00           H  
ATOM    273  HA2 GLY A  23       6.678   6.527   2.912  1.00  0.00           H  
ATOM    274  HA3 GLY A  23       6.256   8.029   3.725  1.00  0.00           H  
TER     275      GLY A  23                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       5.741   5.364   5.801  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.492   4.450   6.899  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.419   2.999   6.465  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.241   2.529   5.680  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.552   5.913   5.804  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.286   4.555   7.623  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.557   4.720   7.369  1.00  0.00           H  
ATOM      8  N   CYS A   2       4.428   2.290   6.987  1.00  0.00           N  
ATOM      9  CA  CYS A   2       4.229   0.880   6.673  1.00  0.00           C  
ATOM     10  C   CYS A   2       3.790   0.706   5.224  1.00  0.00           C  
ATOM     11  O   CYS A   2       4.084  -0.307   4.596  1.00  0.00           O  
ATOM     12  CB  CYS A   2       3.178   0.285   7.609  1.00  0.00           C  
ATOM     13  SG  CYS A   2       3.358  -1.506   7.905  1.00  0.00           S  
ATOM     14  H   CYS A   2       3.812   2.728   7.609  1.00  0.00           H  
ATOM     15  HA  CYS A   2       5.167   0.363   6.818  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       3.238   0.783   8.564  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       2.200   0.453   7.182  1.00  0.00           H  
ATOM     18  N   CYS A   3       3.080   1.704   4.709  1.00  0.00           N  
ATOM     19  CA  CYS A   3       2.582   1.682   3.335  1.00  0.00           C  
ATOM     20  C   CYS A   3       3.710   1.513   2.319  1.00  0.00           C  
ATOM     21  O   CYS A   3       3.479   1.034   1.208  1.00  0.00           O  
ATOM     22  CB  CYS A   3       1.793   2.956   3.034  1.00  0.00           C  
ATOM     23  SG  CYS A   3       0.315   3.178   4.076  1.00  0.00           S  
ATOM     24  H   CYS A   3       2.879   2.480   5.272  1.00  0.00           H  
ATOM     25  HA  CYS A   3       1.919   0.836   3.246  1.00  0.00           H  
ATOM     26  HB2 CYS A   3       2.434   3.812   3.188  1.00  0.00           H  
ATOM     27  HB3 CYS A   3       1.470   2.935   2.004  1.00  0.00           H  
ATOM     28  N   SER A   4       4.924   1.897   2.705  1.00  0.00           N  
ATOM     29  CA  SER A   4       6.086   1.771   1.834  1.00  0.00           C  
ATOM     30  C   SER A   4       6.398   0.300   1.574  1.00  0.00           C  
ATOM     31  O   SER A   4       7.009  -0.054   0.568  1.00  0.00           O  
ATOM     32  CB  SER A   4       7.298   2.450   2.469  1.00  0.00           C  
ATOM     33  OG  SER A   4       6.993   3.782   2.844  1.00  0.00           O  
ATOM     34  H   SER A   4       5.045   2.267   3.606  1.00  0.00           H  
ATOM     35  HA  SER A   4       5.858   2.252   0.897  1.00  0.00           H  
ATOM     36  HB2 SER A   4       7.596   1.901   3.350  1.00  0.00           H  
ATOM     37  HB3 SER A   4       8.113   2.467   1.760  1.00  0.00           H  
ATOM     38  HG  SER A   4       7.794   4.313   2.809  1.00  0.00           H  
ATOM     39  N   ASN A   5       5.960  -0.549   2.492  1.00  0.00           N  
ATOM     40  CA  ASN A   5       6.175  -1.982   2.381  1.00  0.00           C  
ATOM     41  C   ASN A   5       5.038  -2.625   1.604  1.00  0.00           C  
ATOM     42  O   ASN A   5       3.869  -2.458   1.952  1.00  0.00           O  
ATOM     43  CB  ASN A   5       6.285  -2.616   3.771  1.00  0.00           C  
ATOM     44  CG  ASN A   5       7.647  -2.412   4.401  1.00  0.00           C  
ATOM     45  OD1 ASN A   5       8.659  -2.871   3.878  1.00  0.00           O  
ATOM     46  ND2 ASN A   5       7.682  -1.724   5.533  1.00  0.00           N  
ATOM     47  H   ASN A   5       5.466  -0.199   3.264  1.00  0.00           H  
ATOM     48  HA  ASN A   5       7.099  -2.140   1.846  1.00  0.00           H  
ATOM     49  HB2 ASN A   5       5.542  -2.171   4.421  1.00  0.00           H  
ATOM     50  HB3 ASN A   5       6.099  -3.678   3.691  1.00  0.00           H  
ATOM     51 HD21 ASN A   5       6.839  -1.389   5.898  1.00  0.00           H  
ATOM     52 HD22 ASN A   5       8.554  -1.582   5.958  1.00  0.00           H  
ATOM     53  N   PRO A   6       5.365  -3.369   0.538  1.00  0.00           N  
ATOM     54  CA  PRO A   6       4.369  -4.039  -0.303  1.00  0.00           C  
ATOM     55  C   PRO A   6       3.485  -4.993   0.494  1.00  0.00           C  
ATOM     56  O   PRO A   6       2.272  -5.040   0.295  1.00  0.00           O  
ATOM     57  CB  PRO A   6       5.210  -4.814  -1.329  1.00  0.00           C  
ATOM     58  CG  PRO A   6       6.589  -4.853  -0.764  1.00  0.00           C  
ATOM     59  CD  PRO A   6       6.736  -3.608   0.060  1.00  0.00           C  
ATOM     60  HA  PRO A   6       3.745  -3.322  -0.817  1.00  0.00           H  
ATOM     61  HB2 PRO A   6       4.805  -5.808  -1.448  1.00  0.00           H  
ATOM     62  HB3 PRO A   6       5.187  -4.297  -2.277  1.00  0.00           H  
ATOM     63  HG2 PRO A   6       6.706  -5.729  -0.142  1.00  0.00           H  
ATOM     64  HG3 PRO A   6       7.315  -4.860  -1.564  1.00  0.00           H  
ATOM     65  HD2 PRO A   6       7.410  -3.778   0.887  1.00  0.00           H  
ATOM     66  HD3 PRO A   6       7.080  -2.787  -0.551  1.00  0.00           H  
ATOM     67  N   VAL A   7       4.101  -5.742   1.402  1.00  0.00           N  
ATOM     68  CA  VAL A   7       3.376  -6.691   2.238  1.00  0.00           C  
ATOM     69  C   VAL A   7       2.369  -5.964   3.122  1.00  0.00           C  
ATOM     70  O   VAL A   7       1.212  -6.369   3.231  1.00  0.00           O  
ATOM     71  CB  VAL A   7       4.338  -7.508   3.126  1.00  0.00           C  
ATOM     72  CG1 VAL A   7       3.575  -8.534   3.954  1.00  0.00           C  
ATOM     73  CG2 VAL A   7       5.403  -8.187   2.278  1.00  0.00           C  
ATOM     74  H   VAL A   7       5.068  -5.648   1.517  1.00  0.00           H  
ATOM     75  HA  VAL A   7       2.846  -7.373   1.589  1.00  0.00           H  
ATOM     76  HB  VAL A   7       4.832  -6.829   3.805  1.00  0.00           H  
ATOM     77 HG11 VAL A   7       2.677  -8.082   4.349  1.00  0.00           H  
ATOM     78 HG12 VAL A   7       4.197  -8.871   4.769  1.00  0.00           H  
ATOM     79 HG13 VAL A   7       3.311  -9.375   3.331  1.00  0.00           H  
ATOM     80 HG21 VAL A   7       6.270  -8.395   2.887  1.00  0.00           H  
ATOM     81 HG22 VAL A   7       5.683  -7.537   1.463  1.00  0.00           H  
ATOM     82 HG23 VAL A   7       5.013  -9.113   1.881  1.00  0.00           H  
ATOM     83  N   CYS A   8       2.814  -4.880   3.739  1.00  0.00           N  
ATOM     84  CA  CYS A   8       1.949  -4.093   4.605  1.00  0.00           C  
ATOM     85  C   CYS A   8       0.867  -3.415   3.786  1.00  0.00           C  
ATOM     86  O   CYS A   8      -0.284  -3.353   4.199  1.00  0.00           O  
ATOM     87  CB  CYS A   8       2.746  -3.036   5.357  1.00  0.00           C  
ATOM     88  SG  CYS A   8       1.877  -2.346   6.804  1.00  0.00           S  
ATOM     89  H   CYS A   8       3.742  -4.599   3.603  1.00  0.00           H  
ATOM     90  HA  CYS A   8       1.486  -4.762   5.314  1.00  0.00           H  
ATOM     91  HB2 CYS A   8       3.672  -3.465   5.696  1.00  0.00           H  
ATOM     92  HB3 CYS A   8       2.958  -2.219   4.687  1.00  0.00           H  
ATOM     93  N   HIS A   9       1.255  -2.898   2.628  1.00  0.00           N  
ATOM     94  CA  HIS A   9       0.325  -2.209   1.741  1.00  0.00           C  
ATOM     95  C   HIS A   9      -0.794  -3.140   1.302  1.00  0.00           C  
ATOM     96  O   HIS A   9      -1.947  -2.735   1.234  1.00  0.00           O  
ATOM     97  CB  HIS A   9       1.046  -1.673   0.505  1.00  0.00           C  
ATOM     98  CG  HIS A   9       0.265  -0.622  -0.230  1.00  0.00           C  
ATOM     99  ND1 HIS A   9      -0.970  -0.856  -0.799  1.00  0.00           N  
ATOM    100  CD2 HIS A   9       0.541   0.683  -0.468  1.00  0.00           C  
ATOM    101  CE1 HIS A   9      -1.416   0.254  -1.353  1.00  0.00           C  
ATOM    102  NE2 HIS A   9      -0.520   1.208  -1.166  1.00  0.00           N  
ATOM    103  H   HIS A   9       2.202  -2.975   2.369  1.00  0.00           H  
ATOM    104  HA  HIS A   9      -0.102  -1.381   2.285  1.00  0.00           H  
ATOM    105  HB2 HIS A   9       1.989  -1.248   0.804  1.00  0.00           H  
ATOM    106  HB3 HIS A   9       1.227  -2.490  -0.178  1.00  0.00           H  
ATOM    107  HD1 HIS A   9      -1.457  -1.710  -0.783  1.00  0.00           H  
ATOM    108  HD2 HIS A   9       1.432   1.214  -0.163  1.00  0.00           H  
ATOM    109  HE1 HIS A   9      -2.355   0.366  -1.872  1.00  0.00           H  
ATOM    110  HE2 HIS A   9      -0.712   2.169  -1.253  1.00  0.00           H  
ATOM    111  N   LEU A  10      -0.436  -4.378   0.994  1.00  0.00           N  
ATOM    112  CA  LEU A  10      -1.411  -5.373   0.554  1.00  0.00           C  
ATOM    113  C   LEU A  10      -2.465  -5.597   1.634  1.00  0.00           C  
ATOM    114  O   LEU A  10      -3.666  -5.549   1.368  1.00  0.00           O  
ATOM    115  CB  LEU A  10      -0.708  -6.693   0.222  1.00  0.00           C  
ATOM    116  CG  LEU A  10      -1.620  -7.809  -0.294  1.00  0.00           C  
ATOM    117  CD1 LEU A  10      -2.240  -7.422  -1.628  1.00  0.00           C  
ATOM    118  CD2 LEU A  10      -0.843  -9.110  -0.421  1.00  0.00           C  
ATOM    119  H   LEU A  10       0.513  -4.629   1.057  1.00  0.00           H  
ATOM    120  HA  LEU A  10      -1.894  -4.997  -0.335  1.00  0.00           H  
ATOM    121  HB2 LEU A  10       0.045  -6.496  -0.528  1.00  0.00           H  
ATOM    122  HB3 LEU A  10      -0.216  -7.047   1.116  1.00  0.00           H  
ATOM    123  HG  LEU A  10      -2.422  -7.965   0.413  1.00  0.00           H  
ATOM    124 HD11 LEU A  10      -3.216  -7.876  -1.717  1.00  0.00           H  
ATOM    125 HD12 LEU A  10      -1.607  -7.766  -2.434  1.00  0.00           H  
ATOM    126 HD13 LEU A  10      -2.337  -6.348  -1.681  1.00  0.00           H  
ATOM    127 HD21 LEU A  10      -0.795  -9.597   0.541  1.00  0.00           H  
ATOM    128 HD22 LEU A  10       0.157  -8.900  -0.769  1.00  0.00           H  
ATOM    129 HD23 LEU A  10      -1.341  -9.760  -1.127  1.00  0.00           H  
ATOM    130  N   GLU A  11      -2.002  -5.827   2.853  1.00  0.00           N  
ATOM    131  CA  GLU A  11      -2.889  -6.047   3.988  1.00  0.00           C  
ATOM    132  C   GLU A  11      -3.630  -4.760   4.348  1.00  0.00           C  
ATOM    133  O   GLU A  11      -4.842  -4.746   4.555  1.00  0.00           O  
ATOM    134  CB  GLU A  11      -2.069  -6.545   5.184  1.00  0.00           C  
ATOM    135  CG  GLU A  11      -2.849  -6.649   6.486  1.00  0.00           C  
ATOM    136  CD  GLU A  11      -3.920  -7.723   6.461  1.00  0.00           C  
ATOM    137  OE1 GLU A  11      -4.027  -8.438   5.445  1.00  0.00           O  
ATOM    138  OE2 GLU A  11      -4.645  -7.849   7.468  1.00  0.00           O  
ATOM    139  H   GLU A  11      -1.035  -5.845   2.998  1.00  0.00           H  
ATOM    140  HA  GLU A  11      -3.609  -6.799   3.711  1.00  0.00           H  
ATOM    141  HB2 GLU A  11      -1.676  -7.524   4.949  1.00  0.00           H  
ATOM    142  HB3 GLU A  11      -1.242  -5.868   5.340  1.00  0.00           H  
ATOM    143  HG2 GLU A  11      -2.159  -6.876   7.284  1.00  0.00           H  
ATOM    144  HG3 GLU A  11      -3.320  -5.696   6.682  1.00  0.00           H  
ATOM    145  N   HIS A  12      -2.886  -3.668   4.420  1.00  0.00           N  
ATOM    146  CA  HIS A  12      -3.456  -2.373   4.760  1.00  0.00           C  
ATOM    147  C   HIS A  12      -3.873  -1.618   3.503  1.00  0.00           C  
ATOM    148  O   HIS A  12      -3.615  -0.424   3.385  1.00  0.00           O  
ATOM    149  CB  HIS A  12      -2.462  -1.509   5.562  1.00  0.00           C  
ATOM    150  CG  HIS A  12      -1.918  -2.145   6.812  1.00  0.00           C  
ATOM    151  ND1 HIS A  12      -1.483  -1.411   7.897  1.00  0.00           N  
ATOM    152  CD2 HIS A  12      -1.706  -3.444   7.137  1.00  0.00           C  
ATOM    153  CE1 HIS A  12      -1.034  -2.230   8.831  1.00  0.00           C  
ATOM    154  NE2 HIS A  12      -1.159  -3.468   8.395  1.00  0.00           N  
ATOM    155  H   HIS A  12      -1.923  -3.739   4.237  1.00  0.00           H  
ATOM    156  HA  HIS A  12      -4.333  -2.548   5.365  1.00  0.00           H  
ATOM    157  HB2 HIS A  12      -1.623  -1.271   4.928  1.00  0.00           H  
ATOM    158  HB3 HIS A  12      -2.955  -0.590   5.848  1.00  0.00           H  
ATOM    159  HD1 HIS A  12      -1.496  -0.433   7.968  1.00  0.00           H  
ATOM    160  HD2 HIS A  12      -1.899  -4.299   6.507  1.00  0.00           H  
ATOM    161  HE1 HIS A  12      -0.630  -1.935   9.789  1.00  0.00           H  
ATOM    162  HE2 HIS A  12      -1.017  -4.275   8.936  1.00  0.00           H  
ATOM    163  N   SER A  13      -4.509  -2.313   2.567  1.00  0.00           N  
ATOM    164  CA  SER A  13      -4.948  -1.692   1.318  1.00  0.00           C  
ATOM    165  C   SER A  13      -5.937  -0.560   1.580  1.00  0.00           C  
ATOM    166  O   SER A  13      -5.943   0.446   0.873  1.00  0.00           O  
ATOM    167  CB  SER A  13      -5.569  -2.735   0.385  1.00  0.00           C  
ATOM    168  OG  SER A  13      -4.578  -3.601  -0.139  1.00  0.00           O  
ATOM    169  H   SER A  13      -4.682  -3.269   2.713  1.00  0.00           H  
ATOM    170  HA  SER A  13      -4.073  -1.277   0.839  1.00  0.00           H  
ATOM    171  HB2 SER A  13      -6.290  -3.322   0.933  1.00  0.00           H  
ATOM    172  HB3 SER A  13      -6.062  -2.233  -0.435  1.00  0.00           H  
ATOM    173  HG  SER A  13      -4.450  -4.351   0.462  1.00  0.00           H  
ATOM    174  N   ASN A  14      -6.767  -0.730   2.601  1.00  0.00           N  
ATOM    175  CA  ASN A  14      -7.757   0.279   2.963  1.00  0.00           C  
ATOM    176  C   ASN A  14      -7.082   1.535   3.508  1.00  0.00           C  
ATOM    177  O   ASN A  14      -7.403   2.650   3.104  1.00  0.00           O  
ATOM    178  CB  ASN A  14      -8.739  -0.301   3.992  1.00  0.00           C  
ATOM    179  CG  ASN A  14      -9.753   0.715   4.499  1.00  0.00           C  
ATOM    180  OD1 ASN A  14      -9.425   1.605   5.278  1.00  0.00           O  
ATOM    181  ND2 ASN A  14     -10.996   0.581   4.061  1.00  0.00           N  
ATOM    182  H   ASN A  14      -6.708  -1.553   3.128  1.00  0.00           H  
ATOM    183  HA  ASN A  14      -8.299   0.540   2.071  1.00  0.00           H  
ATOM    184  HB2 ASN A  14      -9.280  -1.118   3.540  1.00  0.00           H  
ATOM    185  HB3 ASN A  14      -8.180  -0.674   4.838  1.00  0.00           H  
ATOM    186 HD21 ASN A  14     -11.195  -0.151   3.445  1.00  0.00           H  
ATOM    187 HD22 ASN A  14     -11.664   1.227   4.373  1.00  0.00           H  
ATOM    188  N   LEU A  15      -6.147   1.338   4.425  1.00  0.00           N  
ATOM    189  CA  LEU A  15      -5.421   2.448   5.036  1.00  0.00           C  
ATOM    190  C   LEU A  15      -4.490   3.118   4.033  1.00  0.00           C  
ATOM    191  O   LEU A  15      -4.435   4.341   3.933  1.00  0.00           O  
ATOM    192  CB  LEU A  15      -4.617   1.955   6.243  1.00  0.00           C  
ATOM    193  CG  LEU A  15      -5.447   1.327   7.366  1.00  0.00           C  
ATOM    194  CD1 LEU A  15      -4.540   0.829   8.481  1.00  0.00           C  
ATOM    195  CD2 LEU A  15      -6.456   2.329   7.907  1.00  0.00           C  
ATOM    196  H   LEU A  15      -5.941   0.426   4.696  1.00  0.00           H  
ATOM    197  HA  LEU A  15      -6.146   3.171   5.370  1.00  0.00           H  
ATOM    198  HB2 LEU A  15      -3.903   1.222   5.897  1.00  0.00           H  
ATOM    199  HB3 LEU A  15      -4.075   2.794   6.653  1.00  0.00           H  
ATOM    200  HG  LEU A  15      -5.990   0.481   6.974  1.00  0.00           H  
ATOM    201 HD11 LEU A  15      -5.141   0.509   9.319  1.00  0.00           H  
ATOM    202 HD12 LEU A  15      -3.882   1.627   8.794  1.00  0.00           H  
ATOM    203 HD13 LEU A  15      -3.951  -0.003   8.123  1.00  0.00           H  
ATOM    204 HD21 LEU A  15      -7.062   2.703   7.096  1.00  0.00           H  
ATOM    205 HD22 LEU A  15      -5.934   3.151   8.374  1.00  0.00           H  
ATOM    206 HD23 LEU A  15      -7.089   1.845   8.636  1.00  0.00           H  
ATOM    207  N   CYS A  16      -3.763   2.304   3.292  1.00  0.00           N  
ATOM    208  CA  CYS A  16      -2.833   2.803   2.293  1.00  0.00           C  
ATOM    209  C   CYS A  16      -3.526   2.956   0.941  1.00  0.00           C  
ATOM    210  O   CYS A  16      -2.946   2.669  -0.109  1.00  0.00           O  
ATOM    211  CB  CYS A  16      -1.644   1.855   2.162  1.00  0.00           C  
ATOM    212  SG  CYS A  16      -0.781   1.503   3.732  1.00  0.00           S  
ATOM    213  H   CYS A  16      -3.858   1.336   3.418  1.00  0.00           H  
ATOM    214  HA  CYS A  16      -2.480   3.771   2.618  1.00  0.00           H  
ATOM    215  HB2 CYS A  16      -1.992   0.917   1.762  1.00  0.00           H  
ATOM    216  HB3 CYS A  16      -0.925   2.285   1.480  1.00  0.00           H  
ATOM    217  N   GLY A  17      -4.769   3.406   0.977  1.00  0.00           N  
ATOM    218  CA  GLY A  17      -5.529   3.590  -0.236  1.00  0.00           C  
ATOM    219  C   GLY A  17      -5.988   5.020  -0.402  1.00  0.00           C  
ATOM    220  O   GLY A  17      -6.523   5.611   0.532  1.00  0.00           O  
ATOM    221  H   GLY A  17      -5.178   3.614   1.845  1.00  0.00           H  
ATOM    222  HA2 GLY A  17      -4.912   3.318  -1.081  1.00  0.00           H  
ATOM    223  HA3 GLY A  17      -6.394   2.944  -0.211  1.00  0.00           H  
ATOM    224  N   ALA A  18      -5.768   5.572  -1.596  1.00  0.00           N  
ATOM    225  CA  ALA A  18      -6.152   6.948  -1.917  1.00  0.00           C  
ATOM    226  C   ALA A  18      -5.533   7.950  -0.941  1.00  0.00           C  
ATOM    227  O   ALA A  18      -6.131   8.977  -0.625  1.00  0.00           O  
ATOM    228  CB  ALA A  18      -7.670   7.088  -1.942  1.00  0.00           C  
ATOM    229  H   ALA A  18      -5.331   5.033  -2.286  1.00  0.00           H  
ATOM    230  HA  ALA A  18      -5.784   7.166  -2.910  1.00  0.00           H  
ATOM    231  HB1 ALA A  18      -8.010   7.142  -2.965  1.00  0.00           H  
ATOM    232  HB2 ALA A  18      -7.957   7.988  -1.419  1.00  0.00           H  
ATOM    233  HB3 ALA A  18      -8.117   6.232  -1.459  1.00  0.00           H  
ATOM    234  N   GLY A  19      -4.327   7.649  -0.480  1.00  0.00           N  
ATOM    235  CA  GLY A  19      -3.648   8.532   0.443  1.00  0.00           C  
ATOM    236  C   GLY A  19      -2.344   7.946   0.939  1.00  0.00           C  
ATOM    237  O   GLY A  19      -1.286   8.551   0.782  1.00  0.00           O  
ATOM    238  H   GLY A  19      -3.894   6.822  -0.771  1.00  0.00           H  
ATOM    239  HA2 GLY A  19      -3.444   9.468  -0.055  1.00  0.00           H  
ATOM    240  HA3 GLY A  19      -4.293   8.719   1.289  1.00  0.00           H  
ATOM    241  N   GLY A  20      -2.416   6.763   1.537  1.00  0.00           N  
ATOM    242  CA  GLY A  20      -1.217   6.125   2.042  1.00  0.00           C  
ATOM    243  C   GLY A  20      -0.374   5.529   0.937  1.00  0.00           C  
ATOM    244  O   GLY A  20      -0.779   4.570   0.276  1.00  0.00           O  
ATOM    245  H   GLY A  20      -3.287   6.322   1.635  1.00  0.00           H  
ATOM    246  HA2 GLY A  20      -0.628   6.861   2.569  1.00  0.00           H  
ATOM    247  HA3 GLY A  20      -1.493   5.345   2.727  1.00  0.00           H  
ATOM    248  N   ALA A  21       0.800   6.097   0.744  1.00  0.00           N  
ATOM    249  CA  ALA A  21       1.725   5.639  -0.281  1.00  0.00           C  
ATOM    250  C   ALA A  21       3.101   6.243  -0.060  1.00  0.00           C  
ATOM    251  O   ALA A  21       3.218   7.433   0.221  1.00  0.00           O  
ATOM    252  CB  ALA A  21       1.208   6.004  -1.668  1.00  0.00           C  
ATOM    253  H   ALA A  21       1.053   6.856   1.311  1.00  0.00           H  
ATOM    254  HA  ALA A  21       1.795   4.563  -0.216  1.00  0.00           H  
ATOM    255  HB1 ALA A  21       0.271   5.497  -1.847  1.00  0.00           H  
ATOM    256  HB2 ALA A  21       1.929   5.702  -2.412  1.00  0.00           H  
ATOM    257  HB3 ALA A  21       1.056   7.072  -1.726  1.00  0.00           H  
ATOM    258  N   ALA A  22       4.134   5.408  -0.185  1.00  0.00           N  
ATOM    259  CA  ALA A  22       5.522   5.836  -0.004  1.00  0.00           C  
ATOM    260  C   ALA A  22       5.728   6.506   1.353  1.00  0.00           C  
ATOM    261  O   ALA A  22       6.415   7.521   1.461  1.00  0.00           O  
ATOM    262  CB  ALA A  22       5.947   6.763  -1.136  1.00  0.00           C  
ATOM    263  H   ALA A  22       3.956   4.472  -0.409  1.00  0.00           H  
ATOM    264  HA  ALA A  22       6.144   4.953  -0.048  1.00  0.00           H  
ATOM    265  HB1 ALA A  22       5.096   6.978  -1.765  1.00  0.00           H  
ATOM    266  HB2 ALA A  22       6.716   6.284  -1.724  1.00  0.00           H  
ATOM    267  HB3 ALA A  22       6.331   7.684  -0.723  1.00  0.00           H  
ATOM    268  N   GLY A  23       5.138   5.925   2.385  1.00  0.00           N  
ATOM    269  CA  GLY A  23       5.272   6.474   3.715  1.00  0.00           C  
ATOM    270  C   GLY A  23       4.891   5.477   4.789  1.00  0.00           C  
ATOM    271  O   GLY A  23       3.847   4.825   4.701  1.00  0.00           O  
ATOM    272  H   GLY A  23       4.611   5.114   2.245  1.00  0.00           H  
ATOM    273  HA2 GLY A  23       6.298   6.776   3.867  1.00  0.00           H  
ATOM    274  HA3 GLY A  23       4.635   7.341   3.801  1.00  0.00           H  
TER     275      GLY A  23                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       6.517   3.855   5.931  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.129   3.016   7.039  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.475   1.743   6.561  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.105   0.916   5.901  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.094   3.491   5.222  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.002   2.769   7.620  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.431   3.556   7.662  1.00  0.00           H  
ATOM      8  N   CYS A   2       4.209   1.589   6.890  1.00  0.00           N  
ATOM      9  CA  CYS A   2       3.453   0.414   6.487  1.00  0.00           C  
ATOM     10  C   CYS A   2       3.173   0.438   4.990  1.00  0.00           C  
ATOM     11  O   CYS A   2       3.408  -0.539   4.285  1.00  0.00           O  
ATOM     12  CB  CYS A   2       2.130   0.356   7.254  1.00  0.00           C  
ATOM     13  SG  CYS A   2       1.015  -0.991   6.735  1.00  0.00           S  
ATOM     14  H   CYS A   2       3.768   2.288   7.414  1.00  0.00           H  
ATOM     15  HA  CYS A   2       4.038  -0.461   6.724  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       2.338   0.224   8.302  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       1.603   1.288   7.114  1.00  0.00           H  
ATOM     18  N   CYS A   3       2.652   1.557   4.521  1.00  0.00           N  
ATOM     19  CA  CYS A   3       2.302   1.717   3.115  1.00  0.00           C  
ATOM     20  C   CYS A   3       3.499   1.572   2.178  1.00  0.00           C  
ATOM     21  O   CYS A   3       3.352   1.043   1.076  1.00  0.00           O  
ATOM     22  CB  CYS A   3       1.612   3.059   2.904  1.00  0.00           C  
ATOM     23  SG  CYS A   3       0.097   3.265   3.894  1.00  0.00           S  
ATOM     24  H   CYS A   3       2.476   2.294   5.142  1.00  0.00           H  
ATOM     25  HA  CYS A   3       1.603   0.934   2.876  1.00  0.00           H  
ATOM     26  HB2 CYS A   3       2.291   3.854   3.173  1.00  0.00           H  
ATOM     27  HB3 CYS A   3       1.342   3.159   1.862  1.00  0.00           H  
ATOM     28  N   SER A   4       4.670   2.031   2.600  1.00  0.00           N  
ATOM     29  CA  SER A   4       5.865   1.925   1.768  1.00  0.00           C  
ATOM     30  C   SER A   4       6.268   0.461   1.596  1.00  0.00           C  
ATOM     31  O   SER A   4       6.976   0.102   0.657  1.00  0.00           O  
ATOM     32  CB  SER A   4       7.014   2.736   2.369  1.00  0.00           C  
ATOM     33  OG  SER A   4       7.228   2.396   3.729  1.00  0.00           O  
ATOM     34  H   SER A   4       4.738   2.447   3.485  1.00  0.00           H  
ATOM     35  HA  SER A   4       5.622   2.329   0.797  1.00  0.00           H  
ATOM     36  HB2 SER A   4       7.920   2.537   1.816  1.00  0.00           H  
ATOM     37  HB3 SER A   4       6.780   3.789   2.308  1.00  0.00           H  
ATOM     38  HG  SER A   4       7.555   1.491   3.783  1.00  0.00           H  
ATOM     39  N   ASN A   5       5.790  -0.382   2.503  1.00  0.00           N  
ATOM     40  CA  ASN A   5       6.075  -1.808   2.448  1.00  0.00           C  
ATOM     41  C   ASN A   5       5.004  -2.517   1.636  1.00  0.00           C  
ATOM     42  O   ASN A   5       3.819  -2.386   1.922  1.00  0.00           O  
ATOM     43  CB  ASN A   5       6.146  -2.398   3.858  1.00  0.00           C  
ATOM     44  CG  ASN A   5       7.537  -2.308   4.452  1.00  0.00           C  
ATOM     45  OD1 ASN A   5       8.456  -2.990   4.006  1.00  0.00           O  
ATOM     46  ND2 ASN A   5       7.705  -1.457   5.453  1.00  0.00           N  
ATOM     47  H   ASN A   5       5.206  -0.036   3.213  1.00  0.00           H  
ATOM     48  HA  ASN A   5       7.029  -1.939   1.961  1.00  0.00           H  
ATOM     49  HB2 ASN A   5       5.466  -1.859   4.502  1.00  0.00           H  
ATOM     50  HB3 ASN A   5       5.856  -3.437   3.823  1.00  0.00           H  
ATOM     51 HD21 ASN A   5       6.932  -0.930   5.752  1.00  0.00           H  
ATOM     52 HD22 ASN A   5       8.596  -1.388   5.853  1.00  0.00           H  
ATOM     53  N   PRO A   6       5.404  -3.270   0.602  1.00  0.00           N  
ATOM     54  CA  PRO A   6       4.468  -3.988  -0.270  1.00  0.00           C  
ATOM     55  C   PRO A   6       3.550  -4.944   0.491  1.00  0.00           C  
ATOM     56  O   PRO A   6       2.348  -4.995   0.232  1.00  0.00           O  
ATOM     57  CB  PRO A   6       5.379  -4.768  -1.230  1.00  0.00           C  
ATOM     58  CG  PRO A   6       6.734  -4.742  -0.603  1.00  0.00           C  
ATOM     59  CD  PRO A   6       6.800  -3.467   0.184  1.00  0.00           C  
ATOM     60  HA  PRO A   6       3.859  -3.297  -0.837  1.00  0.00           H  
ATOM     61  HB2 PRO A   6       5.012  -5.779  -1.333  1.00  0.00           H  
ATOM     62  HB3 PRO A   6       5.384  -4.284  -2.195  1.00  0.00           H  
ATOM     63  HG2 PRO A   6       6.851  -5.594   0.052  1.00  0.00           H  
ATOM     64  HG3 PRO A   6       7.494  -4.749  -1.369  1.00  0.00           H  
ATOM     65  HD2 PRO A   6       7.448  -3.583   1.042  1.00  0.00           H  
ATOM     66  HD3 PRO A   6       7.135  -2.652  -0.439  1.00  0.00           H  
ATOM     67  N   VAL A   7       4.117  -5.694   1.429  1.00  0.00           N  
ATOM     68  CA  VAL A   7       3.342  -6.644   2.220  1.00  0.00           C  
ATOM     69  C   VAL A   7       2.329  -5.922   3.099  1.00  0.00           C  
ATOM     70  O   VAL A   7       1.147  -6.264   3.114  1.00  0.00           O  
ATOM     71  CB  VAL A   7       4.255  -7.514   3.113  1.00  0.00           C  
ATOM     72  CG1 VAL A   7       3.433  -8.508   3.922  1.00  0.00           C  
ATOM     73  CG2 VAL A   7       5.296  -8.235   2.271  1.00  0.00           C  
ATOM     74  H   VAL A   7       5.078  -5.606   1.593  1.00  0.00           H  
ATOM     75  HA  VAL A   7       2.815  -7.295   1.538  1.00  0.00           H  
ATOM     76  HB  VAL A   7       4.772  -6.864   3.804  1.00  0.00           H  
ATOM     77 HG11 VAL A   7       3.094  -9.305   3.276  1.00  0.00           H  
ATOM     78 HG12 VAL A   7       2.577  -8.003   4.349  1.00  0.00           H  
ATOM     79 HG13 VAL A   7       4.042  -8.918   4.714  1.00  0.00           H  
ATOM     80 HG21 VAL A   7       4.937  -9.224   2.025  1.00  0.00           H  
ATOM     81 HG22 VAL A   7       6.217  -8.315   2.828  1.00  0.00           H  
ATOM     82 HG23 VAL A   7       5.471  -7.679   1.362  1.00  0.00           H  
ATOM     83  N   CYS A   8       2.805  -4.919   3.823  1.00  0.00           N  
ATOM     84  CA  CYS A   8       1.947  -4.142   4.710  1.00  0.00           C  
ATOM     85  C   CYS A   8       0.890  -3.398   3.900  1.00  0.00           C  
ATOM     86  O   CYS A   8      -0.265  -3.301   4.308  1.00  0.00           O  
ATOM     87  CB  CYS A   8       2.788  -3.160   5.527  1.00  0.00           C  
ATOM     88  SG  CYS A   8       2.060  -2.688   7.132  1.00  0.00           S  
ATOM     89  H   CYS A   8       3.755  -4.696   3.760  1.00  0.00           H  
ATOM     90  HA  CYS A   8       1.453  -4.829   5.381  1.00  0.00           H  
ATOM     91  HB2 CYS A   8       3.750  -3.603   5.720  1.00  0.00           H  
ATOM     92  HB3 CYS A   8       2.926  -2.256   4.951  1.00  0.00           H  
ATOM     93  N   HIS A   9       1.297  -2.883   2.744  1.00  0.00           N  
ATOM     94  CA  HIS A   9       0.394  -2.154   1.857  1.00  0.00           C  
ATOM     95  C   HIS A   9      -0.732  -3.059   1.384  1.00  0.00           C  
ATOM     96  O   HIS A   9      -1.879  -2.639   1.304  1.00  0.00           O  
ATOM     97  CB  HIS A   9       1.145  -1.625   0.632  1.00  0.00           C  
ATOM     98  CG  HIS A   9       0.393  -0.573  -0.137  1.00  0.00           C  
ATOM     99  ND1 HIS A   9      -0.874  -0.768  -0.653  1.00  0.00           N  
ATOM    100  CD2 HIS A   9       0.740   0.690  -0.479  1.00  0.00           C  
ATOM    101  CE1 HIS A   9      -1.268   0.326  -1.277  1.00  0.00           C  
ATOM    102  NE2 HIS A   9      -0.309   1.226  -1.186  1.00  0.00           N  
ATOM    103  H   HIS A   9       2.237  -3.001   2.477  1.00  0.00           H  
ATOM    104  HA  HIS A   9      -0.023  -1.324   2.406  1.00  0.00           H  
ATOM    105  HB2 HIS A   9       2.084  -1.205   0.949  1.00  0.00           H  
ATOM    106  HB3 HIS A   9       1.338  -2.449  -0.040  1.00  0.00           H  
ATOM    107  HD1 HIS A   9      -1.412  -1.589  -0.560  1.00  0.00           H  
ATOM    108  HD2 HIS A   9       1.671   1.185  -0.241  1.00  0.00           H  
ATOM    109  HE1 HIS A   9      -2.217   0.461  -1.776  1.00  0.00           H  
ATOM    110  HE2 HIS A   9      -0.398   2.176  -1.440  1.00  0.00           H  
ATOM    111  N   LEU A  10      -0.380  -4.290   1.048  1.00  0.00           N  
ATOM    112  CA  LEU A  10      -1.349  -5.264   0.560  1.00  0.00           C  
ATOM    113  C   LEU A  10      -2.368  -5.589   1.650  1.00  0.00           C  
ATOM    114  O   LEU A  10      -3.577  -5.521   1.424  1.00  0.00           O  
ATOM    115  CB  LEU A  10      -0.618  -6.536   0.096  1.00  0.00           C  
ATOM    116  CG  LEU A  10      -1.405  -7.478  -0.832  1.00  0.00           C  
ATOM    117  CD1 LEU A  10      -2.434  -8.290  -0.059  1.00  0.00           C  
ATOM    118  CD2 LEU A  10      -2.077  -6.692  -1.948  1.00  0.00           C  
ATOM    119  H   LEU A  10       0.567  -4.549   1.117  1.00  0.00           H  
ATOM    120  HA  LEU A  10      -1.865  -4.826  -0.282  1.00  0.00           H  
ATOM    121  HB2 LEU A  10       0.281  -6.234  -0.420  1.00  0.00           H  
ATOM    122  HB3 LEU A  10      -0.333  -7.095   0.976  1.00  0.00           H  
ATOM    123  HG  LEU A  10      -0.714  -8.174  -1.288  1.00  0.00           H  
ATOM    124 HD11 LEU A  10      -1.983  -9.210   0.286  1.00  0.00           H  
ATOM    125 HD12 LEU A  10      -3.270  -8.520  -0.703  1.00  0.00           H  
ATOM    126 HD13 LEU A  10      -2.780  -7.719   0.791  1.00  0.00           H  
ATOM    127 HD21 LEU A  10      -1.797  -5.652  -1.874  1.00  0.00           H  
ATOM    128 HD22 LEU A  10      -3.149  -6.784  -1.858  1.00  0.00           H  
ATOM    129 HD23 LEU A  10      -1.762  -7.082  -2.904  1.00  0.00           H  
ATOM    130  N   GLU A  11      -1.869  -5.931   2.832  1.00  0.00           N  
ATOM    131  CA  GLU A  11      -2.729  -6.263   3.962  1.00  0.00           C  
ATOM    132  C   GLU A  11      -3.576  -5.061   4.367  1.00  0.00           C  
ATOM    133  O   GLU A  11      -4.786  -5.161   4.565  1.00  0.00           O  
ATOM    134  CB  GLU A  11      -1.877  -6.698   5.158  1.00  0.00           C  
ATOM    135  CG  GLU A  11      -2.695  -7.162   6.353  1.00  0.00           C  
ATOM    136  CD  GLU A  11      -1.937  -7.048   7.660  1.00  0.00           C  
ATOM    137  OE1 GLU A  11      -0.749  -6.658   7.633  1.00  0.00           O  
ATOM    138  OE2 GLU A  11      -2.537  -7.304   8.720  1.00  0.00           O  
ATOM    139  H   GLU A  11      -0.895  -5.961   2.948  1.00  0.00           H  
ATOM    140  HA  GLU A  11      -3.377  -7.073   3.672  1.00  0.00           H  
ATOM    141  HB2 GLU A  11      -1.231  -7.505   4.853  1.00  0.00           H  
ATOM    142  HB3 GLU A  11      -1.268  -5.863   5.471  1.00  0.00           H  
ATOM    143  HG2 GLU A  11      -3.588  -6.558   6.418  1.00  0.00           H  
ATOM    144  HG3 GLU A  11      -2.971  -8.196   6.202  1.00  0.00           H  
ATOM    145  N   HIS A  12      -2.915  -3.930   4.507  1.00  0.00           N  
ATOM    146  CA  HIS A  12      -3.565  -2.697   4.915  1.00  0.00           C  
ATOM    147  C   HIS A  12      -3.837  -1.797   3.717  1.00  0.00           C  
ATOM    148  O   HIS A  12      -3.502  -0.611   3.726  1.00  0.00           O  
ATOM    149  CB  HIS A  12      -2.691  -1.983   5.948  1.00  0.00           C  
ATOM    150  CG  HIS A  12      -2.367  -2.845   7.132  1.00  0.00           C  
ATOM    151  ND1 HIS A  12      -3.279  -3.152   8.112  1.00  0.00           N  
ATOM    152  CD2 HIS A  12      -1.237  -3.514   7.452  1.00  0.00           C  
ATOM    153  CE1 HIS A  12      -2.722  -3.971   8.986  1.00  0.00           C  
ATOM    154  NE2 HIS A  12      -1.481  -4.213   8.610  1.00  0.00           N  
ATOM    155  H   HIS A  12      -1.945  -3.926   4.344  1.00  0.00           H  
ATOM    156  HA  HIS A  12      -4.506  -2.957   5.374  1.00  0.00           H  
ATOM    157  HB2 HIS A  12      -1.761  -1.688   5.485  1.00  0.00           H  
ATOM    158  HB3 HIS A  12      -3.207  -1.101   6.305  1.00  0.00           H  
ATOM    159  HD1 HIS A  12      -4.202  -2.836   8.154  1.00  0.00           H  
ATOM    160  HD2 HIS A  12      -0.316  -3.518   6.887  1.00  0.00           H  
ATOM    161  HE1 HIS A  12      -3.204  -4.377   9.864  1.00  0.00           H  
ATOM    162  HE2 HIS A  12      -0.994  -5.039   8.856  1.00  0.00           H  
ATOM    163  N   SER A  13      -4.450  -2.368   2.687  1.00  0.00           N  
ATOM    164  CA  SER A  13      -4.775  -1.624   1.474  1.00  0.00           C  
ATOM    165  C   SER A  13      -5.760  -0.496   1.766  1.00  0.00           C  
ATOM    166  O   SER A  13      -5.831   0.480   1.031  1.00  0.00           O  
ATOM    167  CB  SER A  13      -5.343  -2.557   0.403  1.00  0.00           C  
ATOM    168  OG  SER A  13      -4.344  -3.432  -0.093  1.00  0.00           O  
ATOM    169  H   SER A  13      -4.689  -3.319   2.742  1.00  0.00           H  
ATOM    170  HA  SER A  13      -3.857  -1.190   1.104  1.00  0.00           H  
ATOM    171  HB2 SER A  13      -6.141  -3.146   0.828  1.00  0.00           H  
ATOM    172  HB3 SER A  13      -5.727  -1.966  -0.416  1.00  0.00           H  
ATOM    173  HG  SER A  13      -4.261  -4.196   0.494  1.00  0.00           H  
ATOM    174  N   ASN A  14      -6.514  -0.635   2.844  1.00  0.00           N  
ATOM    175  CA  ASN A  14      -7.490   0.378   3.228  1.00  0.00           C  
ATOM    176  C   ASN A  14      -6.806   1.656   3.722  1.00  0.00           C  
ATOM    177  O   ASN A  14      -7.425   2.715   3.760  1.00  0.00           O  
ATOM    178  CB  ASN A  14      -8.438  -0.167   4.303  1.00  0.00           C  
ATOM    179  CG  ASN A  14      -7.729  -0.524   5.596  1.00  0.00           C  
ATOM    180  OD1 ASN A  14      -6.824  -1.360   5.616  1.00  0.00           O  
ATOM    181  ND2 ASN A  14      -8.139   0.104   6.687  1.00  0.00           N  
ATOM    182  H   ASN A  14      -6.413  -1.437   3.400  1.00  0.00           H  
ATOM    183  HA  ASN A  14      -8.068   0.619   2.348  1.00  0.00           H  
ATOM    184  HB2 ASN A  14      -9.186   0.581   4.523  1.00  0.00           H  
ATOM    185  HB3 ASN A  14      -8.925  -1.054   3.925  1.00  0.00           H  
ATOM    186 HD21 ASN A  14      -8.865   0.757   6.600  1.00  0.00           H  
ATOM    187 HD22 ASN A  14      -7.701  -0.109   7.536  1.00  0.00           H  
ATOM    188  N   LEU A  15      -5.536   1.551   4.111  1.00  0.00           N  
ATOM    189  CA  LEU A  15      -4.795   2.709   4.612  1.00  0.00           C  
ATOM    190  C   LEU A  15      -4.288   3.608   3.488  1.00  0.00           C  
ATOM    191  O   LEU A  15      -4.425   4.828   3.550  1.00  0.00           O  
ATOM    192  CB  LEU A  15      -3.611   2.273   5.490  1.00  0.00           C  
ATOM    193  CG  LEU A  15      -3.937   1.973   6.961  1.00  0.00           C  
ATOM    194  CD1 LEU A  15      -4.651   3.154   7.602  1.00  0.00           C  
ATOM    195  CD2 LEU A  15      -4.767   0.709   7.095  1.00  0.00           C  
ATOM    196  H   LEU A  15      -5.090   0.679   4.067  1.00  0.00           H  
ATOM    197  HA  LEU A  15      -5.472   3.283   5.217  1.00  0.00           H  
ATOM    198  HB2 LEU A  15      -3.183   1.382   5.055  1.00  0.00           H  
ATOM    199  HB3 LEU A  15      -2.868   3.053   5.464  1.00  0.00           H  
ATOM    200  HG  LEU A  15      -3.011   1.820   7.496  1.00  0.00           H  
ATOM    201 HD11 LEU A  15      -5.691   3.146   7.312  1.00  0.00           H  
ATOM    202 HD12 LEU A  15      -4.191   4.074   7.271  1.00  0.00           H  
ATOM    203 HD13 LEU A  15      -4.576   3.080   8.676  1.00  0.00           H  
ATOM    204 HD21 LEU A  15      -5.595   0.746   6.402  1.00  0.00           H  
ATOM    205 HD22 LEU A  15      -5.146   0.632   8.104  1.00  0.00           H  
ATOM    206 HD23 LEU A  15      -4.152  -0.151   6.875  1.00  0.00           H  
ATOM    207  N   CYS A  16      -3.680   3.015   2.474  1.00  0.00           N  
ATOM    208  CA  CYS A  16      -3.132   3.796   1.367  1.00  0.00           C  
ATOM    209  C   CYS A  16      -3.535   3.237   0.010  1.00  0.00           C  
ATOM    210  O   CYS A  16      -2.747   3.266  -0.936  1.00  0.00           O  
ATOM    211  CB  CYS A  16      -1.607   3.830   1.453  1.00  0.00           C  
ATOM    212  SG  CYS A  16      -0.939   4.703   2.905  1.00  0.00           S  
ATOM    213  H   CYS A  16      -3.581   2.043   2.482  1.00  0.00           H  
ATOM    214  HA  CYS A  16      -3.507   4.803   1.454  1.00  0.00           H  
ATOM    215  HB2 CYS A  16      -1.243   2.815   1.486  1.00  0.00           H  
ATOM    216  HB3 CYS A  16      -1.217   4.315   0.569  1.00  0.00           H  
ATOM    217  N   GLY A  17      -4.752   2.737  -0.089  1.00  0.00           N  
ATOM    218  CA  GLY A  17      -5.221   2.190  -1.349  1.00  0.00           C  
ATOM    219  C   GLY A  17      -5.450   3.270  -2.375  1.00  0.00           C  
ATOM    220  O   GLY A  17      -4.926   3.218  -3.485  1.00  0.00           O  
ATOM    221  H   GLY A  17      -5.338   2.739   0.696  1.00  0.00           H  
ATOM    222  HA2 GLY A  17      -4.487   1.504  -1.726  1.00  0.00           H  
ATOM    223  HA3 GLY A  17      -6.147   1.662  -1.182  1.00  0.00           H  
ATOM    224  N   ALA A  18      -6.221   4.260  -1.983  1.00  0.00           N  
ATOM    225  CA  ALA A  18      -6.530   5.389  -2.844  1.00  0.00           C  
ATOM    226  C   ALA A  18      -5.760   6.624  -2.392  1.00  0.00           C  
ATOM    227  O   ALA A  18      -6.350   7.657  -2.081  1.00  0.00           O  
ATOM    228  CB  ALA A  18      -8.029   5.656  -2.849  1.00  0.00           C  
ATOM    229  H   ALA A  18      -6.585   4.236  -1.078  1.00  0.00           H  
ATOM    230  HA  ALA A  18      -6.227   5.135  -3.849  1.00  0.00           H  
ATOM    231  HB1 ALA A  18      -8.297   6.177  -3.757  1.00  0.00           H  
ATOM    232  HB2 ALA A  18      -8.289   6.263  -1.995  1.00  0.00           H  
ATOM    233  HB3 ALA A  18      -8.562   4.719  -2.801  1.00  0.00           H  
ATOM    234  N   GLY A  19      -4.440   6.508  -2.348  1.00  0.00           N  
ATOM    235  CA  GLY A  19      -3.621   7.627  -1.925  1.00  0.00           C  
ATOM    236  C   GLY A  19      -2.177   7.495  -2.359  1.00  0.00           C  
ATOM    237  O   GLY A  19      -1.618   8.415  -2.950  1.00  0.00           O  
ATOM    238  H   GLY A  19      -4.022   5.660  -2.604  1.00  0.00           H  
ATOM    239  HA2 GLY A  19      -4.028   8.534  -2.344  1.00  0.00           H  
ATOM    240  HA3 GLY A  19      -3.656   7.694  -0.847  1.00  0.00           H  
ATOM    241  N   GLY A  20      -1.564   6.353  -2.071  1.00  0.00           N  
ATOM    242  CA  GLY A  20      -0.182   6.155  -2.456  1.00  0.00           C  
ATOM    243  C   GLY A  20       0.525   5.127  -1.598  1.00  0.00           C  
ATOM    244  O   GLY A  20       0.032   4.011  -1.411  1.00  0.00           O  
ATOM    245  H   GLY A  20      -2.049   5.646  -1.599  1.00  0.00           H  
ATOM    246  HA2 GLY A  20      -0.150   5.829  -3.485  1.00  0.00           H  
ATOM    247  HA3 GLY A  20       0.340   7.096  -2.372  1.00  0.00           H  
ATOM    248  N   ALA A  21       1.686   5.504  -1.082  1.00  0.00           N  
ATOM    249  CA  ALA A  21       2.482   4.620  -0.245  1.00  0.00           C  
ATOM    250  C   ALA A  21       3.311   5.419   0.755  1.00  0.00           C  
ATOM    251  O   ALA A  21       4.522   5.564   0.598  1.00  0.00           O  
ATOM    252  CB  ALA A  21       3.382   3.745  -1.108  1.00  0.00           C  
ATOM    253  H   ALA A  21       2.022   6.405  -1.275  1.00  0.00           H  
ATOM    254  HA  ALA A  21       1.805   3.975   0.297  1.00  0.00           H  
ATOM    255  HB1 ALA A  21       4.400   4.100  -1.041  1.00  0.00           H  
ATOM    256  HB2 ALA A  21       3.051   3.789  -2.134  1.00  0.00           H  
ATOM    257  HB3 ALA A  21       3.334   2.724  -0.758  1.00  0.00           H  
ATOM    258  N   ALA A  22       2.643   5.936   1.781  1.00  0.00           N  
ATOM    259  CA  ALA A  22       3.303   6.718   2.820  1.00  0.00           C  
ATOM    260  C   ALA A  22       4.366   5.889   3.536  1.00  0.00           C  
ATOM    261  O   ALA A  22       4.204   4.678   3.711  1.00  0.00           O  
ATOM    262  CB  ALA A  22       2.279   7.243   3.816  1.00  0.00           C  
ATOM    263  H   ALA A  22       1.677   5.784   1.845  1.00  0.00           H  
ATOM    264  HA  ALA A  22       3.778   7.567   2.347  1.00  0.00           H  
ATOM    265  HB1 ALA A  22       1.674   8.003   3.344  1.00  0.00           H  
ATOM    266  HB2 ALA A  22       2.791   7.666   4.668  1.00  0.00           H  
ATOM    267  HB3 ALA A  22       1.647   6.430   4.143  1.00  0.00           H  
ATOM    268  N   GLY A  23       5.453   6.549   3.932  1.00  0.00           N  
ATOM    269  CA  GLY A  23       6.543   5.874   4.616  1.00  0.00           C  
ATOM    270  C   GLY A  23       6.084   5.102   5.837  1.00  0.00           C  
ATOM    271  O   GLY A  23       5.336   5.619   6.666  1.00  0.00           O  
ATOM    272  H   GLY A  23       5.517   7.508   3.753  1.00  0.00           H  
ATOM    273  HA2 GLY A  23       7.013   5.187   3.927  1.00  0.00           H  
ATOM    274  HA3 GLY A  23       7.271   6.611   4.922  1.00  0.00           H  
TER     275      GLY A  23                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       5.987   4.910   5.261  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.031   4.103   6.464  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.836   2.629   6.177  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.484   2.070   5.296  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.757   5.468   5.023  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.988   4.241   6.944  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.253   4.433   7.135  1.00  0.00           H  
ATOM      8  N   CYS A   2       4.930   2.005   6.914  1.00  0.00           N  
ATOM      9  CA  CYS A   2       4.636   0.588   6.735  1.00  0.00           C  
ATOM     10  C   CYS A   2       4.047   0.348   5.349  1.00  0.00           C  
ATOM     11  O   CYS A   2       4.384  -0.626   4.683  1.00  0.00           O  
ATOM     12  CB  CYS A   2       3.660   0.114   7.815  1.00  0.00           C  
ATOM     13  SG  CYS A   2       3.589  -1.695   8.039  1.00  0.00           S  
ATOM     14  H   CYS A   2       4.440   2.511   7.594  1.00  0.00           H  
ATOM     15  HA  CYS A   2       5.561   0.035   6.821  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       3.946   0.548   8.760  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       2.665   0.451   7.560  1.00  0.00           H  
ATOM     18  N   CYS A   3       3.180   1.255   4.913  1.00  0.00           N  
ATOM     19  CA  CYS A   3       2.549   1.149   3.600  1.00  0.00           C  
ATOM     20  C   CYS A   3       3.573   1.215   2.471  1.00  0.00           C  
ATOM     21  O   CYS A   3       3.285   0.806   1.348  1.00  0.00           O  
ATOM     22  CB  CYS A   3       1.479   2.224   3.425  1.00  0.00           C  
ATOM     23  SG  CYS A   3      -0.052   1.881   4.352  1.00  0.00           S  
ATOM     24  H   CYS A   3       2.964   2.023   5.483  1.00  0.00           H  
ATOM     25  HA  CYS A   3       2.068   0.183   3.557  1.00  0.00           H  
ATOM     26  HB2 CYS A   3       1.868   3.171   3.768  1.00  0.00           H  
ATOM     27  HB3 CYS A   3       1.223   2.301   2.379  1.00  0.00           H  
ATOM     28  N   SER A   4       4.772   1.702   2.773  1.00  0.00           N  
ATOM     29  CA  SER A   4       5.835   1.775   1.780  1.00  0.00           C  
ATOM     30  C   SER A   4       6.280   0.358   1.426  1.00  0.00           C  
ATOM     31  O   SER A   4       6.818   0.106   0.349  1.00  0.00           O  
ATOM     32  CB  SER A   4       7.017   2.597   2.305  1.00  0.00           C  
ATOM     33  OG  SER A   4       7.975   2.832   1.288  1.00  0.00           O  
ATOM     34  H   SER A   4       4.955   1.994   3.692  1.00  0.00           H  
ATOM     35  HA  SER A   4       5.433   2.247   0.896  1.00  0.00           H  
ATOM     36  HB2 SER A   4       6.656   3.548   2.667  1.00  0.00           H  
ATOM     37  HB3 SER A   4       7.492   2.062   3.114  1.00  0.00           H  
ATOM     38  HG  SER A   4       7.887   2.160   0.603  1.00  0.00           H  
ATOM     39  N   ASN A   5       6.023  -0.566   2.345  1.00  0.00           N  
ATOM     40  CA  ASN A   5       6.357  -1.967   2.150  1.00  0.00           C  
ATOM     41  C   ASN A   5       5.193  -2.674   1.467  1.00  0.00           C  
ATOM     42  O   ASN A   5       4.044  -2.536   1.889  1.00  0.00           O  
ATOM     43  CB  ASN A   5       6.673  -2.638   3.492  1.00  0.00           C  
ATOM     44  CG  ASN A   5       8.056  -2.296   4.024  1.00  0.00           C  
ATOM     45  OD1 ASN A   5       8.466  -2.800   5.065  1.00  0.00           O  
ATOM     46  ND2 ASN A   5       8.782  -1.439   3.321  1.00  0.00           N  
ATOM     47  H   ASN A   5       5.571  -0.297   3.174  1.00  0.00           H  
ATOM     48  HA  ASN A   5       7.226  -2.018   1.511  1.00  0.00           H  
ATOM     49  HB2 ASN A   5       5.945  -2.319   4.225  1.00  0.00           H  
ATOM     50  HB3 ASN A   5       6.609  -3.711   3.373  1.00  0.00           H  
ATOM     51 HD21 ASN A   5       8.399  -1.070   2.497  1.00  0.00           H  
ATOM     52 HD22 ASN A   5       9.674  -1.208   3.654  1.00  0.00           H  
ATOM     53  N   PRO A   6       5.472  -3.423   0.390  1.00  0.00           N  
ATOM     54  CA  PRO A   6       4.447  -4.139  -0.386  1.00  0.00           C  
ATOM     55  C   PRO A   6       3.556  -5.045   0.464  1.00  0.00           C  
ATOM     56  O   PRO A   6       2.343  -5.091   0.262  1.00  0.00           O  
ATOM     57  CB  PRO A   6       5.260  -4.978  -1.386  1.00  0.00           C  
ATOM     58  CG  PRO A   6       6.674  -4.916  -0.912  1.00  0.00           C  
ATOM     59  CD  PRO A   6       6.810  -3.612  -0.185  1.00  0.00           C  
ATOM     60  HA  PRO A   6       3.822  -3.447  -0.931  1.00  0.00           H  
ATOM     61  HB2 PRO A   6       4.891  -5.993  -1.386  1.00  0.00           H  
ATOM     62  HB3 PRO A   6       5.159  -4.556  -2.374  1.00  0.00           H  
ATOM     63  HG2 PRO A   6       6.874  -5.739  -0.242  1.00  0.00           H  
ATOM     64  HG3 PRO A   6       7.346  -4.947  -1.756  1.00  0.00           H  
ATOM     65  HD2 PRO A   6       7.559  -3.684   0.590  1.00  0.00           H  
ATOM     66  HD3 PRO A   6       7.050  -2.816  -0.875  1.00  0.00           H  
ATOM     67  N   VAL A   7       4.157  -5.762   1.406  1.00  0.00           N  
ATOM     68  CA  VAL A   7       3.410  -6.670   2.272  1.00  0.00           C  
ATOM     69  C   VAL A   7       2.406  -5.907   3.129  1.00  0.00           C  
ATOM     70  O   VAL A   7       1.226  -6.251   3.180  1.00  0.00           O  
ATOM     71  CB  VAL A   7       4.355  -7.472   3.191  1.00  0.00           C  
ATOM     72  CG1 VAL A   7       3.569  -8.434   4.073  1.00  0.00           C  
ATOM     73  CG2 VAL A   7       5.392  -8.222   2.370  1.00  0.00           C  
ATOM     74  H   VAL A   7       5.124  -5.682   1.522  1.00  0.00           H  
ATOM     75  HA  VAL A   7       2.875  -7.367   1.643  1.00  0.00           H  
ATOM     76  HB  VAL A   7       4.873  -6.775   3.834  1.00  0.00           H  
ATOM     77 HG11 VAL A   7       2.602  -8.619   3.629  1.00  0.00           H  
ATOM     78 HG12 VAL A   7       3.437  -7.998   5.053  1.00  0.00           H  
ATOM     79 HG13 VAL A   7       4.109  -9.364   4.161  1.00  0.00           H  
ATOM     80 HG21 VAL A   7       5.303  -9.281   2.556  1.00  0.00           H  
ATOM     81 HG22 VAL A   7       6.382  -7.890   2.649  1.00  0.00           H  
ATOM     82 HG23 VAL A   7       5.230  -8.025   1.320  1.00  0.00           H  
ATOM     83  N   CYS A   8       2.887  -4.869   3.791  1.00  0.00           N  
ATOM     84  CA  CYS A   8       2.041  -4.050   4.649  1.00  0.00           C  
ATOM     85  C   CYS A   8       0.996  -3.318   3.825  1.00  0.00           C  
ATOM     86  O   CYS A   8      -0.156  -3.197   4.230  1.00  0.00           O  
ATOM     87  CB  CYS A   8       2.882  -3.039   5.413  1.00  0.00           C  
ATOM     88  SG  CYS A   8       2.053  -2.294   6.855  1.00  0.00           S  
ATOM     89  H   CYS A   8       3.837  -4.645   3.700  1.00  0.00           H  
ATOM     90  HA  CYS A   8       1.543  -4.701   5.352  1.00  0.00           H  
ATOM     91  HB2 CYS A   8       3.782  -3.517   5.755  1.00  0.00           H  
ATOM     92  HB3 CYS A   8       3.142  -2.236   4.742  1.00  0.00           H  
ATOM     93  N   HIS A   9       1.411  -2.824   2.665  1.00  0.00           N  
ATOM     94  CA  HIS A   9       0.510  -2.097   1.777  1.00  0.00           C  
ATOM     95  C   HIS A   9      -0.652  -2.982   1.362  1.00  0.00           C  
ATOM     96  O   HIS A   9      -1.790  -2.531   1.306  1.00  0.00           O  
ATOM     97  CB  HIS A   9       1.238  -1.609   0.525  1.00  0.00           C  
ATOM     98  CG  HIS A   9       0.503  -0.519  -0.201  1.00  0.00           C  
ATOM     99  ND1 HIS A   9      -0.788  -0.656  -0.667  1.00  0.00           N  
ATOM    100  CD2 HIS A   9       0.880   0.741  -0.521  1.00  0.00           C  
ATOM    101  CE1 HIS A   9      -1.171   0.468  -1.239  1.00  0.00           C  
ATOM    102  NE2 HIS A   9      -0.179   1.337  -1.164  1.00  0.00           N  
ATOM    103  H   HIS A   9       2.354  -2.949   2.405  1.00  0.00           H  
ATOM    104  HA  HIS A   9       0.126  -1.244   2.317  1.00  0.00           H  
ATOM    105  HB2 HIS A   9       2.208  -1.235   0.804  1.00  0.00           H  
ATOM    106  HB3 HIS A   9       1.360  -2.439  -0.156  1.00  0.00           H  
ATOM    107  HD1 HIS A   9      -1.350  -1.461  -0.577  1.00  0.00           H  
ATOM    108  HD2 HIS A   9       1.837   1.196  -0.310  1.00  0.00           H  
ATOM    109  HE1 HIS A   9      -2.135   0.650  -1.692  1.00  0.00           H  
ATOM    110  HE2 HIS A   9      -0.284   2.313  -1.282  1.00  0.00           H  
ATOM    111  N   LEU A  10      -0.345  -4.238   1.067  1.00  0.00           N  
ATOM    112  CA  LEU A  10      -1.359  -5.201   0.651  1.00  0.00           C  
ATOM    113  C   LEU A  10      -2.391  -5.392   1.758  1.00  0.00           C  
ATOM    114  O   LEU A  10      -3.597  -5.378   1.510  1.00  0.00           O  
ATOM    115  CB  LEU A  10      -0.706  -6.541   0.301  1.00  0.00           C  
ATOM    116  CG  LEU A  10      -1.661  -7.621  -0.213  1.00  0.00           C  
ATOM    117  CD1 LEU A  10      -2.305  -7.190  -1.523  1.00  0.00           C  
ATOM    118  CD2 LEU A  10      -0.925  -8.941  -0.388  1.00  0.00           C  
ATOM    119  H   LEU A  10       0.593  -4.525   1.126  1.00  0.00           H  
ATOM    120  HA  LEU A  10      -1.853  -4.808  -0.225  1.00  0.00           H  
ATOM    121  HB2 LEU A  10       0.044  -6.364  -0.456  1.00  0.00           H  
ATOM    122  HB3 LEU A  10      -0.215  -6.920   1.185  1.00  0.00           H  
ATOM    123  HG  LEU A  10      -2.448  -7.770   0.511  1.00  0.00           H  
ATOM    124 HD11 LEU A  10      -1.596  -7.309  -2.329  1.00  0.00           H  
ATOM    125 HD12 LEU A  10      -2.601  -6.154  -1.454  1.00  0.00           H  
ATOM    126 HD13 LEU A  10      -3.175  -7.800  -1.715  1.00  0.00           H  
ATOM    127 HD21 LEU A  10      -1.485  -9.579  -1.055  1.00  0.00           H  
ATOM    128 HD22 LEU A  10      -0.821  -9.425   0.571  1.00  0.00           H  
ATOM    129 HD23 LEU A  10       0.054  -8.754  -0.806  1.00  0.00           H  
ATOM    130  N   GLU A  11      -1.906  -5.555   2.980  1.00  0.00           N  
ATOM    131  CA  GLU A  11      -2.776  -5.734   4.133  1.00  0.00           C  
ATOM    132  C   GLU A  11      -3.538  -4.443   4.434  1.00  0.00           C  
ATOM    133  O   GLU A  11      -4.748  -4.447   4.656  1.00  0.00           O  
ATOM    134  CB  GLU A  11      -1.942  -6.138   5.354  1.00  0.00           C  
ATOM    135  CG  GLU A  11      -2.762  -6.369   6.615  1.00  0.00           C  
ATOM    136  CD  GLU A  11      -1.955  -6.163   7.885  1.00  0.00           C  
ATOM    137  OE1 GLU A  11      -0.760  -5.802   7.784  1.00  0.00           O  
ATOM    138  OE2 GLU A  11      -2.522  -6.320   8.981  1.00  0.00           O  
ATOM    139  H   GLU A  11      -0.934  -5.547   3.113  1.00  0.00           H  
ATOM    140  HA  GLU A  11      -3.480  -6.516   3.908  1.00  0.00           H  
ATOM    141  HB2 GLU A  11      -1.411  -7.051   5.126  1.00  0.00           H  
ATOM    142  HB3 GLU A  11      -1.223  -5.359   5.557  1.00  0.00           H  
ATOM    143  HG2 GLU A  11      -3.592  -5.680   6.620  1.00  0.00           H  
ATOM    144  HG3 GLU A  11      -3.136  -7.383   6.605  1.00  0.00           H  
ATOM    145  N   HIS A  12      -2.810  -3.336   4.447  1.00  0.00           N  
ATOM    146  CA  HIS A  12      -3.393  -2.030   4.739  1.00  0.00           C  
ATOM    147  C   HIS A  12      -3.868  -1.336   3.464  1.00  0.00           C  
ATOM    148  O   HIS A  12      -3.724  -0.119   3.327  1.00  0.00           O  
ATOM    149  CB  HIS A  12      -2.386  -1.123   5.476  1.00  0.00           C  
ATOM    150  CG  HIS A  12      -1.786  -1.726   6.720  1.00  0.00           C  
ATOM    151  ND1 HIS A  12      -1.236  -0.973   7.739  1.00  0.00           N  
ATOM    152  CD2 HIS A  12      -1.635  -3.014   7.094  1.00  0.00           C  
ATOM    153  CE1 HIS A  12      -0.780  -1.783   8.683  1.00  0.00           C  
ATOM    154  NE2 HIS A  12      -1.014  -3.024   8.311  1.00  0.00           N  
ATOM    155  H   HIS A  12      -1.846  -3.402   4.265  1.00  0.00           H  
ATOM    156  HA  HIS A  12      -4.247  -2.191   5.381  1.00  0.00           H  
ATOM    157  HB2 HIS A  12      -1.575  -0.887   4.806  1.00  0.00           H  
ATOM    158  HB3 HIS A  12      -2.884  -0.207   5.760  1.00  0.00           H  
ATOM    159  HD1 HIS A  12      -1.179   0.003   7.764  1.00  0.00           H  
ATOM    160  HD2 HIS A  12      -1.917  -3.881   6.515  1.00  0.00           H  
ATOM    161  HE1 HIS A  12      -0.299  -1.479   9.601  1.00  0.00           H  
ATOM    162  HE2 HIS A  12      -0.674  -3.835   8.765  1.00  0.00           H  
ATOM    163  N   SER A  13      -4.436  -2.104   2.542  1.00  0.00           N  
ATOM    164  CA  SER A  13      -4.931  -1.551   1.283  1.00  0.00           C  
ATOM    165  C   SER A  13      -6.101  -0.603   1.516  1.00  0.00           C  
ATOM    166  O   SER A  13      -6.286   0.357   0.777  1.00  0.00           O  
ATOM    167  CB  SER A  13      -5.342  -2.670   0.323  1.00  0.00           C  
ATOM    168  OG  SER A  13      -4.212  -3.387  -0.135  1.00  0.00           O  
ATOM    169  H   SER A  13      -4.523  -3.068   2.708  1.00  0.00           H  
ATOM    170  HA  SER A  13      -4.122  -0.993   0.835  1.00  0.00           H  
ATOM    171  HB2 SER A  13      -6.005  -3.354   0.834  1.00  0.00           H  
ATOM    172  HB3 SER A  13      -5.853  -2.242  -0.527  1.00  0.00           H  
ATOM    173  HG  SER A  13      -4.099  -4.187   0.399  1.00  0.00           H  
ATOM    174  N   ASN A  14      -6.892  -0.881   2.543  1.00  0.00           N  
ATOM    175  CA  ASN A  14      -8.045  -0.046   2.866  1.00  0.00           C  
ATOM    176  C   ASN A  14      -7.602   1.288   3.451  1.00  0.00           C  
ATOM    177  O   ASN A  14      -8.196   2.326   3.174  1.00  0.00           O  
ATOM    178  CB  ASN A  14      -8.978  -0.763   3.845  1.00  0.00           C  
ATOM    179  CG  ASN A  14      -9.748  -1.909   3.208  1.00  0.00           C  
ATOM    180  OD1 ASN A  14     -10.464  -2.638   3.887  1.00  0.00           O  
ATOM    181  ND2 ASN A  14      -9.616  -2.072   1.898  1.00  0.00           N  
ATOM    182  H   ASN A  14      -6.697  -1.666   3.097  1.00  0.00           H  
ATOM    183  HA  ASN A  14      -8.578   0.142   1.949  1.00  0.00           H  
ATOM    184  HB2 ASN A  14      -8.393  -1.162   4.660  1.00  0.00           H  
ATOM    185  HB3 ASN A  14      -9.690  -0.051   4.237  1.00  0.00           H  
ATOM    186 HD21 ASN A  14      -9.035  -1.454   1.409  1.00  0.00           H  
ATOM    187 HD22 ASN A  14     -10.108  -2.805   1.474  1.00  0.00           H  
ATOM    188  N   LEU A  15      -6.558   1.245   4.266  1.00  0.00           N  
ATOM    189  CA  LEU A  15      -6.031   2.448   4.904  1.00  0.00           C  
ATOM    190  C   LEU A  15      -5.260   3.303   3.906  1.00  0.00           C  
ATOM    191  O   LEU A  15      -5.486   4.504   3.790  1.00  0.00           O  
ATOM    192  CB  LEU A  15      -5.118   2.086   6.088  1.00  0.00           C  
ATOM    193  CG  LEU A  15      -5.803   1.437   7.301  1.00  0.00           C  
ATOM    194  CD1 LEU A  15      -7.047   2.217   7.701  1.00  0.00           C  
ATOM    195  CD2 LEU A  15      -6.143  -0.022   7.027  1.00  0.00           C  
ATOM    196  H   LEU A  15      -6.134   0.386   4.444  1.00  0.00           H  
ATOM    197  HA  LEU A  15      -6.866   3.018   5.270  1.00  0.00           H  
ATOM    198  HB2 LEU A  15      -4.359   1.407   5.729  1.00  0.00           H  
ATOM    199  HB3 LEU A  15      -4.632   2.991   6.423  1.00  0.00           H  
ATOM    200  HG  LEU A  15      -5.119   1.465   8.138  1.00  0.00           H  
ATOM    201 HD11 LEU A  15      -7.733   1.560   8.216  1.00  0.00           H  
ATOM    202 HD12 LEU A  15      -7.523   2.613   6.816  1.00  0.00           H  
ATOM    203 HD13 LEU A  15      -6.768   3.030   8.355  1.00  0.00           H  
ATOM    204 HD21 LEU A  15      -7.202  -0.178   7.166  1.00  0.00           H  
ATOM    205 HD22 LEU A  15      -5.593  -0.654   7.709  1.00  0.00           H  
ATOM    206 HD23 LEU A  15      -5.873  -0.270   6.011  1.00  0.00           H  
ATOM    207  N   CYS A  16      -4.351   2.670   3.190  1.00  0.00           N  
ATOM    208  CA  CYS A  16      -3.536   3.359   2.201  1.00  0.00           C  
ATOM    209  C   CYS A  16      -4.061   3.105   0.796  1.00  0.00           C  
ATOM    210  O   CYS A  16      -3.305   2.776  -0.124  1.00  0.00           O  
ATOM    211  CB  CYS A  16      -2.088   2.906   2.320  1.00  0.00           C  
ATOM    212  SG  CYS A  16      -1.277   3.425   3.872  1.00  0.00           S  
ATOM    213  H   CYS A  16      -4.220   1.709   3.332  1.00  0.00           H  
ATOM    214  HA  CYS A  16      -3.590   4.418   2.407  1.00  0.00           H  
ATOM    215  HB2 CYS A  16      -2.063   1.830   2.275  1.00  0.00           H  
ATOM    216  HB3 CYS A  16      -1.519   3.311   1.496  1.00  0.00           H  
ATOM    217  N   GLY A  17      -5.366   3.253   0.650  1.00  0.00           N  
ATOM    218  CA  GLY A  17      -6.011   3.039  -0.628  1.00  0.00           C  
ATOM    219  C   GLY A  17      -5.570   4.037  -1.678  1.00  0.00           C  
ATOM    220  O   GLY A  17      -5.662   5.245  -1.468  1.00  0.00           O  
ATOM    221  H   GLY A  17      -5.898   3.507   1.429  1.00  0.00           H  
ATOM    222  HA2 GLY A  17      -5.779   2.043  -0.975  1.00  0.00           H  
ATOM    223  HA3 GLY A  17      -7.080   3.121  -0.497  1.00  0.00           H  
ATOM    224  N   ALA A  18      -5.090   3.515  -2.806  1.00  0.00           N  
ATOM    225  CA  ALA A  18      -4.622   4.331  -3.927  1.00  0.00           C  
ATOM    226  C   ALA A  18      -3.531   5.316  -3.503  1.00  0.00           C  
ATOM    227  O   ALA A  18      -3.421   6.409  -4.054  1.00  0.00           O  
ATOM    228  CB  ALA A  18      -5.789   5.070  -4.573  1.00  0.00           C  
ATOM    229  H   ALA A  18      -5.054   2.541  -2.889  1.00  0.00           H  
ATOM    230  HA  ALA A  18      -4.208   3.662  -4.666  1.00  0.00           H  
ATOM    231  HB1 ALA A  18      -6.514   5.331  -3.816  1.00  0.00           H  
ATOM    232  HB2 ALA A  18      -6.253   4.433  -5.311  1.00  0.00           H  
ATOM    233  HB3 ALA A  18      -5.426   5.969  -5.050  1.00  0.00           H  
ATOM    234  N   GLY A  19      -2.723   4.921  -2.529  1.00  0.00           N  
ATOM    235  CA  GLY A  19      -1.659   5.785  -2.065  1.00  0.00           C  
ATOM    236  C   GLY A  19      -0.920   5.206  -0.880  1.00  0.00           C  
ATOM    237  O   GLY A  19      -0.572   4.021  -0.872  1.00  0.00           O  
ATOM    238  H   GLY A  19      -2.852   4.040  -2.121  1.00  0.00           H  
ATOM    239  HA2 GLY A  19      -0.959   5.940  -2.873  1.00  0.00           H  
ATOM    240  HA3 GLY A  19      -2.081   6.737  -1.781  1.00  0.00           H  
ATOM    241  N   GLY A  20      -0.678   6.039   0.121  1.00  0.00           N  
ATOM    242  CA  GLY A  20       0.023   5.601   1.307  1.00  0.00           C  
ATOM    243  C   GLY A  20       0.125   6.700   2.340  1.00  0.00           C  
ATOM    244  O   GLY A  20       0.364   7.858   1.994  1.00  0.00           O  
ATOM    245  H   GLY A  20      -0.981   6.970   0.053  1.00  0.00           H  
ATOM    246  HA2 GLY A  20      -0.506   4.762   1.737  1.00  0.00           H  
ATOM    247  HA3 GLY A  20       1.018   5.285   1.031  1.00  0.00           H  
ATOM    248  N   ALA A  21      -0.063   6.342   3.604  1.00  0.00           N  
ATOM    249  CA  ALA A  21       0.003   7.298   4.704  1.00  0.00           C  
ATOM    250  C   ALA A  21       1.444   7.719   4.983  1.00  0.00           C  
ATOM    251  O   ALA A  21       2.051   7.272   5.956  1.00  0.00           O  
ATOM    252  CB  ALA A  21      -0.635   6.707   5.953  1.00  0.00           C  
ATOM    253  H   ALA A  21      -0.258   5.402   3.807  1.00  0.00           H  
ATOM    254  HA  ALA A  21      -0.566   8.171   4.418  1.00  0.00           H  
ATOM    255  HB1 ALA A  21      -1.302   7.434   6.395  1.00  0.00           H  
ATOM    256  HB2 ALA A  21       0.136   6.449   6.663  1.00  0.00           H  
ATOM    257  HB3 ALA A  21      -1.192   5.820   5.688  1.00  0.00           H  
ATOM    258  N   ALA A  22       1.978   8.572   4.108  1.00  0.00           N  
ATOM    259  CA  ALA A  22       3.349   9.072   4.222  1.00  0.00           C  
ATOM    260  C   ALA A  22       4.358   7.926   4.208  1.00  0.00           C  
ATOM    261  O   ALA A  22       5.337   7.931   4.953  1.00  0.00           O  
ATOM    262  CB  ALA A  22       3.512   9.922   5.478  1.00  0.00           C  
ATOM    263  H   ALA A  22       1.430   8.871   3.352  1.00  0.00           H  
ATOM    264  HA  ALA A  22       3.538   9.705   3.367  1.00  0.00           H  
ATOM    265  HB1 ALA A  22       3.339  10.960   5.234  1.00  0.00           H  
ATOM    266  HB2 ALA A  22       4.513   9.806   5.864  1.00  0.00           H  
ATOM    267  HB3 ALA A  22       2.798   9.603   6.224  1.00  0.00           H  
ATOM    268  N   GLY A  23       4.108   6.946   3.349  1.00  0.00           N  
ATOM    269  CA  GLY A  23       4.995   5.806   3.250  1.00  0.00           C  
ATOM    270  C   GLY A  23       4.916   4.917   4.473  1.00  0.00           C  
ATOM    271  O   GLY A  23       3.902   4.250   4.699  1.00  0.00           O  
ATOM    272  H   GLY A  23       3.313   6.998   2.783  1.00  0.00           H  
ATOM    273  HA2 GLY A  23       4.729   5.229   2.378  1.00  0.00           H  
ATOM    274  HA3 GLY A  23       6.010   6.161   3.140  1.00  0.00           H  
TER     275      GLY A  23                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       5.551   3.763   7.425  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.333   2.854   6.607  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.561   1.616   6.203  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.112   0.704   5.587  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.653   3.751   8.400  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.653   3.372   5.716  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.202   2.551   7.166  1.00  0.00           H  
ATOM      8  N   CYS A   2       4.288   1.582   6.552  1.00  0.00           N  
ATOM      9  CA  CYS A   2       3.439   0.447   6.225  1.00  0.00           C  
ATOM     10  C   CYS A   2       3.186   0.379   4.726  1.00  0.00           C  
ATOM     11  O   CYS A   2       3.406  -0.650   4.095  1.00  0.00           O  
ATOM     12  CB  CYS A   2       2.109   0.538   6.971  1.00  0.00           C  
ATOM     13  SG  CYS A   2       0.928  -0.790   6.560  1.00  0.00           S  
ATOM     14  H   CYS A   2       3.911   2.340   7.044  1.00  0.00           H  
ATOM     15  HA  CYS A   2       3.954  -0.452   6.532  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       2.297   0.495   8.030  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       1.639   1.481   6.733  1.00  0.00           H  
ATOM     18  N   CYS A   3       2.720   1.481   4.164  1.00  0.00           N  
ATOM     19  CA  CYS A   3       2.427   1.543   2.739  1.00  0.00           C  
ATOM     20  C   CYS A   3       3.693   1.399   1.908  1.00  0.00           C  
ATOM     21  O   CYS A   3       3.655   0.883   0.790  1.00  0.00           O  
ATOM     22  CB  CYS A   3       1.703   2.845   2.408  1.00  0.00           C  
ATOM     23  SG  CYS A   3       0.330   3.210   3.542  1.00  0.00           S  
ATOM     24  H   CYS A   3       2.561   2.271   4.722  1.00  0.00           H  
ATOM     25  HA  CYS A   3       1.780   0.713   2.509  1.00  0.00           H  
ATOM     26  HB2 CYS A   3       2.403   3.666   2.457  1.00  0.00           H  
ATOM     27  HB3 CYS A   3       1.295   2.778   1.411  1.00  0.00           H  
ATOM     28  N   SER A   4       4.807   1.839   2.471  1.00  0.00           N  
ATOM     29  CA  SER A   4       6.095   1.744   1.804  1.00  0.00           C  
ATOM     30  C   SER A   4       6.496   0.279   1.653  1.00  0.00           C  
ATOM     31  O   SER A   4       7.232  -0.092   0.739  1.00  0.00           O  
ATOM     32  CB  SER A   4       7.150   2.501   2.612  1.00  0.00           C  
ATOM     33  OG  SER A   4       6.652   3.761   3.032  1.00  0.00           O  
ATOM     34  H   SER A   4       4.765   2.232   3.366  1.00  0.00           H  
ATOM     35  HA  SER A   4       6.004   2.189   0.827  1.00  0.00           H  
ATOM     36  HB2 SER A   4       7.416   1.922   3.484  1.00  0.00           H  
ATOM     37  HB3 SER A   4       8.026   2.658   2.001  1.00  0.00           H  
ATOM     38  HG  SER A   4       6.916   4.435   2.400  1.00  0.00           H  
ATOM     39  N   ASN A   5       5.983  -0.549   2.553  1.00  0.00           N  
ATOM     40  CA  ASN A   5       6.256  -1.979   2.533  1.00  0.00           C  
ATOM     41  C   ASN A   5       5.191  -2.702   1.728  1.00  0.00           C  
ATOM     42  O   ASN A   5       4.006  -2.556   1.999  1.00  0.00           O  
ATOM     43  CB  ASN A   5       6.308  -2.537   3.956  1.00  0.00           C  
ATOM     44  CG  ASN A   5       7.693  -2.456   4.563  1.00  0.00           C  
ATOM     45  OD1 ASN A   5       8.596  -3.190   4.168  1.00  0.00           O  
ATOM     46  ND2 ASN A   5       7.877  -1.553   5.513  1.00  0.00           N  
ATOM     47  H   ASN A   5       5.380  -0.186   3.240  1.00  0.00           H  
ATOM     48  HA  ASN A   5       7.215  -2.128   2.059  1.00  0.00           H  
ATOM     49  HB2 ASN A   5       5.629  -1.975   4.581  1.00  0.00           H  
ATOM     50  HB3 ASN A   5       6.000  -3.573   3.942  1.00  0.00           H  
ATOM     51 HD21 ASN A   5       7.117  -0.987   5.769  1.00  0.00           H  
ATOM     52 HD22 ASN A   5       8.765  -1.486   5.917  1.00  0.00           H  
ATOM     53  N   PRO A   6       5.597  -3.484   0.721  1.00  0.00           N  
ATOM     54  CA  PRO A   6       4.666  -4.219  -0.143  1.00  0.00           C  
ATOM     55  C   PRO A   6       3.683  -5.098   0.630  1.00  0.00           C  
ATOM     56  O   PRO A   6       2.496  -5.138   0.311  1.00  0.00           O  
ATOM     57  CB  PRO A   6       5.589  -5.085  -1.004  1.00  0.00           C  
ATOM     58  CG  PRO A   6       6.888  -4.360  -1.017  1.00  0.00           C  
ATOM     59  CD  PRO A   6       7.003  -3.695   0.326  1.00  0.00           C  
ATOM     60  HA  PRO A   6       4.110  -3.545  -0.779  1.00  0.00           H  
ATOM     61  HB2 PRO A   6       5.686  -6.065  -0.558  1.00  0.00           H  
ATOM     62  HB3 PRO A   6       5.178  -5.176  -1.999  1.00  0.00           H  
ATOM     63  HG2 PRO A   6       7.699  -5.059  -1.159  1.00  0.00           H  
ATOM     64  HG3 PRO A   6       6.889  -3.619  -1.803  1.00  0.00           H  
ATOM     65  HD2 PRO A   6       7.506  -4.344   1.028  1.00  0.00           H  
ATOM     66  HD3 PRO A   6       7.524  -2.754   0.239  1.00  0.00           H  
ATOM     67  N   VAL A   7       4.177  -5.800   1.642  1.00  0.00           N  
ATOM     68  CA  VAL A   7       3.335  -6.682   2.444  1.00  0.00           C  
ATOM     69  C   VAL A   7       2.298  -5.889   3.231  1.00  0.00           C  
ATOM     70  O   VAL A   7       1.102  -6.168   3.160  1.00  0.00           O  
ATOM     71  CB  VAL A   7       4.180  -7.527   3.423  1.00  0.00           C  
ATOM     72  CG1 VAL A   7       3.302  -8.504   4.193  1.00  0.00           C  
ATOM     73  CG2 VAL A   7       5.281  -8.266   2.678  1.00  0.00           C  
ATOM     74  H   VAL A   7       5.129  -5.726   1.854  1.00  0.00           H  
ATOM     75  HA  VAL A   7       2.823  -7.354   1.771  1.00  0.00           H  
ATOM     76  HB  VAL A   7       4.643  -6.858   4.133  1.00  0.00           H  
ATOM     77 HG11 VAL A   7       2.371  -8.022   4.453  1.00  0.00           H  
ATOM     78 HG12 VAL A   7       3.813  -8.812   5.094  1.00  0.00           H  
ATOM     79 HG13 VAL A   7       3.102  -9.369   3.579  1.00  0.00           H  
ATOM     80 HG21 VAL A   7       4.963  -9.278   2.476  1.00  0.00           H  
ATOM     81 HG22 VAL A   7       6.176  -8.285   3.283  1.00  0.00           H  
ATOM     82 HG23 VAL A   7       5.489  -7.761   1.746  1.00  0.00           H  
ATOM     83  N   CYS A   8       2.767  -4.898   3.975  1.00  0.00           N  
ATOM     84  CA  CYS A   8       1.884  -4.061   4.784  1.00  0.00           C  
ATOM     85  C   CYS A   8       0.930  -3.274   3.893  1.00  0.00           C  
ATOM     86  O   CYS A   8      -0.232  -3.080   4.233  1.00  0.00           O  
ATOM     87  CB  CYS A   8       2.704  -3.100   5.643  1.00  0.00           C  
ATOM     88  SG  CYS A   8       1.855  -2.501   7.147  1.00  0.00           S  
ATOM     89  H   CYS A   8       3.731  -4.724   3.981  1.00  0.00           H  
ATOM     90  HA  CYS A   8       1.308  -4.709   5.427  1.00  0.00           H  
ATOM     91  HB2 CYS A   8       3.611  -3.593   5.949  1.00  0.00           H  
ATOM     92  HB3 CYS A   8       2.957  -2.237   5.049  1.00  0.00           H  
ATOM     93  N   HIS A   9       1.441  -2.818   2.756  1.00  0.00           N  
ATOM     94  CA  HIS A   9       0.651  -2.042   1.804  1.00  0.00           C  
ATOM     95  C   HIS A   9      -0.563  -2.830   1.333  1.00  0.00           C  
ATOM     96  O   HIS A   9      -1.675  -2.315   1.329  1.00  0.00           O  
ATOM     97  CB  HIS A   9       1.509  -1.654   0.597  1.00  0.00           C  
ATOM     98  CG  HIS A   9       0.919  -0.571  -0.258  1.00  0.00           C  
ATOM     99  ND1 HIS A   9       1.592  -0.010  -1.323  1.00  0.00           N  
ATOM    100  CD2 HIS A   9      -0.284   0.053  -0.208  1.00  0.00           C  
ATOM    101  CE1 HIS A   9       0.832   0.908  -1.890  1.00  0.00           C  
ATOM    102  NE2 HIS A   9      -0.313   0.967  -1.233  1.00  0.00           N  
ATOM    103  H   HIS A   9       2.386  -3.003   2.555  1.00  0.00           H  
ATOM    104  HA  HIS A   9       0.315  -1.145   2.301  1.00  0.00           H  
ATOM    105  HB2 HIS A   9       2.470  -1.317   0.944  1.00  0.00           H  
ATOM    106  HB3 HIS A   9       1.648  -2.527  -0.025  1.00  0.00           H  
ATOM    107  HD1 HIS A   9       2.501  -0.242  -1.611  1.00  0.00           H  
ATOM    108  HD2 HIS A   9      -1.073  -0.135   0.505  1.00  0.00           H  
ATOM    109  HE1 HIS A   9       1.100   1.509  -2.746  1.00  0.00           H  
ATOM    110  HE2 HIS A   9      -1.114   1.437  -1.546  1.00  0.00           H  
ATOM    111  N   LEU A  10      -0.340  -4.075   0.933  1.00  0.00           N  
ATOM    112  CA  LEU A  10      -1.424  -4.928   0.458  1.00  0.00           C  
ATOM    113  C   LEU A  10      -2.386  -5.267   1.592  1.00  0.00           C  
ATOM    114  O   LEU A  10      -3.606  -5.209   1.423  1.00  0.00           O  
ATOM    115  CB  LEU A  10      -0.873  -6.213  -0.171  1.00  0.00           C  
ATOM    116  CG  LEU A  10      -0.645  -6.161  -1.688  1.00  0.00           C  
ATOM    117  CD1 LEU A  10      -1.957  -5.905  -2.415  1.00  0.00           C  
ATOM    118  CD2 LEU A  10       0.379  -5.097  -2.053  1.00  0.00           C  
ATOM    119  H   LEU A  10       0.577  -4.429   0.957  1.00  0.00           H  
ATOM    120  HA  LEU A  10      -1.965  -4.377  -0.296  1.00  0.00           H  
ATOM    121  HB2 LEU A  10       0.070  -6.444   0.305  1.00  0.00           H  
ATOM    122  HB3 LEU A  10      -1.565  -7.016   0.038  1.00  0.00           H  
ATOM    123  HG  LEU A  10      -0.265  -7.117  -2.018  1.00  0.00           H  
ATOM    124 HD11 LEU A  10      -2.584  -5.267  -1.810  1.00  0.00           H  
ATOM    125 HD12 LEU A  10      -2.460  -6.844  -2.590  1.00  0.00           H  
ATOM    126 HD13 LEU A  10      -1.755  -5.422  -3.360  1.00  0.00           H  
ATOM    127 HD21 LEU A  10       0.655  -4.543  -1.166  1.00  0.00           H  
ATOM    128 HD22 LEU A  10      -0.046  -4.422  -2.780  1.00  0.00           H  
ATOM    129 HD23 LEU A  10       1.257  -5.569  -2.468  1.00  0.00           H  
ATOM    130  N   GLU A  11      -1.833  -5.608   2.747  1.00  0.00           N  
ATOM    131  CA  GLU A  11      -2.636  -5.949   3.914  1.00  0.00           C  
ATOM    132  C   GLU A  11      -3.461  -4.745   4.370  1.00  0.00           C  
ATOM    133  O   GLU A  11      -4.640  -4.865   4.702  1.00  0.00           O  
ATOM    134  CB  GLU A  11      -1.723  -6.424   5.051  1.00  0.00           C  
ATOM    135  CG  GLU A  11      -2.464  -6.887   6.296  1.00  0.00           C  
ATOM    136  CD  GLU A  11      -1.539  -7.074   7.484  1.00  0.00           C  
ATOM    137  OE1 GLU A  11      -0.599  -7.882   7.384  1.00  0.00           O  
ATOM    138  OE2 GLU A  11      -1.744  -6.387   8.513  1.00  0.00           O  
ATOM    139  H   GLU A  11      -0.853  -5.632   2.819  1.00  0.00           H  
ATOM    140  HA  GLU A  11      -3.303  -6.748   3.638  1.00  0.00           H  
ATOM    141  HB2 GLU A  11      -1.123  -7.247   4.691  1.00  0.00           H  
ATOM    142  HB3 GLU A  11      -1.068  -5.612   5.330  1.00  0.00           H  
ATOM    143  HG2 GLU A  11      -3.210  -6.150   6.552  1.00  0.00           H  
ATOM    144  HG3 GLU A  11      -2.948  -7.830   6.082  1.00  0.00           H  
ATOM    145  N   HIS A  12      -2.828  -3.581   4.390  1.00  0.00           N  
ATOM    146  CA  HIS A  12      -3.491  -2.355   4.819  1.00  0.00           C  
ATOM    147  C   HIS A  12      -3.856  -1.484   3.621  1.00  0.00           C  
ATOM    148  O   HIS A  12      -3.707  -0.263   3.671  1.00  0.00           O  
ATOM    149  CB  HIS A  12      -2.606  -1.544   5.787  1.00  0.00           C  
ATOM    150  CG  HIS A  12      -2.108  -2.308   6.983  1.00  0.00           C  
ATOM    151  ND1 HIS A  12      -1.778  -1.710   8.182  1.00  0.00           N  
ATOM    152  CD2 HIS A  12      -1.858  -3.624   7.150  1.00  0.00           C  
ATOM    153  CE1 HIS A  12      -1.353  -2.634   9.029  1.00  0.00           C  
ATOM    154  NE2 HIS A  12      -1.395  -3.803   8.423  1.00  0.00           N  
ATOM    155  H   HIS A  12      -1.883  -3.547   4.116  1.00  0.00           H  
ATOM    156  HA  HIS A  12      -4.399  -2.636   5.331  1.00  0.00           H  
ATOM    157  HB2 HIS A  12      -1.742  -1.183   5.250  1.00  0.00           H  
ATOM    158  HB3 HIS A  12      -3.172  -0.697   6.149  1.00  0.00           H  
ATOM    159  HD1 HIS A  12      -1.830  -0.753   8.378  1.00  0.00           H  
ATOM    160  HD2 HIS A  12      -1.981  -4.394   6.403  1.00  0.00           H  
ATOM    161  HE1 HIS A  12      -1.029  -2.461  10.044  1.00  0.00           H  
ATOM    162  HE2 HIS A  12      -1.318  -4.687   8.873  1.00  0.00           H  
ATOM    163  N   SER A  13      -4.337  -2.110   2.549  1.00  0.00           N  
ATOM    164  CA  SER A  13      -4.720  -1.376   1.344  1.00  0.00           C  
ATOM    165  C   SER A  13      -5.777  -0.322   1.662  1.00  0.00           C  
ATOM    166  O   SER A  13      -5.724   0.797   1.152  1.00  0.00           O  
ATOM    167  CB  SER A  13      -5.240  -2.335   0.270  1.00  0.00           C  
ATOM    168  OG  SER A  13      -4.206  -3.176  -0.208  1.00  0.00           O  
ATOM    169  H   SER A  13      -4.430  -3.087   2.567  1.00  0.00           H  
ATOM    170  HA  SER A  13      -3.838  -0.878   0.969  1.00  0.00           H  
ATOM    171  HB2 SER A  13      -6.023  -2.950   0.689  1.00  0.00           H  
ATOM    172  HB3 SER A  13      -5.635  -1.764  -0.558  1.00  0.00           H  
ATOM    173  HG  SER A  13      -4.146  -3.964   0.350  1.00  0.00           H  
ATOM    174  N   ASN A  14      -6.724  -0.687   2.516  1.00  0.00           N  
ATOM    175  CA  ASN A  14      -7.791   0.223   2.917  1.00  0.00           C  
ATOM    176  C   ASN A  14      -7.225   1.413   3.686  1.00  0.00           C  
ATOM    177  O   ASN A  14      -7.611   2.555   3.453  1.00  0.00           O  
ATOM    178  CB  ASN A  14      -8.826  -0.529   3.766  1.00  0.00           C  
ATOM    179  CG  ASN A  14      -9.975   0.351   4.234  1.00  0.00           C  
ATOM    180  OD1 ASN A  14      -9.803   1.227   5.075  1.00  0.00           O  
ATOM    181  ND2 ASN A  14     -11.161   0.116   3.693  1.00  0.00           N  
ATOM    182  H   ASN A  14      -6.701  -1.590   2.891  1.00  0.00           H  
ATOM    183  HA  ASN A  14      -8.267   0.586   2.022  1.00  0.00           H  
ATOM    184  HB2 ASN A  14      -9.238  -1.337   3.182  1.00  0.00           H  
ATOM    185  HB3 ASN A  14      -8.335  -0.937   4.636  1.00  0.00           H  
ATOM    186 HD21 ASN A  14     -11.236  -0.601   3.031  1.00  0.00           H  
ATOM    187 HD22 ASN A  14     -11.916   0.671   3.981  1.00  0.00           H  
ATOM    188  N   LEU A  15      -6.302   1.126   4.594  1.00  0.00           N  
ATOM    189  CA  LEU A  15      -5.670   2.157   5.413  1.00  0.00           C  
ATOM    190  C   LEU A  15      -4.875   3.138   4.562  1.00  0.00           C  
ATOM    191  O   LEU A  15      -4.979   4.348   4.736  1.00  0.00           O  
ATOM    192  CB  LEU A  15      -4.752   1.531   6.475  1.00  0.00           C  
ATOM    193  CG  LEU A  15      -5.457   0.811   7.636  1.00  0.00           C  
ATOM    194  CD1 LEU A  15      -6.525   1.701   8.253  1.00  0.00           C  
ATOM    195  CD2 LEU A  15      -6.056  -0.514   7.182  1.00  0.00           C  
ATOM    196  H   LEU A  15      -6.040   0.195   4.718  1.00  0.00           H  
ATOM    197  HA  LEU A  15      -6.453   2.699   5.911  1.00  0.00           H  
ATOM    198  HB2 LEU A  15      -4.107   0.820   5.982  1.00  0.00           H  
ATOM    199  HB3 LEU A  15      -4.139   2.315   6.892  1.00  0.00           H  
ATOM    200  HG  LEU A  15      -4.727   0.597   8.404  1.00  0.00           H  
ATOM    201 HD11 LEU A  15      -7.316   1.087   8.657  1.00  0.00           H  
ATOM    202 HD12 LEU A  15      -6.928   2.357   7.497  1.00  0.00           H  
ATOM    203 HD13 LEU A  15      -6.087   2.291   9.046  1.00  0.00           H  
ATOM    204 HD21 LEU A  15      -5.393  -1.322   7.453  1.00  0.00           H  
ATOM    205 HD22 LEU A  15      -6.188  -0.501   6.110  1.00  0.00           H  
ATOM    206 HD23 LEU A  15      -7.015  -0.659   7.660  1.00  0.00           H  
ATOM    207  N   CYS A  16      -4.082   2.613   3.642  1.00  0.00           N  
ATOM    208  CA  CYS A  16      -3.276   3.459   2.770  1.00  0.00           C  
ATOM    209  C   CYS A  16      -4.163   4.219   1.789  1.00  0.00           C  
ATOM    210  O   CYS A  16      -3.859   5.349   1.414  1.00  0.00           O  
ATOM    211  CB  CYS A  16      -2.224   2.638   2.022  1.00  0.00           C  
ATOM    212  SG  CYS A  16      -1.045   1.779   3.113  1.00  0.00           S  
ATOM    213  H   CYS A  16      -4.038   1.638   3.549  1.00  0.00           H  
ATOM    214  HA  CYS A  16      -2.771   4.179   3.398  1.00  0.00           H  
ATOM    215  HB2 CYS A  16      -2.712   1.892   1.417  1.00  0.00           H  
ATOM    216  HB3 CYS A  16      -1.656   3.296   1.381  1.00  0.00           H  
ATOM    217  N   GLY A  17      -5.265   3.600   1.384  1.00  0.00           N  
ATOM    218  CA  GLY A  17      -6.179   4.245   0.462  1.00  0.00           C  
ATOM    219  C   GLY A  17      -6.925   5.389   1.112  1.00  0.00           C  
ATOM    220  O   GLY A  17      -6.985   6.494   0.576  1.00  0.00           O  
ATOM    221  H   GLY A  17      -5.467   2.701   1.721  1.00  0.00           H  
ATOM    222  HA2 GLY A  17      -5.620   4.626  -0.371  1.00  0.00           H  
ATOM    223  HA3 GLY A  17      -6.893   3.519   0.105  1.00  0.00           H  
ATOM    224  N   ALA A  18      -7.480   5.116   2.275  1.00  0.00           N  
ATOM    225  CA  ALA A  18      -8.225   6.112   3.031  1.00  0.00           C  
ATOM    226  C   ALA A  18      -7.348   6.735   4.113  1.00  0.00           C  
ATOM    227  O   ALA A  18      -7.757   6.857   5.268  1.00  0.00           O  
ATOM    228  CB  ALA A  18      -9.471   5.487   3.641  1.00  0.00           C  
ATOM    229  H   ALA A  18      -7.378   4.214   2.644  1.00  0.00           H  
ATOM    230  HA  ALA A  18      -8.537   6.887   2.345  1.00  0.00           H  
ATOM    231  HB1 ALA A  18      -9.273   4.454   3.886  1.00  0.00           H  
ATOM    232  HB2 ALA A  18     -10.284   5.539   2.933  1.00  0.00           H  
ATOM    233  HB3 ALA A  18      -9.741   6.024   4.539  1.00  0.00           H  
ATOM    234  N   GLY A  19      -6.140   7.123   3.734  1.00  0.00           N  
ATOM    235  CA  GLY A  19      -5.223   7.722   4.683  1.00  0.00           C  
ATOM    236  C   GLY A  19      -3.991   8.290   4.015  1.00  0.00           C  
ATOM    237  O   GLY A  19      -3.493   9.346   4.405  1.00  0.00           O  
ATOM    238  H   GLY A  19      -5.868   7.000   2.801  1.00  0.00           H  
ATOM    239  HA2 GLY A  19      -5.734   8.515   5.208  1.00  0.00           H  
ATOM    240  HA3 GLY A  19      -4.919   6.970   5.397  1.00  0.00           H  
ATOM    241  N   GLY A  20      -3.493   7.590   3.007  1.00  0.00           N  
ATOM    242  CA  GLY A  20      -2.315   8.046   2.305  1.00  0.00           C  
ATOM    243  C   GLY A  20      -1.051   7.397   2.819  1.00  0.00           C  
ATOM    244  O   GLY A  20      -0.947   6.170   2.871  1.00  0.00           O  
ATOM    245  H   GLY A  20      -3.925   6.751   2.738  1.00  0.00           H  
ATOM    246  HA2 GLY A  20      -2.422   7.819   1.256  1.00  0.00           H  
ATOM    247  HA3 GLY A  20      -2.230   9.116   2.424  1.00  0.00           H  
ATOM    248  N   ALA A  21      -0.088   8.223   3.193  1.00  0.00           N  
ATOM    249  CA  ALA A  21       1.189   7.743   3.704  1.00  0.00           C  
ATOM    250  C   ALA A  21       1.072   7.269   5.151  1.00  0.00           C  
ATOM    251  O   ALA A  21       1.488   7.967   6.077  1.00  0.00           O  
ATOM    252  CB  ALA A  21       2.245   8.833   3.582  1.00  0.00           C  
ATOM    253  H   ALA A  21      -0.239   9.186   3.122  1.00  0.00           H  
ATOM    254  HA  ALA A  21       1.498   6.909   3.090  1.00  0.00           H  
ATOM    255  HB1 ALA A  21       3.175   8.397   3.248  1.00  0.00           H  
ATOM    256  HB2 ALA A  21       2.393   9.299   4.545  1.00  0.00           H  
ATOM    257  HB3 ALA A  21       1.917   9.574   2.870  1.00  0.00           H  
ATOM    258  N   ALA A  22       0.504   6.082   5.338  1.00  0.00           N  
ATOM    259  CA  ALA A  22       0.331   5.502   6.668  1.00  0.00           C  
ATOM    260  C   ALA A  22       1.663   4.977   7.218  1.00  0.00           C  
ATOM    261  O   ALA A  22       1.808   3.789   7.519  1.00  0.00           O  
ATOM    262  CB  ALA A  22      -0.711   4.392   6.632  1.00  0.00           C  
ATOM    263  H   ALA A  22       0.191   5.577   4.555  1.00  0.00           H  
ATOM    264  HA  ALA A  22      -0.031   6.280   7.323  1.00  0.00           H  
ATOM    265  HB1 ALA A  22      -1.692   4.816   6.783  1.00  0.00           H  
ATOM    266  HB2 ALA A  22      -0.503   3.678   7.415  1.00  0.00           H  
ATOM    267  HB3 ALA A  22      -0.677   3.897   5.673  1.00  0.00           H  
ATOM    268  N   GLY A  23       2.630   5.875   7.333  1.00  0.00           N  
ATOM    269  CA  GLY A  23       3.941   5.516   7.831  1.00  0.00           C  
ATOM    270  C   GLY A  23       4.698   4.617   6.875  1.00  0.00           C  
ATOM    271  O   GLY A  23       4.510   4.692   5.660  1.00  0.00           O  
ATOM    272  H   GLY A  23       2.450   6.805   7.064  1.00  0.00           H  
ATOM    273  HA2 GLY A  23       4.513   6.418   7.989  1.00  0.00           H  
ATOM    274  HA3 GLY A  23       3.827   5.004   8.775  1.00  0.00           H  
TER     275      GLY A  23                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       6.345   4.211   5.699  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.367   3.141   6.681  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.691   1.881   6.185  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.204   1.189   5.308  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.187   4.563   5.344  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.388   2.912   6.928  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.860   3.479   7.573  1.00  0.00           H  
ATOM      8  N   CYS A   2       4.535   1.597   6.757  1.00  0.00           N  
ATOM      9  CA  CYS A   2       3.746   0.423   6.400  1.00  0.00           C  
ATOM     10  C   CYS A   2       3.405   0.421   4.916  1.00  0.00           C  
ATOM     11  O   CYS A   2       3.584  -0.579   4.226  1.00  0.00           O  
ATOM     12  CB  CYS A   2       2.456   0.404   7.219  1.00  0.00           C  
ATOM     13  SG  CYS A   2       1.225  -0.836   6.686  1.00  0.00           S  
ATOM     14  H   CYS A   2       4.196   2.204   7.446  1.00  0.00           H  
ATOM     15  HA  CYS A   2       4.327  -0.457   6.630  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       2.700   0.201   8.246  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       1.988   1.376   7.156  1.00  0.00           H  
ATOM     18  N   CYS A   3       2.903   1.546   4.442  1.00  0.00           N  
ATOM     19  CA  CYS A   3       2.509   1.686   3.046  1.00  0.00           C  
ATOM     20  C   CYS A   3       3.692   1.523   2.097  1.00  0.00           C  
ATOM     21  O   CYS A   3       3.528   1.052   0.970  1.00  0.00           O  
ATOM     22  CB  CYS A   3       1.820   3.031   2.836  1.00  0.00           C  
ATOM     23  SG  CYS A   3       0.435   3.323   3.985  1.00  0.00           S  
ATOM     24  H   CYS A   3       2.776   2.304   5.053  1.00  0.00           H  
ATOM     25  HA  CYS A   3       1.805   0.899   2.835  1.00  0.00           H  
ATOM     26  HB2 CYS A   3       2.540   3.824   2.978  1.00  0.00           H  
ATOM     27  HB3 CYS A   3       1.432   3.077   1.830  1.00  0.00           H  
ATOM     28  N   SER A   4       4.880   1.893   2.556  1.00  0.00           N  
ATOM     29  CA  SER A   4       6.085   1.760   1.748  1.00  0.00           C  
ATOM     30  C   SER A   4       6.448   0.287   1.581  1.00  0.00           C  
ATOM     31  O   SER A   4       7.126  -0.098   0.631  1.00  0.00           O  
ATOM     32  CB  SER A   4       7.243   2.518   2.395  1.00  0.00           C  
ATOM     33  OG  SER A   4       6.899   3.875   2.613  1.00  0.00           O  
ATOM     34  H   SER A   4       4.953   2.248   3.465  1.00  0.00           H  
ATOM     35  HA  SER A   4       5.882   2.183   0.777  1.00  0.00           H  
ATOM     36  HB2 SER A   4       7.484   2.063   3.345  1.00  0.00           H  
ATOM     37  HB3 SER A   4       8.106   2.476   1.748  1.00  0.00           H  
ATOM     38  HG  SER A   4       6.454   4.218   1.831  1.00  0.00           H  
ATOM     39  N   ASN A   5       5.969  -0.533   2.507  1.00  0.00           N  
ATOM     40  CA  ASN A   5       6.222  -1.966   2.467  1.00  0.00           C  
ATOM     41  C   ASN A   5       5.133  -2.664   1.671  1.00  0.00           C  
ATOM     42  O   ASN A   5       3.954  -2.516   1.971  1.00  0.00           O  
ATOM     43  CB  ASN A   5       6.288  -2.541   3.884  1.00  0.00           C  
ATOM     44  CG  ASN A   5       7.653  -2.368   4.518  1.00  0.00           C  
ATOM     45  OD1 ASN A   5       8.619  -3.010   4.116  1.00  0.00           O  
ATOM     46  ND2 ASN A   5       7.745  -1.488   5.502  1.00  0.00           N  
ATOM     47  H   ASN A   5       5.411  -0.162   3.227  1.00  0.00           H  
ATOM     48  HA  ASN A   5       7.170  -2.124   1.976  1.00  0.00           H  
ATOM     49  HB2 ASN A   5       5.558  -2.040   4.503  1.00  0.00           H  
ATOM     50  HB3 ASN A   5       6.059  -3.597   3.848  1.00  0.00           H  
ATOM     51 HD21 ASN A   5       6.938  -1.000   5.766  1.00  0.00           H  
ATOM     52 HD22 ASN A   5       8.619  -1.361   5.925  1.00  0.00           H  
ATOM     53  N   PRO A   6       5.513  -3.423   0.635  1.00  0.00           N  
ATOM     54  CA  PRO A   6       4.558  -4.133  -0.225  1.00  0.00           C  
ATOM     55  C   PRO A   6       3.594  -5.028   0.552  1.00  0.00           C  
ATOM     56  O   PRO A   6       2.391  -5.017   0.299  1.00  0.00           O  
ATOM     57  CB  PRO A   6       5.457  -4.979  -1.131  1.00  0.00           C  
ATOM     58  CG  PRO A   6       6.760  -4.260  -1.153  1.00  0.00           C  
ATOM     59  CD  PRO A   6       6.907  -3.632   0.204  1.00  0.00           C  
ATOM     60  HA  PRO A   6       3.990  -3.442  -0.829  1.00  0.00           H  
ATOM     61  HB2 PRO A   6       5.559  -5.971  -0.714  1.00  0.00           H  
ATOM     62  HB3 PRO A   6       5.023  -5.040  -2.117  1.00  0.00           H  
ATOM     63  HG2 PRO A   6       7.563  -4.959  -1.333  1.00  0.00           H  
ATOM     64  HG3 PRO A   6       6.746  -3.498  -1.918  1.00  0.00           H  
ATOM     65  HD2 PRO A   6       7.423  -4.302   0.876  1.00  0.00           H  
ATOM     66  HD3 PRO A   6       7.433  -2.690   0.130  1.00  0.00           H  
ATOM     67  N   VAL A   7       4.126  -5.799   1.494  1.00  0.00           N  
ATOM     68  CA  VAL A   7       3.309  -6.704   2.297  1.00  0.00           C  
ATOM     69  C   VAL A   7       2.311  -5.934   3.154  1.00  0.00           C  
ATOM     70  O   VAL A   7       1.119  -6.239   3.169  1.00  0.00           O  
ATOM     71  CB  VAL A   7       4.186  -7.586   3.212  1.00  0.00           C  
ATOM     72  CG1 VAL A   7       3.328  -8.544   4.027  1.00  0.00           C  
ATOM     73  CG2 VAL A   7       5.215  -8.350   2.392  1.00  0.00           C  
ATOM     74  H   VAL A   7       5.090  -5.760   1.651  1.00  0.00           H  
ATOM     75  HA  VAL A   7       2.766  -7.350   1.622  1.00  0.00           H  
ATOM     76  HB  VAL A   7       4.715  -6.941   3.898  1.00  0.00           H  
ATOM     77 HG11 VAL A   7       3.942  -9.035   4.767  1.00  0.00           H  
ATOM     78 HG12 VAL A   7       2.892  -9.283   3.373  1.00  0.00           H  
ATOM     79 HG13 VAL A   7       2.542  -7.991   4.521  1.00  0.00           H  
ATOM     80 HG21 VAL A   7       4.825  -9.328   2.146  1.00  0.00           H  
ATOM     81 HG22 VAL A   7       6.124  -8.458   2.964  1.00  0.00           H  
ATOM     82 HG23 VAL A   7       5.424  -7.808   1.482  1.00  0.00           H  
ATOM     83  N   CYS A   8       2.808  -4.932   3.862  1.00  0.00           N  
ATOM     84  CA  CYS A   8       1.964  -4.116   4.726  1.00  0.00           C  
ATOM     85  C   CYS A   8       0.958  -3.328   3.896  1.00  0.00           C  
ATOM     86  O   CYS A   8      -0.189  -3.157   4.295  1.00  0.00           O  
ATOM     87  CB  CYS A   8       2.822  -3.162   5.554  1.00  0.00           C  
ATOM     88  SG  CYS A   8       2.064  -2.631   7.128  1.00  0.00           S  
ATOM     89  H   CYS A   8       3.766  -4.736   3.801  1.00  0.00           H  
ATOM     90  HA  CYS A   8       1.428  -4.778   5.391  1.00  0.00           H  
ATOM     91  HB2 CYS A   8       3.760  -3.639   5.782  1.00  0.00           H  
ATOM     92  HB3 CYS A   8       3.009  -2.275   4.971  1.00  0.00           H  
ATOM     93  N   HIS A   9       1.407  -2.852   2.741  1.00  0.00           N  
ATOM     94  CA  HIS A   9       0.567  -2.074   1.834  1.00  0.00           C  
ATOM     95  C   HIS A   9      -0.621  -2.899   1.356  1.00  0.00           C  
ATOM     96  O   HIS A   9      -1.739  -2.403   1.299  1.00  0.00           O  
ATOM     97  CB  HIS A   9       1.387  -1.604   0.630  1.00  0.00           C  
ATOM     98  CG  HIS A   9       0.765  -0.477  -0.144  1.00  0.00           C  
ATOM     99  ND1 HIS A   9       1.439   0.211  -1.132  1.00  0.00           N  
ATOM    100  CD2 HIS A   9      -0.471   0.079  -0.083  1.00  0.00           C  
ATOM    101  CE1 HIS A   9       0.647   1.136  -1.643  1.00  0.00           C  
ATOM    102  NE2 HIS A   9      -0.517   1.077  -1.024  1.00  0.00           N  
ATOM    103  H   HIS A   9       2.344  -3.024   2.491  1.00  0.00           H  
ATOM    104  HA  HIS A   9       0.201  -1.212   2.371  1.00  0.00           H  
ATOM    105  HB2 HIS A   9       2.354  -1.282   0.972  1.00  0.00           H  
ATOM    106  HB3 HIS A   9       1.515  -2.437  -0.047  1.00  0.00           H  
ATOM    107  HD1 HIS A   9       2.369   0.056  -1.405  1.00  0.00           H  
ATOM    108  HD2 HIS A   9      -1.271  -0.212   0.583  1.00  0.00           H  
ATOM    109  HE1 HIS A   9       0.908   1.824  -2.433  1.00  0.00           H  
ATOM    110  HE2 HIS A   9      -1.319   1.588  -1.278  1.00  0.00           H  
ATOM    111  N   LEU A  10      -0.364  -4.152   1.009  1.00  0.00           N  
ATOM    112  CA  LEU A  10      -1.421  -5.044   0.535  1.00  0.00           C  
ATOM    113  C   LEU A  10      -2.450  -5.285   1.633  1.00  0.00           C  
ATOM    114  O   LEU A  10      -3.653  -5.152   1.408  1.00  0.00           O  
ATOM    115  CB  LEU A  10      -0.834  -6.379   0.066  1.00  0.00           C  
ATOM    116  CG  LEU A  10       0.057  -6.302  -1.175  1.00  0.00           C  
ATOM    117  CD1 LEU A  10       0.623  -7.673  -1.511  1.00  0.00           C  
ATOM    118  CD2 LEU A  10      -0.719  -5.742  -2.359  1.00  0.00           C  
ATOM    119  H   LEU A  10       0.558  -4.486   1.071  1.00  0.00           H  
ATOM    120  HA  LEU A  10      -1.908  -4.562  -0.299  1.00  0.00           H  
ATOM    121  HB2 LEU A  10      -0.253  -6.795   0.875  1.00  0.00           H  
ATOM    122  HB3 LEU A  10      -1.653  -7.050  -0.148  1.00  0.00           H  
ATOM    123  HG  LEU A  10       0.886  -5.639  -0.974  1.00  0.00           H  
ATOM    124 HD11 LEU A  10       0.442  -8.348  -0.687  1.00  0.00           H  
ATOM    125 HD12 LEU A  10       1.686  -7.592  -1.682  1.00  0.00           H  
ATOM    126 HD13 LEU A  10       0.143  -8.053  -2.400  1.00  0.00           H  
ATOM    127 HD21 LEU A  10      -1.720  -6.148  -2.357  1.00  0.00           H  
ATOM    128 HD22 LEU A  10      -0.222  -6.014  -3.277  1.00  0.00           H  
ATOM    129 HD23 LEU A  10      -0.768  -4.666  -2.280  1.00  0.00           H  
ATOM    130  N   GLU A  11      -1.963  -5.627   2.819  1.00  0.00           N  
ATOM    131  CA  GLU A  11      -2.827  -5.881   3.967  1.00  0.00           C  
ATOM    132  C   GLU A  11      -3.573  -4.609   4.369  1.00  0.00           C  
ATOM    133  O   GLU A  11      -4.787  -4.607   4.564  1.00  0.00           O  
ATOM    134  CB  GLU A  11      -1.982  -6.391   5.141  1.00  0.00           C  
ATOM    135  CG  GLU A  11      -2.772  -6.652   6.417  1.00  0.00           C  
ATOM    136  CD  GLU A  11      -3.681  -7.861   6.316  1.00  0.00           C  
ATOM    137  OE1 GLU A  11      -4.575  -7.864   5.449  1.00  0.00           O  
ATOM    138  OE2 GLU A  11      -3.495  -8.802   7.114  1.00  0.00           O  
ATOM    139  H   GLU A  11      -0.993  -5.707   2.928  1.00  0.00           H  
ATOM    140  HA  GLU A  11      -3.542  -6.635   3.688  1.00  0.00           H  
ATOM    141  HB2 GLU A  11      -1.505  -7.313   4.849  1.00  0.00           H  
ATOM    142  HB3 GLU A  11      -1.219  -5.658   5.362  1.00  0.00           H  
ATOM    143  HG2 GLU A  11      -2.077  -6.812   7.227  1.00  0.00           H  
ATOM    144  HG3 GLU A  11      -3.378  -5.783   6.632  1.00  0.00           H  
ATOM    145  N   HIS A  12      -2.834  -3.519   4.482  1.00  0.00           N  
ATOM    146  CA  HIS A  12      -3.418  -2.238   4.857  1.00  0.00           C  
ATOM    147  C   HIS A  12      -3.806  -1.443   3.618  1.00  0.00           C  
ATOM    148  O   HIS A  12      -3.647  -0.224   3.580  1.00  0.00           O  
ATOM    149  CB  HIS A  12      -2.449  -1.407   5.718  1.00  0.00           C  
ATOM    150  CG  HIS A  12      -1.980  -2.085   6.976  1.00  0.00           C  
ATOM    151  ND1 HIS A  12      -1.604  -1.390   8.107  1.00  0.00           N  
ATOM    152  CD2 HIS A  12      -1.798  -3.394   7.271  1.00  0.00           C  
ATOM    153  CE1 HIS A  12      -1.217  -2.241   9.039  1.00  0.00           C  
ATOM    154  NE2 HIS A  12      -1.326  -3.463   8.558  1.00  0.00           N  
ATOM    155  H   HIS A  12      -1.869  -3.576   4.302  1.00  0.00           H  
ATOM    156  HA  HIS A  12      -4.309  -2.440   5.431  1.00  0.00           H  
ATOM    157  HB2 HIS A  12      -1.576  -1.172   5.131  1.00  0.00           H  
ATOM    158  HB3 HIS A  12      -2.939  -0.487   6.002  1.00  0.00           H  
ATOM    159  HD1 HIS A  12      -1.604  -0.414   8.203  1.00  0.00           H  
ATOM    160  HD2 HIS A  12      -1.962  -4.227   6.604  1.00  0.00           H  
ATOM    161  HE1 HIS A  12      -0.871  -1.980  10.028  1.00  0.00           H  
ATOM    162  HE2 HIS A  12      -1.210  -4.289   9.076  1.00  0.00           H  
ATOM    163  N   SER A  13      -4.314  -2.138   2.607  1.00  0.00           N  
ATOM    164  CA  SER A  13      -4.725  -1.499   1.362  1.00  0.00           C  
ATOM    165  C   SER A  13      -5.849  -0.506   1.631  1.00  0.00           C  
ATOM    166  O   SER A  13      -5.927   0.553   1.013  1.00  0.00           O  
ATOM    167  CB  SER A  13      -5.171  -2.558   0.350  1.00  0.00           C  
ATOM    168  OG  SER A  13      -5.389  -1.993  -0.932  1.00  0.00           O  
ATOM    169  H   SER A  13      -4.411  -3.112   2.698  1.00  0.00           H  
ATOM    170  HA  SER A  13      -3.873  -0.965   0.965  1.00  0.00           H  
ATOM    171  HB2 SER A  13      -4.408  -3.317   0.268  1.00  0.00           H  
ATOM    172  HB3 SER A  13      -6.091  -3.010   0.691  1.00  0.00           H  
ATOM    173  HG  SER A  13      -5.387  -2.691  -1.593  1.00  0.00           H  
ATOM    174  N   ASN A  14      -6.706  -0.860   2.576  1.00  0.00           N  
ATOM    175  CA  ASN A  14      -7.830  -0.016   2.964  1.00  0.00           C  
ATOM    176  C   ASN A  14      -7.361   1.274   3.636  1.00  0.00           C  
ATOM    177  O   ASN A  14      -7.991   2.319   3.494  1.00  0.00           O  
ATOM    178  CB  ASN A  14      -8.775  -0.791   3.894  1.00  0.00           C  
ATOM    179  CG  ASN A  14      -8.036  -1.661   4.900  1.00  0.00           C  
ATOM    180  OD1 ASN A  14      -7.221  -1.180   5.684  1.00  0.00           O  
ATOM    181  ND2 ASN A  14      -8.311  -2.957   4.874  1.00  0.00           N  
ATOM    182  H   ASN A  14      -6.572  -1.713   3.036  1.00  0.00           H  
ATOM    183  HA  ASN A  14      -8.365   0.243   2.066  1.00  0.00           H  
ATOM    184  HB2 ASN A  14      -9.386  -0.087   4.439  1.00  0.00           H  
ATOM    185  HB3 ASN A  14      -9.414  -1.426   3.297  1.00  0.00           H  
ATOM    186 HD21 ASN A  14      -8.965  -3.280   4.221  1.00  0.00           H  
ATOM    187 HD22 ASN A  14      -7.843  -3.543   5.508  1.00  0.00           H  
ATOM    188  N   LEU A  15      -6.264   1.189   4.374  1.00  0.00           N  
ATOM    189  CA  LEU A  15      -5.721   2.345   5.082  1.00  0.00           C  
ATOM    190  C   LEU A  15      -4.824   3.192   4.186  1.00  0.00           C  
ATOM    191  O   LEU A  15      -4.935   4.415   4.158  1.00  0.00           O  
ATOM    192  CB  LEU A  15      -4.935   1.889   6.314  1.00  0.00           C  
ATOM    193  CG  LEU A  15      -5.744   1.115   7.358  1.00  0.00           C  
ATOM    194  CD1 LEU A  15      -4.843   0.649   8.491  1.00  0.00           C  
ATOM    195  CD2 LEU A  15      -6.880   1.973   7.897  1.00  0.00           C  
ATOM    196  H   LEU A  15      -5.814   0.325   4.454  1.00  0.00           H  
ATOM    197  HA  LEU A  15      -6.550   2.949   5.404  1.00  0.00           H  
ATOM    198  HB2 LEU A  15      -4.121   1.259   5.983  1.00  0.00           H  
ATOM    199  HB3 LEU A  15      -4.519   2.763   6.792  1.00  0.00           H  
ATOM    200  HG  LEU A  15      -6.176   0.240   6.893  1.00  0.00           H  
ATOM    201 HD11 LEU A  15      -4.929   1.334   9.322  1.00  0.00           H  
ATOM    202 HD12 LEU A  15      -3.820   0.623   8.150  1.00  0.00           H  
ATOM    203 HD13 LEU A  15      -5.145  -0.339   8.806  1.00  0.00           H  
ATOM    204 HD21 LEU A  15      -7.823   1.592   7.534  1.00  0.00           H  
ATOM    205 HD22 LEU A  15      -6.751   2.991   7.565  1.00  0.00           H  
ATOM    206 HD23 LEU A  15      -6.872   1.942   8.977  1.00  0.00           H  
ATOM    207  N   CYS A  16      -3.923   2.533   3.475  1.00  0.00           N  
ATOM    208  CA  CYS A  16      -2.983   3.221   2.594  1.00  0.00           C  
ATOM    209  C   CYS A  16      -3.657   3.717   1.319  1.00  0.00           C  
ATOM    210  O   CYS A  16      -3.201   4.677   0.699  1.00  0.00           O  
ATOM    211  CB  CYS A  16      -1.819   2.300   2.234  1.00  0.00           C  
ATOM    212  SG  CYS A  16      -0.817   1.757   3.658  1.00  0.00           S  
ATOM    213  H   CYS A  16      -3.878   1.556   3.556  1.00  0.00           H  
ATOM    214  HA  CYS A  16      -2.596   4.074   3.132  1.00  0.00           H  
ATOM    215  HB2 CYS A  16      -2.207   1.416   1.752  1.00  0.00           H  
ATOM    216  HB3 CYS A  16      -1.162   2.816   1.549  1.00  0.00           H  
ATOM    217  N   GLY A  17      -4.730   3.050   0.918  1.00  0.00           N  
ATOM    218  CA  GLY A  17      -5.424   3.435  -0.289  1.00  0.00           C  
ATOM    219  C   GLY A  17      -4.908   2.691  -1.504  1.00  0.00           C  
ATOM    220  O   GLY A  17      -3.750   2.254  -1.532  1.00  0.00           O  
ATOM    221  H   GLY A  17      -5.045   2.280   1.440  1.00  0.00           H  
ATOM    222  HA2 GLY A  17      -6.477   3.224  -0.170  1.00  0.00           H  
ATOM    223  HA3 GLY A  17      -5.294   4.495  -0.446  1.00  0.00           H  
ATOM    224  N   ALA A  18      -5.770   2.541  -2.506  1.00  0.00           N  
ATOM    225  CA  ALA A  18      -5.424   1.845  -3.743  1.00  0.00           C  
ATOM    226  C   ALA A  18      -4.513   2.697  -4.629  1.00  0.00           C  
ATOM    227  O   ALA A  18      -4.818   2.958  -5.792  1.00  0.00           O  
ATOM    228  CB  ALA A  18      -6.688   1.454  -4.495  1.00  0.00           C  
ATOM    229  H   ALA A  18      -6.671   2.909  -2.410  1.00  0.00           H  
ATOM    230  HA  ALA A  18      -4.899   0.938  -3.477  1.00  0.00           H  
ATOM    231  HB1 ALA A  18      -6.819   0.383  -4.447  1.00  0.00           H  
ATOM    232  HB2 ALA A  18      -6.603   1.760  -5.527  1.00  0.00           H  
ATOM    233  HB3 ALA A  18      -7.541   1.941  -4.044  1.00  0.00           H  
ATOM    234  N   GLY A  19      -3.398   3.128  -4.064  1.00  0.00           N  
ATOM    235  CA  GLY A  19      -2.451   3.944  -4.789  1.00  0.00           C  
ATOM    236  C   GLY A  19      -1.206   4.193  -3.969  1.00  0.00           C  
ATOM    237  O   GLY A  19      -0.703   3.281  -3.308  1.00  0.00           O  
ATOM    238  H   GLY A  19      -3.215   2.887  -3.128  1.00  0.00           H  
ATOM    239  HA2 GLY A  19      -2.178   3.439  -5.704  1.00  0.00           H  
ATOM    240  HA3 GLY A  19      -2.910   4.891  -5.029  1.00  0.00           H  
ATOM    241  N   GLY A  20      -0.715   5.421  -3.989  1.00  0.00           N  
ATOM    242  CA  GLY A  20       0.465   5.754  -3.221  1.00  0.00           C  
ATOM    243  C   GLY A  20       0.205   6.879  -2.249  1.00  0.00           C  
ATOM    244  O   GLY A  20      -0.205   7.968  -2.647  1.00  0.00           O  
ATOM    245  H   GLY A  20      -1.165   6.113  -4.517  1.00  0.00           H  
ATOM    246  HA2 GLY A  20       0.782   4.880  -2.670  1.00  0.00           H  
ATOM    247  HA3 GLY A  20       1.253   6.048  -3.893  1.00  0.00           H  
ATOM    248  N   ALA A  21       0.445   6.605  -0.976  1.00  0.00           N  
ATOM    249  CA  ALA A  21       0.242   7.577   0.087  1.00  0.00           C  
ATOM    250  C   ALA A  21       0.780   7.032   1.401  1.00  0.00           C  
ATOM    251  O   ALA A  21       0.617   5.846   1.689  1.00  0.00           O  
ATOM    252  CB  ALA A  21      -1.236   7.921   0.233  1.00  0.00           C  
ATOM    253  H   ALA A  21       0.767   5.712  -0.739  1.00  0.00           H  
ATOM    254  HA  ALA A  21       0.779   8.479  -0.170  1.00  0.00           H  
ATOM    255  HB1 ALA A  21      -1.730   7.148   0.804  1.00  0.00           H  
ATOM    256  HB2 ALA A  21      -1.687   7.991  -0.745  1.00  0.00           H  
ATOM    257  HB3 ALA A  21      -1.337   8.866   0.744  1.00  0.00           H  
ATOM    258  N   ALA A  22       1.423   7.909   2.180  1.00  0.00           N  
ATOM    259  CA  ALA A  22       2.004   7.553   3.480  1.00  0.00           C  
ATOM    260  C   ALA A  22       3.193   6.597   3.346  1.00  0.00           C  
ATOM    261  O   ALA A  22       3.270   5.790   2.420  1.00  0.00           O  
ATOM    262  CB  ALA A  22       0.947   6.967   4.410  1.00  0.00           C  
ATOM    263  H   ALA A  22       1.511   8.831   1.867  1.00  0.00           H  
ATOM    264  HA  ALA A  22       2.360   8.469   3.931  1.00  0.00           H  
ATOM    265  HB1 ALA A  22       1.416   6.287   5.106  1.00  0.00           H  
ATOM    266  HB2 ALA A  22       0.211   6.434   3.827  1.00  0.00           H  
ATOM    267  HB3 ALA A  22       0.465   7.765   4.956  1.00  0.00           H  
ATOM    268  N   GLY A  23       4.125   6.701   4.282  1.00  0.00           N  
ATOM    269  CA  GLY A  23       5.291   5.844   4.257  1.00  0.00           C  
ATOM    270  C   GLY A  23       5.195   4.724   5.275  1.00  0.00           C  
ATOM    271  O   GLY A  23       4.095   4.338   5.678  1.00  0.00           O  
ATOM    272  H   GLY A  23       4.018   7.359   4.997  1.00  0.00           H  
ATOM    273  HA2 GLY A  23       5.389   5.414   3.271  1.00  0.00           H  
ATOM    274  HA3 GLY A  23       6.167   6.437   4.471  1.00  0.00           H  
TER     275      GLY A  23                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       6.546   4.403   5.982  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.035   3.505   7.004  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.484   2.208   6.444  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.123   1.555   5.618  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.471   4.724   6.039  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.836   3.273   7.691  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.250   4.011   7.547  1.00  0.00           H  
ATOM      8  N   CYS A   2       4.291   1.845   6.899  1.00  0.00           N  
ATOM      9  CA  CYS A   2       3.620   0.624   6.458  1.00  0.00           C  
ATOM     10  C   CYS A   2       3.407   0.626   4.954  1.00  0.00           C  
ATOM     11  O   CYS A   2       3.685  -0.357   4.271  1.00  0.00           O  
ATOM     12  CB  CYS A   2       2.269   0.501   7.163  1.00  0.00           C  
ATOM     13  SG  CYS A   2       1.196  -0.834   6.533  1.00  0.00           S  
ATOM     14  H   CYS A   2       3.843   2.419   7.554  1.00  0.00           H  
ATOM     15  HA  CYS A   2       4.239  -0.218   6.728  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       2.436   0.320   8.208  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       1.731   1.431   7.050  1.00  0.00           H  
ATOM     18  N   CYS A   3       2.900   1.737   4.455  1.00  0.00           N  
ATOM     19  CA  CYS A   3       2.612   1.896   3.036  1.00  0.00           C  
ATOM     20  C   CYS A   3       3.845   1.686   2.160  1.00  0.00           C  
ATOM     21  O   CYS A   3       3.724   1.306   0.997  1.00  0.00           O  
ATOM     22  CB  CYS A   3       2.018   3.276   2.782  1.00  0.00           C  
ATOM     23  SG  CYS A   3       0.598   3.679   3.854  1.00  0.00           S  
ATOM     24  H   CYS A   3       2.692   2.476   5.068  1.00  0.00           H  
ATOM     25  HA  CYS A   3       1.883   1.150   2.770  1.00  0.00           H  
ATOM     26  HB2 CYS A   3       2.778   4.025   2.949  1.00  0.00           H  
ATOM     27  HB3 CYS A   3       1.684   3.331   1.759  1.00  0.00           H  
ATOM     28  N   SER A   4       5.022   1.932   2.719  1.00  0.00           N  
ATOM     29  CA  SER A   4       6.270   1.760   1.984  1.00  0.00           C  
ATOM     30  C   SER A   4       6.566   0.278   1.767  1.00  0.00           C  
ATOM     31  O   SER A   4       7.327  -0.090   0.872  1.00  0.00           O  
ATOM     32  CB  SER A   4       7.431   2.415   2.738  1.00  0.00           C  
ATOM     33  OG  SER A   4       8.597   2.474   1.938  1.00  0.00           O  
ATOM     34  H   SER A   4       5.054   2.231   3.651  1.00  0.00           H  
ATOM     35  HA  SER A   4       6.158   2.238   1.024  1.00  0.00           H  
ATOM     36  HB2 SER A   4       7.152   3.420   3.019  1.00  0.00           H  
ATOM     37  HB3 SER A   4       7.647   1.842   3.627  1.00  0.00           H  
ATOM     38  HG  SER A   4       8.712   1.636   1.475  1.00  0.00           H  
ATOM     39  N   ASN A   5       5.962  -0.565   2.591  1.00  0.00           N  
ATOM     40  CA  ASN A   5       6.161  -2.005   2.491  1.00  0.00           C  
ATOM     41  C   ASN A   5       5.091  -2.639   1.618  1.00  0.00           C  
ATOM     42  O   ASN A   5       3.902  -2.408   1.826  1.00  0.00           O  
ATOM     43  CB  ASN A   5       6.149  -2.647   3.881  1.00  0.00           C  
ATOM     44  CG  ASN A   5       7.465  -2.476   4.612  1.00  0.00           C  
ATOM     45  OD1 ASN A   5       8.487  -3.020   4.202  1.00  0.00           O  
ATOM     46  ND2 ASN A   5       7.450  -1.718   5.698  1.00  0.00           N  
ATOM     47  H   ASN A   5       5.355  -0.209   3.279  1.00  0.00           H  
ATOM     48  HA  ASN A   5       7.125  -2.174   2.037  1.00  0.00           H  
ATOM     49  HB2 ASN A   5       5.370  -2.191   4.473  1.00  0.00           H  
ATOM     50  HB3 ASN A   5       5.948  -3.703   3.781  1.00  0.00           H  
ATOM     51 HD21 ASN A   5       6.603  -1.311   5.967  1.00  0.00           H  
ATOM     52 HD22 ASN A   5       8.292  -1.594   6.183  1.00  0.00           H  
ATOM     53  N   PRO A   6       5.497  -3.446   0.628  1.00  0.00           N  
ATOM     54  CA  PRO A   6       4.564  -4.113  -0.289  1.00  0.00           C  
ATOM     55  C   PRO A   6       3.545  -4.985   0.442  1.00  0.00           C  
ATOM     56  O   PRO A   6       2.345  -4.900   0.183  1.00  0.00           O  
ATOM     57  CB  PRO A   6       5.476  -4.981  -1.164  1.00  0.00           C  
ATOM     58  CG  PRO A   6       6.821  -4.346  -1.067  1.00  0.00           C  
ATOM     59  CD  PRO A   6       6.901  -3.762   0.314  1.00  0.00           C  
ATOM     60  HA  PRO A   6       4.043  -3.399  -0.908  1.00  0.00           H  
ATOM     61  HB2 PRO A   6       5.488  -5.992  -0.783  1.00  0.00           H  
ATOM     62  HB3 PRO A   6       5.112  -4.979  -2.180  1.00  0.00           H  
ATOM     63  HG2 PRO A   6       7.589  -5.091  -1.205  1.00  0.00           H  
ATOM     64  HG3 PRO A   6       6.913  -3.568  -1.809  1.00  0.00           H  
ATOM     65  HD2 PRO A   6       7.299  -4.488   1.009  1.00  0.00           H  
ATOM     66  HD3 PRO A   6       7.506  -2.868   0.312  1.00  0.00           H  
ATOM     67  N   VAL A   7       4.029  -5.815   1.359  1.00  0.00           N  
ATOM     68  CA  VAL A   7       3.161  -6.700   2.129  1.00  0.00           C  
ATOM     69  C   VAL A   7       2.196  -5.892   2.989  1.00  0.00           C  
ATOM     70  O   VAL A   7       0.993  -6.148   3.003  1.00  0.00           O  
ATOM     71  CB  VAL A   7       3.979  -7.647   3.033  1.00  0.00           C  
ATOM     72  CG1 VAL A   7       3.067  -8.602   3.788  1.00  0.00           C  
ATOM     73  CG2 VAL A   7       5.004  -8.417   2.213  1.00  0.00           C  
ATOM     74  H   VAL A   7       4.993  -5.831   1.524  1.00  0.00           H  
ATOM     75  HA  VAL A   7       2.593  -7.299   1.432  1.00  0.00           H  
ATOM     76  HB  VAL A   7       4.511  -7.046   3.757  1.00  0.00           H  
ATOM     77 HG11 VAL A   7       2.729  -8.132   4.700  1.00  0.00           H  
ATOM     78 HG12 VAL A   7       3.609  -9.505   4.029  1.00  0.00           H  
ATOM     79 HG13 VAL A   7       2.214  -8.848   3.172  1.00  0.00           H  
ATOM     80 HG21 VAL A   7       5.809  -7.756   1.929  1.00  0.00           H  
ATOM     81 HG22 VAL A   7       4.532  -8.812   1.326  1.00  0.00           H  
ATOM     82 HG23 VAL A   7       5.398  -9.231   2.804  1.00  0.00           H  
ATOM     83  N   CYS A   8       2.739  -4.909   3.693  1.00  0.00           N  
ATOM     84  CA  CYS A   8       1.942  -4.047   4.559  1.00  0.00           C  
ATOM     85  C   CYS A   8       0.916  -3.273   3.734  1.00  0.00           C  
ATOM     86  O   CYS A   8      -0.217  -3.066   4.165  1.00  0.00           O  
ATOM     87  CB  CYS A   8       2.855  -3.081   5.317  1.00  0.00           C  
ATOM     88  SG  CYS A   8       2.216  -2.542   6.939  1.00  0.00           S  
ATOM     89  H   CYS A   8       3.704  -4.755   3.626  1.00  0.00           H  
ATOM     90  HA  CYS A   8       1.421  -4.674   5.268  1.00  0.00           H  
ATOM     91  HB2 CYS A   8       3.807  -3.558   5.483  1.00  0.00           H  
ATOM     92  HB3 CYS A   8       3.005  -2.197   4.714  1.00  0.00           H  
ATOM     93  N   HIS A   9       1.329  -2.856   2.539  1.00  0.00           N  
ATOM     94  CA  HIS A   9       0.464  -2.110   1.629  1.00  0.00           C  
ATOM     95  C   HIS A   9      -0.769  -2.924   1.268  1.00  0.00           C  
ATOM     96  O   HIS A   9      -1.876  -2.404   1.237  1.00  0.00           O  
ATOM     97  CB  HIS A   9       1.219  -1.756   0.347  1.00  0.00           C  
ATOM     98  CG  HIS A   9       0.499  -0.770  -0.525  1.00  0.00           C  
ATOM     99  ND1 HIS A   9       0.303   0.548  -0.170  1.00  0.00           N  
ATOM    100  CD2 HIS A   9      -0.087  -0.921  -1.737  1.00  0.00           C  
ATOM    101  CE1 HIS A   9      -0.374   1.162  -1.124  1.00  0.00           C  
ATOM    102  NE2 HIS A   9      -0.623   0.296  -2.087  1.00  0.00           N  
ATOM    103  H   HIS A   9       2.250  -3.061   2.260  1.00  0.00           H  
ATOM    104  HA  HIS A   9       0.157  -1.202   2.124  1.00  0.00           H  
ATOM    105  HB2 HIS A   9       2.176  -1.340   0.607  1.00  0.00           H  
ATOM    106  HB3 HIS A   9       1.372  -2.657  -0.228  1.00  0.00           H  
ATOM    107  HD1 HIS A   9       0.615   0.970   0.657  1.00  0.00           H  
ATOM    108  HD2 HIS A   9      -0.125  -1.830  -2.321  1.00  0.00           H  
ATOM    109  HE1 HIS A   9      -0.673   2.200  -1.117  1.00  0.00           H  
ATOM    110  HE2 HIS A   9      -1.254   0.444  -2.825  1.00  0.00           H  
ATOM    111  N   LEU A  10      -0.557  -4.199   0.982  1.00  0.00           N  
ATOM    112  CA  LEU A  10      -1.650  -5.094   0.614  1.00  0.00           C  
ATOM    113  C   LEU A  10      -2.523  -5.417   1.824  1.00  0.00           C  
ATOM    114  O   LEU A  10      -3.751  -5.358   1.743  1.00  0.00           O  
ATOM    115  CB  LEU A  10      -1.110  -6.389  -0.007  1.00  0.00           C  
ATOM    116  CG  LEU A  10      -0.948  -6.377  -1.533  1.00  0.00           C  
ATOM    117  CD1 LEU A  10      -2.290  -6.141  -2.209  1.00  0.00           C  
ATOM    118  CD2 LEU A  10       0.059  -5.322  -1.970  1.00  0.00           C  
ATOM    119  H   LEU A  10       0.363  -4.546   1.014  1.00  0.00           H  
ATOM    120  HA  LEU A  10      -2.255  -4.585  -0.120  1.00  0.00           H  
ATOM    121  HB2 LEU A  10      -0.144  -6.596   0.432  1.00  0.00           H  
ATOM    122  HB3 LEU A  10      -1.781  -7.194   0.253  1.00  0.00           H  
ATOM    123  HG  LEU A  10      -0.582  -7.342  -1.855  1.00  0.00           H  
ATOM    124 HD11 LEU A  10      -2.694  -7.084  -2.547  1.00  0.00           H  
ATOM    125 HD12 LEU A  10      -2.156  -5.482  -3.055  1.00  0.00           H  
ATOM    126 HD13 LEU A  10      -2.972  -5.688  -1.506  1.00  0.00           H  
ATOM    127 HD21 LEU A  10       0.996  -5.800  -2.218  1.00  0.00           H  
ATOM    128 HD22 LEU A  10       0.214  -4.619  -1.166  1.00  0.00           H  
ATOM    129 HD23 LEU A  10      -0.320  -4.801  -2.837  1.00  0.00           H  
ATOM    130  N   GLU A  11      -1.881  -5.749   2.939  1.00  0.00           N  
ATOM    131  CA  GLU A  11      -2.586  -6.079   4.175  1.00  0.00           C  
ATOM    132  C   GLU A  11      -3.436  -4.899   4.640  1.00  0.00           C  
ATOM    133  O   GLU A  11      -4.576  -5.056   5.076  1.00  0.00           O  
ATOM    134  CB  GLU A  11      -1.580  -6.454   5.269  1.00  0.00           C  
ATOM    135  CG  GLU A  11      -2.222  -6.919   6.566  1.00  0.00           C  
ATOM    136  CD  GLU A  11      -1.204  -7.204   7.654  1.00  0.00           C  
ATOM    137  OE1 GLU A  11      -0.456  -6.272   8.028  1.00  0.00           O  
ATOM    138  OE2 GLU A  11      -1.158  -8.346   8.141  1.00  0.00           O  
ATOM    139  H   GLU A  11      -0.898  -5.773   2.934  1.00  0.00           H  
ATOM    140  HA  GLU A  11      -3.230  -6.921   3.981  1.00  0.00           H  
ATOM    141  HB2 GLU A  11      -0.945  -7.245   4.902  1.00  0.00           H  
ATOM    142  HB3 GLU A  11      -0.968  -5.590   5.486  1.00  0.00           H  
ATOM    143  HG2 GLU A  11      -2.893  -6.149   6.916  1.00  0.00           H  
ATOM    144  HG3 GLU A  11      -2.781  -7.822   6.371  1.00  0.00           H  
ATOM    145  N   HIS A  12      -2.864  -3.714   4.542  1.00  0.00           N  
ATOM    146  CA  HIS A  12      -3.542  -2.496   4.949  1.00  0.00           C  
ATOM    147  C   HIS A  12      -3.865  -1.650   3.726  1.00  0.00           C  
ATOM    148  O   HIS A  12      -3.620  -0.444   3.703  1.00  0.00           O  
ATOM    149  CB  HIS A  12      -2.668  -1.722   5.939  1.00  0.00           C  
ATOM    150  CG  HIS A  12      -2.248  -2.556   7.112  1.00  0.00           C  
ATOM    151  ND1 HIS A  12      -3.094  -2.884   8.147  1.00  0.00           N  
ATOM    152  CD2 HIS A  12      -1.084  -3.189   7.369  1.00  0.00           C  
ATOM    153  CE1 HIS A  12      -2.464  -3.685   8.985  1.00  0.00           C  
ATOM    154  NE2 HIS A  12      -1.240  -3.892   8.538  1.00  0.00           N  
ATOM    155  H   HIS A  12      -1.949  -3.657   4.184  1.00  0.00           H  
ATOM    156  HA  HIS A  12      -4.466  -2.775   5.434  1.00  0.00           H  
ATOM    157  HB2 HIS A  12      -1.776  -1.379   5.436  1.00  0.00           H  
ATOM    158  HB3 HIS A  12      -3.219  -0.871   6.312  1.00  0.00           H  
ATOM    159  HD1 HIS A  12      -4.020  -2.585   8.248  1.00  0.00           H  
ATOM    160  HD2 HIS A  12      -0.194  -3.162   6.756  1.00  0.00           H  
ATOM    161  HE1 HIS A  12      -2.881  -4.102   9.890  1.00  0.00           H  
ATOM    162  HE2 HIS A  12      -0.716  -4.712   8.749  1.00  0.00           H  
ATOM    163  N   SER A  13      -4.409  -2.311   2.711  1.00  0.00           N  
ATOM    164  CA  SER A  13      -4.774  -1.669   1.456  1.00  0.00           C  
ATOM    165  C   SER A  13      -5.768  -0.535   1.672  1.00  0.00           C  
ATOM    166  O   SER A  13      -5.650   0.524   1.064  1.00  0.00           O  
ATOM    167  CB  SER A  13      -5.351  -2.716   0.507  1.00  0.00           C  
ATOM    168  OG  SER A  13      -6.074  -3.700   1.229  1.00  0.00           O  
ATOM    169  H   SER A  13      -4.566  -3.275   2.806  1.00  0.00           H  
ATOM    170  HA  SER A  13      -3.874  -1.262   1.019  1.00  0.00           H  
ATOM    171  HB2 SER A  13      -6.017  -2.237  -0.196  1.00  0.00           H  
ATOM    172  HB3 SER A  13      -4.547  -3.197  -0.028  1.00  0.00           H  
ATOM    173  HG  SER A  13      -5.565  -4.521   1.247  1.00  0.00           H  
ATOM    174  N   ASN A  14      -6.740  -0.767   2.542  1.00  0.00           N  
ATOM    175  CA  ASN A  14      -7.757   0.235   2.846  1.00  0.00           C  
ATOM    176  C   ASN A  14      -7.127   1.474   3.475  1.00  0.00           C  
ATOM    177  O   ASN A  14      -7.534   2.601   3.204  1.00  0.00           O  
ATOM    178  CB  ASN A  14      -8.814  -0.348   3.791  1.00  0.00           C  
ATOM    179  CG  ASN A  14      -9.925   0.638   4.102  1.00  0.00           C  
ATOM    180  OD1 ASN A  14     -10.647   1.078   3.213  1.00  0.00           O  
ATOM    181  ND2 ASN A  14     -10.072   0.987   5.372  1.00  0.00           N  
ATOM    182  H   ASN A  14      -6.775  -1.638   2.990  1.00  0.00           H  
ATOM    183  HA  ASN A  14      -8.230   0.516   1.920  1.00  0.00           H  
ATOM    184  HB2 ASN A  14      -9.253  -1.223   3.333  1.00  0.00           H  
ATOM    185  HB3 ASN A  14      -8.339  -0.633   4.717  1.00  0.00           H  
ATOM    186 HD21 ASN A  14      -9.467   0.597   6.033  1.00  0.00           H  
ATOM    187 HD22 ASN A  14     -10.781   1.625   5.594  1.00  0.00           H  
ATOM    188  N   LEU A  15      -6.127   1.251   4.314  1.00  0.00           N  
ATOM    189  CA  LEU A  15      -5.431   2.342   4.987  1.00  0.00           C  
ATOM    190  C   LEU A  15      -4.554   3.110   4.009  1.00  0.00           C  
ATOM    191  O   LEU A  15      -4.671   4.326   3.869  1.00  0.00           O  
ATOM    192  CB  LEU A  15      -4.578   1.817   6.153  1.00  0.00           C  
ATOM    193  CG  LEU A  15      -5.351   1.289   7.372  1.00  0.00           C  
ATOM    194  CD1 LEU A  15      -6.408   2.289   7.816  1.00  0.00           C  
ATOM    195  CD2 LEU A  15      -5.980  -0.068   7.081  1.00  0.00           C  
ATOM    196  H   LEU A  15      -5.845   0.331   4.480  1.00  0.00           H  
ATOM    197  HA  LEU A  15      -6.177   3.013   5.376  1.00  0.00           H  
ATOM    198  HB2 LEU A  15      -3.956   1.017   5.778  1.00  0.00           H  
ATOM    199  HB3 LEU A  15      -3.936   2.619   6.486  1.00  0.00           H  
ATOM    200  HG  LEU A  15      -4.657   1.163   8.192  1.00  0.00           H  
ATOM    201 HD11 LEU A  15      -6.967   2.626   6.956  1.00  0.00           H  
ATOM    202 HD12 LEU A  15      -5.927   3.134   8.287  1.00  0.00           H  
ATOM    203 HD13 LEU A  15      -7.076   1.817   8.519  1.00  0.00           H  
ATOM    204 HD21 LEU A  15      -6.240  -0.127   6.034  1.00  0.00           H  
ATOM    205 HD22 LEU A  15      -6.870  -0.189   7.680  1.00  0.00           H  
ATOM    206 HD23 LEU A  15      -5.275  -0.850   7.322  1.00  0.00           H  
ATOM    207  N   CYS A  16      -3.685   2.390   3.322  1.00  0.00           N  
ATOM    208  CA  CYS A  16      -2.789   2.997   2.346  1.00  0.00           C  
ATOM    209  C   CYS A  16      -3.457   3.086   0.977  1.00  0.00           C  
ATOM    210  O   CYS A  16      -2.796   2.956  -0.057  1.00  0.00           O  
ATOM    211  CB  CYS A  16      -1.496   2.190   2.234  1.00  0.00           C  
ATOM    212  SG  CYS A  16      -0.566   2.017   3.792  1.00  0.00           S  
ATOM    213  H   CYS A  16      -3.649   1.420   3.472  1.00  0.00           H  
ATOM    214  HA  CYS A  16      -2.554   3.994   2.686  1.00  0.00           H  
ATOM    215  HB2 CYS A  16      -1.731   1.198   1.883  1.00  0.00           H  
ATOM    216  HB3 CYS A  16      -0.846   2.672   1.516  1.00  0.00           H  
ATOM    217  N   GLY A  17      -4.766   3.301   0.976  1.00  0.00           N  
ATOM    218  CA  GLY A  17      -5.506   3.398  -0.266  1.00  0.00           C  
ATOM    219  C   GLY A  17      -5.375   4.759  -0.902  1.00  0.00           C  
ATOM    220  O   GLY A  17      -5.187   4.879  -2.110  1.00  0.00           O  
ATOM    221  H   GLY A  17      -5.237   3.387   1.832  1.00  0.00           H  
ATOM    222  HA2 GLY A  17      -5.132   2.661  -0.950  1.00  0.00           H  
ATOM    223  HA3 GLY A  17      -6.549   3.201  -0.071  1.00  0.00           H  
ATOM    224  N   ALA A  18      -5.476   5.781  -0.076  1.00  0.00           N  
ATOM    225  CA  ALA A  18      -5.374   7.158  -0.535  1.00  0.00           C  
ATOM    226  C   ALA A  18      -4.943   8.070   0.605  1.00  0.00           C  
ATOM    227  O   ALA A  18      -5.455   9.177   0.761  1.00  0.00           O  
ATOM    228  CB  ALA A  18      -6.702   7.623  -1.117  1.00  0.00           C  
ATOM    229  H   ALA A  18      -5.624   5.602   0.873  1.00  0.00           H  
ATOM    230  HA  ALA A  18      -4.629   7.196  -1.317  1.00  0.00           H  
ATOM    231  HB1 ALA A  18      -6.917   7.064  -2.017  1.00  0.00           H  
ATOM    232  HB2 ALA A  18      -6.644   8.675  -1.353  1.00  0.00           H  
ATOM    233  HB3 ALA A  18      -7.488   7.459  -0.396  1.00  0.00           H  
ATOM    234  N   GLY A  19      -3.997   7.595   1.401  1.00  0.00           N  
ATOM    235  CA  GLY A  19      -3.513   8.377   2.519  1.00  0.00           C  
ATOM    236  C   GLY A  19      -2.188   7.869   3.038  1.00  0.00           C  
ATOM    237  O   GLY A  19      -1.938   7.878   4.240  1.00  0.00           O  
ATOM    238  H   GLY A  19      -3.627   6.704   1.231  1.00  0.00           H  
ATOM    239  HA2 GLY A  19      -3.395   9.404   2.204  1.00  0.00           H  
ATOM    240  HA3 GLY A  19      -4.240   8.337   3.316  1.00  0.00           H  
ATOM    241  N   GLY A  20      -1.335   7.429   2.125  1.00  0.00           N  
ATOM    242  CA  GLY A  20      -0.035   6.925   2.511  1.00  0.00           C  
ATOM    243  C   GLY A  20       0.668   6.225   1.369  1.00  0.00           C  
ATOM    244  O   GLY A  20       0.087   5.358   0.713  1.00  0.00           O  
ATOM    245  H   GLY A  20      -1.588   7.449   1.180  1.00  0.00           H  
ATOM    246  HA2 GLY A  20       0.575   7.751   2.845  1.00  0.00           H  
ATOM    247  HA3 GLY A  20      -0.157   6.227   3.326  1.00  0.00           H  
ATOM    248  N   ALA A  21       1.916   6.600   1.133  1.00  0.00           N  
ATOM    249  CA  ALA A  21       2.713   6.012   0.067  1.00  0.00           C  
ATOM    250  C   ALA A  21       4.184   6.327   0.282  1.00  0.00           C  
ATOM    251  O   ALA A  21       4.526   7.443   0.664  1.00  0.00           O  
ATOM    252  CB  ALA A  21       2.256   6.525  -1.292  1.00  0.00           C  
ATOM    253  H   ALA A  21       2.319   7.297   1.695  1.00  0.00           H  
ATOM    254  HA  ALA A  21       2.572   4.940   0.093  1.00  0.00           H  
ATOM    255  HB1 ALA A  21       1.967   5.691  -1.913  1.00  0.00           H  
ATOM    256  HB2 ALA A  21       3.064   7.062  -1.764  1.00  0.00           H  
ATOM    257  HB3 ALA A  21       1.411   7.186  -1.162  1.00  0.00           H  
ATOM    258  N   ALA A  22       5.039   5.332   0.041  1.00  0.00           N  
ATOM    259  CA  ALA A  22       6.487   5.479   0.203  1.00  0.00           C  
ATOM    260  C   ALA A  22       6.850   5.946   1.613  1.00  0.00           C  
ATOM    261  O   ALA A  22       7.720   6.796   1.796  1.00  0.00           O  
ATOM    262  CB  ALA A  22       7.049   6.434  -0.845  1.00  0.00           C  
ATOM    263  H   ALA A  22       4.686   4.470  -0.256  1.00  0.00           H  
ATOM    264  HA  ALA A  22       6.933   4.509   0.040  1.00  0.00           H  
ATOM    265  HB1 ALA A  22       6.267   7.096  -1.184  1.00  0.00           H  
ATOM    266  HB2 ALA A  22       7.429   5.866  -1.681  1.00  0.00           H  
ATOM    267  HB3 ALA A  22       7.849   7.014  -0.410  1.00  0.00           H  
ATOM    268  N   GLY A  23       6.180   5.380   2.607  1.00  0.00           N  
ATOM    269  CA  GLY A  23       6.448   5.746   3.979  1.00  0.00           C  
ATOM    270  C   GLY A  23       5.788   4.807   4.966  1.00  0.00           C  
ATOM    271  O   GLY A  23       4.617   4.454   4.807  1.00  0.00           O  
ATOM    272  H   GLY A  23       5.501   4.708   2.406  1.00  0.00           H  
ATOM    273  HA2 GLY A  23       7.516   5.732   4.142  1.00  0.00           H  
ATOM    274  HA3 GLY A  23       6.082   6.748   4.152  1.00  0.00           H  
TER     275      GLY A  23                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       6.928   3.985   5.971  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.454   3.024   6.944  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.723   1.843   6.332  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.239   1.179   5.433  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.806   3.865   5.556  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.300   2.652   7.502  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.785   3.527   7.627  1.00  0.00           H  
ATOM      8  N   CYS A   2       4.533   1.574   6.852  1.00  0.00           N  
ATOM      9  CA  CYS A   2       3.708   0.452   6.405  1.00  0.00           C  
ATOM     10  C   CYS A   2       3.390   0.511   4.916  1.00  0.00           C  
ATOM     11  O   CYS A   2       3.573  -0.469   4.199  1.00  0.00           O  
ATOM     12  CB  CYS A   2       2.402   0.429   7.200  1.00  0.00           C  
ATOM     13  SG  CYS A   2       1.194  -0.827   6.651  1.00  0.00           S  
ATOM     14  H   CYS A   2       4.202   2.139   7.580  1.00  0.00           H  
ATOM     15  HA  CYS A   2       4.251  -0.457   6.607  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       2.627   0.236   8.234  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       1.927   1.396   7.119  1.00  0.00           H  
ATOM     18  N   CYS A   3       2.884   1.646   4.467  1.00  0.00           N  
ATOM     19  CA  CYS A   3       2.498   1.816   3.070  1.00  0.00           C  
ATOM     20  C   CYS A   3       3.672   1.625   2.110  1.00  0.00           C  
ATOM     21  O   CYS A   3       3.484   1.164   0.981  1.00  0.00           O  
ATOM     22  CB  CYS A   3       1.847   3.181   2.867  1.00  0.00           C  
ATOM     23  SG  CYS A   3       0.447   3.502   3.995  1.00  0.00           S  
ATOM     24  H   CYS A   3       2.736   2.383   5.097  1.00  0.00           H  
ATOM     25  HA  CYS A   3       1.772   1.053   2.852  1.00  0.00           H  
ATOM     26  HB2 CYS A   3       2.584   3.952   3.029  1.00  0.00           H  
ATOM     27  HB3 CYS A   3       1.477   3.248   1.854  1.00  0.00           H  
ATOM     28  N   SER A   4       4.873   1.961   2.554  1.00  0.00           N  
ATOM     29  CA  SER A   4       6.059   1.799   1.723  1.00  0.00           C  
ATOM     30  C   SER A   4       6.400   0.321   1.559  1.00  0.00           C  
ATOM     31  O   SER A   4       7.074  -0.075   0.610  1.00  0.00           O  
ATOM     32  CB  SER A   4       7.241   2.550   2.329  1.00  0.00           C  
ATOM     33  OG  SER A   4       6.963   3.937   2.416  1.00  0.00           O  
ATOM     34  H   SER A   4       4.971   2.313   3.462  1.00  0.00           H  
ATOM     35  HA  SER A   4       5.840   2.212   0.751  1.00  0.00           H  
ATOM     36  HB2 SER A   4       7.437   2.171   3.322  1.00  0.00           H  
ATOM     37  HB3 SER A   4       8.114   2.408   1.709  1.00  0.00           H  
ATOM     38  HG  SER A   4       7.104   4.342   1.556  1.00  0.00           H  
ATOM     39  N   ASN A   5       5.911  -0.493   2.485  1.00  0.00           N  
ATOM     40  CA  ASN A   5       6.147  -1.929   2.441  1.00  0.00           C  
ATOM     41  C   ASN A   5       5.043  -2.615   1.658  1.00  0.00           C  
ATOM     42  O   ASN A   5       3.872  -2.483   1.993  1.00  0.00           O  
ATOM     43  CB  ASN A   5       6.225  -2.506   3.856  1.00  0.00           C  
ATOM     44  CG  ASN A   5       7.610  -2.385   4.458  1.00  0.00           C  
ATOM     45  OD1 ASN A   5       8.547  -3.047   4.018  1.00  0.00           O  
ATOM     46  ND2 ASN A   5       7.752  -1.532   5.461  1.00  0.00           N  
ATOM     47  H   ASN A   5       5.356  -0.117   3.205  1.00  0.00           H  
ATOM     48  HA  ASN A   5       7.089  -2.096   1.939  1.00  0.00           H  
ATOM     49  HB2 ASN A   5       5.530  -1.978   4.493  1.00  0.00           H  
ATOM     50  HB3 ASN A   5       5.955  -3.552   3.827  1.00  0.00           H  
ATOM     51 HD21 ASN A   5       6.967  -1.027   5.756  1.00  0.00           H  
ATOM     52 HD22 ASN A   5       8.640  -1.441   5.863  1.00  0.00           H  
ATOM     53  N   PRO A   6       5.398  -3.348   0.595  1.00  0.00           N  
ATOM     54  CA  PRO A   6       4.424  -4.045  -0.252  1.00  0.00           C  
ATOM     55  C   PRO A   6       3.517  -4.989   0.535  1.00  0.00           C  
ATOM     56  O   PRO A   6       2.310  -5.034   0.303  1.00  0.00           O  
ATOM     57  CB  PRO A   6       5.298  -4.837  -1.229  1.00  0.00           C  
ATOM     58  CG  PRO A   6       6.595  -4.106  -1.259  1.00  0.00           C  
ATOM     59  CD  PRO A   6       6.781  -3.541   0.121  1.00  0.00           C  
ATOM     60  HA  PRO A   6       3.812  -3.344  -0.802  1.00  0.00           H  
ATOM     61  HB2 PRO A   6       5.420  -5.847  -0.869  1.00  0.00           H  
ATOM     62  HB3 PRO A   6       4.832  -4.850  -2.203  1.00  0.00           H  
ATOM     63  HG2 PRO A   6       7.397  -4.790  -1.494  1.00  0.00           H  
ATOM     64  HG3 PRO A   6       6.554  -3.310  -1.987  1.00  0.00           H  
ATOM     65  HD2 PRO A   6       7.310  -4.242   0.749  1.00  0.00           H  
ATOM     66  HD3 PRO A   6       7.307  -2.599   0.076  1.00  0.00           H  
ATOM     67  N   VAL A   7       4.103  -5.736   1.462  1.00  0.00           N  
ATOM     68  CA  VAL A   7       3.346  -6.679   2.279  1.00  0.00           C  
ATOM     69  C   VAL A   7       2.348  -5.950   3.170  1.00  0.00           C  
ATOM     70  O   VAL A   7       1.171  -6.301   3.226  1.00  0.00           O  
ATOM     71  CB  VAL A   7       4.282  -7.537   3.158  1.00  0.00           C  
ATOM     72  CG1 VAL A   7       3.486  -8.551   3.968  1.00  0.00           C  
ATOM     73  CG2 VAL A   7       5.328  -8.235   2.303  1.00  0.00           C  
ATOM     74  H   VAL A   7       5.067  -5.650   1.603  1.00  0.00           H  
ATOM     75  HA  VAL A   7       2.806  -7.337   1.613  1.00  0.00           H  
ATOM     76  HB  VAL A   7       4.792  -6.882   3.849  1.00  0.00           H  
ATOM     77 HG11 VAL A   7       3.096  -9.313   3.309  1.00  0.00           H  
ATOM     78 HG12 VAL A   7       2.667  -8.051   4.465  1.00  0.00           H  
ATOM     79 HG13 VAL A   7       4.130  -9.007   4.706  1.00  0.00           H  
ATOM     80 HG21 VAL A   7       6.238  -8.352   2.874  1.00  0.00           H  
ATOM     81 HG22 VAL A   7       5.528  -7.641   1.424  1.00  0.00           H  
ATOM     82 HG23 VAL A   7       4.962  -9.206   2.005  1.00  0.00           H  
ATOM     83  N   CYS A   8       2.827  -4.926   3.861  1.00  0.00           N  
ATOM     84  CA  CYS A   8       1.978  -4.142   4.751  1.00  0.00           C  
ATOM     85  C   CYS A   8       0.929  -3.386   3.947  1.00  0.00           C  
ATOM     86  O   CYS A   8      -0.222  -3.279   4.357  1.00  0.00           O  
ATOM     87  CB  CYS A   8       2.819  -3.157   5.562  1.00  0.00           C  
ATOM     88  SG  CYS A   8       2.048  -2.608   7.122  1.00  0.00           S  
ATOM     89  H   CYS A   8       3.772  -4.689   3.769  1.00  0.00           H  
ATOM     90  HA  CYS A   8       1.481  -4.822   5.424  1.00  0.00           H  
ATOM     91  HB2 CYS A   8       3.764  -3.614   5.800  1.00  0.00           H  
ATOM     92  HB3 CYS A   8       2.992  -2.278   4.961  1.00  0.00           H  
ATOM     93  N   HIS A   9       1.347  -2.860   2.802  1.00  0.00           N  
ATOM     94  CA  HIS A   9       0.463  -2.103   1.922  1.00  0.00           C  
ATOM     95  C   HIS A   9      -0.676  -2.976   1.418  1.00  0.00           C  
ATOM     96  O   HIS A   9      -1.816  -2.533   1.352  1.00  0.00           O  
ATOM     97  CB  HIS A   9       1.251  -1.540   0.736  1.00  0.00           C  
ATOM     98  CG  HIS A   9       0.572  -0.396   0.037  1.00  0.00           C  
ATOM     99  ND1 HIS A   9       1.262   0.578  -0.651  1.00  0.00           N  
ATOM    100  CD2 HIS A   9      -0.739  -0.078  -0.085  1.00  0.00           C  
ATOM    101  CE1 HIS A   9       0.406   1.445  -1.162  1.00  0.00           C  
ATOM    102  NE2 HIS A   9      -0.818   1.071  -0.833  1.00  0.00           N  
ATOM    103  H   HIS A   9       2.290  -2.980   2.542  1.00  0.00           H  
ATOM    104  HA  HIS A   9       0.050  -1.282   2.490  1.00  0.00           H  
ATOM    105  HB2 HIS A   9       2.211  -1.200   1.081  1.00  0.00           H  
ATOM    106  HB3 HIS A   9       1.397  -2.327   0.011  1.00  0.00           H  
ATOM    107  HD1 HIS A   9       2.240   0.640  -0.730  1.00  0.00           H  
ATOM    108  HD2 HIS A   9      -1.572  -0.628   0.330  1.00  0.00           H  
ATOM    109  HE1 HIS A   9       0.664   2.312  -1.752  1.00  0.00           H  
ATOM    110  HE2 HIS A   9      -1.607   1.661  -0.867  1.00  0.00           H  
ATOM    111  N   LEU A  10      -0.353  -4.209   1.060  1.00  0.00           N  
ATOM    112  CA  LEU A  10      -1.354  -5.147   0.562  1.00  0.00           C  
ATOM    113  C   LEU A  10      -2.411  -5.412   1.631  1.00  0.00           C  
ATOM    114  O   LEU A  10      -3.609  -5.304   1.374  1.00  0.00           O  
ATOM    115  CB  LEU A  10      -0.689  -6.461   0.139  1.00  0.00           C  
ATOM    116  CG  LEU A  10      -1.630  -7.507  -0.463  1.00  0.00           C  
ATOM    117  CD1 LEU A  10      -2.249  -6.992  -1.755  1.00  0.00           C  
ATOM    118  CD2 LEU A  10      -0.886  -8.810  -0.710  1.00  0.00           C  
ATOM    119  H   LEU A  10       0.584  -4.498   1.131  1.00  0.00           H  
ATOM    120  HA  LEU A  10      -1.830  -4.699  -0.298  1.00  0.00           H  
ATOM    121  HB2 LEU A  10       0.076  -6.233  -0.589  1.00  0.00           H  
ATOM    122  HB3 LEU A  10      -0.216  -6.894   1.007  1.00  0.00           H  
ATOM    123  HG  LEU A  10      -2.431  -7.705   0.233  1.00  0.00           H  
ATOM    124 HD11 LEU A  10      -1.467  -6.777  -2.468  1.00  0.00           H  
ATOM    125 HD12 LEU A  10      -2.808  -6.090  -1.551  1.00  0.00           H  
ATOM    126 HD13 LEU A  10      -2.911  -7.742  -2.161  1.00  0.00           H  
ATOM    127 HD21 LEU A  10      -1.599  -9.602  -0.891  1.00  0.00           H  
ATOM    128 HD22 LEU A  10      -0.289  -9.054   0.156  1.00  0.00           H  
ATOM    129 HD23 LEU A  10      -0.243  -8.700  -1.571  1.00  0.00           H  
ATOM    130  N   GLU A  11      -1.947  -5.744   2.830  1.00  0.00           N  
ATOM    131  CA  GLU A  11      -2.833  -6.018   3.956  1.00  0.00           C  
ATOM    132  C   GLU A  11      -3.595  -4.754   4.354  1.00  0.00           C  
ATOM    133  O   GLU A  11      -4.815  -4.756   4.514  1.00  0.00           O  
ATOM    134  CB  GLU A  11      -2.007  -6.530   5.142  1.00  0.00           C  
ATOM    135  CG  GLU A  11      -2.823  -6.848   6.385  1.00  0.00           C  
ATOM    136  CD  GLU A  11      -3.652  -8.110   6.241  1.00  0.00           C  
ATOM    137  OE1 GLU A  11      -4.504  -8.162   5.334  1.00  0.00           O  
ATOM    138  OE2 GLU A  11      -3.445  -9.042   7.043  1.00  0.00           O  
ATOM    139  H   GLU A  11      -0.978  -5.803   2.963  1.00  0.00           H  
ATOM    140  HA  GLU A  11      -3.536  -6.776   3.657  1.00  0.00           H  
ATOM    141  HB2 GLU A  11      -1.490  -7.429   4.841  1.00  0.00           H  
ATOM    142  HB3 GLU A  11      -1.275  -5.778   5.403  1.00  0.00           H  
ATOM    143  HG2 GLU A  11      -2.150  -6.974   7.219  1.00  0.00           H  
ATOM    144  HG3 GLU A  11      -3.488  -6.020   6.584  1.00  0.00           H  
ATOM    145  N   HIS A  12      -2.861  -3.665   4.504  1.00  0.00           N  
ATOM    146  CA  HIS A  12      -3.453  -2.387   4.879  1.00  0.00           C  
ATOM    147  C   HIS A  12      -3.819  -1.594   3.630  1.00  0.00           C  
ATOM    148  O   HIS A  12      -3.561  -0.394   3.552  1.00  0.00           O  
ATOM    149  CB  HIS A  12      -2.494  -1.558   5.754  1.00  0.00           C  
ATOM    150  CG  HIS A  12      -1.988  -2.256   6.988  1.00  0.00           C  
ATOM    151  ND1 HIS A  12      -1.605  -1.581   8.129  1.00  0.00           N  
ATOM    152  CD2 HIS A  12      -1.772  -3.569   7.248  1.00  0.00           C  
ATOM    153  CE1 HIS A  12      -1.182  -2.448   9.033  1.00  0.00           C  
ATOM    154  NE2 HIS A  12      -1.275  -3.660   8.523  1.00  0.00           N  
ATOM    155  H   HIS A  12      -1.892  -3.721   4.349  1.00  0.00           H  
ATOM    156  HA  HIS A  12      -4.354  -2.591   5.438  1.00  0.00           H  
ATOM    157  HB2 HIS A  12      -1.635  -1.281   5.162  1.00  0.00           H  
ATOM    158  HB3 HIS A  12      -3.003  -0.659   6.070  1.00  0.00           H  
ATOM    159  HD1 HIS A  12      -1.624  -0.609   8.251  1.00  0.00           H  
ATOM    160  HD2 HIS A  12      -1.929  -4.389   6.563  1.00  0.00           H  
ATOM    161  HE1 HIS A  12      -0.822  -2.204  10.022  1.00  0.00           H  
ATOM    162  HE2 HIS A  12      -1.127  -4.495   9.017  1.00  0.00           H  
ATOM    163  N   SER A  13      -4.405  -2.278   2.655  1.00  0.00           N  
ATOM    164  CA  SER A  13      -4.790  -1.654   1.394  1.00  0.00           C  
ATOM    165  C   SER A  13      -5.767  -0.503   1.624  1.00  0.00           C  
ATOM    166  O   SER A  13      -5.636   0.561   1.020  1.00  0.00           O  
ATOM    167  CB  SER A  13      -5.409  -2.703   0.461  1.00  0.00           C  
ATOM    168  OG  SER A  13      -5.618  -2.180  -0.840  1.00  0.00           O  
ATOM    169  H   SER A  13      -4.566  -3.240   2.778  1.00  0.00           H  
ATOM    170  HA  SER A  13      -3.896  -1.263   0.933  1.00  0.00           H  
ATOM    171  HB2 SER A  13      -4.746  -3.551   0.390  1.00  0.00           H  
ATOM    172  HB3 SER A  13      -6.360  -3.021   0.864  1.00  0.00           H  
ATOM    173  HG  SER A  13      -5.849  -2.895  -1.438  1.00  0.00           H  
ATOM    174  N   ASN A  14      -6.739  -0.722   2.503  1.00  0.00           N  
ATOM    175  CA  ASN A  14      -7.739   0.297   2.816  1.00  0.00           C  
ATOM    176  C   ASN A  14      -7.099   1.515   3.473  1.00  0.00           C  
ATOM    177  O   ASN A  14      -7.442   2.654   3.167  1.00  0.00           O  
ATOM    178  CB  ASN A  14      -8.817  -0.283   3.737  1.00  0.00           C  
ATOM    179  CG  ASN A  14      -9.927   0.711   4.031  1.00  0.00           C  
ATOM    180  OD1 ASN A  14     -10.631   1.154   3.130  1.00  0.00           O  
ATOM    181  ND2 ASN A  14     -10.093   1.062   5.299  1.00  0.00           N  
ATOM    182  H   ASN A  14      -6.785  -1.590   2.951  1.00  0.00           H  
ATOM    183  HA  ASN A  14      -8.198   0.603   1.891  1.00  0.00           H  
ATOM    184  HB2 ASN A  14      -9.253  -1.152   3.269  1.00  0.00           H  
ATOM    185  HB3 ASN A  14      -8.362  -0.574   4.673  1.00  0.00           H  
ATOM    186 HD21 ASN A  14      -9.502   0.669   5.970  1.00  0.00           H  
ATOM    187 HD22 ASN A  14     -10.801   1.706   5.507  1.00  0.00           H  
ATOM    188  N   LEU A  15      -6.166   1.260   4.379  1.00  0.00           N  
ATOM    189  CA  LEU A  15      -5.473   2.331   5.088  1.00  0.00           C  
ATOM    190  C   LEU A  15      -4.547   3.092   4.149  1.00  0.00           C  
ATOM    191  O   LEU A  15      -4.525   4.320   4.134  1.00  0.00           O  
ATOM    192  CB  LEU A  15      -4.675   1.761   6.264  1.00  0.00           C  
ATOM    193  CG  LEU A  15      -5.509   1.038   7.325  1.00  0.00           C  
ATOM    194  CD1 LEU A  15      -4.611   0.485   8.420  1.00  0.00           C  
ATOM    195  CD2 LEU A  15      -6.555   1.974   7.915  1.00  0.00           C  
ATOM    196  H   LEU A  15      -5.938   0.333   4.572  1.00  0.00           H  
ATOM    197  HA  LEU A  15      -6.216   3.012   5.465  1.00  0.00           H  
ATOM    198  HB2 LEU A  15      -3.945   1.068   5.873  1.00  0.00           H  
ATOM    199  HB3 LEU A  15      -4.152   2.575   6.744  1.00  0.00           H  
ATOM    200  HG  LEU A  15      -6.023   0.207   6.864  1.00  0.00           H  
ATOM    201 HD11 LEU A  15      -3.584   0.748   8.212  1.00  0.00           H  
ATOM    202 HD12 LEU A  15      -4.707  -0.590   8.456  1.00  0.00           H  
ATOM    203 HD13 LEU A  15      -4.904   0.904   9.371  1.00  0.00           H  
ATOM    204 HD21 LEU A  15      -6.075   2.879   8.258  1.00  0.00           H  
ATOM    205 HD22 LEU A  15      -7.045   1.488   8.746  1.00  0.00           H  
ATOM    206 HD23 LEU A  15      -7.286   2.218   7.158  1.00  0.00           H  
ATOM    207  N   CYS A  16      -3.793   2.350   3.362  1.00  0.00           N  
ATOM    208  CA  CYS A  16      -2.867   2.940   2.410  1.00  0.00           C  
ATOM    209  C   CYS A  16      -3.527   3.093   1.042  1.00  0.00           C  
ATOM    210  O   CYS A  16      -2.911   2.820   0.001  1.00  0.00           O  
ATOM    211  CB  CYS A  16      -1.617   2.078   2.290  1.00  0.00           C  
ATOM    212  SG  CYS A  16      -0.706   1.836   3.849  1.00  0.00           S  
ATOM    213  H   CYS A  16      -3.864   1.373   3.418  1.00  0.00           H  
ATOM    214  HA  CYS A  16      -2.588   3.916   2.776  1.00  0.00           H  
ATOM    215  HB2 CYS A  16      -1.905   1.106   1.925  1.00  0.00           H  
ATOM    216  HB3 CYS A  16      -0.942   2.535   1.581  1.00  0.00           H  
ATOM    217  N   GLY A  17      -4.779   3.526   1.057  1.00  0.00           N  
ATOM    218  CA  GLY A  17      -5.525   3.719  -0.169  1.00  0.00           C  
ATOM    219  C   GLY A  17      -4.925   4.813  -1.025  1.00  0.00           C  
ATOM    220  O   GLY A  17      -4.616   5.894  -0.523  1.00  0.00           O  
ATOM    221  H   GLY A  17      -5.202   3.718   1.920  1.00  0.00           H  
ATOM    222  HA2 GLY A  17      -5.527   2.795  -0.728  1.00  0.00           H  
ATOM    223  HA3 GLY A  17      -6.543   3.985   0.077  1.00  0.00           H  
ATOM    224  N   ALA A  18      -4.745   4.519  -2.314  1.00  0.00           N  
ATOM    225  CA  ALA A  18      -4.159   5.469  -3.261  1.00  0.00           C  
ATOM    226  C   ALA A  18      -2.787   5.934  -2.779  1.00  0.00           C  
ATOM    227  O   ALA A  18      -2.413   7.093  -2.940  1.00  0.00           O  
ATOM    228  CB  ALA A  18      -5.090   6.656  -3.483  1.00  0.00           C  
ATOM    229  H   ALA A  18      -5.006   3.632  -2.634  1.00  0.00           H  
ATOM    230  HA  ALA A  18      -4.037   4.957  -4.206  1.00  0.00           H  
ATOM    231  HB1 ALA A  18      -5.669   6.831  -2.588  1.00  0.00           H  
ATOM    232  HB2 ALA A  18      -5.755   6.443  -4.307  1.00  0.00           H  
ATOM    233  HB3 ALA A  18      -4.504   7.534  -3.712  1.00  0.00           H  
ATOM    234  N   GLY A  19      -2.052   5.014  -2.170  1.00  0.00           N  
ATOM    235  CA  GLY A  19      -0.739   5.327  -1.649  1.00  0.00           C  
ATOM    236  C   GLY A  19      -0.735   5.353  -0.136  1.00  0.00           C  
ATOM    237  O   GLY A  19       0.072   4.674   0.501  1.00  0.00           O  
ATOM    238  H   GLY A  19      -2.417   4.114  -2.058  1.00  0.00           H  
ATOM    239  HA2 GLY A  19      -0.036   4.581  -1.991  1.00  0.00           H  
ATOM    240  HA3 GLY A  19      -0.434   6.295  -2.018  1.00  0.00           H  
ATOM    241  N   GLY A  20      -1.658   6.119   0.432  1.00  0.00           N  
ATOM    242  CA  GLY A  20      -1.773   6.219   1.874  1.00  0.00           C  
ATOM    243  C   GLY A  20      -0.698   7.091   2.489  1.00  0.00           C  
ATOM    244  O   GLY A  20      -0.314   8.112   1.919  1.00  0.00           O  
ATOM    245  H   GLY A  20      -2.281   6.618  -0.138  1.00  0.00           H  
ATOM    246  HA2 GLY A  20      -2.740   6.634   2.117  1.00  0.00           H  
ATOM    247  HA3 GLY A  20      -1.703   5.228   2.298  1.00  0.00           H  
ATOM    248  N   ALA A  21      -0.214   6.687   3.655  1.00  0.00           N  
ATOM    249  CA  ALA A  21       0.820   7.433   4.354  1.00  0.00           C  
ATOM    250  C   ALA A  21       2.187   7.178   3.734  1.00  0.00           C  
ATOM    251  O   ALA A  21       2.582   6.031   3.524  1.00  0.00           O  
ATOM    252  CB  ALA A  21       0.830   7.065   5.830  1.00  0.00           C  
ATOM    253  H   ALA A  21      -0.560   5.864   4.054  1.00  0.00           H  
ATOM    254  HA  ALA A  21       0.588   8.484   4.270  1.00  0.00           H  
ATOM    255  HB1 ALA A  21       1.274   7.868   6.399  1.00  0.00           H  
ATOM    256  HB2 ALA A  21       1.408   6.163   5.972  1.00  0.00           H  
ATOM    257  HB3 ALA A  21      -0.182   6.900   6.167  1.00  0.00           H  
ATOM    258  N   ALA A  22       2.909   8.248   3.447  1.00  0.00           N  
ATOM    259  CA  ALA A  22       4.231   8.130   2.860  1.00  0.00           C  
ATOM    260  C   ALA A  22       5.242   7.681   3.907  1.00  0.00           C  
ATOM    261  O   ALA A  22       5.489   8.384   4.886  1.00  0.00           O  
ATOM    262  CB  ALA A  22       4.656   9.453   2.240  1.00  0.00           C  
ATOM    263  H   ALA A  22       2.548   9.135   3.641  1.00  0.00           H  
ATOM    264  HA  ALA A  22       4.184   7.388   2.076  1.00  0.00           H  
ATOM    265  HB1 ALA A  22       5.695   9.399   1.952  1.00  0.00           H  
ATOM    266  HB2 ALA A  22       4.523  10.247   2.960  1.00  0.00           H  
ATOM    267  HB3 ALA A  22       4.051   9.653   1.368  1.00  0.00           H  
ATOM    268  N   GLY A  23       5.822   6.508   3.694  1.00  0.00           N  
ATOM    269  CA  GLY A  23       6.797   5.985   4.626  1.00  0.00           C  
ATOM    270  C   GLY A  23       6.191   5.037   5.643  1.00  0.00           C  
ATOM    271  O   GLY A  23       5.081   5.252   6.129  1.00  0.00           O  
ATOM    272  H   GLY A  23       5.582   5.991   2.900  1.00  0.00           H  
ATOM    273  HA2 GLY A  23       7.561   5.460   4.072  1.00  0.00           H  
ATOM    274  HA3 GLY A  23       7.255   6.812   5.151  1.00  0.00           H  
TER     275      GLY A  23                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       7.677   4.261   6.090  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.286   4.011   6.391  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.911   2.573   6.124  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.509   1.925   5.269  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.258   3.517   5.824  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.105   4.236   7.432  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.672   4.654   5.778  1.00  0.00           H  
ATOM      8  N   CYS A   2       4.930   2.066   6.855  1.00  0.00           N  
ATOM      9  CA  CYS A   2       4.493   0.686   6.681  1.00  0.00           C  
ATOM     10  C   CYS A   2       3.910   0.496   5.283  1.00  0.00           C  
ATOM     11  O   CYS A   2       4.157  -0.513   4.630  1.00  0.00           O  
ATOM     12  CB  CYS A   2       3.454   0.310   7.744  1.00  0.00           C  
ATOM     13  SG  CYS A   2       3.280  -1.485   8.029  1.00  0.00           S  
ATOM     14  H   CYS A   2       4.493   2.627   7.529  1.00  0.00           H  
ATOM     15  HA  CYS A   2       5.357   0.048   6.788  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       3.733   0.763   8.684  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       2.489   0.690   7.441  1.00  0.00           H  
ATOM     18  N   CYS A   3       3.144   1.485   4.832  1.00  0.00           N  
ATOM     19  CA  CYS A   3       2.513   1.451   3.513  1.00  0.00           C  
ATOM     20  C   CYS A   3       3.542   1.323   2.392  1.00  0.00           C  
ATOM     21  O   CYS A   3       3.238   0.795   1.322  1.00  0.00           O  
ATOM     22  CB  CYS A   3       1.669   2.707   3.308  1.00  0.00           C  
ATOM     23  SG  CYS A   3       0.405   2.963   4.597  1.00  0.00           S  
ATOM     24  H   CYS A   3       2.994   2.266   5.403  1.00  0.00           H  
ATOM     25  HA  CYS A   3       1.867   0.588   3.483  1.00  0.00           H  
ATOM     26  HB2 CYS A   3       2.317   3.571   3.307  1.00  0.00           H  
ATOM     27  HB3 CYS A   3       1.164   2.641   2.357  1.00  0.00           H  
ATOM     28  N   SER A   4       4.754   1.801   2.642  1.00  0.00           N  
ATOM     29  CA  SER A   4       5.828   1.732   1.661  1.00  0.00           C  
ATOM     30  C   SER A   4       6.249   0.282   1.421  1.00  0.00           C  
ATOM     31  O   SER A   4       6.828  -0.048   0.388  1.00  0.00           O  
ATOM     32  CB  SER A   4       7.016   2.563   2.140  1.00  0.00           C  
ATOM     33  OG  SER A   4       6.591   3.851   2.560  1.00  0.00           O  
ATOM     34  H   SER A   4       4.937   2.208   3.514  1.00  0.00           H  
ATOM     35  HA  SER A   4       5.458   2.145   0.736  1.00  0.00           H  
ATOM     36  HB2 SER A   4       7.492   2.065   2.971  1.00  0.00           H  
ATOM     37  HB3 SER A   4       7.723   2.676   1.331  1.00  0.00           H  
ATOM     38  HG  SER A   4       7.365   4.372   2.823  1.00  0.00           H  
ATOM     39  N   ASN A   5       5.930  -0.583   2.376  1.00  0.00           N  
ATOM     40  CA  ASN A   5       6.254  -1.999   2.268  1.00  0.00           C  
ATOM     41  C   ASN A   5       5.130  -2.727   1.549  1.00  0.00           C  
ATOM     42  O   ASN A   5       3.964  -2.578   1.907  1.00  0.00           O  
ATOM     43  CB  ASN A   5       6.472  -2.618   3.650  1.00  0.00           C  
ATOM     44  CG  ASN A   5       7.774  -2.179   4.289  1.00  0.00           C  
ATOM     45  OD1 ASN A   5       8.854  -2.471   3.784  1.00  0.00           O  
ATOM     46  ND2 ASN A   5       7.680  -1.477   5.408  1.00  0.00           N  
ATOM     47  H   ASN A   5       5.445  -0.262   3.168  1.00  0.00           H  
ATOM     48  HA  ASN A   5       7.161  -2.091   1.688  1.00  0.00           H  
ATOM     49  HB2 ASN A   5       5.660  -2.326   4.300  1.00  0.00           H  
ATOM     50  HB3 ASN A   5       6.483  -3.694   3.558  1.00  0.00           H  
ATOM     51 HD21 ASN A   5       6.787  -1.282   5.757  1.00  0.00           H  
ATOM     52 HD22 ASN A   5       8.509  -1.182   5.837  1.00  0.00           H  
ATOM     53  N   PRO A   6       5.466  -3.513   0.515  1.00  0.00           N  
ATOM     54  CA  PRO A   6       4.486  -4.257  -0.285  1.00  0.00           C  
ATOM     55  C   PRO A   6       3.537  -5.114   0.552  1.00  0.00           C  
ATOM     56  O   PRO A   6       2.332  -5.128   0.306  1.00  0.00           O  
ATOM     57  CB  PRO A   6       5.350  -5.150  -1.192  1.00  0.00           C  
ATOM     58  CG  PRO A   6       6.738  -5.058  -0.648  1.00  0.00           C  
ATOM     59  CD  PRO A   6       6.833  -3.721   0.023  1.00  0.00           C  
ATOM     60  HA  PRO A   6       3.902  -3.589  -0.900  1.00  0.00           H  
ATOM     61  HB2 PRO A   6       4.981  -6.164  -1.155  1.00  0.00           H  
ATOM     62  HB3 PRO A   6       5.302  -4.784  -2.207  1.00  0.00           H  
ATOM     63  HG2 PRO A   6       6.905  -5.849   0.067  1.00  0.00           H  
ATOM     64  HG3 PRO A   6       7.454  -5.124  -1.455  1.00  0.00           H  
ATOM     65  HD2 PRO A   6       7.539  -3.754   0.840  1.00  0.00           H  
ATOM     66  HD3 PRO A   6       7.108  -2.956  -0.688  1.00  0.00           H  
ATOM     67  N   VAL A   7       4.079  -5.824   1.534  1.00  0.00           N  
ATOM     68  CA  VAL A   7       3.270  -6.685   2.391  1.00  0.00           C  
ATOM     69  C   VAL A   7       2.256  -5.872   3.186  1.00  0.00           C  
ATOM     70  O   VAL A   7       1.064  -6.169   3.183  1.00  0.00           O  
ATOM     71  CB  VAL A   7       4.153  -7.494   3.366  1.00  0.00           C  
ATOM     72  CG1 VAL A   7       3.309  -8.452   4.195  1.00  0.00           C  
ATOM     73  CG2 VAL A   7       5.234  -8.250   2.608  1.00  0.00           C  
ATOM     74  H   VAL A   7       5.042  -5.769   1.686  1.00  0.00           H  
ATOM     75  HA  VAL A   7       2.740  -7.382   1.757  1.00  0.00           H  
ATOM     76  HB  VAL A   7       4.635  -6.801   4.040  1.00  0.00           H  
ATOM     77 HG11 VAL A   7       2.277  -8.132   4.176  1.00  0.00           H  
ATOM     78 HG12 VAL A   7       3.665  -8.456   5.215  1.00  0.00           H  
ATOM     79 HG13 VAL A   7       3.384  -9.447   3.783  1.00  0.00           H  
ATOM     80 HG21 VAL A   7       5.951  -8.653   3.309  1.00  0.00           H  
ATOM     81 HG22 VAL A   7       5.735  -7.577   1.929  1.00  0.00           H  
ATOM     82 HG23 VAL A   7       4.785  -9.057   2.049  1.00  0.00           H  
ATOM     83  N   CYS A   8       2.743  -4.838   3.855  1.00  0.00           N  
ATOM     84  CA  CYS A   8       1.885  -3.971   4.657  1.00  0.00           C  
ATOM     85  C   CYS A   8       0.897  -3.231   3.771  1.00  0.00           C  
ATOM     86  O   CYS A   8      -0.263  -3.059   4.127  1.00  0.00           O  
ATOM     87  CB  CYS A   8       2.723  -2.961   5.429  1.00  0.00           C  
ATOM     88  SG  CYS A   8       1.821  -2.073   6.743  1.00  0.00           S  
ATOM     89  H   CYS A   8       3.704  -4.650   3.806  1.00  0.00           H  
ATOM     90  HA  CYS A   8       1.340  -4.589   5.354  1.00  0.00           H  
ATOM     91  HB2 CYS A   8       3.556  -3.469   5.878  1.00  0.00           H  
ATOM     92  HB3 CYS A   8       3.093  -2.224   4.736  1.00  0.00           H  
ATOM     93  N   HIS A   9       1.378  -2.785   2.622  1.00  0.00           N  
ATOM     94  CA  HIS A   9       0.551  -2.047   1.673  1.00  0.00           C  
ATOM     95  C   HIS A   9      -0.641  -2.890   1.233  1.00  0.00           C  
ATOM     96  O   HIS A   9      -1.760  -2.394   1.164  1.00  0.00           O  
ATOM     97  CB  HIS A   9       1.375  -1.630   0.454  1.00  0.00           C  
ATOM     98  CG  HIS A   9       0.796  -0.467  -0.301  1.00  0.00           C  
ATOM     99  ND1 HIS A   9       1.462   0.173  -1.326  1.00  0.00           N  
ATOM    100  CD2 HIS A   9      -0.391   0.172  -0.173  1.00  0.00           C  
ATOM    101  CE1 HIS A   9       0.709   1.153  -1.794  1.00  0.00           C  
ATOM    102  NE2 HIS A   9      -0.419   1.171  -1.112  1.00  0.00           N  
ATOM    103  H   HIS A   9       2.327  -2.947   2.411  1.00  0.00           H  
ATOM    104  HA  HIS A   9       0.185  -1.161   2.171  1.00  0.00           H  
ATOM    105  HB2 HIS A   9       2.366  -1.358   0.776  1.00  0.00           H  
ATOM    106  HB3 HIS A   9       1.443  -2.466  -0.227  1.00  0.00           H  
ATOM    107  HD1 HIS A   9       2.361  -0.048  -1.652  1.00  0.00           H  
ATOM    108  HD2 HIS A   9      -1.172  -0.062   0.536  1.00  0.00           H  
ATOM    109  HE1 HIS A   9       0.972   1.824  -2.598  1.00  0.00           H  
ATOM    110  HE2 HIS A   9      -1.210   1.722  -1.334  1.00  0.00           H  
ATOM    111  N   LEU A  10      -0.391  -4.159   0.940  1.00  0.00           N  
ATOM    112  CA  LEU A  10      -1.453  -5.065   0.513  1.00  0.00           C  
ATOM    113  C   LEU A  10      -2.403  -5.367   1.670  1.00  0.00           C  
ATOM    114  O   LEU A  10      -3.622  -5.333   1.513  1.00  0.00           O  
ATOM    115  CB  LEU A  10      -0.864  -6.368  -0.035  1.00  0.00           C  
ATOM    116  CG  LEU A  10      -0.046  -6.222  -1.321  1.00  0.00           C  
ATOM    117  CD1 LEU A  10       0.526  -7.566  -1.742  1.00  0.00           C  
ATOM    118  CD2 LEU A  10      -0.898  -5.632  -2.434  1.00  0.00           C  
ATOM    119  H   LEU A  10       0.528  -4.496   1.015  1.00  0.00           H  
ATOM    120  HA  LEU A  10      -2.009  -4.575  -0.271  1.00  0.00           H  
ATOM    121  HB2 LEU A  10      -0.228  -6.798   0.725  1.00  0.00           H  
ATOM    122  HB3 LEU A  10      -1.676  -7.052  -0.229  1.00  0.00           H  
ATOM    123  HG  LEU A  10       0.781  -5.551  -1.138  1.00  0.00           H  
ATOM    124 HD11 LEU A  10       1.482  -7.718  -1.264  1.00  0.00           H  
ATOM    125 HD12 LEU A  10       0.654  -7.583  -2.814  1.00  0.00           H  
ATOM    126 HD13 LEU A  10      -0.152  -8.355  -1.449  1.00  0.00           H  
ATOM    127 HD21 LEU A  10      -0.587  -6.044  -3.383  1.00  0.00           H  
ATOM    128 HD22 LEU A  10      -0.777  -4.559  -2.450  1.00  0.00           H  
ATOM    129 HD23 LEU A  10      -1.936  -5.874  -2.261  1.00  0.00           H  
ATOM    130  N   GLU A  11      -1.835  -5.659   2.830  1.00  0.00           N  
ATOM    131  CA  GLU A  11      -2.625  -5.968   4.016  1.00  0.00           C  
ATOM    132  C   GLU A  11      -3.445  -4.752   4.461  1.00  0.00           C  
ATOM    133  O   GLU A  11      -4.607  -4.872   4.846  1.00  0.00           O  
ATOM    134  CB  GLU A  11      -1.699  -6.432   5.147  1.00  0.00           C  
ATOM    135  CG  GLU A  11      -2.429  -6.879   6.405  1.00  0.00           C  
ATOM    136  CD  GLU A  11      -1.482  -7.182   7.552  1.00  0.00           C  
ATOM    137  OE1 GLU A  11      -0.776  -6.251   8.005  1.00  0.00           O  
ATOM    138  OE2 GLU A  11      -1.445  -8.342   8.000  1.00  0.00           O  
ATOM    139  H   GLU A  11      -0.855  -5.670   2.895  1.00  0.00           H  
ATOM    140  HA  GLU A  11      -3.300  -6.768   3.763  1.00  0.00           H  
ATOM    141  HB2 GLU A  11      -1.106  -7.261   4.789  1.00  0.00           H  
ATOM    142  HB3 GLU A  11      -1.038  -5.619   5.409  1.00  0.00           H  
ATOM    143  HG2 GLU A  11      -3.102  -6.094   6.713  1.00  0.00           H  
ATOM    144  HG3 GLU A  11      -2.995  -7.771   6.179  1.00  0.00           H  
ATOM    145  N   HIS A  12      -2.828  -3.580   4.415  1.00  0.00           N  
ATOM    146  CA  HIS A  12      -3.492  -2.347   4.827  1.00  0.00           C  
ATOM    147  C   HIS A  12      -3.883  -1.507   3.614  1.00  0.00           C  
ATOM    148  O   HIS A  12      -3.785  -0.282   3.654  1.00  0.00           O  
ATOM    149  CB  HIS A  12      -2.593  -1.493   5.751  1.00  0.00           C  
ATOM    150  CG  HIS A  12      -1.969  -2.226   6.909  1.00  0.00           C  
ATOM    151  ND1 HIS A  12      -1.540  -1.596   8.062  1.00  0.00           N  
ATOM    152  CD2 HIS A  12      -1.670  -3.531   7.074  1.00  0.00           C  
ATOM    153  CE1 HIS A  12      -1.010  -2.493   8.879  1.00  0.00           C  
ATOM    154  NE2 HIS A  12      -1.081  -3.670   8.298  1.00  0.00           N  
ATOM    155  H   HIS A  12      -1.895  -3.545   4.102  1.00  0.00           H  
ATOM    156  HA  HIS A  12      -4.389  -2.619   5.364  1.00  0.00           H  
ATOM    157  HB2 HIS A  12      -1.790  -1.077   5.164  1.00  0.00           H  
ATOM    158  HB3 HIS A  12      -3.184  -0.683   6.155  1.00  0.00           H  
ATOM    159  HD1 HIS A  12      -1.605  -0.636   8.248  1.00  0.00           H  
ATOM    160  HD2 HIS A  12      -1.835  -4.318   6.353  1.00  0.00           H  
ATOM    161  HE1 HIS A  12      -0.593  -2.292   9.855  1.00  0.00           H  
ATOM    162  HE2 HIS A  12      -0.740  -4.525   8.670  1.00  0.00           H  
ATOM    163  N   SER A  13      -4.318  -2.156   2.539  1.00  0.00           N  
ATOM    164  CA  SER A  13      -4.708  -1.442   1.321  1.00  0.00           C  
ATOM    165  C   SER A  13      -5.852  -0.465   1.577  1.00  0.00           C  
ATOM    166  O   SER A  13      -5.914   0.597   0.966  1.00  0.00           O  
ATOM    167  CB  SER A  13      -5.099  -2.425   0.218  1.00  0.00           C  
ATOM    168  OG  SER A  13      -3.969  -3.141  -0.244  1.00  0.00           O  
ATOM    169  H   SER A  13      -4.371  -3.137   2.557  1.00  0.00           H  
ATOM    170  HA  SER A  13      -3.849  -0.877   0.989  1.00  0.00           H  
ATOM    171  HB2 SER A  13      -5.821  -3.128   0.605  1.00  0.00           H  
ATOM    172  HB3 SER A  13      -5.530  -1.883  -0.609  1.00  0.00           H  
ATOM    173  HG  SER A  13      -3.233  -3.008   0.368  1.00  0.00           H  
ATOM    174  N   ASN A  14      -6.751  -0.835   2.477  1.00  0.00           N  
ATOM    175  CA  ASN A  14      -7.898   0.005   2.809  1.00  0.00           C  
ATOM    176  C   ASN A  14      -7.462   1.331   3.432  1.00  0.00           C  
ATOM    177  O   ASN A  14      -7.994   2.387   3.100  1.00  0.00           O  
ATOM    178  CB  ASN A  14      -8.840  -0.754   3.756  1.00  0.00           C  
ATOM    179  CG  ASN A  14     -10.037   0.068   4.207  1.00  0.00           C  
ATOM    180  OD1 ASN A  14      -9.914   0.975   5.023  1.00  0.00           O  
ATOM    181  ND2 ASN A  14     -11.209  -0.254   3.679  1.00  0.00           N  
ATOM    182  H   ASN A  14      -6.646  -1.698   2.926  1.00  0.00           H  
ATOM    183  HA  ASN A  14      -8.423   0.215   1.894  1.00  0.00           H  
ATOM    184  HB2 ASN A  14      -9.206  -1.636   3.252  1.00  0.00           H  
ATOM    185  HB3 ASN A  14      -8.284  -1.056   4.632  1.00  0.00           H  
ATOM    186 HD21 ASN A  14     -11.243  -0.991   3.037  1.00  0.00           H  
ATOM    187 HD22 ASN A  14     -11.994   0.264   3.953  1.00  0.00           H  
ATOM    188  N   LEU A  15      -6.504   1.262   4.343  1.00  0.00           N  
ATOM    189  CA  LEU A  15      -6.013   2.454   5.031  1.00  0.00           C  
ATOM    190  C   LEU A  15      -4.950   3.195   4.223  1.00  0.00           C  
ATOM    191  O   LEU A  15      -4.983   4.418   4.111  1.00  0.00           O  
ATOM    192  CB  LEU A  15      -5.442   2.089   6.411  1.00  0.00           C  
ATOM    193  CG  LEU A  15      -6.459   1.619   7.464  1.00  0.00           C  
ATOM    194  CD1 LEU A  15      -7.652   2.562   7.523  1.00  0.00           C  
ATOM    195  CD2 LEU A  15      -6.911   0.190   7.195  1.00  0.00           C  
ATOM    196  H   LEU A  15      -6.129   0.391   4.567  1.00  0.00           H  
ATOM    197  HA  LEU A  15      -6.850   3.113   5.171  1.00  0.00           H  
ATOM    198  HB2 LEU A  15      -4.714   1.304   6.275  1.00  0.00           H  
ATOM    199  HB3 LEU A  15      -4.934   2.958   6.802  1.00  0.00           H  
ATOM    200  HG  LEU A  15      -5.983   1.637   8.434  1.00  0.00           H  
ATOM    201 HD11 LEU A  15      -7.835   2.972   6.540  1.00  0.00           H  
ATOM    202 HD12 LEU A  15      -7.443   3.365   8.214  1.00  0.00           H  
ATOM    203 HD13 LEU A  15      -8.524   2.018   7.855  1.00  0.00           H  
ATOM    204 HD21 LEU A  15      -7.274   0.112   6.181  1.00  0.00           H  
ATOM    205 HD22 LEU A  15      -7.702  -0.073   7.882  1.00  0.00           H  
ATOM    206 HD23 LEU A  15      -6.076  -0.483   7.331  1.00  0.00           H  
ATOM    207  N   CYS A  16      -3.995   2.452   3.694  1.00  0.00           N  
ATOM    208  CA  CYS A  16      -2.899   3.039   2.927  1.00  0.00           C  
ATOM    209  C   CYS A  16      -3.358   3.566   1.572  1.00  0.00           C  
ATOM    210  O   CYS A  16      -2.875   4.602   1.109  1.00  0.00           O  
ATOM    211  CB  CYS A  16      -1.781   2.016   2.721  1.00  0.00           C  
ATOM    212  SG  CYS A  16      -0.946   1.486   4.254  1.00  0.00           S  
ATOM    213  H   CYS A  16      -4.012   1.483   3.838  1.00  0.00           H  
ATOM    214  HA  CYS A  16      -2.508   3.865   3.501  1.00  0.00           H  
ATOM    215  HB2 CYS A  16      -2.193   1.134   2.255  1.00  0.00           H  
ATOM    216  HB3 CYS A  16      -1.031   2.443   2.070  1.00  0.00           H  
ATOM    217  N   GLY A  17      -4.266   2.845   0.924  1.00  0.00           N  
ATOM    218  CA  GLY A  17      -4.736   3.258  -0.382  1.00  0.00           C  
ATOM    219  C   GLY A  17      -3.598   3.303  -1.381  1.00  0.00           C  
ATOM    220  O   GLY A  17      -2.812   2.358  -1.479  1.00  0.00           O  
ATOM    221  H   GLY A  17      -4.608   2.019   1.327  1.00  0.00           H  
ATOM    222  HA2 GLY A  17      -5.484   2.559  -0.727  1.00  0.00           H  
ATOM    223  HA3 GLY A  17      -5.177   4.240  -0.306  1.00  0.00           H  
ATOM    224  N   ALA A  18      -3.483   4.407  -2.101  1.00  0.00           N  
ATOM    225  CA  ALA A  18      -2.410   4.571  -3.071  1.00  0.00           C  
ATOM    226  C   ALA A  18      -1.214   5.267  -2.428  1.00  0.00           C  
ATOM    227  O   ALA A  18      -0.283   5.687  -3.111  1.00  0.00           O  
ATOM    228  CB  ALA A  18      -2.901   5.355  -4.279  1.00  0.00           C  
ATOM    229  H   ALA A  18      -4.121   5.138  -1.964  1.00  0.00           H  
ATOM    230  HA  ALA A  18      -2.107   3.590  -3.402  1.00  0.00           H  
ATOM    231  HB1 ALA A  18      -2.217   6.164  -4.486  1.00  0.00           H  
ATOM    232  HB2 ALA A  18      -3.882   5.758  -4.073  1.00  0.00           H  
ATOM    233  HB3 ALA A  18      -2.955   4.699  -5.136  1.00  0.00           H  
ATOM    234  N   GLY A  19      -1.254   5.387  -1.108  1.00  0.00           N  
ATOM    235  CA  GLY A  19      -0.182   6.035  -0.382  1.00  0.00           C  
ATOM    236  C   GLY A  19       0.988   5.114  -0.103  1.00  0.00           C  
ATOM    237  O   GLY A  19       0.805   3.962   0.298  1.00  0.00           O  
ATOM    238  H   GLY A  19      -2.027   5.032  -0.617  1.00  0.00           H  
ATOM    239  HA2 GLY A  19       0.169   6.876  -0.961  1.00  0.00           H  
ATOM    240  HA3 GLY A  19      -0.571   6.399   0.557  1.00  0.00           H  
ATOM    241  N   GLY A  20       2.189   5.631  -0.309  1.00  0.00           N  
ATOM    242  CA  GLY A  20       3.397   4.868  -0.069  1.00  0.00           C  
ATOM    243  C   GLY A  20       4.619   5.606  -0.559  1.00  0.00           C  
ATOM    244  O   GLY A  20       4.754   5.860  -1.755  1.00  0.00           O  
ATOM    245  H   GLY A  20       2.261   6.556  -0.626  1.00  0.00           H  
ATOM    246  HA2 GLY A  20       3.495   4.689   0.991  1.00  0.00           H  
ATOM    247  HA3 GLY A  20       3.330   3.925  -0.579  1.00  0.00           H  
ATOM    248  N   ALA A  21       5.496   5.954   0.371  1.00  0.00           N  
ATOM    249  CA  ALA A  21       6.723   6.681   0.062  1.00  0.00           C  
ATOM    250  C   ALA A  21       7.540   6.904   1.326  1.00  0.00           C  
ATOM    251  O   ALA A  21       6.977   7.125   2.397  1.00  0.00           O  
ATOM    252  CB  ALA A  21       6.412   8.024  -0.591  1.00  0.00           C  
ATOM    253  H   ALA A  21       5.311   5.714   1.302  1.00  0.00           H  
ATOM    254  HA  ALA A  21       7.300   6.090  -0.634  1.00  0.00           H  
ATOM    255  HB1 ALA A  21       7.076   8.180  -1.428  1.00  0.00           H  
ATOM    256  HB2 ALA A  21       6.552   8.815   0.131  1.00  0.00           H  
ATOM    257  HB3 ALA A  21       5.389   8.028  -0.935  1.00  0.00           H  
ATOM    258  N   ALA A  22       8.865   6.844   1.186  1.00  0.00           N  
ATOM    259  CA  ALA A  22       9.787   7.043   2.306  1.00  0.00           C  
ATOM    260  C   ALA A  22       9.522   6.056   3.437  1.00  0.00           C  
ATOM    261  O   ALA A  22       9.036   4.946   3.211  1.00  0.00           O  
ATOM    262  CB  ALA A  22       9.705   8.481   2.809  1.00  0.00           C  
ATOM    263  H   ALA A  22       9.235   6.662   0.299  1.00  0.00           H  
ATOM    264  HA  ALA A  22      10.789   6.880   1.944  1.00  0.00           H  
ATOM    265  HB1 ALA A  22       8.719   8.667   3.208  1.00  0.00           H  
ATOM    266  HB2 ALA A  22       9.896   9.160   1.991  1.00  0.00           H  
ATOM    267  HB3 ALA A  22      10.442   8.634   3.583  1.00  0.00           H  
ATOM    268  N   GLY A  23       9.848   6.470   4.650  1.00  0.00           N  
ATOM    269  CA  GLY A  23       9.643   5.625   5.807  1.00  0.00           C  
ATOM    270  C   GLY A  23       8.176   5.483   6.154  1.00  0.00           C  
ATOM    271  O   GLY A  23       7.508   6.465   6.467  1.00  0.00           O  
ATOM    272  H   GLY A  23      10.231   7.361   4.758  1.00  0.00           H  
ATOM    273  HA2 GLY A  23      10.052   4.646   5.603  1.00  0.00           H  
ATOM    274  HA3 GLY A  23      10.162   6.054   6.651  1.00  0.00           H  
TER     275      GLY A  23                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       6.124   4.905   5.310  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.212   4.085   6.496  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.889   2.641   6.199  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.500   2.030   5.326  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.460   4.562   4.449  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.213   4.146   6.895  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.515   4.456   7.233  1.00  0.00           H  
ATOM      8  N   CYS A   2       4.916   2.094   6.914  1.00  0.00           N  
ATOM      9  CA  CYS A   2       4.507   0.711   6.710  1.00  0.00           C  
ATOM     10  C   CYS A   2       3.933   0.543   5.306  1.00  0.00           C  
ATOM     11  O   CYS A   2       4.176  -0.460   4.641  1.00  0.00           O  
ATOM     12  CB  CYS A   2       3.471   0.296   7.759  1.00  0.00           C  
ATOM     13  SG  CYS A   2       3.315  -1.507   7.996  1.00  0.00           S  
ATOM     14  H   CYS A   2       4.459   2.635   7.590  1.00  0.00           H  
ATOM     15  HA  CYS A   2       5.383   0.085   6.806  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       3.744   0.728   8.710  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       2.503   0.673   7.464  1.00  0.00           H  
ATOM     18  N   CYS A   3       3.180   1.546   4.862  1.00  0.00           N  
ATOM     19  CA  CYS A   3       2.564   1.535   3.538  1.00  0.00           C  
ATOM     20  C   CYS A   3       3.603   1.432   2.425  1.00  0.00           C  
ATOM     21  O   CYS A   3       3.300   0.951   1.333  1.00  0.00           O  
ATOM     22  CB  CYS A   3       1.711   2.787   3.346  1.00  0.00           C  
ATOM     23  SG  CYS A   3       0.291   2.884   4.480  1.00  0.00           S  
ATOM     24  H   CYS A   3       3.036   2.322   5.441  1.00  0.00           H  
ATOM     25  HA  CYS A   3       1.922   0.669   3.486  1.00  0.00           H  
ATOM     26  HB2 CYS A   3       2.324   3.661   3.510  1.00  0.00           H  
ATOM     27  HB3 CYS A   3       1.329   2.803   2.336  1.00  0.00           H  
ATOM     28  N   SER A   4       4.823   1.872   2.711  1.00  0.00           N  
ATOM     29  CA  SER A   4       5.907   1.814   1.740  1.00  0.00           C  
ATOM     30  C   SER A   4       6.284   0.361   1.454  1.00  0.00           C  
ATOM     31  O   SER A   4       6.850   0.044   0.409  1.00  0.00           O  
ATOM     32  CB  SER A   4       7.113   2.592   2.265  1.00  0.00           C  
ATOM     33  OG  SER A   4       6.731   3.900   2.666  1.00  0.00           O  
ATOM     34  H   SER A   4       5.005   2.237   3.601  1.00  0.00           H  
ATOM     35  HA  SER A   4       5.560   2.271   0.827  1.00  0.00           H  
ATOM     36  HB2 SER A   4       7.533   2.074   3.115  1.00  0.00           H  
ATOM     37  HB3 SER A   4       7.857   2.669   1.485  1.00  0.00           H  
ATOM     38  HG  SER A   4       6.486   4.411   1.888  1.00  0.00           H  
ATOM     39  N   ASN A   5       5.942  -0.519   2.386  1.00  0.00           N  
ATOM     40  CA  ASN A   5       6.218  -1.940   2.242  1.00  0.00           C  
ATOM     41  C   ASN A   5       5.062  -2.621   1.523  1.00  0.00           C  
ATOM     42  O   ASN A   5       3.904  -2.471   1.918  1.00  0.00           O  
ATOM     43  CB  ASN A   5       6.437  -2.591   3.610  1.00  0.00           C  
ATOM     44  CG  ASN A   5       7.765  -2.209   4.231  1.00  0.00           C  
ATOM     45  OD1 ASN A   5       8.824  -2.526   3.699  1.00  0.00           O  
ATOM     46  ND2 ASN A   5       7.715  -1.527   5.366  1.00  0.00           N  
ATOM     47  H   ASN A   5       5.471  -0.203   3.186  1.00  0.00           H  
ATOM     48  HA  ASN A   5       7.114  -2.049   1.648  1.00  0.00           H  
ATOM     49  HB2 ASN A   5       5.648  -2.280   4.280  1.00  0.00           H  
ATOM     50  HB3 ASN A   5       6.407  -3.665   3.499  1.00  0.00           H  
ATOM     51 HD21 ASN A   5       6.837  -1.307   5.736  1.00  0.00           H  
ATOM     52 HD22 ASN A   5       8.563  -1.268   5.783  1.00  0.00           H  
ATOM     53  N   PRO A   6       5.359  -3.371   0.451  1.00  0.00           N  
ATOM     54  CA  PRO A   6       4.347  -4.070  -0.349  1.00  0.00           C  
ATOM     55  C   PRO A   6       3.450  -4.986   0.483  1.00  0.00           C  
ATOM     56  O   PRO A   6       2.240  -5.037   0.269  1.00  0.00           O  
ATOM     57  CB  PRO A   6       5.171  -4.897  -1.350  1.00  0.00           C  
ATOM     58  CG  PRO A   6       6.573  -4.870  -0.836  1.00  0.00           C  
ATOM     59  CD  PRO A   6       6.711  -3.580  -0.082  1.00  0.00           C  
ATOM     60  HA  PRO A   6       3.728  -3.370  -0.890  1.00  0.00           H  
ATOM     61  HB2 PRO A   6       4.786  -5.905  -1.387  1.00  0.00           H  
ATOM     62  HB3 PRO A   6       5.103  -4.447  -2.329  1.00  0.00           H  
ATOM     63  HG2 PRO A   6       6.738  -5.708  -0.177  1.00  0.00           H  
ATOM     64  HG3 PRO A   6       7.266  -4.898  -1.663  1.00  0.00           H  
ATOM     65  HD2 PRO A   6       7.433  -3.684   0.716  1.00  0.00           H  
ATOM     66  HD3 PRO A   6       6.992  -2.779  -0.750  1.00  0.00           H  
ATOM     67  N   VAL A   7       4.047  -5.703   1.430  1.00  0.00           N  
ATOM     68  CA  VAL A   7       3.298  -6.617   2.286  1.00  0.00           C  
ATOM     69  C   VAL A   7       2.289  -5.857   3.141  1.00  0.00           C  
ATOM     70  O   VAL A   7       1.112  -6.213   3.199  1.00  0.00           O  
ATOM     71  CB  VAL A   7       4.241  -7.423   3.206  1.00  0.00           C  
ATOM     72  CG1 VAL A   7       3.458  -8.434   4.033  1.00  0.00           C  
ATOM     73  CG2 VAL A   7       5.320  -8.118   2.389  1.00  0.00           C  
ATOM     74  H   VAL A   7       5.012  -5.615   1.554  1.00  0.00           H  
ATOM     75  HA  VAL A   7       2.766  -7.311   1.650  1.00  0.00           H  
ATOM     76  HB  VAL A   7       4.722  -6.735   3.885  1.00  0.00           H  
ATOM     77 HG11 VAL A   7       2.668  -7.928   4.566  1.00  0.00           H  
ATOM     78 HG12 VAL A   7       4.122  -8.911   4.739  1.00  0.00           H  
ATOM     79 HG13 VAL A   7       3.031  -9.180   3.379  1.00  0.00           H  
ATOM     80 HG21 VAL A   7       5.975  -8.666   3.051  1.00  0.00           H  
ATOM     81 HG22 VAL A   7       5.892  -7.380   1.846  1.00  0.00           H  
ATOM     82 HG23 VAL A   7       4.860  -8.802   1.691  1.00  0.00           H  
ATOM     83  N   CYS A   8       2.759  -4.801   3.789  1.00  0.00           N  
ATOM     84  CA  CYS A   8       1.904  -3.980   4.638  1.00  0.00           C  
ATOM     85  C   CYS A   8       0.842  -3.287   3.801  1.00  0.00           C  
ATOM     86  O   CYS A   8      -0.319  -3.214   4.188  1.00  0.00           O  
ATOM     87  CB  CYS A   8       2.731  -2.935   5.375  1.00  0.00           C  
ATOM     88  SG  CYS A   8       1.843  -2.069   6.714  1.00  0.00           S  
ATOM     89  H   CYS A   8       3.704  -4.564   3.690  1.00  0.00           H  
ATOM     90  HA  CYS A   8       1.422  -4.625   5.357  1.00  0.00           H  
ATOM     91  HB2 CYS A   8       3.595  -3.410   5.801  1.00  0.00           H  
ATOM     92  HB3 CYS A   8       3.054  -2.189   4.666  1.00  0.00           H  
ATOM     93  N   HIS A   9       1.260  -2.776   2.652  1.00  0.00           N  
ATOM     94  CA  HIS A   9       0.356  -2.079   1.742  1.00  0.00           C  
ATOM     95  C   HIS A   9      -0.765  -3.002   1.287  1.00  0.00           C  
ATOM     96  O   HIS A   9      -1.902  -2.572   1.117  1.00  0.00           O  
ATOM     97  CB  HIS A   9       1.112  -1.567   0.517  1.00  0.00           C  
ATOM     98  CG  HIS A   9       0.385  -0.483  -0.225  1.00  0.00           C  
ATOM     99  ND1 HIS A   9      -0.888  -0.638  -0.735  1.00  0.00           N  
ATOM    100  CD2 HIS A   9       0.756   0.782  -0.534  1.00  0.00           C  
ATOM    101  CE1 HIS A   9      -1.266   0.479  -1.324  1.00  0.00           C  
ATOM    102  NE2 HIS A   9      -0.289   1.361  -1.215  1.00  0.00           N  
ATOM    103  H   HIS A   9       2.212  -2.867   2.413  1.00  0.00           H  
ATOM    104  HA  HIS A   9      -0.070  -1.240   2.271  1.00  0.00           H  
ATOM    105  HB2 HIS A   9       2.066  -1.183   0.829  1.00  0.00           H  
ATOM    106  HB3 HIS A   9       1.269  -2.389  -0.167  1.00  0.00           H  
ATOM    107  HD1 HIS A   9      -1.441  -1.449  -0.659  1.00  0.00           H  
ATOM    108  HD2 HIS A   9       1.698   1.251  -0.288  1.00  0.00           H  
ATOM    109  HE1 HIS A   9      -2.215   0.645  -1.811  1.00  0.00           H  
ATOM    110  HE2 HIS A   9      -0.394   2.325  -1.370  1.00  0.00           H  
ATOM    111  N   LEU A  10      -0.425  -4.262   1.074  1.00  0.00           N  
ATOM    112  CA  LEU A  10      -1.396  -5.256   0.627  1.00  0.00           C  
ATOM    113  C   LEU A  10      -2.443  -5.505   1.712  1.00  0.00           C  
ATOM    114  O   LEU A  10      -3.646  -5.444   1.454  1.00  0.00           O  
ATOM    115  CB  LEU A  10      -0.689  -6.564   0.265  1.00  0.00           C  
ATOM    116  CG  LEU A  10      -1.597  -7.670  -0.280  1.00  0.00           C  
ATOM    117  CD1 LEU A  10      -2.237  -7.242  -1.592  1.00  0.00           C  
ATOM    118  CD2 LEU A  10      -0.811  -8.960  -0.463  1.00  0.00           C  
ATOM    119  H   LEU A  10       0.511  -4.531   1.211  1.00  0.00           H  
ATOM    120  HA  LEU A  10      -1.890  -4.866  -0.250  1.00  0.00           H  
ATOM    121  HB2 LEU A  10       0.063  -6.347  -0.479  1.00  0.00           H  
ATOM    122  HB3 LEU A  10      -0.196  -6.939   1.149  1.00  0.00           H  
ATOM    123  HG  LEU A  10      -2.389  -7.858   0.431  1.00  0.00           H  
ATOM    124 HD11 LEU A  10      -2.759  -8.081  -2.029  1.00  0.00           H  
ATOM    125 HD12 LEU A  10      -1.470  -6.901  -2.272  1.00  0.00           H  
ATOM    126 HD13 LEU A  10      -2.936  -6.441  -1.407  1.00  0.00           H  
ATOM    127 HD21 LEU A  10      -0.748  -9.196  -1.514  1.00  0.00           H  
ATOM    128 HD22 LEU A  10      -1.312  -9.763   0.058  1.00  0.00           H  
ATOM    129 HD23 LEU A  10       0.183  -8.835  -0.062  1.00  0.00           H  
ATOM    130  N   GLU A  11      -1.972  -5.778   2.924  1.00  0.00           N  
ATOM    131  CA  GLU A  11      -2.858  -6.032   4.055  1.00  0.00           C  
ATOM    132  C   GLU A  11      -3.635  -4.769   4.421  1.00  0.00           C  
ATOM    133  O   GLU A  11      -4.857  -4.786   4.566  1.00  0.00           O  
ATOM    134  CB  GLU A  11      -2.043  -6.513   5.260  1.00  0.00           C  
ATOM    135  CG  GLU A  11      -2.879  -6.774   6.504  1.00  0.00           C  
ATOM    136  CD  GLU A  11      -2.079  -6.638   7.787  1.00  0.00           C  
ATOM    137  OE1 GLU A  11      -0.863  -6.356   7.708  1.00  0.00           O  
ATOM    138  OE2 GLU A  11      -2.671  -6.769   8.874  1.00  0.00           O  
ATOM    139  H   GLU A  11      -1.000  -5.807   3.064  1.00  0.00           H  
ATOM    140  HA  GLU A  11      -3.555  -6.801   3.768  1.00  0.00           H  
ATOM    141  HB2 GLU A  11      -1.539  -7.431   4.995  1.00  0.00           H  
ATOM    142  HB3 GLU A  11      -1.303  -5.765   5.500  1.00  0.00           H  
ATOM    143  HG2 GLU A  11      -3.693  -6.065   6.531  1.00  0.00           H  
ATOM    144  HG3 GLU A  11      -3.278  -7.776   6.451  1.00  0.00           H  
ATOM    145  N   HIS A  12      -2.912  -3.669   4.559  1.00  0.00           N  
ATOM    146  CA  HIS A  12      -3.515  -2.385   4.902  1.00  0.00           C  
ATOM    147  C   HIS A  12      -3.870  -1.633   3.628  1.00  0.00           C  
ATOM    148  O   HIS A  12      -3.599  -0.444   3.506  1.00  0.00           O  
ATOM    149  CB  HIS A  12      -2.568  -1.516   5.762  1.00  0.00           C  
ATOM    150  CG  HIS A  12      -1.953  -2.210   6.948  1.00  0.00           C  
ATOM    151  ND1 HIS A  12      -1.565  -1.550   8.099  1.00  0.00           N  
ATOM    152  CD2 HIS A  12      -1.627  -3.506   7.145  1.00  0.00           C  
ATOM    153  CE1 HIS A  12      -1.032  -2.419   8.944  1.00  0.00           C  
ATOM    154  NE2 HIS A  12      -1.062  -3.610   8.386  1.00  0.00           N  
ATOM    155  H   HIS A  12      -1.940  -3.720   4.416  1.00  0.00           H  
ATOM    156  HA  HIS A  12      -4.421  -2.580   5.457  1.00  0.00           H  
ATOM    157  HB2 HIS A  12      -1.762  -1.162   5.140  1.00  0.00           H  
ATOM    158  HB3 HIS A  12      -3.123  -0.663   6.132  1.00  0.00           H  
ATOM    159  HD1 HIS A  12      -1.658  -0.590   8.266  1.00  0.00           H  
ATOM    160  HD2 HIS A  12      -1.770  -4.311   6.440  1.00  0.00           H  
ATOM    161  HE1 HIS A  12      -0.642  -2.190   9.925  1.00  0.00           H  
ATOM    162  HE2 HIS A  12      -0.849  -4.463   8.838  1.00  0.00           H  
ATOM    163  N   SER A  13      -4.458  -2.343   2.677  1.00  0.00           N  
ATOM    164  CA  SER A  13      -4.838  -1.768   1.392  1.00  0.00           C  
ATOM    165  C   SER A  13      -5.786  -0.582   1.550  1.00  0.00           C  
ATOM    166  O   SER A  13      -5.588   0.464   0.934  1.00  0.00           O  
ATOM    167  CB  SER A  13      -5.476  -2.856   0.531  1.00  0.00           C  
ATOM    168  OG  SER A  13      -6.096  -3.838   1.348  1.00  0.00           O  
ATOM    169  H   SER A  13      -4.635  -3.297   2.837  1.00  0.00           H  
ATOM    170  HA  SER A  13      -3.937  -1.427   0.907  1.00  0.00           H  
ATOM    171  HB2 SER A  13      -6.222  -2.414  -0.112  1.00  0.00           H  
ATOM    172  HB3 SER A  13      -4.715  -3.331  -0.071  1.00  0.00           H  
ATOM    173  HG  SER A  13      -5.580  -4.654   1.310  1.00  0.00           H  
ATOM    174  N   ASN A  14      -6.809  -0.758   2.375  1.00  0.00           N  
ATOM    175  CA  ASN A  14      -7.797   0.293   2.613  1.00  0.00           C  
ATOM    176  C   ASN A  14      -7.166   1.506   3.288  1.00  0.00           C  
ATOM    177  O   ASN A  14      -7.490   2.648   2.971  1.00  0.00           O  
ATOM    178  CB  ASN A  14      -8.948  -0.237   3.474  1.00  0.00           C  
ATOM    179  CG  ASN A  14      -9.744  -1.326   2.780  1.00  0.00           C  
ATOM    180  OD1 ASN A  14     -10.316  -1.110   1.715  1.00  0.00           O  
ATOM    181  ND2 ASN A  14      -9.790  -2.506   3.381  1.00  0.00           N  
ATOM    182  H   ASN A  14      -6.909  -1.620   2.829  1.00  0.00           H  
ATOM    183  HA  ASN A  14      -8.188   0.597   1.657  1.00  0.00           H  
ATOM    184  HB2 ASN A  14      -8.545  -0.643   4.390  1.00  0.00           H  
ATOM    185  HB3 ASN A  14      -9.616   0.578   3.710  1.00  0.00           H  
ATOM    186 HD21 ASN A  14      -9.316  -2.613   4.230  1.00  0.00           H  
ATOM    187 HD22 ASN A  14     -10.297  -3.223   2.947  1.00  0.00           H  
ATOM    188  N   LEU A  15      -6.267   1.246   4.225  1.00  0.00           N  
ATOM    189  CA  LEU A  15      -5.592   2.311   4.957  1.00  0.00           C  
ATOM    190  C   LEU A  15      -4.574   3.021   4.076  1.00  0.00           C  
ATOM    191  O   LEU A  15      -4.539   4.248   4.004  1.00  0.00           O  
ATOM    192  CB  LEU A  15      -4.900   1.743   6.199  1.00  0.00           C  
ATOM    193  CG  LEU A  15      -5.824   1.041   7.197  1.00  0.00           C  
ATOM    194  CD1 LEU A  15      -5.017   0.452   8.344  1.00  0.00           C  
ATOM    195  CD2 LEU A  15      -6.873   2.009   7.726  1.00  0.00           C  
ATOM    196  H   LEU A  15      -6.056   0.316   4.429  1.00  0.00           H  
ATOM    197  HA  LEU A  15      -6.338   3.022   5.266  1.00  0.00           H  
ATOM    198  HB2 LEU A  15      -4.151   1.035   5.874  1.00  0.00           H  
ATOM    199  HB3 LEU A  15      -4.405   2.555   6.711  1.00  0.00           H  
ATOM    200  HG  LEU A  15      -6.335   0.232   6.697  1.00  0.00           H  
ATOM    201 HD11 LEU A  15      -5.668  -0.128   8.981  1.00  0.00           H  
ATOM    202 HD12 LEU A  15      -4.571   1.251   8.918  1.00  0.00           H  
ATOM    203 HD13 LEU A  15      -4.239  -0.184   7.948  1.00  0.00           H  
ATOM    204 HD21 LEU A  15      -7.687   2.078   7.020  1.00  0.00           H  
ATOM    205 HD22 LEU A  15      -6.429   2.984   7.860  1.00  0.00           H  
ATOM    206 HD23 LEU A  15      -7.248   1.651   8.674  1.00  0.00           H  
ATOM    207  N   CYS A  16      -3.748   2.237   3.409  1.00  0.00           N  
ATOM    208  CA  CYS A  16      -2.713   2.765   2.531  1.00  0.00           C  
ATOM    209  C   CYS A  16      -3.273   3.112   1.153  1.00  0.00           C  
ATOM    210  O   CYS A  16      -2.602   2.931   0.132  1.00  0.00           O  
ATOM    211  CB  CYS A  16      -1.586   1.746   2.392  1.00  0.00           C  
ATOM    212  SG  CYS A  16      -0.819   1.262   3.973  1.00  0.00           S  
ATOM    213  H   CYS A  16      -3.833   1.264   3.513  1.00  0.00           H  
ATOM    214  HA  CYS A  16      -2.320   3.663   2.983  1.00  0.00           H  
ATOM    215  HB2 CYS A  16      -1.979   0.853   1.931  1.00  0.00           H  
ATOM    216  HB3 CYS A  16      -0.813   2.160   1.762  1.00  0.00           H  
ATOM    217  N   GLY A  17      -4.495   3.613   1.135  1.00  0.00           N  
ATOM    218  CA  GLY A  17      -5.133   3.986  -0.109  1.00  0.00           C  
ATOM    219  C   GLY A  17      -6.077   5.148   0.084  1.00  0.00           C  
ATOM    220  O   GLY A  17      -7.024   5.332  -0.677  1.00  0.00           O  
ATOM    221  H   GLY A  17      -4.976   3.733   1.982  1.00  0.00           H  
ATOM    222  HA2 GLY A  17      -4.376   4.260  -0.828  1.00  0.00           H  
ATOM    223  HA3 GLY A  17      -5.689   3.144  -0.484  1.00  0.00           H  
ATOM    224  N   ALA A  18      -5.802   5.933   1.112  1.00  0.00           N  
ATOM    225  CA  ALA A  18      -6.613   7.097   1.437  1.00  0.00           C  
ATOM    226  C   ALA A  18      -5.772   8.133   2.169  1.00  0.00           C  
ATOM    227  O   ALA A  18      -6.219   8.753   3.133  1.00  0.00           O  
ATOM    228  CB  ALA A  18      -7.816   6.688   2.277  1.00  0.00           C  
ATOM    229  H   ALA A  18      -5.030   5.722   1.673  1.00  0.00           H  
ATOM    230  HA  ALA A  18      -6.973   7.524   0.511  1.00  0.00           H  
ATOM    231  HB1 ALA A  18      -7.476   6.254   3.205  1.00  0.00           H  
ATOM    232  HB2 ALA A  18      -8.404   5.963   1.735  1.00  0.00           H  
ATOM    233  HB3 ALA A  18      -8.420   7.559   2.487  1.00  0.00           H  
ATOM    234  N   GLY A  19      -4.545   8.314   1.702  1.00  0.00           N  
ATOM    235  CA  GLY A  19      -3.650   9.271   2.314  1.00  0.00           C  
ATOM    236  C   GLY A  19      -2.452   9.567   1.439  1.00  0.00           C  
ATOM    237  O   GLY A  19      -1.818   8.650   0.915  1.00  0.00           O  
ATOM    238  H   GLY A  19      -4.243   7.791   0.930  1.00  0.00           H  
ATOM    239  HA2 GLY A  19      -4.189  10.189   2.495  1.00  0.00           H  
ATOM    240  HA3 GLY A  19      -3.305   8.875   3.257  1.00  0.00           H  
ATOM    241  N   GLY A  20      -2.149  10.846   1.276  1.00  0.00           N  
ATOM    242  CA  GLY A  20      -1.025  11.245   0.457  1.00  0.00           C  
ATOM    243  C   GLY A  20       0.288  11.160   1.206  1.00  0.00           C  
ATOM    244  O   GLY A  20       0.362  11.550   2.370  1.00  0.00           O  
ATOM    245  H   GLY A  20      -2.696  11.527   1.719  1.00  0.00           H  
ATOM    246  HA2 GLY A  20      -0.976  10.602  -0.409  1.00  0.00           H  
ATOM    247  HA3 GLY A  20      -1.175  12.264   0.130  1.00  0.00           H  
ATOM    248  N   ALA A  21       1.318  10.653   0.529  1.00  0.00           N  
ATOM    249  CA  ALA A  21       2.654  10.511   1.111  1.00  0.00           C  
ATOM    250  C   ALA A  21       2.633   9.632   2.360  1.00  0.00           C  
ATOM    251  O   ALA A  21       3.213   9.980   3.388  1.00  0.00           O  
ATOM    252  CB  ALA A  21       3.255  11.878   1.419  1.00  0.00           C  
ATOM    253  H   ALA A  21       1.176  10.368  -0.396  1.00  0.00           H  
ATOM    254  HA  ALA A  21       3.281  10.035   0.370  1.00  0.00           H  
ATOM    255  HB1 ALA A  21       2.462  12.599   1.553  1.00  0.00           H  
ATOM    256  HB2 ALA A  21       3.887  12.187   0.600  1.00  0.00           H  
ATOM    257  HB3 ALA A  21       3.842  11.817   2.324  1.00  0.00           H  
ATOM    258  N   ALA A  22       1.965   8.488   2.257  1.00  0.00           N  
ATOM    259  CA  ALA A  22       1.862   7.545   3.366  1.00  0.00           C  
ATOM    260  C   ALA A  22       3.171   6.774   3.569  1.00  0.00           C  
ATOM    261  O   ALA A  22       3.208   5.546   3.466  1.00  0.00           O  
ATOM    262  CB  ALA A  22       0.705   6.584   3.130  1.00  0.00           C  
ATOM    263  H   ALA A  22       1.529   8.270   1.410  1.00  0.00           H  
ATOM    264  HA  ALA A  22       1.650   8.110   4.262  1.00  0.00           H  
ATOM    265  HB1 ALA A  22       0.519   6.016   4.029  1.00  0.00           H  
ATOM    266  HB2 ALA A  22       0.956   5.910   2.324  1.00  0.00           H  
ATOM    267  HB3 ALA A  22      -0.180   7.144   2.868  1.00  0.00           H  
ATOM    268  N   GLY A  23       4.241   7.505   3.852  1.00  0.00           N  
ATOM    269  CA  GLY A  23       5.535   6.889   4.067  1.00  0.00           C  
ATOM    270  C   GLY A  23       5.589   6.113   5.365  1.00  0.00           C  
ATOM    271  O   GLY A  23       5.139   6.595   6.403  1.00  0.00           O  
ATOM    272  H   GLY A  23       4.148   8.483   3.920  1.00  0.00           H  
ATOM    273  HA2 GLY A  23       5.743   6.217   3.247  1.00  0.00           H  
ATOM    274  HA3 GLY A  23       6.291   7.660   4.089  1.00  0.00           H  
TER     275      GLY A  23                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       6.707   4.195   5.864  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.180   3.379   6.934  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.592   2.080   6.427  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.220   1.367   5.645  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.041   3.769   5.041  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.977   3.155   7.629  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.410   3.933   7.450  1.00  0.00           H  
ATOM      8  N   CYS A   2       4.382   1.781   6.872  1.00  0.00           N  
ATOM      9  CA  CYS A   2       3.681   0.566   6.470  1.00  0.00           C  
ATOM     10  C   CYS A   2       3.430   0.553   4.970  1.00  0.00           C  
ATOM     11  O   CYS A   2       3.682  -0.440   4.293  1.00  0.00           O  
ATOM     12  CB  CYS A   2       2.348   0.475   7.214  1.00  0.00           C  
ATOM     13  SG  CYS A   2       1.214  -0.821   6.606  1.00  0.00           S  
ATOM     14  H   CYS A   2       3.941   2.399   7.490  1.00  0.00           H  
ATOM     15  HA  CYS A   2       4.295  -0.281   6.735  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       2.542   0.278   8.252  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       1.837   1.422   7.127  1.00  0.00           H  
ATOM     18  N   CYS A   3       2.914   1.661   4.472  1.00  0.00           N  
ATOM     19  CA  CYS A   3       2.589   1.803   3.057  1.00  0.00           C  
ATOM     20  C   CYS A   3       3.801   1.606   2.153  1.00  0.00           C  
ATOM     21  O   CYS A   3       3.661   1.156   1.016  1.00  0.00           O  
ATOM     22  CB  CYS A   3       1.951   3.166   2.812  1.00  0.00           C  
ATOM     23  SG  CYS A   3       0.542   3.513   3.914  1.00  0.00           S  
ATOM     24  H   CYS A   3       2.725   2.406   5.079  1.00  0.00           H  
ATOM     25  HA  CYS A   3       1.871   1.038   2.819  1.00  0.00           H  
ATOM     26  HB2 CYS A   3       2.690   3.939   2.967  1.00  0.00           H  
ATOM     27  HB3 CYS A   3       1.593   3.211   1.796  1.00  0.00           H  
ATOM     28  N   SER A   4       4.983   1.935   2.656  1.00  0.00           N  
ATOM     29  CA  SER A   4       6.212   1.780   1.888  1.00  0.00           C  
ATOM     30  C   SER A   4       6.516   0.301   1.663  1.00  0.00           C  
ATOM     31  O   SER A   4       7.212  -0.070   0.721  1.00  0.00           O  
ATOM     32  CB  SER A   4       7.373   2.440   2.625  1.00  0.00           C  
ATOM     33  OG  SER A   4       6.977   3.683   3.176  1.00  0.00           O  
ATOM     34  H   SER A   4       5.034   2.286   3.569  1.00  0.00           H  
ATOM     35  HA  SER A   4       6.075   2.261   0.934  1.00  0.00           H  
ATOM     36  HB2 SER A   4       7.706   1.795   3.424  1.00  0.00           H  
ATOM     37  HB3 SER A   4       8.187   2.609   1.935  1.00  0.00           H  
ATOM     38  HG  SER A   4       6.526   4.208   2.501  1.00  0.00           H  
ATOM     39  N   ASN A   5       5.977  -0.535   2.538  1.00  0.00           N  
ATOM     40  CA  ASN A   5       6.178  -1.973   2.444  1.00  0.00           C  
ATOM     41  C   ASN A   5       5.071  -2.609   1.622  1.00  0.00           C  
ATOM     42  O   ASN A   5       3.892  -2.427   1.917  1.00  0.00           O  
ATOM     43  CB  ASN A   5       6.223  -2.602   3.839  1.00  0.00           C  
ATOM     44  CG  ASN A   5       7.560  -2.407   4.521  1.00  0.00           C  
ATOM     45  OD1 ASN A   5       8.567  -2.970   4.104  1.00  0.00           O  
ATOM     46  ND2 ASN A   5       7.582  -1.600   5.572  1.00  0.00           N  
ATOM     47  H   ASN A   5       5.414  -0.174   3.258  1.00  0.00           H  
ATOM     48  HA  ASN A   5       7.122  -2.146   1.950  1.00  0.00           H  
ATOM     49  HB2 ASN A   5       5.458  -2.153   4.453  1.00  0.00           H  
ATOM     50  HB3 ASN A   5       6.033  -3.662   3.753  1.00  0.00           H  
ATOM     51 HD21 ASN A   5       6.745  -1.175   5.848  1.00  0.00           H  
ATOM     52 HD22 ASN A   5       8.438  -1.460   6.026  1.00  0.00           H  
ATOM     53  N   PRO A   6       5.434  -3.363   0.575  1.00  0.00           N  
ATOM     54  CA  PRO A   6       4.464  -4.024  -0.302  1.00  0.00           C  
ATOM     55  C   PRO A   6       3.508  -4.935   0.463  1.00  0.00           C  
ATOM     56  O   PRO A   6       2.299  -4.905   0.242  1.00  0.00           O  
ATOM     57  CB  PRO A   6       5.337  -4.848  -1.253  1.00  0.00           C  
ATOM     58  CG  PRO A   6       6.666  -4.175  -1.232  1.00  0.00           C  
ATOM     59  CD  PRO A   6       6.823  -3.619   0.155  1.00  0.00           C  
ATOM     60  HA  PRO A   6       3.892  -3.304  -0.869  1.00  0.00           H  
ATOM     61  HB2 PRO A   6       5.403  -5.865  -0.895  1.00  0.00           H  
ATOM     62  HB3 PRO A   6       4.906  -4.837  -2.244  1.00  0.00           H  
ATOM     63  HG2 PRO A   6       7.445  -4.894  -1.438  1.00  0.00           H  
ATOM     64  HG3 PRO A   6       6.685  -3.378  -1.959  1.00  0.00           H  
ATOM     65  HD2 PRO A   6       7.295  -4.344   0.802  1.00  0.00           H  
ATOM     66  HD3 PRO A   6       7.395  -2.702   0.132  1.00  0.00           H  
ATOM     67  N   VAL A   7       4.057  -5.736   1.370  1.00  0.00           N  
ATOM     68  CA  VAL A   7       3.257  -6.657   2.171  1.00  0.00           C  
ATOM     69  C   VAL A   7       2.285  -5.897   3.067  1.00  0.00           C  
ATOM     70  O   VAL A   7       1.098  -6.211   3.122  1.00  0.00           O  
ATOM     71  CB  VAL A   7       4.151  -7.562   3.046  1.00  0.00           C  
ATOM     72  CG1 VAL A   7       3.308  -8.529   3.866  1.00  0.00           C  
ATOM     73  CG2 VAL A   7       5.152  -8.317   2.185  1.00  0.00           C  
ATOM     74  H   VAL A   7       5.026  -5.705   1.505  1.00  0.00           H  
ATOM     75  HA  VAL A   7       2.694  -7.285   1.495  1.00  0.00           H  
ATOM     76  HB  VAL A   7       4.702  -6.933   3.730  1.00  0.00           H  
ATOM     77 HG11 VAL A   7       2.568  -7.975   4.426  1.00  0.00           H  
ATOM     78 HG12 VAL A   7       3.944  -9.072   4.548  1.00  0.00           H  
ATOM     79 HG13 VAL A   7       2.811  -9.223   3.204  1.00  0.00           H  
ATOM     80 HG21 VAL A   7       4.651  -9.129   1.680  1.00  0.00           H  
ATOM     81 HG22 VAL A   7       5.939  -8.712   2.810  1.00  0.00           H  
ATOM     82 HG23 VAL A   7       5.576  -7.645   1.453  1.00  0.00           H  
ATOM     83  N   CYS A   8       2.800  -4.893   3.761  1.00  0.00           N  
ATOM     84  CA  CYS A   8       1.980  -4.086   4.656  1.00  0.00           C  
ATOM     85  C   CYS A   8       0.925  -3.329   3.858  1.00  0.00           C  
ATOM     86  O   CYS A   8      -0.214  -3.194   4.295  1.00  0.00           O  
ATOM     87  CB  CYS A   8       2.848  -3.103   5.438  1.00  0.00           C  
ATOM     88  SG  CYS A   8       2.143  -2.574   7.037  1.00  0.00           S  
ATOM     89  H   CYS A   8       3.753  -4.689   3.667  1.00  0.00           H  
ATOM     90  HA  CYS A   8       1.486  -4.752   5.347  1.00  0.00           H  
ATOM     91  HB2 CYS A   8       3.807  -3.556   5.632  1.00  0.00           H  
ATOM     92  HB3 CYS A   8       2.992  -2.218   4.840  1.00  0.00           H  
ATOM     93  N   HIS A   9       1.319  -2.842   2.686  1.00  0.00           N  
ATOM     94  CA  HIS A   9       0.418  -2.097   1.811  1.00  0.00           C  
ATOM     95  C   HIS A   9      -0.740  -2.975   1.359  1.00  0.00           C  
ATOM     96  O   HIS A   9      -1.872  -2.515   1.260  1.00  0.00           O  
ATOM     97  CB  HIS A   9       1.164  -1.581   0.582  1.00  0.00           C  
ATOM     98  CG  HIS A   9       0.449  -0.469  -0.134  1.00  0.00           C  
ATOM     99  ND1 HIS A   9      -0.839  -0.584  -0.615  1.00  0.00           N  
ATOM    100  CD2 HIS A   9       0.850   0.786  -0.446  1.00  0.00           C  
ATOM    101  CE1 HIS A   9      -1.196   0.547  -1.190  1.00  0.00           C  
ATOM    102  NE2 HIS A   9      -0.192   1.399  -1.102  1.00  0.00           N  
ATOM    103  H   HIS A   9       2.251  -2.987   2.401  1.00  0.00           H  
ATOM    104  HA  HIS A   9       0.027  -1.259   2.367  1.00  0.00           H  
ATOM    105  HB2 HIS A   9       2.131  -1.220   0.885  1.00  0.00           H  
ATOM    106  HB3 HIS A   9       1.293  -2.394  -0.116  1.00  0.00           H  
ATOM    107  HD1 HIS A   9      -1.414  -1.378  -0.528  1.00  0.00           H  
ATOM    108  HD2 HIS A   9       1.812   1.226  -0.221  1.00  0.00           H  
ATOM    109  HE1 HIS A   9      -2.152   0.744  -1.654  1.00  0.00           H  
ATOM    110  HE2 HIS A   9      -0.263   2.362  -1.271  1.00  0.00           H  
ATOM    111  N   LEU A  10      -0.440  -4.233   1.067  1.00  0.00           N  
ATOM    112  CA  LEU A  10      -1.459  -5.176   0.619  1.00  0.00           C  
ATOM    113  C   LEU A  10      -2.464  -5.438   1.733  1.00  0.00           C  
ATOM    114  O   LEU A  10      -3.674  -5.338   1.526  1.00  0.00           O  
ATOM    115  CB  LEU A  10      -0.822  -6.493   0.166  1.00  0.00           C  
ATOM    116  CG  LEU A  10       0.041  -6.403  -1.094  1.00  0.00           C  
ATOM    117  CD1 LEU A  10       0.662  -7.753  -1.413  1.00  0.00           C  
ATOM    118  CD2 LEU A  10      -0.785  -5.906  -2.272  1.00  0.00           C  
ATOM    119  H   LEU A  10       0.494  -4.531   1.151  1.00  0.00           H  
ATOM    120  HA  LEU A  10      -1.977  -4.731  -0.218  1.00  0.00           H  
ATOM    121  HB2 LEU A  10      -0.205  -6.865   0.973  1.00  0.00           H  
ATOM    122  HB3 LEU A  10      -1.612  -7.206  -0.017  1.00  0.00           H  
ATOM    123  HG  LEU A  10       0.842  -5.697  -0.925  1.00  0.00           H  
ATOM    124 HD11 LEU A  10       1.694  -7.615  -1.705  1.00  0.00           H  
ATOM    125 HD12 LEU A  10       0.118  -8.219  -2.221  1.00  0.00           H  
ATOM    126 HD13 LEU A  10       0.618  -8.385  -0.538  1.00  0.00           H  
ATOM    127 HD21 LEU A  10      -0.179  -5.261  -2.890  1.00  0.00           H  
ATOM    128 HD22 LEU A  10      -1.639  -5.354  -1.905  1.00  0.00           H  
ATOM    129 HD23 LEU A  10      -1.125  -6.749  -2.855  1.00  0.00           H  
ATOM    130  N   GLU A  11      -1.947  -5.758   2.915  1.00  0.00           N  
ATOM    131  CA  GLU A  11      -2.784  -6.023   4.080  1.00  0.00           C  
ATOM    132  C   GLU A  11      -3.558  -4.766   4.466  1.00  0.00           C  
ATOM    133  O   GLU A  11      -4.772  -4.787   4.656  1.00  0.00           O  
ATOM    134  CB  GLU A  11      -1.907  -6.482   5.251  1.00  0.00           C  
ATOM    135  CG  GLU A  11      -2.682  -6.819   6.516  1.00  0.00           C  
ATOM    136  CD  GLU A  11      -3.453  -8.120   6.407  1.00  0.00           C  
ATOM    137  OE1 GLU A  11      -4.303  -8.235   5.501  1.00  0.00           O  
ATOM    138  OE2 GLU A  11      -3.206  -9.021   7.233  1.00  0.00           O  
ATOM    139  H   GLU A  11      -0.972  -5.812   3.008  1.00  0.00           H  
ATOM    140  HA  GLU A  11      -3.480  -6.805   3.826  1.00  0.00           H  
ATOM    141  HB2 GLU A  11      -1.358  -7.362   4.949  1.00  0.00           H  
ATOM    142  HB3 GLU A  11      -1.204  -5.696   5.486  1.00  0.00           H  
ATOM    143  HG2 GLU A  11      -1.985  -6.902   7.337  1.00  0.00           H  
ATOM    144  HG3 GLU A  11      -3.380  -6.019   6.717  1.00  0.00           H  
ATOM    145  N   HIS A  12      -2.840  -3.659   4.561  1.00  0.00           N  
ATOM    146  CA  HIS A  12      -3.441  -2.379   4.907  1.00  0.00           C  
ATOM    147  C   HIS A  12      -3.829  -1.644   3.631  1.00  0.00           C  
ATOM    148  O   HIS A  12      -3.509  -0.466   3.456  1.00  0.00           O  
ATOM    149  CB  HIS A  12      -2.480  -1.512   5.738  1.00  0.00           C  
ATOM    150  CG  HIS A  12      -1.962  -2.162   6.992  1.00  0.00           C  
ATOM    151  ND1 HIS A  12      -1.589  -1.444   8.110  1.00  0.00           N  
ATOM    152  CD2 HIS A  12      -1.723  -3.462   7.293  1.00  0.00           C  
ATOM    153  CE1 HIS A  12      -1.151  -2.274   9.041  1.00  0.00           C  
ATOM    154  NE2 HIS A  12      -1.223  -3.503   8.569  1.00  0.00           N  
ATOM    155  H   HIS A  12      -1.876  -3.704   4.377  1.00  0.00           H  
ATOM    156  HA  HIS A  12      -4.334  -2.574   5.482  1.00  0.00           H  
ATOM    157  HB2 HIS A  12      -1.627  -1.254   5.130  1.00  0.00           H  
ATOM    158  HB3 HIS A  12      -2.991  -0.605   6.025  1.00  0.00           H  
ATOM    159  HD1 HIS A  12      -1.625  -0.470   8.201  1.00  0.00           H  
ATOM    160  HD2 HIS A  12      -1.868  -4.307   6.635  1.00  0.00           H  
ATOM    161  HE1 HIS A  12      -0.795  -1.993  10.020  1.00  0.00           H  
ATOM    162  HE2 HIS A  12      -1.048  -4.319   9.085  1.00  0.00           H  
ATOM    163  N   SER A  13      -4.497  -2.359   2.739  1.00  0.00           N  
ATOM    164  CA  SER A  13      -4.920  -1.817   1.456  1.00  0.00           C  
ATOM    165  C   SER A  13      -5.829  -0.601   1.614  1.00  0.00           C  
ATOM    166  O   SER A  13      -5.634   0.417   0.949  1.00  0.00           O  
ATOM    167  CB  SER A  13      -5.623  -2.912   0.656  1.00  0.00           C  
ATOM    168  OG  SER A  13      -6.394  -3.741   1.510  1.00  0.00           O  
ATOM    169  H   SER A  13      -4.702  -3.299   2.944  1.00  0.00           H  
ATOM    170  HA  SER A  13      -4.032  -1.514   0.921  1.00  0.00           H  
ATOM    171  HB2 SER A  13      -6.277  -2.460  -0.074  1.00  0.00           H  
ATOM    172  HB3 SER A  13      -4.884  -3.519   0.154  1.00  0.00           H  
ATOM    173  HG  SER A  13      -5.924  -4.572   1.659  1.00  0.00           H  
ATOM    174  N   ASN A  14      -6.820  -0.712   2.490  1.00  0.00           N  
ATOM    175  CA  ASN A  14      -7.756   0.383   2.721  1.00  0.00           C  
ATOM    176  C   ASN A  14      -7.083   1.542   3.452  1.00  0.00           C  
ATOM    177  O   ASN A  14      -7.433   2.700   3.240  1.00  0.00           O  
ATOM    178  CB  ASN A  14      -8.991  -0.097   3.494  1.00  0.00           C  
ATOM    179  CG  ASN A  14      -8.666  -0.596   4.888  1.00  0.00           C  
ATOM    180  OD1 ASN A  14      -7.881  -1.526   5.060  1.00  0.00           O  
ATOM    181  ND2 ASN A  14      -9.268   0.020   5.895  1.00  0.00           N  
ATOM    182  H   ASN A  14      -6.927  -1.551   2.989  1.00  0.00           H  
ATOM    183  HA  ASN A  14      -8.074   0.739   1.753  1.00  0.00           H  
ATOM    184  HB2 ASN A  14      -9.689   0.721   3.584  1.00  0.00           H  
ATOM    185  HB3 ASN A  14      -9.457  -0.902   2.945  1.00  0.00           H  
ATOM    186 HD21 ASN A  14      -9.881   0.754   5.688  1.00  0.00           H  
ATOM    187 HD22 ASN A  14      -9.076  -0.287   6.805  1.00  0.00           H  
ATOM    188  N   LEU A  15      -6.116   1.229   4.306  1.00  0.00           N  
ATOM    189  CA  LEU A  15      -5.403   2.262   5.051  1.00  0.00           C  
ATOM    190  C   LEU A  15      -4.486   3.047   4.124  1.00  0.00           C  
ATOM    191  O   LEU A  15      -4.492   4.277   4.114  1.00  0.00           O  
ATOM    192  CB  LEU A  15      -4.573   1.666   6.201  1.00  0.00           C  
ATOM    193  CG  LEU A  15      -5.359   1.138   7.408  1.00  0.00           C  
ATOM    194  CD1 LEU A  15      -6.481   2.093   7.786  1.00  0.00           C  
ATOM    195  CD2 LEU A  15      -5.898  -0.259   7.143  1.00  0.00           C  
ATOM    196  H   LEU A  15      -5.875   0.290   4.429  1.00  0.00           H  
ATOM    197  HA  LEU A  15      -6.135   2.936   5.461  1.00  0.00           H  
ATOM    198  HB2 LEU A  15      -3.988   0.852   5.801  1.00  0.00           H  
ATOM    199  HB3 LEU A  15      -3.894   2.429   6.551  1.00  0.00           H  
ATOM    200  HG  LEU A  15      -4.689   1.077   8.255  1.00  0.00           H  
ATOM    201 HD11 LEU A  15      -7.401   1.769   7.321  1.00  0.00           H  
ATOM    202 HD12 LEU A  15      -6.238   3.088   7.446  1.00  0.00           H  
ATOM    203 HD13 LEU A  15      -6.604   2.099   8.859  1.00  0.00           H  
ATOM    204 HD21 LEU A  15      -5.074  -0.950   7.047  1.00  0.00           H  
ATOM    205 HD22 LEU A  15      -6.473  -0.255   6.229  1.00  0.00           H  
ATOM    206 HD23 LEU A  15      -6.529  -0.563   7.965  1.00  0.00           H  
ATOM    207  N   CYS A  16      -3.702   2.325   3.346  1.00  0.00           N  
ATOM    208  CA  CYS A  16      -2.772   2.937   2.410  1.00  0.00           C  
ATOM    209  C   CYS A  16      -3.424   3.161   1.052  1.00  0.00           C  
ATOM    210  O   CYS A  16      -2.791   2.982   0.005  1.00  0.00           O  
ATOM    211  CB  CYS A  16      -1.533   2.062   2.256  1.00  0.00           C  
ATOM    212  SG  CYS A  16      -0.586   1.829   3.796  1.00  0.00           S  
ATOM    213  H   CYS A  16      -3.750   1.345   3.402  1.00  0.00           H  
ATOM    214  HA  CYS A  16      -2.476   3.892   2.815  1.00  0.00           H  
ATOM    215  HB2 CYS A  16      -1.835   1.090   1.905  1.00  0.00           H  
ATOM    216  HB3 CYS A  16      -0.872   2.512   1.529  1.00  0.00           H  
ATOM    217  N   GLY A  17      -4.682   3.557   1.075  1.00  0.00           N  
ATOM    218  CA  GLY A  17      -5.405   3.809  -0.149  1.00  0.00           C  
ATOM    219  C   GLY A  17      -6.126   5.136  -0.107  1.00  0.00           C  
ATOM    220  O   GLY A  17      -6.905   5.388   0.811  1.00  0.00           O  
ATOM    221  H   GLY A  17      -5.127   3.683   1.939  1.00  0.00           H  
ATOM    222  HA2 GLY A  17      -4.709   3.812  -0.976  1.00  0.00           H  
ATOM    223  HA3 GLY A  17      -6.128   3.022  -0.300  1.00  0.00           H  
ATOM    224  N   ALA A  18      -5.851   5.983  -1.097  1.00  0.00           N  
ATOM    225  CA  ALA A  18      -6.461   7.311  -1.197  1.00  0.00           C  
ATOM    226  C   ALA A  18      -6.211   8.143   0.062  1.00  0.00           C  
ATOM    227  O   ALA A  18      -7.054   8.941   0.470  1.00  0.00           O  
ATOM    228  CB  ALA A  18      -7.956   7.195  -1.478  1.00  0.00           C  
ATOM    229  H   ALA A  18      -5.213   5.707  -1.785  1.00  0.00           H  
ATOM    230  HA  ALA A  18      -6.006   7.816  -2.037  1.00  0.00           H  
ATOM    231  HB1 ALA A  18      -8.498   7.860  -0.824  1.00  0.00           H  
ATOM    232  HB2 ALA A  18      -8.276   6.178  -1.303  1.00  0.00           H  
ATOM    233  HB3 ALA A  18      -8.151   7.462  -2.506  1.00  0.00           H  
ATOM    234  N   GLY A  19      -5.044   7.957   0.664  1.00  0.00           N  
ATOM    235  CA  GLY A  19      -4.700   8.696   1.859  1.00  0.00           C  
ATOM    236  C   GLY A  19      -3.414   8.198   2.481  1.00  0.00           C  
ATOM    237  O   GLY A  19      -2.484   8.972   2.706  1.00  0.00           O  
ATOM    238  H   GLY A  19      -4.410   7.312   0.291  1.00  0.00           H  
ATOM    239  HA2 GLY A  19      -4.585   9.740   1.605  1.00  0.00           H  
ATOM    240  HA3 GLY A  19      -5.498   8.595   2.578  1.00  0.00           H  
ATOM    241  N   GLY A  20      -3.359   6.900   2.753  1.00  0.00           N  
ATOM    242  CA  GLY A  20      -2.172   6.316   3.343  1.00  0.00           C  
ATOM    243  C   GLY A  20      -1.007   6.293   2.378  1.00  0.00           C  
ATOM    244  O   GLY A  20      -1.135   5.810   1.249  1.00  0.00           O  
ATOM    245  H   GLY A  20      -4.132   6.332   2.548  1.00  0.00           H  
ATOM    246  HA2 GLY A  20      -1.894   6.892   4.214  1.00  0.00           H  
ATOM    247  HA3 GLY A  20      -2.392   5.304   3.648  1.00  0.00           H  
ATOM    248  N   ALA A  21       0.127   6.816   2.822  1.00  0.00           N  
ATOM    249  CA  ALA A  21       1.331   6.872   2.007  1.00  0.00           C  
ATOM    250  C   ALA A  21       2.542   7.192   2.872  1.00  0.00           C  
ATOM    251  O   ALA A  21       2.603   6.793   4.035  1.00  0.00           O  
ATOM    252  CB  ALA A  21       1.171   7.913   0.903  1.00  0.00           C  
ATOM    253  H   ALA A  21       0.155   7.182   3.731  1.00  0.00           H  
ATOM    254  HA  ALA A  21       1.478   5.912   1.544  1.00  0.00           H  
ATOM    255  HB1 ALA A  21       1.861   7.697   0.101  1.00  0.00           H  
ATOM    256  HB2 ALA A  21       1.378   8.894   1.301  1.00  0.00           H  
ATOM    257  HB3 ALA A  21       0.159   7.885   0.525  1.00  0.00           H  
ATOM    258  N   ALA A  22       3.490   7.913   2.284  1.00  0.00           N  
ATOM    259  CA  ALA A  22       4.724   8.319   2.958  1.00  0.00           C  
ATOM    260  C   ALA A  22       5.576   7.116   3.353  1.00  0.00           C  
ATOM    261  O   ALA A  22       5.452   6.033   2.776  1.00  0.00           O  
ATOM    262  CB  ALA A  22       4.413   9.189   4.173  1.00  0.00           C  
ATOM    263  H   ALA A  22       3.353   8.179   1.355  1.00  0.00           H  
ATOM    264  HA  ALA A  22       5.292   8.920   2.264  1.00  0.00           H  
ATOM    265  HB1 ALA A  22       4.235  10.205   3.852  1.00  0.00           H  
ATOM    266  HB2 ALA A  22       5.251   9.169   4.854  1.00  0.00           H  
ATOM    267  HB3 ALA A  22       3.534   8.810   4.672  1.00  0.00           H  
ATOM    268  N   GLY A  23       6.447   7.324   4.330  1.00  0.00           N  
ATOM    269  CA  GLY A  23       7.321   6.266   4.792  1.00  0.00           C  
ATOM    270  C   GLY A  23       6.747   5.513   5.973  1.00  0.00           C  
ATOM    271  O   GLY A  23       6.345   6.116   6.965  1.00  0.00           O  
ATOM    272  H   GLY A  23       6.499   8.210   4.740  1.00  0.00           H  
ATOM    273  HA2 GLY A  23       7.485   5.571   3.981  1.00  0.00           H  
ATOM    274  HA3 GLY A  23       8.268   6.697   5.080  1.00  0.00           H  
TER     275      GLY A  23                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       5.416   5.225   5.349  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.530   4.410   6.542  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.418   2.932   6.237  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.191   2.391   5.448  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.170   5.781   5.066  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.485   4.601   7.007  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.745   4.686   7.230  1.00  0.00           H  
ATOM      8  N   CYS A   2       4.447   2.283   6.857  1.00  0.00           N  
ATOM      9  CA  CYS A   2       4.221   0.859   6.647  1.00  0.00           C  
ATOM     10  C   CYS A   2       3.772   0.607   5.213  1.00  0.00           C  
ATOM     11  O   CYS A   2       4.083  -0.427   4.626  1.00  0.00           O  
ATOM     12  CB  CYS A   2       3.165   0.341   7.625  1.00  0.00           C  
ATOM     13  SG  CYS A   2       3.246  -1.454   7.939  1.00  0.00           S  
ATOM     14  H   CYS A   2       3.860   2.775   7.467  1.00  0.00           H  
ATOM     15  HA  CYS A   2       5.152   0.339   6.818  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       3.286   0.846   8.570  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       2.184   0.562   7.230  1.00  0.00           H  
ATOM     18  N   CYS A   3       3.043   1.569   4.656  1.00  0.00           N  
ATOM     19  CA  CYS A   3       2.541   1.474   3.288  1.00  0.00           C  
ATOM     20  C   CYS A   3       3.675   1.334   2.278  1.00  0.00           C  
ATOM     21  O   CYS A   3       3.475   0.788   1.192  1.00  0.00           O  
ATOM     22  CB  CYS A   3       1.683   2.691   2.951  1.00  0.00           C  
ATOM     23  SG  CYS A   3       0.205   2.853   3.999  1.00  0.00           S  
ATOM     24  H   CYS A   3       2.837   2.373   5.182  1.00  0.00           H  
ATOM     25  HA  CYS A   3       1.923   0.591   3.230  1.00  0.00           H  
ATOM     26  HB2 CYS A   3       2.274   3.587   3.072  1.00  0.00           H  
ATOM     27  HB3 CYS A   3       1.352   2.617   1.925  1.00  0.00           H  
ATOM     28  N   SER A   4       4.860   1.815   2.640  1.00  0.00           N  
ATOM     29  CA  SER A   4       6.023   1.722   1.767  1.00  0.00           C  
ATOM     30  C   SER A   4       6.409   0.258   1.555  1.00  0.00           C  
ATOM     31  O   SER A   4       7.033  -0.097   0.558  1.00  0.00           O  
ATOM     32  CB  SER A   4       7.193   2.506   2.365  1.00  0.00           C  
ATOM     33  OG  SER A   4       6.826   3.856   2.603  1.00  0.00           O  
ATOM     34  H   SER A   4       4.960   2.231   3.521  1.00  0.00           H  
ATOM     35  HA  SER A   4       5.758   2.153   0.815  1.00  0.00           H  
ATOM     36  HB2 SER A   4       7.486   2.054   3.301  1.00  0.00           H  
ATOM     37  HB3 SER A   4       8.025   2.486   1.678  1.00  0.00           H  
ATOM     38  HG  SER A   4       7.397   4.435   2.091  1.00  0.00           H  
ATOM     39  N   ASN A   5       6.000  -0.586   2.493  1.00  0.00           N  
ATOM     40  CA  ASN A   5       6.265  -2.012   2.414  1.00  0.00           C  
ATOM     41  C   ASN A   5       5.147  -2.696   1.643  1.00  0.00           C  
ATOM     42  O   ASN A   5       3.973  -2.541   1.977  1.00  0.00           O  
ATOM     43  CB  ASN A   5       6.383  -2.618   3.817  1.00  0.00           C  
ATOM     44  CG  ASN A   5       7.727  -2.344   4.460  1.00  0.00           C  
ATOM     45  OD1 ASN A   5       8.763  -2.772   3.961  1.00  0.00           O  
ATOM     46  ND2 ASN A   5       7.716  -1.633   5.577  1.00  0.00           N  
ATOM     47  H   ASN A   5       5.481  -0.238   3.250  1.00  0.00           H  
ATOM     48  HA  ASN A   5       7.196  -2.152   1.886  1.00  0.00           H  
ATOM     49  HB2 ASN A   5       5.614  -2.196   4.450  1.00  0.00           H  
ATOM     50  HB3 ASN A   5       6.244  -3.688   3.754  1.00  0.00           H  
ATOM     51 HD21 ASN A   5       6.853  -1.327   5.923  1.00  0.00           H  
ATOM     52 HD22 ASN A   5       8.573  -1.442   6.008  1.00  0.00           H  
ATOM     53  N   PRO A   6       5.496  -3.448   0.588  1.00  0.00           N  
ATOM     54  CA  PRO A   6       4.523  -4.146  -0.262  1.00  0.00           C  
ATOM     55  C   PRO A   6       3.555  -5.030   0.521  1.00  0.00           C  
ATOM     56  O   PRO A   6       2.353  -5.024   0.260  1.00  0.00           O  
ATOM     57  CB  PRO A   6       5.394  -5.005  -1.194  1.00  0.00           C  
ATOM     58  CG  PRO A   6       6.771  -4.963  -0.613  1.00  0.00           C  
ATOM     59  CD  PRO A   6       6.871  -3.659   0.120  1.00  0.00           C  
ATOM     60  HA  PRO A   6       3.955  -3.445  -0.856  1.00  0.00           H  
ATOM     61  HB2 PRO A   6       5.009  -6.013  -1.218  1.00  0.00           H  
ATOM     62  HB3 PRO A   6       5.377  -4.587  -2.190  1.00  0.00           H  
ATOM     63  HG2 PRO A   6       6.905  -5.788   0.070  1.00  0.00           H  
ATOM     64  HG3 PRO A   6       7.504  -5.006  -1.404  1.00  0.00           H  
ATOM     65  HD2 PRO A   6       7.556  -3.743   0.952  1.00  0.00           H  
ATOM     66  HD3 PRO A   6       7.178  -2.870  -0.549  1.00  0.00           H  
ATOM     67  N   VAL A   7       4.080  -5.784   1.480  1.00  0.00           N  
ATOM     68  CA  VAL A   7       3.256  -6.674   2.291  1.00  0.00           C  
ATOM     69  C   VAL A   7       2.237  -5.882   3.100  1.00  0.00           C  
ATOM     70  O   VAL A   7       1.045  -6.193   3.097  1.00  0.00           O  
ATOM     71  CB  VAL A   7       4.120  -7.522   3.249  1.00  0.00           C  
ATOM     72  CG1 VAL A   7       3.259  -8.508   4.027  1.00  0.00           C  
ATOM     73  CG2 VAL A   7       5.212  -8.252   2.481  1.00  0.00           C  
ATOM     74  H   VAL A   7       5.043  -5.743   1.645  1.00  0.00           H  
ATOM     75  HA  VAL A   7       2.732  -7.343   1.624  1.00  0.00           H  
ATOM     76  HB  VAL A   7       4.593  -6.857   3.957  1.00  0.00           H  
ATOM     77 HG11 VAL A   7       3.541  -8.486   5.069  1.00  0.00           H  
ATOM     78 HG12 VAL A   7       3.408  -9.503   3.635  1.00  0.00           H  
ATOM     79 HG13 VAL A   7       2.219  -8.234   3.929  1.00  0.00           H  
ATOM     80 HG21 VAL A   7       5.760  -7.545   1.875  1.00  0.00           H  
ATOM     81 HG22 VAL A   7       4.765  -9.001   1.845  1.00  0.00           H  
ATOM     82 HG23 VAL A   7       5.887  -8.727   3.178  1.00  0.00           H  
ATOM     83  N   CYS A   8       2.712  -4.848   3.778  1.00  0.00           N  
ATOM     84  CA  CYS A   8       1.845  -4.003   4.589  1.00  0.00           C  
ATOM     85  C   CYS A   8       0.852  -3.262   3.711  1.00  0.00           C  
ATOM     86  O   CYS A   8      -0.305  -3.091   4.075  1.00  0.00           O  
ATOM     87  CB  CYS A   8       2.667  -2.995   5.382  1.00  0.00           C  
ATOM     88  SG  CYS A   8       1.774  -2.234   6.778  1.00  0.00           S  
ATOM     89  H   CYS A   8       3.670  -4.646   3.726  1.00  0.00           H  
ATOM     90  HA  CYS A   8       1.304  -4.637   5.275  1.00  0.00           H  
ATOM     91  HB2 CYS A   8       3.544  -3.482   5.768  1.00  0.00           H  
ATOM     92  HB3 CYS A   8       2.968  -2.201   4.719  1.00  0.00           H  
ATOM     93  N   HIS A   9       1.322  -2.817   2.555  1.00  0.00           N  
ATOM     94  CA  HIS A   9       0.485  -2.082   1.612  1.00  0.00           C  
ATOM     95  C   HIS A   9      -0.710  -2.924   1.182  1.00  0.00           C  
ATOM     96  O   HIS A   9      -1.821  -2.414   1.051  1.00  0.00           O  
ATOM     97  CB  HIS A   9       1.285  -1.682   0.375  1.00  0.00           C  
ATOM     98  CG  HIS A   9       0.663  -0.557  -0.398  1.00  0.00           C  
ATOM     99  ND1 HIS A   9      -0.640  -0.577  -0.848  1.00  0.00           N  
ATOM    100  CD2 HIS A   9       1.174   0.631  -0.794  1.00  0.00           C  
ATOM    101  CE1 HIS A   9      -0.903   0.548  -1.484  1.00  0.00           C  
ATOM    102  NE2 HIS A   9       0.181   1.301  -1.465  1.00  0.00           N  
ATOM    103  H   HIS A   9       2.269  -2.979   2.336  1.00  0.00           H  
ATOM    104  HA  HIS A   9       0.128  -1.190   2.106  1.00  0.00           H  
ATOM    105  HB2 HIS A   9       2.273  -1.379   0.677  1.00  0.00           H  
ATOM    106  HB3 HIS A   9       1.363  -2.535  -0.284  1.00  0.00           H  
ATOM    107  HD1 HIS A   9      -1.286  -1.307  -0.706  1.00  0.00           H  
ATOM    108  HD2 HIS A   9       2.178   0.989  -0.614  1.00  0.00           H  
ATOM    109  HE1 HIS A   9      -1.845   0.810  -1.943  1.00  0.00           H  
ATOM    110  HE2 HIS A   9       0.190   2.271  -1.660  1.00  0.00           H  
ATOM    111  N   LEU A  10      -0.466  -4.204   0.950  1.00  0.00           N  
ATOM    112  CA  LEU A  10      -1.523  -5.118   0.528  1.00  0.00           C  
ATOM    113  C   LEU A  10      -2.486  -5.395   1.678  1.00  0.00           C  
ATOM    114  O   LEU A  10      -3.705  -5.332   1.510  1.00  0.00           O  
ATOM    115  CB  LEU A  10      -0.924  -6.431   0.015  1.00  0.00           C  
ATOM    116  CG  LEU A  10      -0.056  -6.305  -1.240  1.00  0.00           C  
ATOM    117  CD1 LEU A  10       0.523  -7.657  -1.625  1.00  0.00           C  
ATOM    118  CD2 LEU A  10      -0.861  -5.723  -2.393  1.00  0.00           C  
ATOM    119  H   LEU A  10       0.450  -4.543   1.061  1.00  0.00           H  
ATOM    120  HA  LEU A  10      -2.067  -4.643  -0.274  1.00  0.00           H  
ATOM    121  HB2 LEU A  10      -0.322  -6.859   0.803  1.00  0.00           H  
ATOM    122  HB3 LEU A  10      -1.735  -7.109  -0.203  1.00  0.00           H  
ATOM    123  HG  LEU A  10       0.767  -5.637  -1.034  1.00  0.00           H  
ATOM    124 HD11 LEU A  10       0.737  -7.669  -2.683  1.00  0.00           H  
ATOM    125 HD12 LEU A  10      -0.193  -8.434  -1.393  1.00  0.00           H  
ATOM    126 HD13 LEU A  10       1.433  -7.831  -1.071  1.00  0.00           H  
ATOM    127 HD21 LEU A  10      -1.915  -5.857  -2.199  1.00  0.00           H  
ATOM    128 HD22 LEU A  10      -0.597  -6.230  -3.309  1.00  0.00           H  
ATOM    129 HD23 LEU A  10      -0.643  -4.670  -2.488  1.00  0.00           H  
ATOM    130  N   GLU A  11      -1.925  -5.696   2.845  1.00  0.00           N  
ATOM    131  CA  GLU A  11      -2.719  -5.983   4.034  1.00  0.00           C  
ATOM    132  C   GLU A  11      -3.518  -4.753   4.458  1.00  0.00           C  
ATOM    133  O   GLU A  11      -4.710  -4.830   4.749  1.00  0.00           O  
ATOM    134  CB  GLU A  11      -1.798  -6.435   5.174  1.00  0.00           C  
ATOM    135  CG  GLU A  11      -2.534  -6.860   6.437  1.00  0.00           C  
ATOM    136  CD  GLU A  11      -1.592  -7.152   7.590  1.00  0.00           C  
ATOM    137  OE1 GLU A  11      -0.870  -6.222   8.021  1.00  0.00           O  
ATOM    138  OE2 GLU A  11      -1.576  -8.300   8.068  1.00  0.00           O  
ATOM    139  H   GLU A  11      -0.945  -5.728   2.908  1.00  0.00           H  
ATOM    140  HA  GLU A  11      -3.403  -6.780   3.795  1.00  0.00           H  
ATOM    141  HB2 GLU A  11      -1.207  -7.271   4.832  1.00  0.00           H  
ATOM    142  HB3 GLU A  11      -1.136  -5.620   5.428  1.00  0.00           H  
ATOM    143  HG2 GLU A  11      -3.205  -6.067   6.731  1.00  0.00           H  
ATOM    144  HG3 GLU A  11      -3.105  -7.752   6.222  1.00  0.00           H  
ATOM    145  N   HIS A  12      -2.848  -3.612   4.484  1.00  0.00           N  
ATOM    146  CA  HIS A  12      -3.476  -2.355   4.869  1.00  0.00           C  
ATOM    147  C   HIS A  12      -3.876  -1.577   3.624  1.00  0.00           C  
ATOM    148  O   HIS A  12      -3.665  -0.372   3.544  1.00  0.00           O  
ATOM    149  CB  HIS A  12      -2.537  -1.490   5.736  1.00  0.00           C  
ATOM    150  CG  HIS A  12      -1.941  -2.194   6.926  1.00  0.00           C  
ATOM    151  ND1 HIS A  12      -1.488  -1.534   8.052  1.00  0.00           N  
ATOM    152  CD2 HIS A  12      -1.702  -3.504   7.148  1.00  0.00           C  
ATOM    153  CE1 HIS A  12      -1.000  -2.418   8.909  1.00  0.00           C  
ATOM    154  NE2 HIS A  12      -1.123  -3.616   8.380  1.00  0.00           N  
ATOM    155  H   HIS A  12      -1.897  -3.616   4.233  1.00  0.00           H  
ATOM    156  HA  HIS A  12      -4.366  -2.587   5.436  1.00  0.00           H  
ATOM    157  HB2 HIS A  12      -1.719  -1.143   5.123  1.00  0.00           H  
ATOM    158  HB3 HIS A  12      -3.088  -0.635   6.101  1.00  0.00           H  
ATOM    159  HD1 HIS A  12      -1.512  -0.566   8.197  1.00  0.00           H  
ATOM    160  HD2 HIS A  12      -1.902  -4.314   6.462  1.00  0.00           H  
ATOM    161  HE1 HIS A  12      -0.577  -2.194   9.876  1.00  0.00           H  
ATOM    162  HE2 HIS A  12      -0.775  -4.461   8.767  1.00  0.00           H  
ATOM    163  N   SER A  13      -4.443  -2.281   2.655  1.00  0.00           N  
ATOM    164  CA  SER A  13      -4.867  -1.677   1.397  1.00  0.00           C  
ATOM    165  C   SER A  13      -5.835  -0.517   1.620  1.00  0.00           C  
ATOM    166  O   SER A  13      -5.675   0.556   1.038  1.00  0.00           O  
ATOM    167  CB  SER A  13      -5.505  -2.750   0.518  1.00  0.00           C  
ATOM    168  OG  SER A  13      -6.169  -3.718   1.316  1.00  0.00           O  
ATOM    169  H   SER A  13      -4.576  -3.245   2.782  1.00  0.00           H  
ATOM    170  HA  SER A  13      -3.986  -1.301   0.899  1.00  0.00           H  
ATOM    171  HB2 SER A  13      -6.225  -2.291  -0.144  1.00  0.00           H  
ATOM    172  HB3 SER A  13      -4.740  -3.242  -0.063  1.00  0.00           H  
ATOM    173  HG  SER A  13      -5.687  -4.554   1.269  1.00  0.00           H  
ATOM    174  N   ASN A  14      -6.831  -0.744   2.467  1.00  0.00           N  
ATOM    175  CA  ASN A  14      -7.832   0.275   2.774  1.00  0.00           C  
ATOM    176  C   ASN A  14      -7.209   1.460   3.502  1.00  0.00           C  
ATOM    177  O   ASN A  14      -7.597   2.607   3.294  1.00  0.00           O  
ATOM    178  CB  ASN A  14      -8.960  -0.320   3.626  1.00  0.00           C  
ATOM    179  CG  ASN A  14      -9.756  -1.379   2.886  1.00  0.00           C  
ATOM    180  OD1 ASN A  14     -10.347  -1.113   1.844  1.00  0.00           O  
ATOM    181  ND2 ASN A  14      -9.782  -2.589   3.426  1.00  0.00           N  
ATOM    182  H   ASN A  14      -6.899  -1.623   2.892  1.00  0.00           H  
ATOM    183  HA  ASN A  14      -8.246   0.622   1.841  1.00  0.00           H  
ATOM    184  HB2 ASN A  14      -8.534  -0.771   4.509  1.00  0.00           H  
ATOM    185  HB3 ASN A  14      -9.634   0.472   3.920  1.00  0.00           H  
ATOM    186 HD21 ASN A  14      -9.295  -2.736   4.261  1.00  0.00           H  
ATOM    187 HD22 ASN A  14     -10.288  -3.288   2.962  1.00  0.00           H  
ATOM    188  N   LEU A  15      -6.242   1.168   4.362  1.00  0.00           N  
ATOM    189  CA  LEU A  15      -5.558   2.202   5.131  1.00  0.00           C  
ATOM    190  C   LEU A  15      -4.628   3.015   4.239  1.00  0.00           C  
ATOM    191  O   LEU A  15      -4.556   4.237   4.343  1.00  0.00           O  
ATOM    192  CB  LEU A  15      -4.758   1.589   6.291  1.00  0.00           C  
ATOM    193  CG  LEU A  15      -5.583   0.995   7.444  1.00  0.00           C  
ATOM    194  CD1 LEU A  15      -6.648   1.977   7.908  1.00  0.00           C  
ATOM    195  CD2 LEU A  15      -6.210  -0.335   7.046  1.00  0.00           C  
ATOM    196  H   LEU A  15      -5.981   0.236   4.478  1.00  0.00           H  
ATOM    197  HA  LEU A  15      -6.309   2.861   5.535  1.00  0.00           H  
ATOM    198  HB2 LEU A  15      -4.134   0.805   5.889  1.00  0.00           H  
ATOM    199  HB3 LEU A  15      -4.117   2.356   6.700  1.00  0.00           H  
ATOM    200  HG  LEU A  15      -4.924   0.811   8.281  1.00  0.00           H  
ATOM    201 HD11 LEU A  15      -6.213   2.961   8.004  1.00  0.00           H  
ATOM    202 HD12 LEU A  15      -7.037   1.660   8.865  1.00  0.00           H  
ATOM    203 HD13 LEU A  15      -7.450   2.006   7.186  1.00  0.00           H  
ATOM    204 HD21 LEU A  15      -6.808  -0.710   7.863  1.00  0.00           H  
ATOM    205 HD22 LEU A  15      -5.430  -1.046   6.816  1.00  0.00           H  
ATOM    206 HD23 LEU A  15      -6.836  -0.192   6.177  1.00  0.00           H  
ATOM    207  N   CYS A  16      -3.922   2.322   3.364  1.00  0.00           N  
ATOM    208  CA  CYS A  16      -2.989   2.954   2.443  1.00  0.00           C  
ATOM    209  C   CYS A  16      -3.709   3.490   1.210  1.00  0.00           C  
ATOM    210  O   CYS A  16      -3.228   3.350   0.081  1.00  0.00           O  
ATOM    211  CB  CYS A  16      -1.913   1.960   2.028  1.00  0.00           C  
ATOM    212  SG  CYS A  16      -0.948   1.288   3.420  1.00  0.00           S  
ATOM    213  H   CYS A  16      -4.032   1.347   3.334  1.00  0.00           H  
ATOM    214  HA  CYS A  16      -2.522   3.780   2.959  1.00  0.00           H  
ATOM    215  HB2 CYS A  16      -2.382   1.134   1.521  1.00  0.00           H  
ATOM    216  HB3 CYS A  16      -1.223   2.446   1.352  1.00  0.00           H  
ATOM    217  N   GLY A  17      -4.854   4.103   1.445  1.00  0.00           N  
ATOM    218  CA  GLY A  17      -5.640   4.673   0.372  1.00  0.00           C  
ATOM    219  C   GLY A  17      -4.939   5.846  -0.280  1.00  0.00           C  
ATOM    220  O   GLY A  17      -4.143   6.531   0.364  1.00  0.00           O  
ATOM    221  H   GLY A  17      -5.166   4.178   2.371  1.00  0.00           H  
ATOM    222  HA2 GLY A  17      -5.819   3.910  -0.373  1.00  0.00           H  
ATOM    223  HA3 GLY A  17      -6.586   5.006   0.769  1.00  0.00           H  
ATOM    224  N   ALA A  18      -5.228   6.065  -1.562  1.00  0.00           N  
ATOM    225  CA  ALA A  18      -4.626   7.156  -2.327  1.00  0.00           C  
ATOM    226  C   ALA A  18      -3.107   7.008  -2.393  1.00  0.00           C  
ATOM    227  O   ALA A  18      -2.361   7.956  -2.160  1.00  0.00           O  
ATOM    228  CB  ALA A  18      -5.017   8.511  -1.746  1.00  0.00           C  
ATOM    229  H   ALA A  18      -5.865   5.472  -2.008  1.00  0.00           H  
ATOM    230  HA  ALA A  18      -5.018   7.102  -3.334  1.00  0.00           H  
ATOM    231  HB1 ALA A  18      -4.125   9.053  -1.466  1.00  0.00           H  
ATOM    232  HB2 ALA A  18      -5.638   8.363  -0.875  1.00  0.00           H  
ATOM    233  HB3 ALA A  18      -5.564   9.076  -2.486  1.00  0.00           H  
ATOM    234  N   GLY A  19      -2.659   5.801  -2.712  1.00  0.00           N  
ATOM    235  CA  GLY A  19      -1.239   5.534  -2.808  1.00  0.00           C  
ATOM    236  C   GLY A  19      -0.655   5.008  -1.512  1.00  0.00           C  
ATOM    237  O   GLY A  19       0.007   3.966  -1.503  1.00  0.00           O  
ATOM    238  H   GLY A  19      -3.301   5.084  -2.882  1.00  0.00           H  
ATOM    239  HA2 GLY A  19      -1.073   4.805  -3.586  1.00  0.00           H  
ATOM    240  HA3 GLY A  19      -0.730   6.449  -3.072  1.00  0.00           H  
ATOM    241  N   GLY A  20      -0.896   5.714  -0.417  1.00  0.00           N  
ATOM    242  CA  GLY A  20      -0.378   5.284   0.864  1.00  0.00           C  
ATOM    243  C   GLY A  20      -0.604   6.312   1.949  1.00  0.00           C  
ATOM    244  O   GLY A  20      -0.576   7.514   1.686  1.00  0.00           O  
ATOM    245  H   GLY A  20      -1.433   6.537  -0.479  1.00  0.00           H  
ATOM    246  HA2 GLY A  20      -0.867   4.364   1.147  1.00  0.00           H  
ATOM    247  HA3 GLY A  20       0.683   5.104   0.769  1.00  0.00           H  
ATOM    248  N   ALA A  21      -0.821   5.838   3.170  1.00  0.00           N  
ATOM    249  CA  ALA A  21      -1.048   6.713   4.315  1.00  0.00           C  
ATOM    250  C   ALA A  21       0.254   7.373   4.769  1.00  0.00           C  
ATOM    251  O   ALA A  21       0.789   7.047   5.829  1.00  0.00           O  
ATOM    252  CB  ALA A  21      -1.680   5.933   5.460  1.00  0.00           C  
ATOM    253  H   ALA A  21      -0.825   4.869   3.311  1.00  0.00           H  
ATOM    254  HA  ALA A  21      -1.741   7.483   4.011  1.00  0.00           H  
ATOM    255  HB1 ALA A  21      -2.138   6.620   6.154  1.00  0.00           H  
ATOM    256  HB2 ALA A  21      -0.919   5.360   5.968  1.00  0.00           H  
ATOM    257  HB3 ALA A  21      -2.431   5.263   5.066  1.00  0.00           H  
ATOM    258  N   ALA A  22       0.755   8.292   3.943  1.00  0.00           N  
ATOM    259  CA  ALA A  22       1.996   9.017   4.216  1.00  0.00           C  
ATOM    260  C   ALA A  22       3.191   8.069   4.302  1.00  0.00           C  
ATOM    261  O   ALA A  22       4.077   8.239   5.138  1.00  0.00           O  
ATOM    262  CB  ALA A  22       1.869   9.851   5.486  1.00  0.00           C  
ATOM    263  H   ALA A  22       0.270   8.483   3.109  1.00  0.00           H  
ATOM    264  HA  ALA A  22       2.162   9.697   3.391  1.00  0.00           H  
ATOM    265  HB1 ALA A  22       0.936   9.616   5.978  1.00  0.00           H  
ATOM    266  HB2 ALA A  22       1.889  10.900   5.233  1.00  0.00           H  
ATOM    267  HB3 ALA A  22       2.691   9.625   6.149  1.00  0.00           H  
ATOM    268  N   GLY A  23       3.209   7.077   3.421  1.00  0.00           N  
ATOM    269  CA  GLY A  23       4.297   6.119   3.403  1.00  0.00           C  
ATOM    270  C   GLY A  23       4.300   5.229   4.630  1.00  0.00           C  
ATOM    271  O   GLY A  23       3.308   4.554   4.918  1.00  0.00           O  
ATOM    272  H   GLY A  23       2.478   6.998   2.776  1.00  0.00           H  
ATOM    273  HA2 GLY A  23       4.204   5.500   2.522  1.00  0.00           H  
ATOM    274  HA3 GLY A  23       5.233   6.654   3.358  1.00  0.00           H  
TER     275      GLY A  23                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       6.599   4.260   5.832  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.639   3.047   6.630  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.845   1.903   6.027  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.160   1.421   4.939  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.439   4.687   5.553  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.665   2.735   6.736  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.241   3.266   7.609  1.00  0.00           H  
ATOM      8  N   CYS A   2       4.819   1.484   6.757  1.00  0.00           N  
ATOM      9  CA  CYS A   2       3.935   0.386   6.357  1.00  0.00           C  
ATOM     10  C   CYS A   2       3.430   0.542   4.929  1.00  0.00           C  
ATOM     11  O   CYS A   2       3.441  -0.406   4.146  1.00  0.00           O  
ATOM     12  CB  CYS A   2       2.738   0.339   7.309  1.00  0.00           C  
ATOM     13  SG  CYS A   2       1.414  -0.821   6.829  1.00  0.00           S  
ATOM     14  H   CYS A   2       4.648   1.929   7.611  1.00  0.00           H  
ATOM     15  HA  CYS A   2       4.485  -0.538   6.440  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       3.082   0.057   8.286  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       2.300   1.326   7.366  1.00  0.00           H  
ATOM     18  N   CYS A   3       2.971   1.735   4.607  1.00  0.00           N  
ATOM     19  CA  CYS A   3       2.430   2.022   3.284  1.00  0.00           C  
ATOM     20  C   CYS A   3       3.446   1.782   2.168  1.00  0.00           C  
ATOM     21  O   CYS A   3       3.073   1.428   1.051  1.00  0.00           O  
ATOM     22  CB  CYS A   3       1.903   3.453   3.237  1.00  0.00           C  
ATOM     23  SG  CYS A   3       0.643   3.802   4.507  1.00  0.00           S  
ATOM     24  H   CYS A   3       2.976   2.443   5.287  1.00  0.00           H  
ATOM     25  HA  CYS A   3       1.605   1.347   3.129  1.00  0.00           H  
ATOM     26  HB2 CYS A   3       2.723   4.140   3.388  1.00  0.00           H  
ATOM     27  HB3 CYS A   3       1.456   3.635   2.270  1.00  0.00           H  
ATOM     28  N   SER A   4       4.723   1.957   2.464  1.00  0.00           N  
ATOM     29  CA  SER A   4       5.759   1.738   1.467  1.00  0.00           C  
ATOM     30  C   SER A   4       6.239   0.290   1.480  1.00  0.00           C  
ATOM     31  O   SER A   4       7.040  -0.118   0.642  1.00  0.00           O  
ATOM     32  CB  SER A   4       6.914   2.705   1.690  1.00  0.00           C  
ATOM     33  OG  SER A   4       6.459   4.039   1.551  1.00  0.00           O  
ATOM     34  H   SER A   4       4.979   2.227   3.374  1.00  0.00           H  
ATOM     35  HA  SER A   4       5.321   1.942   0.500  1.00  0.00           H  
ATOM     36  HB2 SER A   4       7.312   2.570   2.685  1.00  0.00           H  
ATOM     37  HB3 SER A   4       7.688   2.520   0.959  1.00  0.00           H  
ATOM     38  HG  SER A   4       5.518   4.029   1.353  1.00  0.00           H  
ATOM     39  N   ASN A   5       5.720  -0.494   2.413  1.00  0.00           N  
ATOM     40  CA  ASN A   5       6.074  -1.905   2.500  1.00  0.00           C  
ATOM     41  C   ASN A   5       5.078  -2.704   1.680  1.00  0.00           C  
ATOM     42  O   ASN A   5       3.882  -2.581   1.887  1.00  0.00           O  
ATOM     43  CB  ASN A   5       6.071  -2.391   3.954  1.00  0.00           C  
ATOM     44  CG  ASN A   5       7.218  -1.836   4.782  1.00  0.00           C  
ATOM     45  OD1 ASN A   5       7.297  -2.079   5.984  1.00  0.00           O  
ATOM     46  ND2 ASN A   5       8.119  -1.096   4.151  1.00  0.00           N  
ATOM     47  H   ASN A   5       5.055  -0.123   3.042  1.00  0.00           H  
ATOM     48  HA  ASN A   5       7.062  -2.032   2.081  1.00  0.00           H  
ATOM     49  HB2 ASN A   5       5.145  -2.091   4.421  1.00  0.00           H  
ATOM     50  HB3 ASN A   5       6.136  -3.469   3.963  1.00  0.00           H  
ATOM     51 HD21 ASN A   5       8.004  -0.941   3.191  1.00  0.00           H  
ATOM     52 HD22 ASN A   5       8.864  -0.734   4.674  1.00  0.00           H  
ATOM     53  N   PRO A   6       5.546  -3.509   0.718  1.00  0.00           N  
ATOM     54  CA  PRO A   6       4.661  -4.296  -0.156  1.00  0.00           C  
ATOM     55  C   PRO A   6       3.638  -5.144   0.602  1.00  0.00           C  
ATOM     56  O   PRO A   6       2.445  -5.089   0.309  1.00  0.00           O  
ATOM     57  CB  PRO A   6       5.633  -5.190  -0.929  1.00  0.00           C  
ATOM     58  CG  PRO A   6       6.919  -4.436  -0.932  1.00  0.00           C  
ATOM     59  CD  PRO A   6       6.968  -3.692   0.374  1.00  0.00           C  
ATOM     60  HA  PRO A   6       4.136  -3.653  -0.849  1.00  0.00           H  
ATOM     61  HB2 PRO A   6       5.731  -6.139  -0.425  1.00  0.00           H  
ATOM     62  HB3 PRO A   6       5.265  -5.344  -1.933  1.00  0.00           H  
ATOM     63  HG2 PRO A   6       7.747  -5.126  -1.002  1.00  0.00           H  
ATOM     64  HG3 PRO A   6       6.936  -3.743  -1.760  1.00  0.00           H  
ATOM     65  HD2 PRO A   6       7.474  -4.279   1.126  1.00  0.00           H  
ATOM     66  HD3 PRO A   6       7.457  -2.737   0.245  1.00  0.00           H  
ATOM     67  N   VAL A   7       4.103  -5.923   1.571  1.00  0.00           N  
ATOM     68  CA  VAL A   7       3.215  -6.777   2.355  1.00  0.00           C  
ATOM     69  C   VAL A   7       2.237  -5.943   3.175  1.00  0.00           C  
ATOM     70  O   VAL A   7       1.033  -6.198   3.180  1.00  0.00           O  
ATOM     71  CB  VAL A   7       4.009  -7.698   3.305  1.00  0.00           C  
ATOM     72  CG1 VAL A   7       3.067  -8.530   4.167  1.00  0.00           C  
ATOM     73  CG2 VAL A   7       4.949  -8.596   2.515  1.00  0.00           C  
ATOM     74  H   VAL A   7       5.062  -5.924   1.764  1.00  0.00           H  
ATOM     75  HA  VAL A   7       2.656  -7.396   1.668  1.00  0.00           H  
ATOM     76  HB  VAL A   7       4.605  -7.079   3.960  1.00  0.00           H  
ATOM     77 HG11 VAL A   7       3.629  -9.013   4.952  1.00  0.00           H  
ATOM     78 HG12 VAL A   7       2.586  -9.279   3.556  1.00  0.00           H  
ATOM     79 HG13 VAL A   7       2.316  -7.887   4.604  1.00  0.00           H  
ATOM     80 HG21 VAL A   7       5.963  -8.438   2.849  1.00  0.00           H  
ATOM     81 HG22 VAL A   7       4.874  -8.359   1.464  1.00  0.00           H  
ATOM     82 HG23 VAL A   7       4.675  -9.630   2.671  1.00  0.00           H  
ATOM     83  N   CYS A   8       2.770  -4.951   3.867  1.00  0.00           N  
ATOM     84  CA  CYS A   8       1.962  -4.074   4.703  1.00  0.00           C  
ATOM     85  C   CYS A   8       0.964  -3.287   3.854  1.00  0.00           C  
ATOM     86  O   CYS A   8      -0.172  -3.065   4.264  1.00  0.00           O  
ATOM     87  CB  CYS A   8       2.867  -3.126   5.490  1.00  0.00           C  
ATOM     88  SG  CYS A   8       2.222  -2.657   7.129  1.00  0.00           S  
ATOM     89  H   CYS A   8       3.737  -4.803   3.817  1.00  0.00           H  
ATOM     90  HA  CYS A   8       1.414  -4.695   5.398  1.00  0.00           H  
ATOM     91  HB2 CYS A   8       3.826  -3.597   5.637  1.00  0.00           H  
ATOM     92  HB3 CYS A   8       3.004  -2.218   4.919  1.00  0.00           H  
ATOM     93  N   HIS A   9       1.403  -2.870   2.672  1.00  0.00           N  
ATOM     94  CA  HIS A   9       0.566  -2.106   1.752  1.00  0.00           C  
ATOM     95  C   HIS A   9      -0.605  -2.945   1.266  1.00  0.00           C  
ATOM     96  O   HIS A   9      -1.714  -2.446   1.126  1.00  0.00           O  
ATOM     97  CB  HIS A   9       1.380  -1.638   0.541  1.00  0.00           C  
ATOM     98  CG  HIS A   9       0.803  -0.437  -0.153  1.00  0.00           C  
ATOM     99  ND1 HIS A   9       1.421   0.187  -1.215  1.00  0.00           N  
ATOM    100  CD2 HIS A   9      -0.341   0.255   0.071  1.00  0.00           C  
ATOM    101  CE1 HIS A   9       0.684   1.208  -1.613  1.00  0.00           C  
ATOM    102  NE2 HIS A   9      -0.391   1.271  -0.851  1.00  0.00           N  
ATOM    103  H   HIS A   9       2.327  -3.081   2.409  1.00  0.00           H  
ATOM    104  HA  HIS A   9       0.187  -1.244   2.278  1.00  0.00           H  
ATOM    105  HB2 HIS A   9       2.383  -1.399   0.857  1.00  0.00           H  
ATOM    106  HB3 HIS A   9       1.424  -2.444  -0.178  1.00  0.00           H  
ATOM    107  HD1 HIS A   9       2.279  -0.073  -1.611  1.00  0.00           H  
ATOM    108  HD2 HIS A   9      -1.079   0.044   0.833  1.00  0.00           H  
ATOM    109  HE1 HIS A   9       0.921   1.879  -2.426  1.00  0.00           H  
ATOM    110  HE2 HIS A   9      -1.178   1.842  -1.030  1.00  0.00           H  
ATOM    111  N   LEU A  10      -0.340  -4.214   0.991  1.00  0.00           N  
ATOM    112  CA  LEU A  10      -1.368  -5.124   0.504  1.00  0.00           C  
ATOM    113  C   LEU A  10      -2.428  -5.370   1.575  1.00  0.00           C  
ATOM    114  O   LEU A  10      -3.627  -5.281   1.308  1.00  0.00           O  
ATOM    115  CB  LEU A  10      -0.737  -6.452   0.072  1.00  0.00           C  
ATOM    116  CG  LEU A  10      -1.708  -7.471  -0.530  1.00  0.00           C  
ATOM    117  CD1 LEU A  10      -2.320  -6.936  -1.815  1.00  0.00           C  
ATOM    118  CD2 LEU A  10      -0.996  -8.792  -0.786  1.00  0.00           C  
ATOM    119  H   LEU A  10       0.577  -4.545   1.109  1.00  0.00           H  
ATOM    120  HA  LEU A  10      -1.839  -4.664  -0.352  1.00  0.00           H  
ATOM    121  HB2 LEU A  10       0.029  -6.239  -0.660  1.00  0.00           H  
ATOM    122  HB3 LEU A  10      -0.270  -6.900   0.936  1.00  0.00           H  
ATOM    123  HG  LEU A  10      -2.509  -7.653   0.171  1.00  0.00           H  
ATOM    124 HD11 LEU A  10      -1.759  -7.303  -2.662  1.00  0.00           H  
ATOM    125 HD12 LEU A  10      -2.292  -5.856  -1.805  1.00  0.00           H  
ATOM    126 HD13 LEU A  10      -3.345  -7.268  -1.891  1.00  0.00           H  
ATOM    127 HD21 LEU A  10      -0.399  -8.711  -1.682  1.00  0.00           H  
ATOM    128 HD22 LEU A  10      -1.728  -9.576  -0.911  1.00  0.00           H  
ATOM    129 HD23 LEU A  10      -0.357  -9.025   0.053  1.00  0.00           H  
ATOM    130  N   GLU A  11      -1.974  -5.682   2.782  1.00  0.00           N  
ATOM    131  CA  GLU A  11      -2.873  -5.949   3.899  1.00  0.00           C  
ATOM    132  C   GLU A  11      -3.614  -4.676   4.303  1.00  0.00           C  
ATOM    133  O   GLU A  11      -4.844  -4.636   4.351  1.00  0.00           O  
ATOM    134  CB  GLU A  11      -2.060  -6.508   5.078  1.00  0.00           C  
ATOM    135  CG  GLU A  11      -2.879  -7.267   6.116  1.00  0.00           C  
ATOM    136  CD  GLU A  11      -3.441  -6.386   7.216  1.00  0.00           C  
ATOM    137  OE1 GLU A  11      -3.265  -5.159   7.143  1.00  0.00           O  
ATOM    138  OE2 GLU A  11      -4.048  -6.925   8.160  1.00  0.00           O  
ATOM    139  H   GLU A  11      -1.006  -5.739   2.926  1.00  0.00           H  
ATOM    140  HA  GLU A  11      -3.591  -6.686   3.583  1.00  0.00           H  
ATOM    141  HB2 GLU A  11      -1.308  -7.179   4.691  1.00  0.00           H  
ATOM    142  HB3 GLU A  11      -1.567  -5.685   5.576  1.00  0.00           H  
ATOM    143  HG2 GLU A  11      -3.701  -7.745   5.615  1.00  0.00           H  
ATOM    144  HG3 GLU A  11      -2.249  -8.022   6.567  1.00  0.00           H  
ATOM    145  N   HIS A  12      -2.850  -3.633   4.578  1.00  0.00           N  
ATOM    146  CA  HIS A  12      -3.407  -2.347   4.979  1.00  0.00           C  
ATOM    147  C   HIS A  12      -3.680  -1.475   3.759  1.00  0.00           C  
ATOM    148  O   HIS A  12      -3.451  -0.265   3.786  1.00  0.00           O  
ATOM    149  CB  HIS A  12      -2.438  -1.632   5.929  1.00  0.00           C  
ATOM    150  CG  HIS A  12      -2.160  -2.390   7.193  1.00  0.00           C  
ATOM    151  ND1 HIS A  12      -3.004  -2.381   8.280  1.00  0.00           N  
ATOM    152  CD2 HIS A  12      -1.135  -3.209   7.526  1.00  0.00           C  
ATOM    153  CE1 HIS A  12      -2.508  -3.156   9.226  1.00  0.00           C  
ATOM    154  NE2 HIS A  12      -1.372  -3.676   8.798  1.00  0.00           N  
ATOM    155  H   HIS A  12      -1.877  -3.730   4.506  1.00  0.00           H  
ATOM    156  HA  HIS A  12      -4.337  -2.531   5.494  1.00  0.00           H  
ATOM    157  HB2 HIS A  12      -1.497  -1.478   5.423  1.00  0.00           H  
ATOM    158  HB3 HIS A  12      -2.855  -0.673   6.200  1.00  0.00           H  
ATOM    159  HD1 HIS A  12      -3.852  -1.907   8.336  1.00  0.00           H  
ATOM    160  HD2 HIS A  12      -0.303  -3.480   6.892  1.00  0.00           H  
ATOM    161  HE1 HIS A  12      -2.959  -3.336  10.191  1.00  0.00           H  
ATOM    162  HE2 HIS A  12      -0.979  -4.495   9.163  1.00  0.00           H  
ATOM    163  N   SER A  13      -4.161  -2.097   2.691  1.00  0.00           N  
ATOM    164  CA  SER A  13      -4.453  -1.390   1.451  1.00  0.00           C  
ATOM    165  C   SER A  13      -5.550  -0.352   1.656  1.00  0.00           C  
ATOM    166  O   SER A  13      -5.444   0.774   1.180  1.00  0.00           O  
ATOM    167  CB  SER A  13      -4.859  -2.387   0.361  1.00  0.00           C  
ATOM    168  OG  SER A  13      -4.925  -1.763  -0.910  1.00  0.00           O  
ATOM    169  H   SER A  13      -4.312  -3.068   2.735  1.00  0.00           H  
ATOM    170  HA  SER A  13      -3.552  -0.884   1.142  1.00  0.00           H  
ATOM    171  HB2 SER A  13      -4.132  -3.184   0.319  1.00  0.00           H  
ATOM    172  HB3 SER A  13      -5.829  -2.798   0.597  1.00  0.00           H  
ATOM    173  HG  SER A  13      -5.154  -2.418  -1.575  1.00  0.00           H  
ATOM    174  N   ASN A  14      -6.600  -0.741   2.368  1.00  0.00           N  
ATOM    175  CA  ASN A  14      -7.727   0.151   2.635  1.00  0.00           C  
ATOM    176  C   ASN A  14      -7.299   1.356   3.473  1.00  0.00           C  
ATOM    177  O   ASN A  14      -7.856   2.442   3.347  1.00  0.00           O  
ATOM    178  CB  ASN A  14      -8.841  -0.611   3.357  1.00  0.00           C  
ATOM    179  CG  ASN A  14     -10.095   0.225   3.551  1.00  0.00           C  
ATOM    180  OD1 ASN A  14     -10.732   0.639   2.588  1.00  0.00           O  
ATOM    181  ND2 ASN A  14     -10.460   0.471   4.801  1.00  0.00           N  
ATOM    182  H   ASN A  14      -6.623  -1.654   2.719  1.00  0.00           H  
ATOM    183  HA  ASN A  14      -8.100   0.504   1.688  1.00  0.00           H  
ATOM    184  HB2 ASN A  14      -9.103  -1.485   2.779  1.00  0.00           H  
ATOM    185  HB3 ASN A  14      -8.485  -0.921   4.329  1.00  0.00           H  
ATOM    186 HD21 ASN A  14      -9.912   0.108   5.525  1.00  0.00           H  
ATOM    187 HD22 ASN A  14     -11.262   1.013   4.947  1.00  0.00           H  
ATOM    188  N   LEU A  15      -6.323   1.147   4.343  1.00  0.00           N  
ATOM    189  CA  LEU A  15      -5.839   2.209   5.218  1.00  0.00           C  
ATOM    190  C   LEU A  15      -4.825   3.113   4.524  1.00  0.00           C  
ATOM    191  O   LEU A  15      -4.921   4.336   4.595  1.00  0.00           O  
ATOM    192  CB  LEU A  15      -5.220   1.608   6.482  1.00  0.00           C  
ATOM    193  CG  LEU A  15      -6.168   0.760   7.333  1.00  0.00           C  
ATOM    194  CD1 LEU A  15      -5.436   0.189   8.537  1.00  0.00           C  
ATOM    195  CD2 LEU A  15      -7.368   1.583   7.780  1.00  0.00           C  
ATOM    196  H   LEU A  15      -5.926   0.257   4.405  1.00  0.00           H  
ATOM    197  HA  LEU A  15      -6.686   2.806   5.501  1.00  0.00           H  
ATOM    198  HB2 LEU A  15      -4.383   0.991   6.187  1.00  0.00           H  
ATOM    199  HB3 LEU A  15      -4.849   2.417   7.095  1.00  0.00           H  
ATOM    200  HG  LEU A  15      -6.531  -0.068   6.740  1.00  0.00           H  
ATOM    201 HD11 LEU A  15      -5.716   0.740   9.423  1.00  0.00           H  
ATOM    202 HD12 LEU A  15      -4.370   0.273   8.384  1.00  0.00           H  
ATOM    203 HD13 LEU A  15      -5.702  -0.850   8.661  1.00  0.00           H  
ATOM    204 HD21 LEU A  15      -7.392   1.626   8.859  1.00  0.00           H  
ATOM    205 HD22 LEU A  15      -8.275   1.122   7.417  1.00  0.00           H  
ATOM    206 HD23 LEU A  15      -7.287   2.583   7.381  1.00  0.00           H  
ATOM    207  N   CYS A  16      -3.840   2.508   3.884  1.00  0.00           N  
ATOM    208  CA  CYS A  16      -2.791   3.264   3.209  1.00  0.00           C  
ATOM    209  C   CYS A  16      -3.248   3.850   1.879  1.00  0.00           C  
ATOM    210  O   CYS A  16      -2.852   4.960   1.520  1.00  0.00           O  
ATOM    211  CB  CYS A  16      -1.557   2.392   2.989  1.00  0.00           C  
ATOM    212  SG  CYS A  16      -0.538   2.150   4.479  1.00  0.00           S  
ATOM    213  H   CYS A  16      -3.806   1.528   3.882  1.00  0.00           H  
ATOM    214  HA  CYS A  16      -2.516   4.081   3.859  1.00  0.00           H  
ATOM    215  HB2 CYS A  16      -1.870   1.418   2.645  1.00  0.00           H  
ATOM    216  HB3 CYS A  16      -0.932   2.849   2.235  1.00  0.00           H  
ATOM    217  N   GLY A  17      -4.052   3.102   1.133  1.00  0.00           N  
ATOM    218  CA  GLY A  17      -4.506   3.579  -0.157  1.00  0.00           C  
ATOM    219  C   GLY A  17      -3.340   3.788  -1.102  1.00  0.00           C  
ATOM    220  O   GLY A  17      -2.519   2.886  -1.292  1.00  0.00           O  
ATOM    221  H   GLY A  17      -4.329   2.215   1.452  1.00  0.00           H  
ATOM    222  HA2 GLY A  17      -5.184   2.853  -0.584  1.00  0.00           H  
ATOM    223  HA3 GLY A  17      -5.025   4.516  -0.027  1.00  0.00           H  
ATOM    224  N   ALA A  18      -3.242   4.981  -1.668  1.00  0.00           N  
ATOM    225  CA  ALA A  18      -2.146   5.309  -2.572  1.00  0.00           C  
ATOM    226  C   ALA A  18      -0.981   5.931  -1.802  1.00  0.00           C  
ATOM    227  O   ALA A  18      -0.153   6.641  -2.369  1.00  0.00           O  
ATOM    228  CB  ALA A  18      -2.629   6.252  -3.666  1.00  0.00           C  
ATOM    229  H   ALA A  18      -3.909   5.667  -1.458  1.00  0.00           H  
ATOM    230  HA  ALA A  18      -1.811   4.393  -3.038  1.00  0.00           H  
ATOM    231  HB1 ALA A  18      -3.413   5.774  -4.233  1.00  0.00           H  
ATOM    232  HB2 ALA A  18      -1.805   6.492  -4.322  1.00  0.00           H  
ATOM    233  HB3 ALA A  18      -3.008   7.158  -3.218  1.00  0.00           H  
ATOM    234  N   GLY A  19      -0.934   5.658  -0.502  1.00  0.00           N  
ATOM    235  CA  GLY A  19       0.118   6.191   0.342  1.00  0.00           C  
ATOM    236  C   GLY A  19       1.474   5.572   0.058  1.00  0.00           C  
ATOM    237  O   GLY A  19       1.577   4.371  -0.201  1.00  0.00           O  
ATOM    238  H   GLY A  19      -1.629   5.090  -0.108  1.00  0.00           H  
ATOM    239  HA2 GLY A  19       0.183   7.257   0.185  1.00  0.00           H  
ATOM    240  HA3 GLY A  19      -0.139   6.007   1.374  1.00  0.00           H  
ATOM    241  N   GLY A  20       2.509   6.397   0.116  1.00  0.00           N  
ATOM    242  CA  GLY A  20       3.859   5.931  -0.130  1.00  0.00           C  
ATOM    243  C   GLY A  20       4.885   6.925   0.369  1.00  0.00           C  
ATOM    244  O   GLY A  20       4.748   7.443   1.475  1.00  0.00           O  
ATOM    245  H   GLY A  20       2.357   7.340   0.333  1.00  0.00           H  
ATOM    246  HA2 GLY A  20       4.004   4.988   0.377  1.00  0.00           H  
ATOM    247  HA3 GLY A  20       3.996   5.787  -1.191  1.00  0.00           H  
ATOM    248  N   ALA A  21       5.901   7.197  -0.452  1.00  0.00           N  
ATOM    249  CA  ALA A  21       6.962   8.150  -0.110  1.00  0.00           C  
ATOM    250  C   ALA A  21       7.646   7.795   1.212  1.00  0.00           C  
ATOM    251  O   ALA A  21       7.818   8.651   2.079  1.00  0.00           O  
ATOM    252  CB  ALA A  21       6.411   9.571  -0.068  1.00  0.00           C  
ATOM    253  H   ALA A  21       5.933   6.751  -1.322  1.00  0.00           H  
ATOM    254  HA  ALA A  21       7.702   8.108  -0.897  1.00  0.00           H  
ATOM    255  HB1 ALA A  21       5.333   9.540  -0.121  1.00  0.00           H  
ATOM    256  HB2 ALA A  21       6.798  10.132  -0.906  1.00  0.00           H  
ATOM    257  HB3 ALA A  21       6.712  10.046   0.854  1.00  0.00           H  
ATOM    258  N   ALA A  22       8.025   6.524   1.348  1.00  0.00           N  
ATOM    259  CA  ALA A  22       8.691   6.016   2.551  1.00  0.00           C  
ATOM    260  C   ALA A  22       7.801   6.162   3.783  1.00  0.00           C  
ATOM    261  O   ALA A  22       8.277   6.404   4.891  1.00  0.00           O  
ATOM    262  CB  ALA A  22      10.034   6.706   2.765  1.00  0.00           C  
ATOM    263  H   ALA A  22       7.848   5.902   0.615  1.00  0.00           H  
ATOM    264  HA  ALA A  22       8.879   4.964   2.394  1.00  0.00           H  
ATOM    265  HB1 ALA A  22      10.228   6.794   3.824  1.00  0.00           H  
ATOM    266  HB2 ALA A  22      10.008   7.689   2.321  1.00  0.00           H  
ATOM    267  HB3 ALA A  22      10.815   6.122   2.302  1.00  0.00           H  
ATOM    268  N   GLY A  23       6.502   5.992   3.574  1.00  0.00           N  
ATOM    269  CA  GLY A  23       5.542   6.092   4.656  1.00  0.00           C  
ATOM    270  C   GLY A  23       5.447   4.820   5.479  1.00  0.00           C  
ATOM    271  O   GLY A  23       4.347   4.359   5.792  1.00  0.00           O  
ATOM    272  H   GLY A  23       6.195   5.787   2.668  1.00  0.00           H  
ATOM    273  HA2 GLY A  23       5.833   6.905   5.305  1.00  0.00           H  
ATOM    274  HA3 GLY A  23       4.570   6.310   4.239  1.00  0.00           H  
TER     275      GLY A  23                                                      
ENDMDL                                                                          
CONECT   13   88                                                                
CONECT   23  212                                                                
CONECT   88   13                                                                
CONECT  212   23                                                                
MASTER      143    0    0    2    0    0    0    6  146    1    4    2          
END