HEADER    STRUCTURAL PROTEIN                      11-JUL-06   2HM3              
TITLE     NEMATOCYST OUTER WALL ANTIGEN, CYSTEINE RICH DOMAIN NW1               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NEMATOCYST OUTER WALL ANTIGEN;                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: FIRST CYSTEINE RICH DOMAIN;                                
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HYDRA VULGARIS;                                 
SOURCE   3 ORGANISM_TAXID: 6087;                                                
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    DISULFIDE, EVOLUTION, CYSTEINE RICH, NEMATOCYST, STRUCTURAL PROTEIN   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    S.MEIER,P.R.JENSEN,S.GRZESIEK,S.OEZBEK                                
REVDAT   4   09-MAR-22 2HM3    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 2HM3    1       VERSN                                    
REVDAT   2   24-APR-07 2HM3    1       JRNL                                     
REVDAT   1   06-FEB-07 2HM3    0                                                
JRNL        AUTH   S.MEIER,P.R.JENSEN,P.ADAMCZYK,H.P.BACHINGER,T.W.HOLSTEIN,    
JRNL        AUTH 2 J.ENGEL,S.OZBEK,S.GRZESIEK                                   
JRNL        TITL   SEQUENCE-STRUCTURE AND STRUCTURE-FUNCTION ANALYSIS IN        
JRNL        TITL 2 CYSTEINE-RICH DOMAINS FORMING THE ULTRASTABLE NEMATOCYST     
JRNL        TITL 3 WALL.                                                        
JRNL        REF    J.MOL.BIOL.                   V. 368   718 2007              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   17362991                                                     
JRNL        DOI    10.1016/J.JMB.2007.02.026                                    
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   S.MEIER,P.R.JENSEN,C.N.DAVID,J.CHAPMAN,T.W.HOLSTEIN,         
REMARK   1  AUTH 2 S.GRZESIEK,S.OZBEK                                           
REMARK   1  TITL   CONTINUOUS MOLECULAR EVOLUTION OF PROTEIN-DOMAIN STRUCTURES  
REMARK   1  TITL 2 BY SINGLE AMINO ACID CHANGES.                                
REMARK   1  REF    CURR.BIOL.                    V.  17   173 2007              
REMARK   1  REFN                   ISSN 0960-9822                               
REMARK   1  PMID   17240343                                                     
REMARK   1  DOI    10.1016/J.CUB.2006.10.063                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1, CNS 1.1                                     
REMARK   3   AUTHORS     : BR NGER (CNS), BR NGER (CNS)                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2HM3 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 11-JUL-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000038503.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : 10 MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 3 MM NW1 UNLABELLED, 5 MM          
REMARK 210                                   PHOSPHATE BUFFER, 95% H2O, 5%      
REMARK 210                                   D2O; 0.6 MM NW1 U-15N, 5 MM        
REMARK 210                                   PHOSPHATE BUFFER, 95% H2O, 5% D2O  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; 3D_15N         
REMARK 210                                   -SEPARATED_ROESY; HNHA             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 2.1, PIPP 4.3.2, XWINNMR   
REMARK 210                                   3.5                                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 3                   
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-10                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A     1                                                      
REMARK 465     SER A     2                                                      
REMARK 465     GLN A     3                                                      
REMARK 465     ILE A     4                                                      
REMARK 465     THR A     5                                                      
REMARK 465     GLY A     6                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    GLY A    23     O    GLN A    27              1.92            
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 ASN A  29       82.40   -172.99                                   
REMARK 500  2 GLN A  27      119.21   -160.84                                   
REMARK 500  2 ASN A  29       52.57   -110.25                                   
REMARK 500  3 ASN A  29       78.88   -111.73                                   
REMARK 500  4 ASN A  29       83.10   -174.92                                   
REMARK 500  5 ASN A  29       81.32   -169.13                                   
REMARK 500  6 ASN A  29       81.71   -171.13                                   
REMARK 500  7 ASN A  29       80.42   -169.37                                   
REMARK 500  8 ASN A  29       53.39   -112.99                                   
REMARK 500  9 ASN A  29       71.18   -113.54                                   
REMARK 500 10 ASN A  29       56.46   -109.11                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2HM4   RELATED DB: PDB                                   
DBREF  2HM3 A    3    31  UNP    Q8IT70   Q8IT70_HYDAT   464    492             
SEQADV 2HM3 GLY A    1  UNP  Q8IT70              CLONING ARTIFACT               
SEQADV 2HM3 SER A    2  UNP  Q8IT70              CLONING ARTIFACT               
SEQRES   1 A   31  GLY SER GLN ILE THR GLY THR CYS PRO SER GLY CYS SER          
SEQRES   2 A   31  GLY ASP CYS TYR PRO GLU CYS LYS PRO GLY CYS CYS GLY          
SEQRES   3 A   31  GLN VAL ASN LEU ASN                                          
HELIX    1   1 SER A   13  TYR A   17  5                                   5    
HELIX    2   2 LYS A   21  GLN A   27  1                                   7    
SSBOND   1 CYS A    8    CYS A   20                          1555   1555  2.03  
SSBOND   2 CYS A   12    CYS A   25                          1555   1555  2.02  
SSBOND   3 CYS A   16    CYS A   24                          1555   1555  2.03  
CISPEP   1 TYR A   17    PRO A   18          1        -0.09                     
CISPEP   2 TYR A   17    PRO A   18          2        -0.16                     
CISPEP   3 TYR A   17    PRO A   18          3        -0.43                     
CISPEP   4 TYR A   17    PRO A   18          4        -0.37                     
CISPEP   5 TYR A   17    PRO A   18          5         0.03                     
CISPEP   6 TYR A   17    PRO A   18          6        -0.34                     
CISPEP   7 TYR A   17    PRO A   18          7        -0.08                     
CISPEP   8 TYR A   17    PRO A   18          8        -0.16                     
CISPEP   9 TYR A   17    PRO A   18          9        -0.37                     
CISPEP  10 TYR A   17    PRO A   18         10        -0.19                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   THR A   7       1.029 -11.013   4.041  1.00  0.00           N  
ATOM      2  CA  THR A   7       1.054 -10.068   2.894  1.00  0.00           C  
ATOM      3  C   THR A   7       0.286  -8.809   3.175  1.00  0.00           C  
ATOM      4  O   THR A   7      -0.179  -8.545   4.283  1.00  0.00           O  
ATOM      5  CB  THR A   7       0.470 -10.745   1.645  1.00  0.00           C  
ATOM      6  OG1 THR A   7       0.721  -9.957   0.493  1.00  0.00           O  
ATOM      7  CG2 THR A   7      -1.029 -10.983   1.713  1.00  0.00           C  
ATOM      8  H   THR A   7       0.096 -10.938   4.493  1.00  0.00           H  
ATOM      9  HA  THR A   7       2.068  -9.784   2.683  1.00  0.00           H  
ATOM     10  HB  THR A   7       0.952 -11.691   1.509  1.00  0.00           H  
ATOM     11  HG1 THR A   7       0.242 -10.319  -0.256  1.00  0.00           H  
ATOM     12 HG21 THR A   7      -1.414 -10.593   2.643  1.00  0.00           H  
ATOM     13 HG22 THR A   7      -1.229 -12.042   1.656  1.00  0.00           H  
ATOM     14 HG23 THR A   7      -1.514 -10.480   0.883  1.00  0.00           H  
ATOM     15  N   CYS A   8       0.154  -8.066   2.115  1.00  0.00           N  
ATOM     16  CA  CYS A   8      -0.554  -6.830   2.097  1.00  0.00           C  
ATOM     17  C   CYS A   8      -2.004  -7.159   1.837  1.00  0.00           C  
ATOM     18  O   CYS A   8      -2.294  -8.185   1.221  1.00  0.00           O  
ATOM     19  CB  CYS A   8       0.008  -5.969   0.995  1.00  0.00           C  
ATOM     20  SG  CYS A   8       1.830  -5.917   0.888  1.00  0.00           S  
ATOM     21  H   CYS A   8       0.536  -8.389   1.289  1.00  0.00           H  
ATOM     22  HA  CYS A   8      -0.450  -6.338   3.041  1.00  0.00           H  
ATOM     23  HB2 CYS A   8      -0.356  -6.339   0.066  1.00  0.00           H  
ATOM     24  HB3 CYS A   8      -0.331  -4.976   1.139  1.00  0.00           H  
ATOM     25  N   PRO A   9      -2.953  -6.375   2.346  1.00  0.00           N  
ATOM     26  CA  PRO A   9      -4.334  -6.717   2.183  1.00  0.00           C  
ATOM     27  C   PRO A   9      -4.722  -6.963   0.767  1.00  0.00           C  
ATOM     28  O   PRO A   9      -4.004  -6.649  -0.182  1.00  0.00           O  
ATOM     29  CB  PRO A   9      -5.130  -5.533   2.710  1.00  0.00           C  
ATOM     30  CG  PRO A   9      -4.142  -4.559   3.249  1.00  0.00           C  
ATOM     31  CD  PRO A   9      -2.773  -5.188   3.176  1.00  0.00           C  
ATOM     32  HA  PRO A   9      -4.529  -7.613   2.750  1.00  0.00           H  
ATOM     33  HB2 PRO A   9      -5.680  -5.096   1.886  1.00  0.00           H  
ATOM     34  HB3 PRO A   9      -5.821  -5.862   3.466  1.00  0.00           H  
ATOM     35  HG2 PRO A   9      -4.169  -3.665   2.648  1.00  0.00           H  
ATOM     36  HG3 PRO A   9      -4.390  -4.325   4.272  1.00  0.00           H  
ATOM     37  HD2 PRO A   9      -2.080  -4.510   2.736  1.00  0.00           H  
ATOM     38  HD3 PRO A   9      -2.445  -5.466   4.144  1.00  0.00           H  
ATOM     39  N   SER A  10      -5.818  -7.653   0.673  1.00  0.00           N  
ATOM     40  CA  SER A  10      -6.278  -8.106  -0.589  1.00  0.00           C  
ATOM     41  C   SER A  10      -6.442  -6.912  -1.517  1.00  0.00           C  
ATOM     42  O   SER A  10      -7.206  -5.975  -1.283  1.00  0.00           O  
ATOM     43  CB  SER A  10      -7.578  -8.883  -0.447  1.00  0.00           C  
ATOM     44  OG  SER A  10      -8.704  -8.022  -0.492  1.00  0.00           O  
ATOM     45  H   SER A  10      -6.154  -8.013   1.506  1.00  0.00           H  
ATOM     46  HA  SER A  10      -5.511  -8.749  -0.973  1.00  0.00           H  
ATOM     47  HB2 SER A  10      -7.650  -9.596  -1.252  1.00  0.00           H  
ATOM     48  HB3 SER A  10      -7.572  -9.403   0.500  1.00  0.00           H  
ATOM     49  HG  SER A  10      -8.498  -7.198  -0.043  1.00  0.00           H  
ATOM     50  N   GLY A  11      -5.672  -7.020  -2.584  1.00  0.00           N  
ATOM     51  CA  GLY A  11      -5.644  -6.010  -3.622  1.00  0.00           C  
ATOM     52  C   GLY A  11      -4.501  -5.016  -3.491  1.00  0.00           C  
ATOM     53  O   GLY A  11      -4.413  -4.076  -4.282  1.00  0.00           O  
ATOM     54  H   GLY A  11      -5.166  -7.856  -2.636  1.00  0.00           H  
ATOM     55  HA2 GLY A  11      -5.532  -6.526  -4.572  1.00  0.00           H  
ATOM     56  HA3 GLY A  11      -6.594  -5.485  -3.628  1.00  0.00           H  
ATOM     57  N   CYS A  12      -3.633  -5.185  -2.488  1.00  0.00           N  
ATOM     58  CA  CYS A  12      -2.533  -4.248  -2.292  1.00  0.00           C  
ATOM     59  C   CYS A  12      -1.503  -4.352  -3.379  1.00  0.00           C  
ATOM     60  O   CYS A  12      -1.032  -5.435  -3.729  1.00  0.00           O  
ATOM     61  CB  CYS A  12      -1.790  -4.574  -1.022  1.00  0.00           C  
ATOM     62  SG  CYS A  12      -0.415  -3.438  -0.645  1.00  0.00           S  
ATOM     63  H   CYS A  12      -3.745  -5.939  -1.854  1.00  0.00           H  
ATOM     64  HA  CYS A  12      -2.913  -3.235  -2.244  1.00  0.00           H  
ATOM     65  HB2 CYS A  12      -2.468  -4.577  -0.192  1.00  0.00           H  
ATOM     66  HB3 CYS A  12      -1.368  -5.550  -1.146  1.00  0.00           H  
ATOM     67  N   SER A  13      -1.122  -3.196  -3.857  1.00  0.00           N  
ATOM     68  CA  SER A  13      -0.111  -3.071  -4.848  1.00  0.00           C  
ATOM     69  C   SER A  13       1.190  -3.631  -4.318  1.00  0.00           C  
ATOM     70  O   SER A  13       1.650  -3.240  -3.247  1.00  0.00           O  
ATOM     71  CB  SER A  13       0.008  -1.602  -5.231  1.00  0.00           C  
ATOM     72  OG  SER A  13       0.951  -1.397  -6.272  1.00  0.00           O  
ATOM     73  H   SER A  13      -1.501  -2.383  -3.500  1.00  0.00           H  
ATOM     74  HA  SER A  13      -0.411  -3.633  -5.694  1.00  0.00           H  
ATOM     75  HB2 SER A  13      -0.962  -1.255  -5.558  1.00  0.00           H  
ATOM     76  HB3 SER A  13       0.304  -1.036  -4.366  1.00  0.00           H  
ATOM     77  HG  SER A  13       1.221  -2.242  -6.638  1.00  0.00           H  
ATOM     78  N   GLY A  14       1.774  -4.556  -5.054  1.00  0.00           N  
ATOM     79  CA  GLY A  14       3.018  -5.157  -4.618  1.00  0.00           C  
ATOM     80  C   GLY A  14       4.091  -4.134  -4.331  1.00  0.00           C  
ATOM     81  O   GLY A  14       5.068  -4.438  -3.649  1.00  0.00           O  
ATOM     82  H   GLY A  14       1.358  -4.838  -5.891  1.00  0.00           H  
ATOM     83  HA2 GLY A  14       2.831  -5.711  -3.715  1.00  0.00           H  
ATOM     84  HA3 GLY A  14       3.378  -5.835  -5.379  1.00  0.00           H  
ATOM     85  N   ASP A  15       3.930  -2.921  -4.846  1.00  0.00           N  
ATOM     86  CA  ASP A  15       4.923  -1.892  -4.612  1.00  0.00           C  
ATOM     87  C   ASP A  15       4.888  -1.421  -3.177  1.00  0.00           C  
ATOM     88  O   ASP A  15       5.867  -0.871  -2.671  1.00  0.00           O  
ATOM     89  CB  ASP A  15       4.763  -0.710  -5.575  1.00  0.00           C  
ATOM     90  CG  ASP A  15       6.062   0.044  -5.787  1.00  0.00           C  
ATOM     91  OD1 ASP A  15       6.590   0.604  -4.805  1.00  0.00           O  
ATOM     92  OD2 ASP A  15       6.551   0.072  -6.936  1.00  0.00           O  
ATOM     93  H   ASP A  15       3.151  -2.712  -5.388  1.00  0.00           H  
ATOM     94  HA  ASP A  15       5.869  -2.358  -4.769  1.00  0.00           H  
ATOM     95  HB2 ASP A  15       4.422  -1.071  -6.529  1.00  0.00           H  
ATOM     96  HB3 ASP A  15       4.032  -0.021  -5.175  1.00  0.00           H  
ATOM     97  N   CYS A  16       3.766  -1.634  -2.517  1.00  0.00           N  
ATOM     98  CA  CYS A  16       3.627  -1.224  -1.134  1.00  0.00           C  
ATOM     99  C   CYS A  16       4.256  -2.292  -0.273  1.00  0.00           C  
ATOM    100  O   CYS A  16       4.473  -2.120   0.925  1.00  0.00           O  
ATOM    101  CB  CYS A  16       2.147  -1.129  -0.772  1.00  0.00           C  
ATOM    102  SG  CYS A  16       1.117  -0.242  -1.995  1.00  0.00           S  
ATOM    103  H   CYS A  16       2.992  -2.041  -2.971  1.00  0.00           H  
ATOM    104  HA  CYS A  16       4.099  -0.266  -0.983  1.00  0.00           H  
ATOM    105  HB2 CYS A  16       1.757  -2.128  -0.693  1.00  0.00           H  
ATOM    106  HB3 CYS A  16       2.044  -0.645   0.186  1.00  0.00           H  
ATOM    107  N   TYR A  17       4.545  -3.406  -0.929  1.00  0.00           N  
ATOM    108  CA  TYR A  17       5.147  -4.546  -0.314  1.00  0.00           C  
ATOM    109  C   TYR A  17       6.622  -4.233  -0.011  1.00  0.00           C  
ATOM    110  O   TYR A  17       7.249  -3.489  -0.765  1.00  0.00           O  
ATOM    111  CB  TYR A  17       5.007  -5.708  -1.302  1.00  0.00           C  
ATOM    112  CG  TYR A  17       4.993  -7.074  -0.700  1.00  0.00           C  
ATOM    113  CD1 TYR A  17       6.129  -7.656  -0.169  1.00  0.00           C  
ATOM    114  CD2 TYR A  17       3.808  -7.787  -0.683  1.00  0.00           C  
ATOM    115  CE1 TYR A  17       6.084  -8.927   0.376  1.00  0.00           C  
ATOM    116  CE2 TYR A  17       3.747  -9.052  -0.148  1.00  0.00           C  
ATOM    117  CZ  TYR A  17       4.887  -9.622   0.384  1.00  0.00           C  
ATOM    118  OH  TYR A  17       4.830 -10.888   0.925  1.00  0.00           O  
ATOM    119  H   TYR A  17       4.361  -3.462  -1.890  1.00  0.00           H  
ATOM    120  HA  TYR A  17       4.629  -4.763   0.599  1.00  0.00           H  
ATOM    121  HB2 TYR A  17       4.078  -5.603  -1.841  1.00  0.00           H  
ATOM    122  HB3 TYR A  17       5.822  -5.660  -2.005  1.00  0.00           H  
ATOM    123  HD1 TYR A  17       7.056  -7.099  -0.184  1.00  0.00           H  
ATOM    124  HD2 TYR A  17       2.912  -7.326  -1.101  1.00  0.00           H  
ATOM    125  HE1 TYR A  17       6.977  -9.369   0.794  1.00  0.00           H  
ATOM    126  HE2 TYR A  17       2.813  -9.588  -0.152  1.00  0.00           H  
ATOM    127  HH  TYR A  17       5.707 -11.280   0.925  1.00  0.00           H  
ATOM    128  N   PRO A  18       7.223  -4.772   1.076  1.00  0.00           N  
ATOM    129  CA  PRO A  18       6.587  -5.664   2.043  1.00  0.00           C  
ATOM    130  C   PRO A  18       6.005  -4.908   3.230  1.00  0.00           C  
ATOM    131  O   PRO A  18       5.611  -5.512   4.227  1.00  0.00           O  
ATOM    132  CB  PRO A  18       7.770  -6.530   2.500  1.00  0.00           C  
ATOM    133  CG  PRO A  18       8.950  -5.615   2.443  1.00  0.00           C  
ATOM    134  CD  PRO A  18       8.626  -4.525   1.443  1.00  0.00           C  
ATOM    135  HA  PRO A  18       5.822  -6.280   1.595  1.00  0.00           H  
ATOM    136  HB2 PRO A  18       7.598  -6.883   3.510  1.00  0.00           H  
ATOM    137  HB3 PRO A  18       7.899  -7.375   1.835  1.00  0.00           H  
ATOM    138  HG2 PRO A  18       9.122  -5.183   3.417  1.00  0.00           H  
ATOM    139  HG3 PRO A  18       9.822  -6.166   2.121  1.00  0.00           H  
ATOM    140  HD2 PRO A  18       8.733  -3.554   1.900  1.00  0.00           H  
ATOM    141  HD3 PRO A  18       9.266  -4.606   0.579  1.00  0.00           H  
ATOM    142  N   GLU A  19       5.950  -3.585   3.120  1.00  0.00           N  
ATOM    143  CA  GLU A  19       5.410  -2.776   4.199  1.00  0.00           C  
ATOM    144  C   GLU A  19       3.913  -3.034   4.315  1.00  0.00           C  
ATOM    145  O   GLU A  19       3.384  -3.197   5.412  1.00  0.00           O  
ATOM    146  CB  GLU A  19       5.742  -1.282   4.008  1.00  0.00           C  
ATOM    147  CG  GLU A  19       7.223  -0.997   4.023  1.00  0.00           C  
ATOM    148  CD  GLU A  19       7.555   0.404   3.553  1.00  0.00           C  
ATOM    149  OE1 GLU A  19       6.992   0.836   2.526  1.00  0.00           O  
ATOM    150  OE2 GLU A  19       8.381   1.071   4.213  1.00  0.00           O  
ATOM    151  H   GLU A  19       6.279  -3.162   2.304  1.00  0.00           H  
ATOM    152  HA  GLU A  19       5.871  -3.120   5.104  1.00  0.00           H  
ATOM    153  HB2 GLU A  19       5.361  -0.937   3.064  1.00  0.00           H  
ATOM    154  HB3 GLU A  19       5.291  -0.718   4.810  1.00  0.00           H  
ATOM    155  HG2 GLU A  19       7.585  -1.119   5.028  1.00  0.00           H  
ATOM    156  HG3 GLU A  19       7.709  -1.704   3.372  1.00  0.00           H  
ATOM    157  N   CYS A  20       3.259  -3.182   3.171  1.00  0.00           N  
ATOM    158  CA  CYS A  20       1.855  -3.557   3.154  1.00  0.00           C  
ATOM    159  C   CYS A  20       0.998  -2.566   3.934  1.00  0.00           C  
ATOM    160  O   CYS A  20       0.054  -2.955   4.622  1.00  0.00           O  
ATOM    161  CB  CYS A  20       1.726  -4.948   3.763  1.00  0.00           C  
ATOM    162  SG  CYS A  20       2.472  -6.284   2.776  1.00  0.00           S  
ATOM    163  H   CYS A  20       3.767  -3.143   2.341  1.00  0.00           H  
ATOM    164  HA  CYS A  20       1.527  -3.583   2.125  1.00  0.00           H  
ATOM    165  HB2 CYS A  20       2.214  -4.950   4.725  1.00  0.00           H  
ATOM    166  HB3 CYS A  20       0.694  -5.174   3.893  1.00  0.00           H  
ATOM    167  N   LYS A  21       1.321  -1.298   3.820  1.00  0.00           N  
ATOM    168  CA  LYS A  21       0.583  -0.252   4.501  1.00  0.00           C  
ATOM    169  C   LYS A  21      -0.803  -0.131   3.900  1.00  0.00           C  
ATOM    170  O   LYS A  21      -0.941   0.237   2.738  1.00  0.00           O  
ATOM    171  CB  LYS A  21       1.343   1.076   4.425  1.00  0.00           C  
ATOM    172  CG  LYS A  21       2.748   1.017   4.986  1.00  0.00           C  
ATOM    173  CD  LYS A  21       3.753   1.576   3.989  1.00  0.00           C  
ATOM    174  CE  LYS A  21       4.601   2.670   4.610  1.00  0.00           C  
ATOM    175  NZ  LYS A  21       4.615   3.904   3.778  1.00  0.00           N  
ATOM    176  H   LYS A  21       2.038  -1.050   3.227  1.00  0.00           H  
ATOM    177  HA  LYS A  21       0.482  -0.544   5.538  1.00  0.00           H  
ATOM    178  HB2 LYS A  21       1.418   1.375   3.399  1.00  0.00           H  
ATOM    179  HB3 LYS A  21       0.798   1.830   4.974  1.00  0.00           H  
ATOM    180  HG2 LYS A  21       2.777   1.603   5.884  1.00  0.00           H  
ATOM    181  HG3 LYS A  21       3.006  -0.006   5.215  1.00  0.00           H  
ATOM    182  HD2 LYS A  21       4.401   0.780   3.656  1.00  0.00           H  
ATOM    183  HD3 LYS A  21       3.215   1.986   3.143  1.00  0.00           H  
ATOM    184  HE2 LYS A  21       4.194   2.908   5.582  1.00  0.00           H  
ATOM    185  HE3 LYS A  21       5.611   2.305   4.720  1.00  0.00           H  
ATOM    186  HZ1 LYS A  21       3.654   4.291   3.695  1.00  0.00           H  
ATOM    187  HZ2 LYS A  21       4.974   3.689   2.825  1.00  0.00           H  
ATOM    188  HZ3 LYS A  21       5.230   4.621   4.213  1.00  0.00           H  
ATOM    189  N   PRO A  22      -1.851  -0.454   4.666  1.00  0.00           N  
ATOM    190  CA  PRO A  22      -3.227  -0.390   4.173  1.00  0.00           C  
ATOM    191  C   PRO A  22      -3.500   0.832   3.331  1.00  0.00           C  
ATOM    192  O   PRO A  22      -4.307   0.798   2.410  1.00  0.00           O  
ATOM    193  CB  PRO A  22      -4.049  -0.373   5.442  1.00  0.00           C  
ATOM    194  CG  PRO A  22      -3.250  -1.210   6.383  1.00  0.00           C  
ATOM    195  CD  PRO A  22      -1.788  -0.920   6.064  1.00  0.00           C  
ATOM    196  HA  PRO A  22      -3.463  -1.251   3.599  1.00  0.00           H  
ATOM    197  HB2 PRO A  22      -4.158   0.645   5.787  1.00  0.00           H  
ATOM    198  HB3 PRO A  22      -5.017  -0.805   5.250  1.00  0.00           H  
ATOM    199  HG2 PRO A  22      -3.487  -0.942   7.404  1.00  0.00           H  
ATOM    200  HG3 PRO A  22      -3.475  -2.253   6.203  1.00  0.00           H  
ATOM    201  HD2 PRO A  22      -1.387  -0.142   6.710  1.00  0.00           H  
ATOM    202  HD3 PRO A  22      -1.180  -1.818   6.140  1.00  0.00           H  
ATOM    203  N   GLY A  23      -2.843   1.911   3.660  1.00  0.00           N  
ATOM    204  CA  GLY A  23      -3.043   3.136   2.919  1.00  0.00           C  
ATOM    205  C   GLY A  23      -2.543   3.023   1.503  1.00  0.00           C  
ATOM    206  O   GLY A  23      -3.185   3.479   0.569  1.00  0.00           O  
ATOM    207  H   GLY A  23      -2.238   1.890   4.426  1.00  0.00           H  
ATOM    208  HA2 GLY A  23      -4.099   3.355   2.891  1.00  0.00           H  
ATOM    209  HA3 GLY A  23      -2.525   3.938   3.413  1.00  0.00           H  
ATOM    210  N   CYS A  24      -1.423   2.364   1.331  1.00  0.00           N  
ATOM    211  CA  CYS A  24      -0.895   2.159  -0.006  1.00  0.00           C  
ATOM    212  C   CYS A  24      -1.582   0.955  -0.611  1.00  0.00           C  
ATOM    213  O   CYS A  24      -1.804   0.873  -1.820  1.00  0.00           O  
ATOM    214  CB  CYS A  24       0.620   1.956   0.022  1.00  0.00           C  
ATOM    215  SG  CYS A  24       1.395   1.732  -1.608  1.00  0.00           S  
ATOM    216  H   CYS A  24      -0.991   1.970   2.113  1.00  0.00           H  
ATOM    217  HA  CYS A  24      -1.173   3.027  -0.572  1.00  0.00           H  
ATOM    218  HB2 CYS A  24       1.087   2.805   0.496  1.00  0.00           H  
ATOM    219  HB3 CYS A  24       0.829   1.066   0.598  1.00  0.00           H  
ATOM    220  N   CYS A  25      -1.905   0.021   0.261  1.00  0.00           N  
ATOM    221  CA  CYS A  25      -2.552  -1.195  -0.101  1.00  0.00           C  
ATOM    222  C   CYS A  25      -3.955  -1.006  -0.640  1.00  0.00           C  
ATOM    223  O   CYS A  25      -4.293  -1.514  -1.710  1.00  0.00           O  
ATOM    224  CB  CYS A  25      -2.465  -2.156   1.092  1.00  0.00           C  
ATOM    225  SG  CYS A  25      -0.815  -2.870   1.256  1.00  0.00           S  
ATOM    226  H   CYS A  25      -1.701   0.156   1.197  1.00  0.00           H  
ATOM    227  HA  CYS A  25      -1.980  -1.601  -0.887  1.00  0.00           H  
ATOM    228  HB2 CYS A  25      -2.658  -1.636   2.006  1.00  0.00           H  
ATOM    229  HB3 CYS A  25      -3.169  -2.939   0.985  1.00  0.00           H  
ATOM    230  N   GLY A  26      -4.778  -0.328   0.118  1.00  0.00           N  
ATOM    231  CA  GLY A  26      -6.154  -0.146  -0.286  1.00  0.00           C  
ATOM    232  C   GLY A  26      -6.569   1.263  -0.686  1.00  0.00           C  
ATOM    233  O   GLY A  26      -7.662   1.432  -1.228  1.00  0.00           O  
ATOM    234  H   GLY A  26      -4.457  -0.009   0.973  1.00  0.00           H  
ATOM    235  HA2 GLY A  26      -6.335  -0.789  -1.120  1.00  0.00           H  
ATOM    236  HA3 GLY A  26      -6.784  -0.464   0.529  1.00  0.00           H  
ATOM    237  N   GLN A  27      -5.787   2.288  -0.360  1.00  0.00           N  
ATOM    238  CA  GLN A  27      -6.227   3.638  -0.644  1.00  0.00           C  
ATOM    239  C   GLN A  27      -5.095   4.657  -0.680  1.00  0.00           C  
ATOM    240  O   GLN A  27      -4.428   4.915   0.319  1.00  0.00           O  
ATOM    241  CB  GLN A  27      -7.263   3.986   0.424  1.00  0.00           C  
ATOM    242  CG  GLN A  27      -6.722   4.636   1.694  1.00  0.00           C  
ATOM    243  CD  GLN A  27      -7.824   5.250   2.540  1.00  0.00           C  
ATOM    244  OE1 GLN A  27      -8.996   4.894   2.410  1.00  0.00           O  
ATOM    245  NE2 GLN A  27      -7.454   6.181   3.413  1.00  0.00           N  
ATOM    246  H   GLN A  27      -4.985   2.150   0.154  1.00  0.00           H  
ATOM    247  HA  GLN A  27      -6.713   3.639  -1.602  1.00  0.00           H  
ATOM    248  HB2 GLN A  27      -7.983   4.636  -0.003  1.00  0.00           H  
ATOM    249  HB3 GLN A  27      -7.750   3.067   0.715  1.00  0.00           H  
ATOM    250  HG2 GLN A  27      -6.219   3.882   2.282  1.00  0.00           H  
ATOM    251  HG3 GLN A  27      -6.024   5.411   1.427  1.00  0.00           H  
ATOM    252 HE21 GLN A  27      -6.504   6.415   3.463  1.00  0.00           H  
ATOM    253 HE22 GLN A  27      -8.146   6.597   3.969  1.00  0.00           H  
ATOM    254  N   VAL A  28      -4.926   5.273  -1.842  1.00  0.00           N  
ATOM    255  CA  VAL A  28      -3.928   6.295  -2.047  1.00  0.00           C  
ATOM    256  C   VAL A  28      -4.594   7.645  -1.943  1.00  0.00           C  
ATOM    257  O   VAL A  28      -5.286   8.080  -2.864  1.00  0.00           O  
ATOM    258  CB  VAL A  28      -3.290   6.197  -3.448  1.00  0.00           C  
ATOM    259  CG1 VAL A  28      -2.157   7.202  -3.603  1.00  0.00           C  
ATOM    260  CG2 VAL A  28      -2.809   4.782  -3.739  1.00  0.00           C  
ATOM    261  H   VAL A  28      -5.508   5.082  -2.587  1.00  0.00           H  
ATOM    262  HA  VAL A  28      -3.160   6.200  -1.293  1.00  0.00           H  
ATOM    263  HB  VAL A  28      -4.066   6.446  -4.157  1.00  0.00           H  
ATOM    264 HG11 VAL A  28      -1.287   6.851  -3.067  1.00  0.00           H  
ATOM    265 HG12 VAL A  28      -2.465   8.157  -3.203  1.00  0.00           H  
ATOM    266 HG13 VAL A  28      -1.914   7.313  -4.649  1.00  0.00           H  
ATOM    267 HG21 VAL A  28      -2.908   4.177  -2.850  1.00  0.00           H  
ATOM    268 HG22 VAL A  28      -1.774   4.807  -4.044  1.00  0.00           H  
ATOM    269 HG23 VAL A  28      -3.406   4.356  -4.532  1.00  0.00           H  
ATOM    270  N   ASN A  29      -4.343   8.324  -0.855  1.00  0.00           N  
ATOM    271  CA  ASN A  29      -4.887   9.656  -0.679  1.00  0.00           C  
ATOM    272  C   ASN A  29      -4.327  10.317   0.574  1.00  0.00           C  
ATOM    273  O   ASN A  29      -4.962  10.317   1.629  1.00  0.00           O  
ATOM    274  CB  ASN A  29      -6.420   9.636  -0.653  1.00  0.00           C  
ATOM    275  CG  ASN A  29      -7.045  10.951  -1.104  1.00  0.00           C  
ATOM    276  OD1 ASN A  29      -8.134  10.961  -1.677  1.00  0.00           O  
ATOM    277  ND2 ASN A  29      -6.365  12.070  -0.852  1.00  0.00           N  
ATOM    278  H   ASN A  29      -3.733   7.944  -0.195  1.00  0.00           H  
ATOM    279  HA  ASN A  29      -4.544  10.207  -1.538  1.00  0.00           H  
ATOM    280  HB2 ASN A  29      -6.771   8.854  -1.309  1.00  0.00           H  
ATOM    281  HB3 ASN A  29      -6.753   9.426   0.355  1.00  0.00           H  
ATOM    282 HD21 ASN A  29      -5.507  12.002  -0.395  1.00  0.00           H  
ATOM    283 HD22 ASN A  29      -6.759  12.922  -1.137  1.00  0.00           H  
ATOM    284  N   LEU A  30      -3.134  10.887   0.440  1.00  0.00           N  
ATOM    285  CA  LEU A  30      -2.477  11.567   1.550  1.00  0.00           C  
ATOM    286  C   LEU A  30      -2.505  13.080   1.351  1.00  0.00           C  
ATOM    287  O   LEU A  30      -1.647  13.799   1.862  1.00  0.00           O  
ATOM    288  CB  LEU A  30      -1.033  11.098   1.668  1.00  0.00           C  
ATOM    289  CG  LEU A  30      -0.849   9.689   2.231  1.00  0.00           C  
ATOM    290  CD1 LEU A  30       0.463   9.092   1.750  1.00  0.00           C  
ATOM    291  CD2 LEU A  30      -0.902   9.716   3.750  1.00  0.00           C  
ATOM    292  H   LEU A  30      -2.682  10.853  -0.433  1.00  0.00           H  
ATOM    293  HA  LEU A  30      -3.007  11.319   2.457  1.00  0.00           H  
ATOM    294  HB2 LEU A  30      -0.592  11.132   0.683  1.00  0.00           H  
ATOM    295  HB3 LEU A  30      -0.506  11.791   2.305  1.00  0.00           H  
ATOM    296  HG  LEU A  30      -1.654   9.060   1.878  1.00  0.00           H  
ATOM    297 HD11 LEU A  30       0.487   8.038   1.984  1.00  0.00           H  
ATOM    298 HD12 LEU A  30       1.286   9.590   2.243  1.00  0.00           H  
ATOM    299 HD13 LEU A  30       0.549   9.228   0.682  1.00  0.00           H  
ATOM    300 HD21 LEU A  30      -0.966   8.705   4.126  1.00  0.00           H  
ATOM    301 HD22 LEU A  30      -1.771  10.274   4.070  1.00  0.00           H  
ATOM    302 HD23 LEU A  30      -0.009  10.188   4.134  1.00  0.00           H  
ATOM    303  N   ASN A  31      -3.491  13.551   0.600  1.00  0.00           N  
ATOM    304  CA  ASN A  31      -3.635  14.975   0.322  1.00  0.00           C  
ATOM    305  C   ASN A  31      -5.109  15.361   0.229  1.00  0.00           C  
ATOM    306  O   ASN A  31      -5.965  14.486   0.478  1.00  0.00           O  
ATOM    307  CB  ASN A  31      -2.916  15.335  -0.982  1.00  0.00           C  
ATOM    308  CG  ASN A  31      -1.703  16.213  -0.750  1.00  0.00           C  
ATOM    309  OD1 ASN A  31      -0.568  15.736  -0.743  1.00  0.00           O  
ATOM    310  ND2 ASN A  31      -1.937  17.506  -0.556  1.00  0.00           N  
ATOM    311  OXT ASN A  31      -5.394  16.534  -0.092  1.00  0.00           O  
ATOM    312  H   ASN A  31      -4.136  12.926   0.224  1.00  0.00           H  
ATOM    313  HA  ASN A  31      -3.183  15.519   1.137  1.00  0.00           H  
ATOM    314  HB2 ASN A  31      -2.589  14.429  -1.471  1.00  0.00           H  
ATOM    315  HB3 ASN A  31      -3.599  15.862  -1.631  1.00  0.00           H  
ATOM    316 HD21 ASN A  31      -2.867  17.815  -0.575  1.00  0.00           H  
ATOM    317 HD22 ASN A  31      -1.172  18.097  -0.404  1.00  0.00           H  
TER     318      ASN A  31                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A   7       0.699 -11.407   2.973  1.00  0.00           N  
ATOM      2  CA  THR A   7       0.785 -10.353   1.922  1.00  0.00           C  
ATOM      3  C   THR A   7       0.042  -9.104   2.302  1.00  0.00           C  
ATOM      4  O   THR A   7      -0.476  -8.947   3.408  1.00  0.00           O  
ATOM      5  CB  THR A   7       0.222 -10.885   0.592  1.00  0.00           C  
ATOM      6  OG1 THR A   7       0.545 -10.001  -0.473  1.00  0.00           O  
ATOM      7  CG2 THR A   7      -1.288 -11.086   0.588  1.00  0.00           C  
ATOM      8  H   THR A   7       1.612 -11.433   3.470  1.00  0.00           H  
ATOM      9  HA  THR A   7       1.814 -10.080   1.768  1.00  0.00           H  
ATOM     10  HB  THR A   7       0.682 -11.825   0.382  1.00  0.00           H  
ATOM     11  HG1 THR A   7      -0.204  -9.433  -0.670  1.00  0.00           H  
ATOM     12 HG21 THR A   7      -1.740 -10.455  -0.171  1.00  0.00           H  
ATOM     13 HG22 THR A   7      -1.691 -10.828   1.555  1.00  0.00           H  
ATOM     14 HG23 THR A   7      -1.511 -12.121   0.371  1.00  0.00           H  
ATOM     15  N   CYS A   8      -0.009  -8.243   1.326  1.00  0.00           N  
ATOM     16  CA  CYS A   8      -0.677  -6.987   1.410  1.00  0.00           C  
ATOM     17  C   CYS A   8      -2.120  -7.243   1.046  1.00  0.00           C  
ATOM     18  O   CYS A   8      -2.402  -8.188   0.308  1.00  0.00           O  
ATOM     19  CB  CYS A   8      -0.037  -6.035   0.432  1.00  0.00           C  
ATOM     20  SG  CYS A   8       1.789  -6.037   0.406  1.00  0.00           S  
ATOM     21  H   CYS A   8       0.410  -8.484   0.490  1.00  0.00           H  
ATOM     22  HA  CYS A   8      -0.609  -6.601   2.404  1.00  0.00           H  
ATOM     23  HB2 CYS A   8      -0.372  -6.289  -0.546  1.00  0.00           H  
ATOM     24  HB3 CYS A   8      -0.350  -5.050   0.670  1.00  0.00           H  
ATOM     25  N   PRO A   9      -3.075  -6.494   1.590  1.00  0.00           N  
ATOM     26  CA  PRO A   9      -4.451  -6.781   1.322  1.00  0.00           C  
ATOM     27  C   PRO A   9      -4.773  -6.848  -0.128  1.00  0.00           C  
ATOM     28  O   PRO A   9      -3.998  -6.457  -1.002  1.00  0.00           O  
ATOM     29  CB  PRO A   9      -5.253  -5.649   1.947  1.00  0.00           C  
ATOM     30  CG  PRO A   9      -4.276  -4.768   2.643  1.00  0.00           C  
ATOM     31  CD  PRO A   9      -2.914  -5.411   2.554  1.00  0.00           C  
ATOM     32  HA  PRO A   9      -4.694  -7.731   1.771  1.00  0.00           H  
ATOM     33  HB2 PRO A   9      -5.755  -5.105   1.155  1.00  0.00           H  
ATOM     34  HB3 PRO A   9      -5.985  -6.048   2.627  1.00  0.00           H  
ATOM     35  HG2 PRO A   9      -4.262  -3.807   2.155  1.00  0.00           H  
ATOM     36  HG3 PRO A   9      -4.567  -4.654   3.675  1.00  0.00           H  
ATOM     37  HD2 PRO A   9      -2.194  -4.701   2.222  1.00  0.00           H  
ATOM     38  HD3 PRO A   9      -2.633  -5.802   3.499  1.00  0.00           H  
ATOM     39  N   SER A  10      -5.883  -7.481  -0.350  1.00  0.00           N  
ATOM     40  CA  SER A  10      -6.300  -7.772  -1.673  1.00  0.00           C  
ATOM     41  C   SER A  10      -6.386  -6.478  -2.467  1.00  0.00           C  
ATOM     42  O   SER A  10      -7.137  -5.551  -2.165  1.00  0.00           O  
ATOM     43  CB  SER A  10      -7.625  -8.514  -1.666  1.00  0.00           C  
ATOM     44  OG  SER A  10      -8.719  -7.614  -1.607  1.00  0.00           O  
ATOM     45  H   SER A  10      -6.271  -7.919   0.422  1.00  0.00           H  
ATOM     46  HA  SER A  10      -5.535  -8.395  -2.095  1.00  0.00           H  
ATOM     47  HB2 SER A  10      -7.704  -9.102  -2.566  1.00  0.00           H  
ATOM     48  HB3 SER A  10      -7.658  -9.162  -0.801  1.00  0.00           H  
ATOM     49  HG  SER A  10      -8.726  -7.172  -0.754  1.00  0.00           H  
ATOM     50  N   GLY A  11      -5.564  -6.489  -3.501  1.00  0.00           N  
ATOM     51  CA  GLY A  11      -5.459  -5.371  -4.415  1.00  0.00           C  
ATOM     52  C   GLY A  11      -4.303  -4.430  -4.116  1.00  0.00           C  
ATOM     53  O   GLY A  11      -4.152  -3.411  -4.790  1.00  0.00           O  
ATOM     54  H   GLY A  11      -5.079  -7.331  -3.622  1.00  0.00           H  
ATOM     55  HA2 GLY A  11      -5.310  -5.781  -5.412  1.00  0.00           H  
ATOM     56  HA3 GLY A  11      -6.396  -4.820  -4.411  1.00  0.00           H  
ATOM     57  N   CYS A  12      -3.494  -4.740  -3.098  1.00  0.00           N  
ATOM     58  CA  CYS A  12      -2.386  -3.866  -2.738  1.00  0.00           C  
ATOM     59  C   CYS A  12      -1.308  -3.872  -3.781  1.00  0.00           C  
ATOM     60  O   CYS A  12      -0.853  -4.918  -4.245  1.00  0.00           O  
ATOM     61  CB  CYS A  12      -1.722  -4.366  -1.481  1.00  0.00           C  
ATOM     62  SG  CYS A  12      -0.350  -3.318  -0.898  1.00  0.00           S  
ATOM     63  H   CYS A  12      -3.658  -5.556  -2.561  1.00  0.00           H  
ATOM     64  HA  CYS A  12      -2.742  -2.854  -2.587  1.00  0.00           H  
ATOM     65  HB2 CYS A  12      -2.445  -4.454  -0.695  1.00  0.00           H  
ATOM     66  HB3 CYS A  12      -1.311  -5.331  -1.703  1.00  0.00           H  
ATOM     67  N   SER A  13      -0.870  -2.677  -4.092  1.00  0.00           N  
ATOM     68  CA  SER A  13       0.189  -2.461  -5.013  1.00  0.00           C  
ATOM     69  C   SER A  13       1.445  -3.130  -4.500  1.00  0.00           C  
ATOM     70  O   SER A  13       1.869  -2.885  -3.375  1.00  0.00           O  
ATOM     71  CB  SER A  13       0.365  -0.956  -5.193  1.00  0.00           C  
ATOM     72  OG  SER A  13       1.351  -0.652  -6.164  1.00  0.00           O  
ATOM     73  H   SER A  13      -1.240  -1.901  -3.652  1.00  0.00           H  
ATOM     74  HA  SER A  13      -0.085  -2.896  -5.938  1.00  0.00           H  
ATOM     75  HB2 SER A  13      -0.580  -0.535  -5.507  1.00  0.00           H  
ATOM     76  HB3 SER A  13       0.643  -0.516  -4.252  1.00  0.00           H  
ATOM     77  HG  SER A  13       0.938  -0.216  -6.914  1.00  0.00           H  
ATOM     78  N   GLY A  14       2.032  -3.986  -5.314  1.00  0.00           N  
ATOM     79  CA  GLY A  14       3.236  -4.676  -4.894  1.00  0.00           C  
ATOM     80  C   GLY A  14       4.315  -3.726  -4.429  1.00  0.00           C  
ATOM     81  O   GLY A  14       5.251  -4.137  -3.745  1.00  0.00           O  
ATOM     82  H   GLY A  14       1.650  -4.155  -6.197  1.00  0.00           H  
ATOM     83  HA2 GLY A  14       2.988  -5.331  -4.078  1.00  0.00           H  
ATOM     84  HA3 GLY A  14       3.621  -5.264  -5.716  1.00  0.00           H  
ATOM     85  N   ASP A  15       4.205  -2.455  -4.798  1.00  0.00           N  
ATOM     86  CA  ASP A  15       5.203  -1.481  -4.398  1.00  0.00           C  
ATOM     87  C   ASP A  15       5.114  -1.178  -2.921  1.00  0.00           C  
ATOM     88  O   ASP A  15       6.080  -0.715  -2.313  1.00  0.00           O  
ATOM     89  CB  ASP A  15       5.095  -0.191  -5.218  1.00  0.00           C  
ATOM     90  CG  ASP A  15       6.387   0.599  -5.223  1.00  0.00           C  
ATOM     91  OD1 ASP A  15       6.711   1.211  -4.185  1.00  0.00           O  
ATOM     92  OD2 ASP A  15       7.073   0.608  -6.267  1.00  0.00           O  
ATOM     93  H   ASP A  15       3.458  -2.163  -5.348  1.00  0.00           H  
ATOM     94  HA  ASP A  15       6.148  -1.940  -4.573  1.00  0.00           H  
ATOM     95  HB2 ASP A  15       4.845  -0.438  -6.235  1.00  0.00           H  
ATOM     96  HB3 ASP A  15       4.318   0.432  -4.804  1.00  0.00           H  
ATOM     97  N   CYS A  16       3.961  -1.437  -2.342  1.00  0.00           N  
ATOM     98  CA  CYS A  16       3.763  -1.186  -0.929  1.00  0.00           C  
ATOM     99  C   CYS A  16       4.329  -2.362  -0.171  1.00  0.00           C  
ATOM    100  O   CYS A  16       4.485  -2.337   1.050  1.00  0.00           O  
ATOM    101  CB  CYS A  16       2.270  -1.094  -0.631  1.00  0.00           C  
ATOM    102  SG  CYS A  16       1.328  -0.019  -1.771  1.00  0.00           S  
ATOM    103  H   CYS A  16       3.203  -1.770  -2.874  1.00  0.00           H  
ATOM    104  HA  CYS A  16       4.246  -0.263  -0.647  1.00  0.00           H  
ATOM    105  HB2 CYS A  16       1.852  -2.081  -0.704  1.00  0.00           H  
ATOM    106  HB3 CYS A  16       2.129  -0.736   0.376  1.00  0.00           H  
ATOM    107  N   TYR A  17       4.632  -3.398  -0.939  1.00  0.00           N  
ATOM    108  CA  TYR A  17       5.180  -4.621  -0.438  1.00  0.00           C  
ATOM    109  C   TYR A  17       6.644  -4.393  -0.027  1.00  0.00           C  
ATOM    110  O   TYR A  17       7.329  -3.584  -0.654  1.00  0.00           O  
ATOM    111  CB  TYR A  17       5.064  -5.654  -1.566  1.00  0.00           C  
ATOM    112  CG  TYR A  17       4.990  -7.088  -1.143  1.00  0.00           C  
ATOM    113  CD1 TYR A  17       6.087  -7.774  -0.654  1.00  0.00           C  
ATOM    114  CD2 TYR A  17       3.784  -7.755  -1.261  1.00  0.00           C  
ATOM    115  CE1 TYR A  17       5.980  -9.104  -0.282  1.00  0.00           C  
ATOM    116  CE2 TYR A  17       3.662  -9.074  -0.897  1.00  0.00           C  
ATOM    117  CZ  TYR A  17       4.761  -9.749  -0.406  1.00  0.00           C  
ATOM    118  OH  TYR A  17       4.644 -11.071  -0.039  1.00  0.00           O  
ATOM    119  H   TYR A  17       4.496  -3.336  -1.907  1.00  0.00           H  
ATOM    120  HA  TYR A  17       4.609  -4.930   0.416  1.00  0.00           H  
ATOM    121  HB2 TYR A  17       4.166  -5.457  -2.130  1.00  0.00           H  
ATOM    122  HB3 TYR A  17       5.914  -5.541  -2.218  1.00  0.00           H  
ATOM    123  HD1 TYR A  17       7.031  -7.255  -0.564  1.00  0.00           H  
ATOM    124  HD2 TYR A  17       2.920  -7.214  -1.647  1.00  0.00           H  
ATOM    125  HE1 TYR A  17       6.840  -9.630   0.103  1.00  0.00           H  
ATOM    126  HE2 TYR A  17       2.711  -9.571  -1.002  1.00  0.00           H  
ATOM    127  HH  TYR A  17       5.194 -11.612  -0.611  1.00  0.00           H  
ATOM    128  N   PRO A  18       7.172  -5.079   1.011  1.00  0.00           N  
ATOM    129  CA  PRO A  18       6.458  -6.058   1.821  1.00  0.00           C  
ATOM    130  C   PRO A  18       5.827  -5.430   3.057  1.00  0.00           C  
ATOM    131  O   PRO A  18       5.366  -6.137   3.951  1.00  0.00           O  
ATOM    132  CB  PRO A  18       7.584  -7.014   2.236  1.00  0.00           C  
ATOM    133  CG  PRO A  18       8.793  -6.143   2.351  1.00  0.00           C  
ATOM    134  CD  PRO A  18       8.559  -4.931   1.476  1.00  0.00           C  
ATOM    135  HA  PRO A  18       5.705  -6.588   1.259  1.00  0.00           H  
ATOM    136  HB2 PRO A  18       7.343  -7.473   3.187  1.00  0.00           H  
ATOM    137  HB3 PRO A  18       7.727  -7.781   1.486  1.00  0.00           H  
ATOM    138  HG2 PRO A  18       8.925  -5.839   3.378  1.00  0.00           H  
ATOM    139  HG3 PRO A  18       9.663  -6.685   2.011  1.00  0.00           H  
ATOM    140  HD2 PRO A  18       8.672  -4.025   2.050  1.00  0.00           H  
ATOM    141  HD3 PRO A  18       9.241  -4.932   0.642  1.00  0.00           H  
ATOM    142  N   GLU A  19       5.808  -4.101   3.110  1.00  0.00           N  
ATOM    143  CA  GLU A  19       5.228  -3.421   4.256  1.00  0.00           C  
ATOM    144  C   GLU A  19       3.723  -3.653   4.265  1.00  0.00           C  
ATOM    145  O   GLU A  19       3.134  -3.940   5.306  1.00  0.00           O  
ATOM    146  CB  GLU A  19       5.602  -1.927   4.280  1.00  0.00           C  
ATOM    147  CG  GLU A  19       7.087  -1.692   4.387  1.00  0.00           C  
ATOM    148  CD  GLU A  19       7.505  -0.313   3.917  1.00  0.00           C  
ATOM    149  OE1 GLU A  19       7.512  -0.080   2.690  1.00  0.00           O  
ATOM    150  OE2 GLU A  19       7.827   0.535   4.776  1.00  0.00           O  
ATOM    151  H   GLU A  19       6.195  -3.590   2.373  1.00  0.00           H  
ATOM    152  HA  GLU A  19       5.639  -3.891   5.130  1.00  0.00           H  
ATOM    153  HB2 GLU A  19       5.267  -1.446   3.378  1.00  0.00           H  
ATOM    154  HB3 GLU A  19       5.133  -1.462   5.135  1.00  0.00           H  
ATOM    155  HG2 GLU A  19       7.376  -1.807   5.417  1.00  0.00           H  
ATOM    156  HG3 GLU A  19       7.588  -2.429   3.785  1.00  0.00           H  
ATOM    157  N   CYS A  20       3.128  -3.638   3.080  1.00  0.00           N  
ATOM    158  CA  CYS A  20       1.720  -3.975   2.942  1.00  0.00           C  
ATOM    159  C   CYS A  20       0.835  -3.075   3.794  1.00  0.00           C  
ATOM    160  O   CYS A  20      -0.155  -3.528   4.368  1.00  0.00           O  
ATOM    161  CB  CYS A  20       1.535  -5.427   3.358  1.00  0.00           C  
ATOM    162  SG  CYS A  20       2.336  -6.638   2.263  1.00  0.00           S  
ATOM    163  H   CYS A  20       3.682  -3.511   2.290  1.00  0.00           H  
ATOM    164  HA  CYS A  20       1.449  -3.864   1.902  1.00  0.00           H  
ATOM    165  HB2 CYS A  20       1.950  -5.560   4.344  1.00  0.00           H  
ATOM    166  HB3 CYS A  20       0.494  -5.648   3.385  1.00  0.00           H  
ATOM    167  N   LYS A  21       1.186  -1.814   3.866  1.00  0.00           N  
ATOM    168  CA  LYS A  21       0.429  -0.848   4.637  1.00  0.00           C  
ATOM    169  C   LYS A  21      -0.918  -0.612   3.982  1.00  0.00           C  
ATOM    170  O   LYS A  21      -0.978  -0.107   2.866  1.00  0.00           O  
ATOM    171  CB  LYS A  21       1.225   0.452   4.786  1.00  0.00           C  
ATOM    172  CG  LYS A  21       2.596   0.270   5.408  1.00  0.00           C  
ATOM    173  CD  LYS A  21       3.673   0.918   4.549  1.00  0.00           C  
ATOM    174  CE  LYS A  21       4.486   1.923   5.340  1.00  0.00           C  
ATOM    175  NZ  LYS A  21       4.514   3.256   4.681  1.00  0.00           N  
ATOM    176  H   LYS A  21       1.942  -1.510   3.354  1.00  0.00           H  
ATOM    177  HA  LYS A  21       0.260  -1.274   5.618  1.00  0.00           H  
ATOM    178  HB2 LYS A  21       1.366   0.885   3.815  1.00  0.00           H  
ATOM    179  HB3 LYS A  21       0.668   1.142   5.403  1.00  0.00           H  
ATOM    180  HG2 LYS A  21       2.592   0.735   6.376  1.00  0.00           H  
ATOM    181  HG3 LYS A  21       2.812  -0.782   5.516  1.00  0.00           H  
ATOM    182  HD2 LYS A  21       4.334   0.151   4.176  1.00  0.00           H  
ATOM    183  HD3 LYS A  21       3.200   1.425   3.718  1.00  0.00           H  
ATOM    184  HE2 LYS A  21       4.045   2.026   6.320  1.00  0.00           H  
ATOM    185  HE3 LYS A  21       5.497   1.554   5.434  1.00  0.00           H  
ATOM    186  HZ1 LYS A  21       5.281   3.835   5.079  1.00  0.00           H  
ATOM    187  HZ2 LYS A  21       3.610   3.748   4.831  1.00  0.00           H  
ATOM    188  HZ3 LYS A  21       4.671   3.147   3.659  1.00  0.00           H  
ATOM    189  N   PRO A  22      -2.017  -0.985   4.644  1.00  0.00           N  
ATOM    190  CA  PRO A  22      -3.358  -0.819   4.084  1.00  0.00           C  
ATOM    191  C   PRO A  22      -3.552   0.511   3.400  1.00  0.00           C  
ATOM    192  O   PRO A  22      -4.314   0.626   2.448  1.00  0.00           O  
ATOM    193  CB  PRO A  22      -4.257  -0.942   5.293  1.00  0.00           C  
ATOM    194  CG  PRO A  22      -3.533  -1.912   6.165  1.00  0.00           C  
ATOM    195  CD  PRO A  22      -2.050  -1.613   5.978  1.00  0.00           C  
ATOM    196  HA  PRO A  22      -3.576  -1.590   3.390  1.00  0.00           H  
ATOM    197  HB2 PRO A  22      -4.368   0.028   5.759  1.00  0.00           H  
ATOM    198  HB3 PRO A  22      -5.220  -1.321   4.989  1.00  0.00           H  
ATOM    199  HG2 PRO A  22      -3.833  -1.774   7.195  1.00  0.00           H  
ATOM    200  HG3 PRO A  22      -3.760  -2.917   5.835  1.00  0.00           H  
ATOM    201  HD2 PRO A  22      -1.685  -0.926   6.735  1.00  0.00           H  
ATOM    202  HD3 PRO A  22      -1.459  -2.526   5.985  1.00  0.00           H  
ATOM    203  N   GLY A  23      -2.880   1.513   3.900  1.00  0.00           N  
ATOM    204  CA  GLY A  23      -3.005   2.833   3.319  1.00  0.00           C  
ATOM    205  C   GLY A  23      -2.438   2.889   1.921  1.00  0.00           C  
ATOM    206  O   GLY A  23      -3.021   3.487   1.026  1.00  0.00           O  
ATOM    207  H   GLY A  23      -2.314   1.371   4.682  1.00  0.00           H  
ATOM    208  HA2 GLY A  23      -4.048   3.095   3.278  1.00  0.00           H  
ATOM    209  HA3 GLY A  23      -2.484   3.540   3.938  1.00  0.00           H  
ATOM    210  N   CYS A  24      -1.323   2.222   1.721  1.00  0.00           N  
ATOM    211  CA  CYS A  24      -0.721   2.174   0.398  1.00  0.00           C  
ATOM    212  C   CYS A  24      -1.400   1.077  -0.393  1.00  0.00           C  
ATOM    213  O   CYS A  24      -1.548   1.150  -1.612  1.00  0.00           O  
ATOM    214  CB  CYS A  24       0.787   1.922   0.485  1.00  0.00           C  
ATOM    215  SG  CYS A  24       1.651   1.876  -1.115  1.00  0.00           S  
ATOM    216  H   CYS A  24      -0.940   1.721   2.467  1.00  0.00           H  
ATOM    217  HA  CYS A  24      -0.946   3.116  -0.064  1.00  0.00           H  
ATOM    218  HB2 CYS A  24       1.245   2.693   1.084  1.00  0.00           H  
ATOM    219  HB3 CYS A  24       0.943   0.962   0.958  1.00  0.00           H  
ATOM    220  N   CYS A  25      -1.799   0.057   0.339  1.00  0.00           N  
ATOM    221  CA  CYS A  25      -2.454  -1.083  -0.206  1.00  0.00           C  
ATOM    222  C   CYS A  25      -3.817  -0.779  -0.794  1.00  0.00           C  
ATOM    223  O   CYS A  25      -4.110  -1.150  -1.930  1.00  0.00           O  
ATOM    224  CB  CYS A  25      -2.467  -2.181   0.861  1.00  0.00           C  
ATOM    225  SG  CYS A  25      -0.848  -2.962   1.031  1.00  0.00           S  
ATOM    226  H   CYS A  25      -1.648   0.070   1.294  1.00  0.00           H  
ATOM    227  HA  CYS A  25      -1.851  -1.407  -1.003  1.00  0.00           H  
ATOM    228  HB2 CYS A  25      -2.703  -1.768   1.819  1.00  0.00           H  
ATOM    229  HB3 CYS A  25      -3.183  -2.924   0.617  1.00  0.00           H  
ATOM    230  N   GLY A  26      -4.654  -0.159  -0.005  1.00  0.00           N  
ATOM    231  CA  GLY A  26      -5.997   0.122  -0.456  1.00  0.00           C  
ATOM    232  C   GLY A  26      -6.372   1.581  -0.655  1.00  0.00           C  
ATOM    233  O   GLY A  26      -7.435   1.850  -1.217  1.00  0.00           O  
ATOM    234  H   GLY A  26      -4.372   0.045   0.897  1.00  0.00           H  
ATOM    235  HA2 GLY A  26      -6.138  -0.381  -1.389  1.00  0.00           H  
ATOM    236  HA3 GLY A  26      -6.680  -0.304   0.262  1.00  0.00           H  
ATOM    237  N   GLN A  27      -5.605   2.534  -0.134  1.00  0.00           N  
ATOM    238  CA  GLN A  27      -6.042   3.915  -0.234  1.00  0.00           C  
ATOM    239  C   GLN A  27      -4.942   4.961  -0.041  1.00  0.00           C  
ATOM    240  O   GLN A  27      -4.358   5.083   1.033  1.00  0.00           O  
ATOM    241  CB  GLN A  27      -7.139   4.080   0.812  1.00  0.00           C  
ATOM    242  CG  GLN A  27      -6.668   4.515   2.193  1.00  0.00           C  
ATOM    243  CD  GLN A  27      -7.754   4.359   3.246  1.00  0.00           C  
ATOM    244  OE1 GLN A  27      -8.903   4.745   3.028  1.00  0.00           O  
ATOM    245  NE2 GLN A  27      -7.399   3.789   4.392  1.00  0.00           N  
ATOM    246  H   GLN A  27      -4.833   2.311   0.396  1.00  0.00           H  
ATOM    247  HA  GLN A  27      -6.479   4.058  -1.206  1.00  0.00           H  
ATOM    248  HB2 GLN A  27      -7.843   4.790   0.456  1.00  0.00           H  
ATOM    249  HB3 GLN A  27      -7.628   3.124   0.924  1.00  0.00           H  
ATOM    250  HG2 GLN A  27      -5.821   3.908   2.479  1.00  0.00           H  
ATOM    251  HG3 GLN A  27      -6.373   5.552   2.151  1.00  0.00           H  
ATOM    252 HE21 GLN A  27      -6.468   3.504   4.500  1.00  0.00           H  
ATOM    253 HE22 GLN A  27      -8.086   3.674   5.084  1.00  0.00           H  
ATOM    254  N   VAL A  28      -4.729   5.769  -1.081  1.00  0.00           N  
ATOM    255  CA  VAL A  28      -3.770   6.863  -1.045  1.00  0.00           C  
ATOM    256  C   VAL A  28      -4.514   8.147  -0.723  1.00  0.00           C  
ATOM    257  O   VAL A  28      -5.209   8.703  -1.574  1.00  0.00           O  
ATOM    258  CB  VAL A  28      -3.061   7.064  -2.401  1.00  0.00           C  
ATOM    259  CG1 VAL A  28      -1.945   8.094  -2.279  1.00  0.00           C  
ATOM    260  CG2 VAL A  28      -2.534   5.749  -2.955  1.00  0.00           C  
ATOM    261  H   VAL A  28      -5.269   5.682  -1.881  1.00  0.00           H  
ATOM    262  HA  VAL A  28      -3.039   6.660  -0.277  1.00  0.00           H  
ATOM    263  HB  VAL A  28      -3.800   7.451  -3.087  1.00  0.00           H  
ATOM    264 HG11 VAL A  28      -1.615   8.148  -1.252  1.00  0.00           H  
ATOM    265 HG12 VAL A  28      -2.310   9.062  -2.591  1.00  0.00           H  
ATOM    266 HG13 VAL A  28      -1.116   7.804  -2.908  1.00  0.00           H  
ATOM    267 HG21 VAL A  28      -3.247   5.345  -3.658  1.00  0.00           H  
ATOM    268 HG22 VAL A  28      -2.388   5.049  -2.146  1.00  0.00           H  
ATOM    269 HG23 VAL A  28      -1.592   5.922  -3.456  1.00  0.00           H  
ATOM    270  N   ASN A  29      -4.363   8.619   0.496  1.00  0.00           N  
ATOM    271  CA  ASN A  29      -5.025   9.852   0.913  1.00  0.00           C  
ATOM    272  C   ASN A  29      -4.013  10.976   1.113  1.00  0.00           C  
ATOM    273  O   ASN A  29      -3.989  11.627   2.158  1.00  0.00           O  
ATOM    274  CB  ASN A  29      -5.841   9.633   2.193  1.00  0.00           C  
ATOM    275  CG  ASN A  29      -6.989  10.625   2.344  1.00  0.00           C  
ATOM    276  OD1 ASN A  29      -8.014  10.305   2.945  1.00  0.00           O  
ATOM    277  ND2 ASN A  29      -6.832  11.835   1.804  1.00  0.00           N  
ATOM    278  H   ASN A  29      -3.783   8.138   1.115  1.00  0.00           H  
ATOM    279  HA  ASN A  29      -5.692  10.139   0.114  1.00  0.00           H  
ATOM    280  HB2 ASN A  29      -6.259   8.637   2.177  1.00  0.00           H  
ATOM    281  HB3 ASN A  29      -5.189   9.729   3.051  1.00  0.00           H  
ATOM    282 HD21 ASN A  29      -5.997  12.037   1.338  1.00  0.00           H  
ATOM    283 HD22 ASN A  29      -7.565  12.480   1.899  1.00  0.00           H  
ATOM    284  N   LEU A  30      -3.189  11.209   0.097  1.00  0.00           N  
ATOM    285  CA  LEU A  30      -2.184  12.264   0.155  1.00  0.00           C  
ATOM    286  C   LEU A  30      -2.651  13.515  -0.595  1.00  0.00           C  
ATOM    287  O   LEU A  30      -1.839  14.355  -0.983  1.00  0.00           O  
ATOM    288  CB  LEU A  30      -0.873  11.763  -0.441  1.00  0.00           C  
ATOM    289  CG  LEU A  30      -0.172  10.672   0.369  1.00  0.00           C  
ATOM    290  CD1 LEU A  30       0.927  10.017  -0.453  1.00  0.00           C  
ATOM    291  CD2 LEU A  30       0.392  11.248   1.661  1.00  0.00           C  
ATOM    292  H   LEU A  30      -3.261  10.660  -0.713  1.00  0.00           H  
ATOM    293  HA  LEU A  30      -2.026  12.517   1.193  1.00  0.00           H  
ATOM    294  HB2 LEU A  30      -1.081  11.375  -1.428  1.00  0.00           H  
ATOM    295  HB3 LEU A  30      -0.200  12.601  -0.535  1.00  0.00           H  
ATOM    296  HG  LEU A  30      -0.893   9.910   0.630  1.00  0.00           H  
ATOM    297 HD11 LEU A  30       1.353  10.743  -1.130  1.00  0.00           H  
ATOM    298 HD12 LEU A  30       0.512   9.196  -1.020  1.00  0.00           H  
ATOM    299 HD13 LEU A  30       1.698   9.644   0.206  1.00  0.00           H  
ATOM    300 HD21 LEU A  30       0.392  12.327   1.604  1.00  0.00           H  
ATOM    301 HD22 LEU A  30       1.403  10.894   1.803  1.00  0.00           H  
ATOM    302 HD23 LEU A  30      -0.222  10.933   2.493  1.00  0.00           H  
ATOM    303  N   ASN A  31      -3.961  13.630  -0.799  1.00  0.00           N  
ATOM    304  CA  ASN A  31      -4.535  14.773  -1.505  1.00  0.00           C  
ATOM    305  C   ASN A  31      -4.053  14.819  -2.952  1.00  0.00           C  
ATOM    306  O   ASN A  31      -4.841  14.452  -3.850  1.00  0.00           O  
ATOM    307  CB  ASN A  31      -4.181  16.081  -0.794  1.00  0.00           C  
ATOM    308  CG  ASN A  31      -5.394  16.969  -0.584  1.00  0.00           C  
ATOM    309  OD1 ASN A  31      -5.769  17.746  -1.461  1.00  0.00           O  
ATOM    310  ND2 ASN A  31      -6.014  16.853   0.584  1.00  0.00           N  
ATOM    311  OXT ASN A  31      -2.892  15.223  -3.177  1.00  0.00           O  
ATOM    312  H   ASN A  31      -4.557  12.929  -0.469  1.00  0.00           H  
ATOM    313  HA  ASN A  31      -5.609  14.654  -1.504  1.00  0.00           H  
ATOM    314  HB2 ASN A  31      -3.753  15.856   0.171  1.00  0.00           H  
ATOM    315  HB3 ASN A  31      -3.459  16.624  -1.386  1.00  0.00           H  
ATOM    316 HD21 ASN A  31      -5.660  16.212   1.235  1.00  0.00           H  
ATOM    317 HD22 ASN A  31      -6.801  17.415   0.749  1.00  0.00           H  
TER     318      ASN A  31                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A   7       0.643 -11.372   3.326  1.00  0.00           N  
ATOM      2  CA  THR A   7       0.723 -10.345   2.249  1.00  0.00           C  
ATOM      3  C   THR A   7       0.002  -9.076   2.606  1.00  0.00           C  
ATOM      4  O   THR A   7      -0.484  -8.875   3.720  1.00  0.00           O  
ATOM      5  CB  THR A   7       0.133 -10.901   0.946  1.00  0.00           C  
ATOM      6  OG1 THR A   7       0.492 -10.078  -0.149  1.00  0.00           O  
ATOM      7  CG2 THR A   7      -1.382 -11.013   0.949  1.00  0.00           C  
ATOM      8  H   THR A   7       0.075 -12.167   2.970  1.00  0.00           H  
ATOM      9  HA  THR A   7       1.751 -10.088   2.072  1.00  0.00           H  
ATOM     10  HB  THR A   7       0.538 -11.874   0.773  1.00  0.00           H  
ATOM     11  HG1 THR A   7       0.692 -10.629  -0.909  1.00  0.00           H  
ATOM     12 HG21 THR A   7      -1.796 -10.347   0.198  1.00  0.00           H  
ATOM     13 HG22 THR A   7      -1.763 -10.738   1.921  1.00  0.00           H  
ATOM     14 HG23 THR A   7      -1.668 -12.028   0.724  1.00  0.00           H  
ATOM     15  N   CYS A   8      -0.070  -8.251   1.601  1.00  0.00           N  
ATOM     16  CA  CYS A   8      -0.727  -6.989   1.659  1.00  0.00           C  
ATOM     17  C   CYS A   8      -2.179  -7.235   1.333  1.00  0.00           C  
ATOM     18  O   CYS A   8      -2.488  -8.195   0.625  1.00  0.00           O  
ATOM     19  CB  CYS A   8      -0.095  -6.064   0.652  1.00  0.00           C  
ATOM     20  SG  CYS A   8       1.730  -6.078   0.613  1.00  0.00           S  
ATOM     21  H   CYS A   8       0.319  -8.528   0.760  1.00  0.00           H  
ATOM     22  HA  CYS A   8      -0.635  -6.581   2.644  1.00  0.00           H  
ATOM     23  HB2 CYS A   8      -0.441  -6.341  -0.315  1.00  0.00           H  
ATOM     24  HB3 CYS A   8      -0.402  -5.072   0.867  1.00  0.00           H  
ATOM     25  N   PRO A   9      -3.111  -6.455   1.874  1.00  0.00           N  
ATOM     26  CA  PRO A   9      -4.497  -6.724   1.641  1.00  0.00           C  
ATOM     27  C   PRO A   9      -4.846  -6.833   0.199  1.00  0.00           C  
ATOM     28  O   PRO A   9      -4.084  -6.475  -0.699  1.00  0.00           O  
ATOM     29  CB  PRO A   9      -5.263  -5.554   2.240  1.00  0.00           C  
ATOM     30  CG  PRO A   9      -4.257  -4.674   2.893  1.00  0.00           C  
ATOM     31  CD  PRO A   9      -2.910  -5.346   2.803  1.00  0.00           C  
ATOM     32  HA  PRO A   9      -4.752  -7.654   2.125  1.00  0.00           H  
ATOM     33  HB2 PRO A   9      -5.763  -5.023   1.439  1.00  0.00           H  
ATOM     34  HB3 PRO A   9      -5.994  -5.913   2.942  1.00  0.00           H  
ATOM     35  HG2 PRO A   9      -4.231  -3.728   2.376  1.00  0.00           H  
ATOM     36  HG3 PRO A   9      -4.528  -4.523   3.926  1.00  0.00           H  
ATOM     37  HD2 PRO A   9      -2.182  -4.660   2.436  1.00  0.00           H  
ATOM     38  HD3 PRO A   9      -2.621  -5.712   3.754  1.00  0.00           H  
ATOM     39  N   SER A  10      -5.967  -7.461   0.016  1.00  0.00           N  
ATOM     40  CA  SER A  10      -6.407  -7.785  -1.292  1.00  0.00           C  
ATOM     41  C   SER A  10      -6.490  -6.511  -2.121  1.00  0.00           C  
ATOM     42  O   SER A  10      -7.221  -5.564  -1.828  1.00  0.00           O  
ATOM     43  CB  SER A  10      -7.743  -8.510  -1.246  1.00  0.00           C  
ATOM     44  OG  SER A  10      -8.825  -7.595  -1.209  1.00  0.00           O  
ATOM     45  H   SER A  10      -6.346  -7.871   0.805  1.00  0.00           H  
ATOM     46  HA  SER A  10      -5.660  -8.434  -1.709  1.00  0.00           H  
ATOM     47  HB2 SER A  10      -7.838  -9.131  -2.122  1.00  0.00           H  
ATOM     48  HB3 SER A  10      -7.775  -9.126  -0.357  1.00  0.00           H  
ATOM     49  HG  SER A  10      -8.797  -7.100  -0.387  1.00  0.00           H  
ATOM     50  N   GLY A  11      -5.693  -6.565  -3.172  1.00  0.00           N  
ATOM     51  CA  GLY A  11      -5.589  -5.478  -4.122  1.00  0.00           C  
ATOM     52  C   GLY A  11      -4.405  -4.550  -3.885  1.00  0.00           C  
ATOM     53  O   GLY A  11      -4.253  -3.559  -4.598  1.00  0.00           O  
ATOM     54  H   GLY A  11      -5.226  -7.417  -3.279  1.00  0.00           H  
ATOM     55  HA2 GLY A  11      -5.476  -5.919  -5.110  1.00  0.00           H  
ATOM     56  HA3 GLY A  11      -6.514  -4.907  -4.109  1.00  0.00           H  
ATOM     57  N   CYS A  12      -3.576  -4.837  -2.876  1.00  0.00           N  
ATOM     58  CA  CYS A  12      -2.441  -3.967  -2.579  1.00  0.00           C  
ATOM     59  C   CYS A  12      -1.382  -4.036  -3.638  1.00  0.00           C  
ATOM     60  O   CYS A  12      -0.942  -5.108  -4.053  1.00  0.00           O  
ATOM     61  CB  CYS A  12      -1.756  -4.417  -1.314  1.00  0.00           C  
ATOM     62  SG  CYS A  12      -0.338  -3.384  -0.820  1.00  0.00           S  
ATOM     63  H   CYS A  12      -3.746  -5.626  -2.301  1.00  0.00           H  
ATOM     64  HA  CYS A  12      -2.780  -2.945  -2.471  1.00  0.00           H  
ATOM     65  HB2 CYS A  12      -2.458  -4.443  -0.503  1.00  0.00           H  
ATOM     66  HB3 CYS A  12      -1.379  -5.404  -1.494  1.00  0.00           H  
ATOM     67  N   SER A  13      -0.938  -2.863  -4.015  1.00  0.00           N  
ATOM     68  CA  SER A  13       0.114  -2.708  -4.955  1.00  0.00           C  
ATOM     69  C   SER A  13       1.370  -3.359  -4.423  1.00  0.00           C  
ATOM     70  O   SER A  13       1.798  -3.075  -3.307  1.00  0.00           O  
ATOM     71  CB  SER A  13       0.311  -1.223  -5.219  1.00  0.00           C  
ATOM     72  OG  SER A  13       1.318  -0.993  -6.189  1.00  0.00           O  
ATOM     73  H   SER A  13      -1.290  -2.062  -3.609  1.00  0.00           H  
ATOM     74  HA  SER A  13      -0.175  -3.190  -5.852  1.00  0.00           H  
ATOM     75  HB2 SER A  13      -0.624  -0.813  -5.570  1.00  0.00           H  
ATOM     76  HB3 SER A  13       0.582  -0.734  -4.299  1.00  0.00           H  
ATOM     77  HG  SER A  13       1.486  -0.051  -6.259  1.00  0.00           H  
ATOM     78  N   GLY A  14       1.952  -4.239  -5.211  1.00  0.00           N  
ATOM     79  CA  GLY A  14       3.156  -4.914  -4.778  1.00  0.00           C  
ATOM     80  C   GLY A  14       4.248  -3.953  -4.374  1.00  0.00           C  
ATOM     81  O   GLY A  14       5.194  -4.341  -3.693  1.00  0.00           O  
ATOM     82  H   GLY A  14       1.564  -4.432  -6.086  1.00  0.00           H  
ATOM     83  HA2 GLY A  14       2.916  -5.526  -3.925  1.00  0.00           H  
ATOM     84  HA3 GLY A  14       3.524  -5.547  -5.574  1.00  0.00           H  
ATOM     85  N   ASP A  15       4.140  -2.696  -4.789  1.00  0.00           N  
ATOM     86  CA  ASP A  15       5.155  -1.725  -4.436  1.00  0.00           C  
ATOM     87  C   ASP A  15       5.084  -1.374  -2.968  1.00  0.00           C  
ATOM     88  O   ASP A  15       6.065  -0.915  -2.383  1.00  0.00           O  
ATOM     89  CB  ASP A  15       5.075  -0.463  -5.301  1.00  0.00           C  
ATOM     90  CG  ASP A  15       6.413   0.242  -5.407  1.00  0.00           C  
ATOM     91  OD1 ASP A  15       7.451  -0.416  -5.184  1.00  0.00           O  
ATOM     92  OD2 ASP A  15       6.423   1.454  -5.712  1.00  0.00           O  
ATOM     93  H   ASP A  15       3.386  -2.416  -5.333  1.00  0.00           H  
ATOM     94  HA  ASP A  15       6.090  -2.209  -4.599  1.00  0.00           H  
ATOM     95  HB2 ASP A  15       4.754  -0.729  -6.293  1.00  0.00           H  
ATOM     96  HB3 ASP A  15       4.363   0.222  -4.869  1.00  0.00           H  
ATOM     97  N   CYS A  16       3.928  -1.589  -2.367  1.00  0.00           N  
ATOM     98  CA  CYS A  16       3.757  -1.288  -0.958  1.00  0.00           C  
ATOM     99  C   CYS A  16       4.314  -2.454  -0.178  1.00  0.00           C  
ATOM    100  O   CYS A  16       4.504  -2.395   1.036  1.00  0.00           O  
ATOM    101  CB  CYS A  16       2.270  -1.160  -0.627  1.00  0.00           C  
ATOM    102  SG  CYS A  16       1.303  -0.130  -1.795  1.00  0.00           S  
ATOM    103  H   CYS A  16       3.154  -1.920  -2.879  1.00  0.00           H  
ATOM    104  HA  CYS A  16       4.262  -0.369  -0.711  1.00  0.00           H  
ATOM    105  HB2 CYS A  16       1.842  -2.145  -0.643  1.00  0.00           H  
ATOM    106  HB3 CYS A  16       2.162  -0.756   0.365  1.00  0.00           H  
ATOM    107  N   TYR A  17       4.578  -3.520  -0.922  1.00  0.00           N  
ATOM    108  CA  TYR A  17       5.119  -4.738  -0.399  1.00  0.00           C  
ATOM    109  C   TYR A  17       6.594  -4.528  -0.029  1.00  0.00           C  
ATOM    110  O   TYR A  17       7.279  -3.752  -0.694  1.00  0.00           O  
ATOM    111  CB  TYR A  17       4.965  -5.798  -1.496  1.00  0.00           C  
ATOM    112  CG  TYR A  17       4.889  -7.214  -1.029  1.00  0.00           C  
ATOM    113  CD1 TYR A  17       6.001  -7.887  -0.560  1.00  0.00           C  
ATOM    114  CD2 TYR A  17       3.676  -7.877  -1.077  1.00  0.00           C  
ATOM    115  CE1 TYR A  17       5.905  -9.201  -0.141  1.00  0.00           C  
ATOM    116  CE2 TYR A  17       3.567  -9.182  -0.666  1.00  0.00           C  
ATOM    117  CZ  TYR A  17       4.684  -9.845  -0.196  1.00  0.00           C  
ATOM    118  OH  TYR A  17       4.580 -11.152   0.220  1.00  0.00           O  
ATOM    119  H   TYR A  17       4.421  -3.486  -1.888  1.00  0.00           H  
ATOM    120  HA  TYR A  17       4.560  -5.015   0.474  1.00  0.00           H  
ATOM    121  HB2 TYR A  17       4.054  -5.609  -2.043  1.00  0.00           H  
ATOM    122  HB3 TYR A  17       5.800  -5.714  -2.172  1.00  0.00           H  
ATOM    123  HD1 TYR A  17       6.949  -7.368  -0.525  1.00  0.00           H  
ATOM    124  HD2 TYR A  17       2.802  -7.346  -1.449  1.00  0.00           H  
ATOM    125  HE1 TYR A  17       6.781  -9.716   0.227  1.00  0.00           H  
ATOM    126  HE2 TYR A  17       2.610  -9.677  -0.717  1.00  0.00           H  
ATOM    127  HH  TYR A  17       4.824 -11.214   1.146  1.00  0.00           H  
ATOM    128  N   PRO A  18       7.135  -5.200   1.015  1.00  0.00           N  
ATOM    129  CA  PRO A  18       6.425  -6.146   1.876  1.00  0.00           C  
ATOM    130  C   PRO A  18       5.840  -5.464   3.108  1.00  0.00           C  
ATOM    131  O   PRO A  18       5.390  -6.128   4.043  1.00  0.00           O  
ATOM    132  CB  PRO A  18       7.555  -7.098   2.289  1.00  0.00           C  
ATOM    133  CG  PRO A  18       8.753  -6.213   2.398  1.00  0.00           C  
ATOM    134  CD  PRO A  18       8.537  -5.061   1.440  1.00  0.00           C  
ATOM    135  HA  PRO A  18       5.649  -6.685   1.352  1.00  0.00           H  
ATOM    136  HB2 PRO A  18       7.321  -7.559   3.242  1.00  0.00           H  
ATOM    137  HB3 PRO A  18       7.701  -7.862   1.537  1.00  0.00           H  
ATOM    138  HG2 PRO A  18       8.842  -5.844   3.409  1.00  0.00           H  
ATOM    139  HG3 PRO A  18       9.639  -6.765   2.123  1.00  0.00           H  
ATOM    140  HD2 PRO A  18       8.690  -4.119   1.945  1.00  0.00           H  
ATOM    141  HD3 PRO A  18       9.202  -5.145   0.596  1.00  0.00           H  
ATOM    142  N   GLU A  19       5.854  -4.135   3.104  1.00  0.00           N  
ATOM    143  CA  GLU A  19       5.328  -3.375   4.227  1.00  0.00           C  
ATOM    144  C   GLU A  19       3.821  -3.561   4.297  1.00  0.00           C  
ATOM    145  O   GLU A  19       3.257  -3.776   5.368  1.00  0.00           O  
ATOM    146  CB  GLU A  19       5.725  -1.896   4.122  1.00  0.00           C  
ATOM    147  CG  GLU A  19       7.214  -1.679   4.123  1.00  0.00           C  
ATOM    148  CD  GLU A  19       7.664  -0.674   3.079  1.00  0.00           C  
ATOM    149  OE1 GLU A  19       7.590   0.541   3.357  1.00  0.00           O  
ATOM    150  OE2 GLU A  19       8.088  -1.103   1.986  1.00  0.00           O  
ATOM    151  H   GLU A  19       6.232  -3.670   2.334  1.00  0.00           H  
ATOM    152  HA  GLU A  19       5.758  -3.791   5.119  1.00  0.00           H  
ATOM    153  HB2 GLU A  19       5.343  -1.480   3.208  1.00  0.00           H  
ATOM    154  HB3 GLU A  19       5.314  -1.365   4.966  1.00  0.00           H  
ATOM    155  HG2 GLU A  19       7.501  -1.319   5.094  1.00  0.00           H  
ATOM    156  HG3 GLU A  19       7.693  -2.621   3.923  1.00  0.00           H  
ATOM    157  N   CYS A  20       3.194  -3.589   3.134  1.00  0.00           N  
ATOM    158  CA  CYS A  20       1.775  -3.890   3.052  1.00  0.00           C  
ATOM    159  C   CYS A  20       0.920  -2.926   3.871  1.00  0.00           C  
ATOM    160  O   CYS A  20      -0.068  -3.336   4.482  1.00  0.00           O  
ATOM    161  CB  CYS A  20       1.567  -5.314   3.552  1.00  0.00           C  
ATOM    162  SG  CYS A  20       2.284  -6.609   2.490  1.00  0.00           S  
ATOM    163  H   CYS A  20       3.727  -3.514   2.323  1.00  0.00           H  
ATOM    164  HA  CYS A  20       1.481  -3.832   2.014  1.00  0.00           H  
ATOM    165  HB2 CYS A  20       2.024  -5.408   4.525  1.00  0.00           H  
ATOM    166  HB3 CYS A  20       0.522  -5.500   3.639  1.00  0.00           H  
ATOM    167  N   LYS A  21       1.277  -1.657   3.877  1.00  0.00           N  
ATOM    168  CA  LYS A  21       0.519  -0.661   4.613  1.00  0.00           C  
ATOM    169  C   LYS A  21      -0.842  -0.470   3.965  1.00  0.00           C  
ATOM    170  O   LYS A  21      -0.924  -0.018   2.829  1.00  0.00           O  
ATOM    171  CB  LYS A  21       1.275   0.666   4.674  1.00  0.00           C  
ATOM    172  CG  LYS A  21       2.549   0.639   5.494  1.00  0.00           C  
ATOM    173  CD  LYS A  21       3.249   1.975   5.374  1.00  0.00           C  
ATOM    174  CE  LYS A  21       4.729   1.835   5.057  1.00  0.00           C  
ATOM    175  NZ  LYS A  21       5.412   0.850   5.943  1.00  0.00           N  
ATOM    176  H   LYS A  21       2.030  -1.375   3.347  1.00  0.00           H  
ATOM    177  HA  LYS A  21       0.371  -1.032   5.618  1.00  0.00           H  
ATOM    178  HB2 LYS A  21       1.545   0.966   3.679  1.00  0.00           H  
ATOM    179  HB3 LYS A  21       0.625   1.415   5.101  1.00  0.00           H  
ATOM    180  HG2 LYS A  21       2.299   0.456   6.528  1.00  0.00           H  
ATOM    181  HG3 LYS A  21       3.205  -0.141   5.127  1.00  0.00           H  
ATOM    182  HD2 LYS A  21       2.776   2.525   4.573  1.00  0.00           H  
ATOM    183  HD3 LYS A  21       3.134   2.514   6.301  1.00  0.00           H  
ATOM    184  HE2 LYS A  21       4.832   1.520   4.030  1.00  0.00           H  
ATOM    185  HE3 LYS A  21       5.199   2.800   5.180  1.00  0.00           H  
ATOM    186  HZ1 LYS A  21       5.717   1.314   6.822  1.00  0.00           H  
ATOM    187  HZ2 LYS A  21       6.248   0.459   5.464  1.00  0.00           H  
ATOM    188  HZ3 LYS A  21       4.770   0.070   6.182  1.00  0.00           H  
ATOM    189  N   PRO A  22      -1.928  -0.822   4.663  1.00  0.00           N  
ATOM    190  CA  PRO A  22      -3.282  -0.694   4.119  1.00  0.00           C  
ATOM    191  C   PRO A  22      -3.507   0.607   3.387  1.00  0.00           C  
ATOM    192  O   PRO A  22      -4.276   0.673   2.438  1.00  0.00           O  
ATOM    193  CB  PRO A  22      -4.162  -0.785   5.345  1.00  0.00           C  
ATOM    194  CG  PRO A  22      -3.406  -1.695   6.253  1.00  0.00           C  
ATOM    195  CD  PRO A  22      -1.931  -1.386   6.023  1.00  0.00           C  
ATOM    196  HA  PRO A  22      -3.494  -1.495   3.455  1.00  0.00           H  
ATOM    197  HB2 PRO A  22      -4.292   0.202   5.767  1.00  0.00           H  
ATOM    198  HB3 PRO A  22      -5.119  -1.201   5.072  1.00  0.00           H  
ATOM    199  HG2 PRO A  22      -3.690  -1.506   7.280  1.00  0.00           H  
ATOM    200  HG3 PRO A  22      -3.624  -2.721   5.983  1.00  0.00           H  
ATOM    201  HD2 PRO A  22      -1.560  -0.659   6.741  1.00  0.00           H  
ATOM    202  HD3 PRO A  22      -1.328  -2.291   6.063  1.00  0.00           H  
ATOM    203  N   GLY A  23      -2.848   1.640   3.840  1.00  0.00           N  
ATOM    204  CA  GLY A  23      -2.998   2.931   3.208  1.00  0.00           C  
ATOM    205  C   GLY A  23      -2.435   2.935   1.808  1.00  0.00           C  
ATOM    206  O   GLY A  23      -3.029   3.480   0.892  1.00  0.00           O  
ATOM    207  H   GLY A  23      -2.274   1.538   4.620  1.00  0.00           H  
ATOM    208  HA2 GLY A  23      -4.047   3.174   3.158  1.00  0.00           H  
ATOM    209  HA3 GLY A  23      -2.488   3.673   3.796  1.00  0.00           H  
ATOM    210  N   CYS A  24      -1.310   2.279   1.626  1.00  0.00           N  
ATOM    211  CA  CYS A  24      -0.726   2.189   0.296  1.00  0.00           C  
ATOM    212  C   CYS A  24      -1.405   1.059  -0.443  1.00  0.00           C  
ATOM    213  O   CYS A  24      -1.577   1.090  -1.661  1.00  0.00           O  
ATOM    214  CB  CYS A  24       0.784   1.941   0.368  1.00  0.00           C  
ATOM    215  SG  CYS A  24       1.625   1.802  -1.242  1.00  0.00           S  
ATOM    216  H   CYS A  24      -0.912   1.813   2.387  1.00  0.00           H  
ATOM    217  HA  CYS A  24      -0.965   3.113  -0.195  1.00  0.00           H  
ATOM    218  HB2 CYS A  24       1.254   2.742   0.917  1.00  0.00           H  
ATOM    219  HB3 CYS A  24       0.946   1.009   0.887  1.00  0.00           H  
ATOM    220  N   CYS A  25      -1.777   0.058   0.328  1.00  0.00           N  
ATOM    221  CA  CYS A  25      -2.425  -1.109  -0.166  1.00  0.00           C  
ATOM    222  C   CYS A  25      -3.800  -0.846  -0.743  1.00  0.00           C  
ATOM    223  O   CYS A  25      -4.101  -1.248  -1.867  1.00  0.00           O  
ATOM    224  CB  CYS A  25      -2.402  -2.173   0.940  1.00  0.00           C  
ATOM    225  SG  CYS A  25      -0.771  -2.929   1.102  1.00  0.00           S  
ATOM    226  H   CYS A  25      -1.611   0.106   1.280  1.00  0.00           H  
ATOM    227  HA  CYS A  25      -1.827  -1.454  -0.961  1.00  0.00           H  
ATOM    228  HB2 CYS A  25      -2.623  -1.732   1.888  1.00  0.00           H  
ATOM    229  HB3 CYS A  25      -3.114  -2.932   0.740  1.00  0.00           H  
ATOM    230  N   GLY A  26      -4.643  -0.224   0.041  1.00  0.00           N  
ATOM    231  CA  GLY A  26      -5.995   0.021  -0.401  1.00  0.00           C  
ATOM    232  C   GLY A  26      -6.365   1.467  -0.691  1.00  0.00           C  
ATOM    233  O   GLY A  26      -7.427   1.706  -1.267  1.00  0.00           O  
ATOM    234  H   GLY A  26      -4.356   0.011   0.934  1.00  0.00           H  
ATOM    235  HA2 GLY A  26      -6.155  -0.546  -1.293  1.00  0.00           H  
ATOM    236  HA3 GLY A  26      -6.662  -0.351   0.361  1.00  0.00           H  
ATOM    237  N   GLN A  27      -5.585   2.444  -0.236  1.00  0.00           N  
ATOM    238  CA  GLN A  27      -5.991   3.824  -0.418  1.00  0.00           C  
ATOM    239  C   GLN A  27      -4.865   4.842  -0.288  1.00  0.00           C  
ATOM    240  O   GLN A  27      -4.205   4.942   0.742  1.00  0.00           O  
ATOM    241  CB  GLN A  27      -7.056   4.094   0.630  1.00  0.00           C  
ATOM    242  CG  GLN A  27      -6.520   4.619   1.954  1.00  0.00           C  
ATOM    243  CD  GLN A  27      -7.533   4.513   3.076  1.00  0.00           C  
ATOM    244  OE1 GLN A  27      -8.092   5.516   3.519  1.00  0.00           O  
ATOM    245  NE2 GLN A  27      -7.776   3.293   3.542  1.00  0.00           N  
ATOM    246  H   GLN A  27      -4.806   2.248   0.295  1.00  0.00           H  
ATOM    247  HA  GLN A  27      -6.433   3.927  -1.389  1.00  0.00           H  
ATOM    248  HB2 GLN A  27      -7.745   4.800   0.240  1.00  0.00           H  
ATOM    249  HB3 GLN A  27      -7.571   3.168   0.829  1.00  0.00           H  
ATOM    250  HG2 GLN A  27      -5.645   4.041   2.224  1.00  0.00           H  
ATOM    251  HG3 GLN A  27      -6.243   5.655   1.831  1.00  0.00           H  
ATOM    252 HE21 GLN A  27      -7.294   2.540   3.141  1.00  0.00           H  
ATOM    253 HE22 GLN A  27      -8.428   3.196   4.267  1.00  0.00           H  
ATOM    254  N   VAL A  28      -4.698   5.640  -1.329  1.00  0.00           N  
ATOM    255  CA  VAL A  28      -3.709   6.696  -1.350  1.00  0.00           C  
ATOM    256  C   VAL A  28      -4.394   8.023  -1.068  1.00  0.00           C  
ATOM    257  O   VAL A  28      -5.100   8.563  -1.919  1.00  0.00           O  
ATOM    258  CB  VAL A  28      -3.025   6.791  -2.721  1.00  0.00           C  
ATOM    259  CG1 VAL A  28      -1.884   7.796  -2.688  1.00  0.00           C  
ATOM    260  CG2 VAL A  28      -2.543   5.423  -3.180  1.00  0.00           C  
ATOM    261  H   VAL A  28      -5.274   5.561  -2.104  1.00  0.00           H  
ATOM    262  HA  VAL A  28      -2.969   6.497  -0.591  1.00  0.00           H  
ATOM    263  HB  VAL A  28      -3.772   7.144  -3.416  1.00  0.00           H  
ATOM    264 HG11 VAL A  28      -1.403   7.761  -1.721  1.00  0.00           H  
ATOM    265 HG12 VAL A  28      -2.274   8.789  -2.861  1.00  0.00           H  
ATOM    266 HG13 VAL A  28      -1.166   7.552  -3.456  1.00  0.00           H  
ATOM    267 HG21 VAL A  28      -1.493   5.474  -3.427  1.00  0.00           H  
ATOM    268 HG22 VAL A  28      -3.103   5.118  -4.052  1.00  0.00           H  
ATOM    269 HG23 VAL A  28      -2.691   4.704  -2.387  1.00  0.00           H  
ATOM    270  N   ASN A  29      -4.178   8.541   0.120  1.00  0.00           N  
ATOM    271  CA  ASN A  29      -4.772   9.813   0.513  1.00  0.00           C  
ATOM    272  C   ASN A  29      -3.704  10.897   0.662  1.00  0.00           C  
ATOM    273  O   ASN A  29      -3.301  11.239   1.773  1.00  0.00           O  
ATOM    274  CB  ASN A  29      -5.562   9.661   1.822  1.00  0.00           C  
ATOM    275  CG  ASN A  29      -6.740  10.619   1.934  1.00  0.00           C  
ATOM    276  OD1 ASN A  29      -7.732  10.315   2.597  1.00  0.00           O  
ATOM    277  ND2 ASN A  29      -6.649  11.782   1.291  1.00  0.00           N  
ATOM    278  H   ASN A  29      -3.596   8.064   0.736  1.00  0.00           H  
ATOM    279  HA  ASN A  29      -5.448  10.106  -0.277  1.00  0.00           H  
ATOM    280  HB2 ASN A  29      -5.945   8.652   1.885  1.00  0.00           H  
ATOM    281  HB3 ASN A  29      -4.897   9.837   2.658  1.00  0.00           H  
ATOM    282 HD21 ASN A  29      -5.840  11.968   0.779  1.00  0.00           H  
ATOM    283 HD22 ASN A  29      -7.401  12.408   1.360  1.00  0.00           H  
ATOM    284  N   LEU A  30      -3.267  11.445  -0.470  1.00  0.00           N  
ATOM    285  CA  LEU A  30      -2.258  12.512  -0.470  1.00  0.00           C  
ATOM    286  C   LEU A  30      -2.925  13.887  -0.498  1.00  0.00           C  
ATOM    287  O   LEU A  30      -2.292  14.886  -0.839  1.00  0.00           O  
ATOM    288  CB  LEU A  30      -1.305  12.384  -1.675  1.00  0.00           C  
ATOM    289  CG  LEU A  30       0.073  11.721  -1.432  1.00  0.00           C  
ATOM    290  CD1 LEU A  30       0.183  11.038  -0.070  1.00  0.00           C  
ATOM    291  CD2 LEU A  30       0.369  10.723  -2.542  1.00  0.00           C  
ATOM    292  H   LEU A  30      -3.642  11.133  -1.321  1.00  0.00           H  
ATOM    293  HA  LEU A  30      -1.693  12.431   0.442  1.00  0.00           H  
ATOM    294  HB2 LEU A  30      -1.810  11.823  -2.445  1.00  0.00           H  
ATOM    295  HB3 LEU A  30      -1.126  13.379  -2.055  1.00  0.00           H  
ATOM    296  HG  LEU A  30       0.838  12.482  -1.474  1.00  0.00           H  
ATOM    297 HD11 LEU A  30      -0.048   9.989  -0.174  1.00  0.00           H  
ATOM    298 HD12 LEU A  30      -0.500  11.489   0.629  1.00  0.00           H  
ATOM    299 HD13 LEU A  30       1.192  11.144   0.300  1.00  0.00           H  
ATOM    300 HD21 LEU A  30      -0.556  10.414  -3.006  1.00  0.00           H  
ATOM    301 HD22 LEU A  30       0.870   9.860  -2.128  1.00  0.00           H  
ATOM    302 HD23 LEU A  30       1.005  11.187  -3.282  1.00  0.00           H  
ATOM    303  N   ASN A  31      -4.201  13.930  -0.133  1.00  0.00           N  
ATOM    304  CA  ASN A  31      -4.953  15.183  -0.111  1.00  0.00           C  
ATOM    305  C   ASN A  31      -5.827  15.272   1.137  1.00  0.00           C  
ATOM    306  O   ASN A  31      -5.584  14.496   2.084  1.00  0.00           O  
ATOM    307  CB  ASN A  31      -5.827  15.317  -1.365  1.00  0.00           C  
ATOM    308  CG  ASN A  31      -5.017  15.602  -2.614  1.00  0.00           C  
ATOM    309  OD1 ASN A  31      -3.801  15.788  -2.553  1.00  0.00           O  
ATOM    310  ND2 ASN A  31      -5.689  15.640  -3.760  1.00  0.00           N  
ATOM    311  OXT ASN A  31      -6.747  16.118   1.156  1.00  0.00           O  
ATOM    312  H   ASN A  31      -4.646  13.099   0.134  1.00  0.00           H  
ATOM    313  HA  ASN A  31      -4.242  15.995  -0.093  1.00  0.00           H  
ATOM    314  HB2 ASN A  31      -6.377  14.399  -1.518  1.00  0.00           H  
ATOM    315  HB3 ASN A  31      -6.527  16.128  -1.221  1.00  0.00           H  
ATOM    316 HD21 ASN A  31      -6.656  15.484  -3.734  1.00  0.00           H  
ATOM    317 HD22 ASN A  31      -5.190  15.822  -4.583  1.00  0.00           H  
TER     318      ASN A  31                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A   7       0.828 -11.058   4.032  1.00  0.00           N  
ATOM      2  CA  THR A   7       0.876 -10.127   2.873  1.00  0.00           C  
ATOM      3  C   THR A   7       0.143  -8.846   3.140  1.00  0.00           C  
ATOM      4  O   THR A   7      -0.328  -8.565   4.242  1.00  0.00           O  
ATOM      5  CB  THR A   7       0.267 -10.796   1.634  1.00  0.00           C  
ATOM      6  OG1 THR A   7       0.581 -10.046   0.468  1.00  0.00           O  
ATOM      7  CG2 THR A   7      -1.245 -10.954   1.698  1.00  0.00           C  
ATOM      8  H   THR A   7      -0.068 -10.893   4.533  1.00  0.00           H  
ATOM      9  HA  THR A   7       1.898  -9.873   2.653  1.00  0.00           H  
ATOM     10  HB  THR A   7       0.699 -11.766   1.522  1.00  0.00           H  
ATOM     11  HG1 THR A   7      -0.205  -9.925  -0.069  1.00  0.00           H  
ATOM     12 HG21 THR A   7      -1.589 -10.734   2.697  1.00  0.00           H  
ATOM     13 HG22 THR A   7      -1.514 -11.967   1.440  1.00  0.00           H  
ATOM     14 HG23 THR A   7      -1.714 -10.271   0.997  1.00  0.00           H  
ATOM     15  N   CYS A   8       0.043  -8.105   2.076  1.00  0.00           N  
ATOM     16  CA  CYS A   8      -0.634  -6.854   2.049  1.00  0.00           C  
ATOM     17  C   CYS A   8      -2.087  -7.153   1.769  1.00  0.00           C  
ATOM     18  O   CYS A   8      -2.386  -8.165   1.134  1.00  0.00           O  
ATOM     19  CB  CYS A   8      -0.036  -6.001   0.962  1.00  0.00           C  
ATOM     20  SG  CYS A   8       1.787  -5.995   0.885  1.00  0.00           S  
ATOM     21  H   CYS A   8       0.422  -8.442   1.253  1.00  0.00           H  
ATOM     22  HA  CYS A   8      -0.533  -6.370   2.998  1.00  0.00           H  
ATOM     23  HB2 CYS A   8      -0.400  -6.354   0.025  1.00  0.00           H  
ATOM     24  HB3 CYS A   8      -0.353  -5.001   1.110  1.00  0.00           H  
ATOM     25  N   PRO A   9      -3.027  -6.361   2.275  1.00  0.00           N  
ATOM     26  CA  PRO A   9      -4.412  -6.678   2.090  1.00  0.00           C  
ATOM     27  C   PRO A   9      -4.786  -6.897   0.666  1.00  0.00           C  
ATOM     28  O   PRO A   9      -4.051  -6.576  -0.270  1.00  0.00           O  
ATOM     29  CB  PRO A   9      -5.196  -5.489   2.625  1.00  0.00           C  
ATOM     30  CG  PRO A   9      -4.198  -4.540   3.191  1.00  0.00           C  
ATOM     31  CD  PRO A   9      -2.837  -5.187   3.121  1.00  0.00           C  
ATOM     32  HA  PRO A   9      -4.629  -7.580   2.640  1.00  0.00           H  
ATOM     33  HB2 PRO A   9      -5.728  -5.030   1.800  1.00  0.00           H  
ATOM     34  HB3 PRO A   9      -5.901  -5.819   3.367  1.00  0.00           H  
ATOM     35  HG2 PRO A   9      -4.205  -3.634   2.607  1.00  0.00           H  
ATOM     36  HG3 PRO A   9      -4.453  -4.321   4.215  1.00  0.00           H  
ATOM     37  HD2 PRO A   9      -2.130  -4.514   2.694  1.00  0.00           H  
ATOM     38  HD3 PRO A   9      -2.522  -5.482   4.087  1.00  0.00           H  
ATOM     39  N   SER A  10      -5.887  -7.573   0.547  1.00  0.00           N  
ATOM     40  CA  SER A  10      -6.335  -8.001  -0.728  1.00  0.00           C  
ATOM     41  C   SER A  10      -6.474  -6.790  -1.638  1.00  0.00           C  
ATOM     42  O   SER A  10      -7.223  -5.846  -1.394  1.00  0.00           O  
ATOM     43  CB  SER A  10      -7.647  -8.766  -0.611  1.00  0.00           C  
ATOM     44  OG  SER A  10      -8.769  -7.896  -0.626  1.00  0.00           O  
ATOM     45  H   SER A  10      -6.236  -7.945   1.370  1.00  0.00           H  
ATOM     46  HA  SER A  10      -5.574  -8.651  -1.111  1.00  0.00           H  
ATOM     47  HB2 SER A  10      -7.728  -9.451  -1.440  1.00  0.00           H  
ATOM     48  HB3 SER A  10      -7.645  -9.320   0.318  1.00  0.00           H  
ATOM     49  HG  SER A  10      -8.498  -7.008  -0.382  1.00  0.00           H  
ATOM     50  N   GLY A  11      -5.694  -6.893  -2.698  1.00  0.00           N  
ATOM     51  CA  GLY A  11      -5.643  -5.866  -3.717  1.00  0.00           C  
ATOM     52  C   GLY A  11      -4.487  -4.891  -3.554  1.00  0.00           C  
ATOM     53  O   GLY A  11      -4.373  -3.943  -4.330  1.00  0.00           O  
ATOM     54  H   GLY A  11      -5.204  -7.736  -2.757  1.00  0.00           H  
ATOM     55  HA2 GLY A  11      -5.527  -6.365  -4.676  1.00  0.00           H  
ATOM     56  HA3 GLY A  11      -6.585  -5.327  -3.725  1.00  0.00           H  
ATOM     57  N   CYS A  12      -3.636  -5.092  -2.544  1.00  0.00           N  
ATOM     58  CA  CYS A  12      -2.522  -4.177  -2.321  1.00  0.00           C  
ATOM     59  C   CYS A  12      -1.487  -4.290  -3.401  1.00  0.00           C  
ATOM     60  O   CYS A  12      -1.040  -5.379  -3.764  1.00  0.00           O  
ATOM     61  CB  CYS A  12      -1.797  -4.535  -1.048  1.00  0.00           C  
ATOM     62  SG  CYS A  12      -0.403  -3.433  -0.648  1.00  0.00           S  
ATOM     63  H   CYS A  12      -3.767  -5.853  -1.924  1.00  0.00           H  
ATOM     64  HA  CYS A  12      -2.884  -3.158  -2.262  1.00  0.00           H  
ATOM     65  HB2 CYS A  12      -2.481  -4.536  -0.223  1.00  0.00           H  
ATOM     66  HB3 CYS A  12      -1.394  -5.520  -1.181  1.00  0.00           H  
ATOM     67  N   SER A  13      -1.076  -3.138  -3.862  1.00  0.00           N  
ATOM     68  CA  SER A  13      -0.057  -3.027  -4.846  1.00  0.00           C  
ATOM     69  C   SER A  13       1.225  -3.632  -4.317  1.00  0.00           C  
ATOM     70  O   SER A  13       1.691  -3.268  -3.240  1.00  0.00           O  
ATOM     71  CB  SER A  13       0.106  -1.558  -5.206  1.00  0.00           C  
ATOM     72  OG  SER A  13       1.062  -1.375  -6.236  1.00  0.00           O  
ATOM     73  H   SER A  13      -1.439  -2.320  -3.499  1.00  0.00           H  
ATOM     74  HA  SER A  13      -0.368  -3.568  -5.703  1.00  0.00           H  
ATOM     75  HB2 SER A  13      -0.850  -1.180  -5.535  1.00  0.00           H  
ATOM     76  HB3 SER A  13       0.414  -1.013  -4.332  1.00  0.00           H  
ATOM     77  HG  SER A  13       1.893  -1.084  -5.854  1.00  0.00           H  
ATOM     78  N   GLY A  14       1.783  -4.566  -5.062  1.00  0.00           N  
ATOM     79  CA  GLY A  14       3.009  -5.208  -4.628  1.00  0.00           C  
ATOM     80  C   GLY A  14       4.107  -4.217  -4.326  1.00  0.00           C  
ATOM     81  O   GLY A  14       5.074  -4.554  -3.647  1.00  0.00           O  
ATOM     82  H   GLY A  14       1.364  -4.826  -5.905  1.00  0.00           H  
ATOM     83  HA2 GLY A  14       2.802  -5.768  -3.732  1.00  0.00           H  
ATOM     84  HA3 GLY A  14       3.352  -5.886  -5.396  1.00  0.00           H  
ATOM     85  N   ASP A  15       3.978  -2.995  -4.825  1.00  0.00           N  
ATOM     86  CA  ASP A  15       4.995  -1.993  -4.576  1.00  0.00           C  
ATOM     87  C   ASP A  15       4.965  -1.541  -3.133  1.00  0.00           C  
ATOM     88  O   ASP A  15       5.956  -1.028  -2.613  1.00  0.00           O  
ATOM     89  CB  ASP A  15       4.865  -0.793  -5.522  1.00  0.00           C  
ATOM     90  CG  ASP A  15       6.180  -0.064  -5.713  1.00  0.00           C  
ATOM     91  OD1 ASP A  15       6.742   0.420  -4.709  1.00  0.00           O  
ATOM     92  OD2 ASP A  15       6.647   0.025  -6.869  1.00  0.00           O  
ATOM     93  H   ASP A  15       3.206  -2.759  -5.367  1.00  0.00           H  
ATOM     94  HA  ASP A  15       5.930  -2.478  -4.737  1.00  0.00           H  
ATOM     95  HB2 ASP A  15       4.526  -1.135  -6.485  1.00  0.00           H  
ATOM     96  HB3 ASP A  15       4.145  -0.097  -5.119  1.00  0.00           H  
ATOM     97  N   CYS A  16       3.834  -1.735  -2.483  1.00  0.00           N  
ATOM     98  CA  CYS A  16       3.694  -1.347  -1.096  1.00  0.00           C  
ATOM     99  C   CYS A  16       4.290  -2.451  -0.255  1.00  0.00           C  
ATOM    100  O   CYS A  16       4.509  -2.307   0.948  1.00  0.00           O  
ATOM    101  CB  CYS A  16       2.213  -1.221  -0.742  1.00  0.00           C  
ATOM    102  SG  CYS A  16       1.212  -0.278  -1.950  1.00  0.00           S  
ATOM    103  H   CYS A  16       3.055  -2.115  -2.946  1.00  0.00           H  
ATOM    104  HA  CYS A  16       4.188  -0.405  -0.921  1.00  0.00           H  
ATOM    105  HB2 CYS A  16       1.798  -2.210  -0.691  1.00  0.00           H  
ATOM    106  HB3 CYS A  16       2.117  -0.759   0.225  1.00  0.00           H  
ATOM    107  N   TYR A  17       4.550  -3.561  -0.932  1.00  0.00           N  
ATOM    108  CA  TYR A  17       5.119  -4.732  -0.339  1.00  0.00           C  
ATOM    109  C   TYR A  17       6.600  -4.476  -0.026  1.00  0.00           C  
ATOM    110  O   TYR A  17       7.252  -3.731  -0.757  1.00  0.00           O  
ATOM    111  CB  TYR A  17       4.949  -5.874  -1.346  1.00  0.00           C  
ATOM    112  CG  TYR A  17       4.901  -7.250  -0.766  1.00  0.00           C  
ATOM    113  CD1 TYR A  17       6.028  -7.874  -0.267  1.00  0.00           C  
ATOM    114  CD2 TYR A  17       3.694  -7.923  -0.736  1.00  0.00           C  
ATOM    115  CE1 TYR A  17       5.953  -9.152   0.260  1.00  0.00           C  
ATOM    116  CE2 TYR A  17       3.604  -9.193  -0.216  1.00  0.00           C  
ATOM    117  CZ  TYR A  17       4.736  -9.808   0.285  1.00  0.00           C  
ATOM    118  OH  TYR A  17       4.655 -11.080   0.808  1.00  0.00           O  
ATOM    119  H   TYR A  17       4.366  -3.598  -1.893  1.00  0.00           H  
ATOM    120  HA  TYR A  17       4.594  -4.950   0.571  1.00  0.00           H  
ATOM    121  HB2 TYR A  17       4.024  -5.736  -1.884  1.00  0.00           H  
ATOM    122  HB3 TYR A  17       5.766  -5.834  -2.047  1.00  0.00           H  
ATOM    123  HD1 TYR A  17       6.971  -7.348  -0.294  1.00  0.00           H  
ATOM    124  HD2 TYR A  17       2.809  -7.429  -1.132  1.00  0.00           H  
ATOM    125  HE1 TYR A  17       6.840  -9.629   0.652  1.00  0.00           H  
ATOM    126  HE2 TYR A  17       2.652  -9.698  -0.207  1.00  0.00           H  
ATOM    127  HH  TYR A  17       3.782 -11.444   0.640  1.00  0.00           H  
ATOM    128  N   PRO A  18       7.180  -5.071   1.042  1.00  0.00           N  
ATOM    129  CA  PRO A  18       6.508  -5.970   1.978  1.00  0.00           C  
ATOM    130  C   PRO A  18       5.960  -5.229   3.187  1.00  0.00           C  
ATOM    131  O   PRO A  18       5.538  -5.845   4.166  1.00  0.00           O  
ATOM    132  CB  PRO A  18       7.657  -6.895   2.408  1.00  0.00           C  
ATOM    133  CG  PRO A  18       8.875  -6.026   2.371  1.00  0.00           C  
ATOM    134  CD  PRO A  18       8.589  -4.884   1.421  1.00  0.00           C  
ATOM    135  HA  PRO A  18       5.719  -6.541   1.513  1.00  0.00           H  
ATOM    136  HB2 PRO A  18       7.473  -7.268   3.408  1.00  0.00           H  
ATOM    137  HB3 PRO A  18       7.751  -7.726   1.719  1.00  0.00           H  
ATOM    138  HG2 PRO A  18       9.076  -5.642   3.361  1.00  0.00           H  
ATOM    139  HG3 PRO A  18       9.719  -6.601   2.019  1.00  0.00           H  
ATOM    140  HD2 PRO A  18       8.724  -3.936   1.920  1.00  0.00           H  
ATOM    141  HD3 PRO A  18       9.228  -4.947   0.555  1.00  0.00           H  
ATOM    142  N   GLU A  19       5.969  -3.905   3.118  1.00  0.00           N  
ATOM    143  CA  GLU A  19       5.472  -3.101   4.214  1.00  0.00           C  
ATOM    144  C   GLU A  19       3.960  -3.267   4.328  1.00  0.00           C  
ATOM    145  O   GLU A  19       3.420  -3.405   5.422  1.00  0.00           O  
ATOM    146  CB  GLU A  19       5.900  -1.643   4.060  1.00  0.00           C  
ATOM    147  CG  GLU A  19       7.396  -1.464   3.911  1.00  0.00           C  
ATOM    148  CD  GLU A  19       8.023  -0.746   5.092  1.00  0.00           C  
ATOM    149  OE1 GLU A  19       7.885  -1.243   6.229  1.00  0.00           O  
ATOM    150  OE2 GLU A  19       8.645   0.315   4.879  1.00  0.00           O  
ATOM    151  H   GLU A  19       6.313  -3.472   2.314  1.00  0.00           H  
ATOM    152  HA  GLU A  19       5.915  -3.496   5.108  1.00  0.00           H  
ATOM    153  HB2 GLU A  19       5.436  -1.214   3.191  1.00  0.00           H  
ATOM    154  HB3 GLU A  19       5.588  -1.105   4.937  1.00  0.00           H  
ATOM    155  HG2 GLU A  19       7.853  -2.436   3.815  1.00  0.00           H  
ATOM    156  HG3 GLU A  19       7.581  -0.888   3.018  1.00  0.00           H  
ATOM    157  N   CYS A  20       3.295  -3.358   3.184  1.00  0.00           N  
ATOM    158  CA  CYS A  20       1.872  -3.644   3.165  1.00  0.00           C  
ATOM    159  C   CYS A  20       1.049  -2.622   3.948  1.00  0.00           C  
ATOM    160  O   CYS A  20       0.093  -2.986   4.632  1.00  0.00           O  
ATOM    161  CB  CYS A  20       1.670  -5.030   3.762  1.00  0.00           C  
ATOM    162  SG  CYS A  20       2.385  -6.389   2.783  1.00  0.00           S  
ATOM    163  H   CYS A  20       3.799  -3.335   2.352  1.00  0.00           H  
ATOM    164  HA  CYS A  20       1.544  -3.653   2.136  1.00  0.00           H  
ATOM    165  HB2 CYS A  20       2.134  -5.059   4.735  1.00  0.00           H  
ATOM    166  HB3 CYS A  20       0.626  -5.214   3.866  1.00  0.00           H  
ATOM    167  N   LYS A  21       1.398  -1.356   3.837  1.00  0.00           N  
ATOM    168  CA  LYS A  21       0.662  -0.307   4.525  1.00  0.00           C  
ATOM    169  C   LYS A  21      -0.725  -0.180   3.921  1.00  0.00           C  
ATOM    170  O   LYS A  21      -0.856   0.173   2.753  1.00  0.00           O  
ATOM    171  CB  LYS A  21       1.402   1.027   4.446  1.00  0.00           C  
ATOM    172  CG  LYS A  21       2.706   1.084   5.211  1.00  0.00           C  
ATOM    173  CD  LYS A  21       3.416   2.386   4.893  1.00  0.00           C  
ATOM    174  CE  LYS A  21       4.862   2.170   4.490  1.00  0.00           C  
ATOM    175  NZ  LYS A  21       5.498   1.090   5.279  1.00  0.00           N  
ATOM    176  H   LYS A  21       2.123  -1.114   3.249  1.00  0.00           H  
ATOM    177  HA  LYS A  21       0.561  -0.599   5.562  1.00  0.00           H  
ATOM    178  HB2 LYS A  21       1.627   1.245   3.419  1.00  0.00           H  
ATOM    179  HB3 LYS A  21       0.758   1.802   4.835  1.00  0.00           H  
ATOM    180  HG2 LYS A  21       2.498   1.037   6.270  1.00  0.00           H  
ATOM    181  HG3 LYS A  21       3.334   0.253   4.919  1.00  0.00           H  
ATOM    182  HD2 LYS A  21       2.896   2.857   4.070  1.00  0.00           H  
ATOM    183  HD3 LYS A  21       3.380   3.025   5.760  1.00  0.00           H  
ATOM    184  HE2 LYS A  21       4.893   1.905   3.444  1.00  0.00           H  
ATOM    185  HE3 LYS A  21       5.408   3.088   4.647  1.00  0.00           H  
ATOM    186  HZ1 LYS A  21       5.287   1.209   6.291  1.00  0.00           H  
ATOM    187  HZ2 LYS A  21       6.527   1.105   5.145  1.00  0.00           H  
ATOM    188  HZ3 LYS A  21       5.134   0.176   4.970  1.00  0.00           H  
ATOM    189  N   PRO A  22      -1.779  -0.469   4.690  1.00  0.00           N  
ATOM    190  CA  PRO A  22      -3.155  -0.390   4.191  1.00  0.00           C  
ATOM    191  C   PRO A  22      -3.411   0.843   3.357  1.00  0.00           C  
ATOM    192  O   PRO A  22      -4.208   0.823   2.428  1.00  0.00           O  
ATOM    193  CB  PRO A  22      -3.986  -0.377   5.455  1.00  0.00           C  
ATOM    194  CG  PRO A  22      -3.190  -1.206   6.404  1.00  0.00           C  
ATOM    195  CD  PRO A  22      -1.726  -0.912   6.095  1.00  0.00           C  
ATOM    196  HA  PRO A  22      -3.395  -1.243   3.607  1.00  0.00           H  
ATOM    197  HB2 PRO A  22      -4.105   0.641   5.798  1.00  0.00           H  
ATOM    198  HB3 PRO A  22      -4.951  -0.816   5.256  1.00  0.00           H  
ATOM    199  HG2 PRO A  22      -3.436  -0.936   7.423  1.00  0.00           H  
ATOM    200  HG3 PRO A  22      -3.409  -2.253   6.226  1.00  0.00           H  
ATOM    201  HD2 PRO A  22      -1.336  -0.122   6.732  1.00  0.00           H  
ATOM    202  HD3 PRO A  22      -1.115  -1.806   6.192  1.00  0.00           H  
ATOM    203  N   GLY A  23      -2.750   1.917   3.701  1.00  0.00           N  
ATOM    204  CA  GLY A  23      -2.930   3.150   2.966  1.00  0.00           C  
ATOM    205  C   GLY A  23      -2.418   3.041   1.552  1.00  0.00           C  
ATOM    206  O   GLY A  23      -3.042   3.519   0.618  1.00  0.00           O  
ATOM    207  H   GLY A  23      -2.155   1.884   4.469  1.00  0.00           H  
ATOM    208  HA2 GLY A  23      -3.980   3.386   2.933  1.00  0.00           H  
ATOM    209  HA3 GLY A  23      -2.403   3.940   3.471  1.00  0.00           H  
ATOM    210  N   CYS A  24      -1.306   2.363   1.384  1.00  0.00           N  
ATOM    211  CA  CYS A  24      -0.767   2.161   0.049  1.00  0.00           C  
ATOM    212  C   CYS A  24      -1.476   0.982  -0.576  1.00  0.00           C  
ATOM    213  O   CYS A  24      -1.691   0.920  -1.787  1.00  0.00           O  
ATOM    214  CB  CYS A  24       0.743   1.911   0.094  1.00  0.00           C  
ATOM    215  SG  CYS A  24       1.538   1.684  -1.527  1.00  0.00           S  
ATOM    216  H   CYS A  24      -0.887   1.955   2.166  1.00  0.00           H  
ATOM    217  HA  CYS A  24      -1.011   3.043  -0.510  1.00  0.00           H  
ATOM    218  HB2 CYS A  24       1.230   2.737   0.587  1.00  0.00           H  
ATOM    219  HB3 CYS A  24       0.917   1.006   0.658  1.00  0.00           H  
ATOM    220  N   CYS A  25      -1.825   0.046   0.282  1.00  0.00           N  
ATOM    221  CA  CYS A  25      -2.497  -1.150  -0.095  1.00  0.00           C  
ATOM    222  C   CYS A  25      -3.894  -0.923  -0.640  1.00  0.00           C  
ATOM    223  O   CYS A  25      -4.236  -1.408  -1.720  1.00  0.00           O  
ATOM    224  CB  CYS A  25      -2.436  -2.123   1.089  1.00  0.00           C  
ATOM    225  SG  CYS A  25      -0.804  -2.880   1.256  1.00  0.00           S  
ATOM    226  H   CYS A  25      -1.623   0.166   1.221  1.00  0.00           H  
ATOM    227  HA  CYS A  25      -1.930  -1.561  -0.883  1.00  0.00           H  
ATOM    228  HB2 CYS A  25      -2.617  -1.607   2.008  1.00  0.00           H  
ATOM    229  HB3 CYS A  25      -3.160  -2.888   0.975  1.00  0.00           H  
ATOM    230  N   GLY A  26      -4.706  -0.237   0.123  1.00  0.00           N  
ATOM    231  CA  GLY A  26      -6.075  -0.016  -0.283  1.00  0.00           C  
ATOM    232  C   GLY A  26      -6.459   1.409  -0.653  1.00  0.00           C  
ATOM    233  O   GLY A  26      -7.556   1.615  -1.175  1.00  0.00           O  
ATOM    234  H   GLY A  26      -4.382   0.062   0.983  1.00  0.00           H  
ATOM    235  HA2 GLY A  26      -6.265  -0.639  -1.133  1.00  0.00           H  
ATOM    236  HA3 GLY A  26      -6.717  -0.338   0.522  1.00  0.00           H  
ATOM    237  N   GLN A  27      -5.651   2.412  -0.317  1.00  0.00           N  
ATOM    238  CA  GLN A  27      -6.073   3.776  -0.569  1.00  0.00           C  
ATOM    239  C   GLN A  27      -4.938   4.793  -0.617  1.00  0.00           C  
ATOM    240  O   GLN A  27      -4.241   5.038   0.363  1.00  0.00           O  
ATOM    241  CB  GLN A  27      -7.078   4.124   0.531  1.00  0.00           C  
ATOM    242  CG  GLN A  27      -6.494   4.688   1.825  1.00  0.00           C  
ATOM    243  CD  GLN A  27      -7.324   5.825   2.392  1.00  0.00           C  
ATOM    244  OE1 GLN A  27      -8.275   5.600   3.142  1.00  0.00           O  
ATOM    245  NE2 GLN A  27      -6.969   7.053   2.034  1.00  0.00           N  
ATOM    246  H   GLN A  27      -4.852   2.245   0.193  1.00  0.00           H  
ATOM    247  HA  GLN A  27      -6.585   3.801  -1.512  1.00  0.00           H  
ATOM    248  HB2 GLN A  27      -7.770   4.828   0.143  1.00  0.00           H  
ATOM    249  HB3 GLN A  27      -7.607   3.218   0.784  1.00  0.00           H  
ATOM    250  HG2 GLN A  27      -6.453   3.895   2.558  1.00  0.00           H  
ATOM    251  HG3 GLN A  27      -5.499   5.050   1.642  1.00  0.00           H  
ATOM    252 HE21 GLN A  27      -6.202   7.157   1.433  1.00  0.00           H  
ATOM    253 HE22 GLN A  27      -7.489   7.807   2.385  1.00  0.00           H  
ATOM    254  N   VAL A  28      -4.801   5.423  -1.775  1.00  0.00           N  
ATOM    255  CA  VAL A  28      -3.812   6.451  -2.008  1.00  0.00           C  
ATOM    256  C   VAL A  28      -4.509   7.791  -1.989  1.00  0.00           C  
ATOM    257  O   VAL A  28      -5.205   8.152  -2.938  1.00  0.00           O  
ATOM    258  CB  VAL A  28      -3.156   6.293  -3.394  1.00  0.00           C  
ATOM    259  CG1 VAL A  28      -2.024   7.293  -3.579  1.00  0.00           C  
ATOM    260  CG2 VAL A  28      -2.672   4.868  -3.614  1.00  0.00           C  
ATOM    261  H   VAL A  28      -5.397   5.237  -2.511  1.00  0.00           H  
ATOM    262  HA  VAL A  28      -3.054   6.413  -1.240  1.00  0.00           H  
ATOM    263  HB  VAL A  28      -3.925   6.509  -4.120  1.00  0.00           H  
ATOM    264 HG11 VAL A  28      -1.578   7.154  -4.552  1.00  0.00           H  
ATOM    265 HG12 VAL A  28      -1.277   7.135  -2.815  1.00  0.00           H  
ATOM    266 HG13 VAL A  28      -2.413   8.297  -3.500  1.00  0.00           H  
ATOM    267 HG21 VAL A  28      -3.423   4.314  -4.158  1.00  0.00           H  
ATOM    268 HG22 VAL A  28      -2.497   4.395  -2.659  1.00  0.00           H  
ATOM    269 HG23 VAL A  28      -1.755   4.883  -4.182  1.00  0.00           H  
ATOM    270  N   ASN A  29      -4.291   8.540  -0.939  1.00  0.00           N  
ATOM    271  CA  ASN A  29      -4.878   9.864  -0.842  1.00  0.00           C  
ATOM    272  C   ASN A  29      -4.384  10.590   0.404  1.00  0.00           C  
ATOM    273  O   ASN A  29      -5.051  10.603   1.438  1.00  0.00           O  
ATOM    274  CB  ASN A  29      -6.412   9.791  -0.863  1.00  0.00           C  
ATOM    275  CG  ASN A  29      -7.097  11.128  -1.129  1.00  0.00           C  
ATOM    276  OD1 ASN A  29      -8.298  11.169  -1.398  1.00  0.00           O  
ATOM    277  ND2 ASN A  29      -6.353  12.228  -1.062  1.00  0.00           N  
ATOM    278  H   ASN A  29      -3.683   8.211  -0.249  1.00  0.00           H  
ATOM    279  HA  ASN A  29      -4.529  10.394  -1.712  1.00  0.00           H  
ATOM    280  HB2 ASN A  29      -6.717   9.102  -1.636  1.00  0.00           H  
ATOM    281  HB3 ASN A  29      -6.755   9.418   0.091  1.00  0.00           H  
ATOM    282 HD21 ASN A  29      -5.406  12.136  -0.854  1.00  0.00           H  
ATOM    283 HD22 ASN A  29      -6.789  13.092  -1.221  1.00  0.00           H  
ATOM    284  N   LEU A  30      -3.208  11.199   0.289  1.00  0.00           N  
ATOM    285  CA  LEU A  30      -2.616  11.940   1.400  1.00  0.00           C  
ATOM    286  C   LEU A  30      -2.953  13.430   1.318  1.00  0.00           C  
ATOM    287  O   LEU A  30      -2.302  14.259   1.954  1.00  0.00           O  
ATOM    288  CB  LEU A  30      -1.098  11.754   1.415  1.00  0.00           C  
ATOM    289  CG  LEU A  30      -0.478  11.613   2.804  1.00  0.00           C  
ATOM    290  CD1 LEU A  30      -0.909  10.305   3.448  1.00  0.00           C  
ATOM    291  CD2 LEU A  30       1.037  11.692   2.715  1.00  0.00           C  
ATOM    292  H   LEU A  30      -2.728  11.153  -0.568  1.00  0.00           H  
ATOM    293  HA  LEU A  30      -3.025  11.542   2.317  1.00  0.00           H  
ATOM    294  HB2 LEU A  30      -0.856  10.869   0.847  1.00  0.00           H  
ATOM    295  HB3 LEU A  30      -0.647  12.608   0.932  1.00  0.00           H  
ATOM    296  HG  LEU A  30      -0.818  12.425   3.431  1.00  0.00           H  
ATOM    297 HD11 LEU A  30      -0.171  10.001   4.176  1.00  0.00           H  
ATOM    298 HD12 LEU A  30      -1.001   9.542   2.689  1.00  0.00           H  
ATOM    299 HD13 LEU A  30      -1.862  10.441   3.938  1.00  0.00           H  
ATOM    300 HD21 LEU A  30       1.475  11.188   3.563  1.00  0.00           H  
ATOM    301 HD22 LEU A  30       1.343  12.727   2.712  1.00  0.00           H  
ATOM    302 HD23 LEU A  30       1.367  11.217   1.802  1.00  0.00           H  
ATOM    303  N   ASN A  31      -3.974  13.761   0.534  1.00  0.00           N  
ATOM    304  CA  ASN A  31      -4.402  15.144   0.367  1.00  0.00           C  
ATOM    305  C   ASN A  31      -5.875  15.301   0.740  1.00  0.00           C  
ATOM    306  O   ASN A  31      -6.295  14.698   1.749  1.00  0.00           O  
ATOM    307  CB  ASN A  31      -4.177  15.601  -1.078  1.00  0.00           C  
ATOM    308  CG  ASN A  31      -2.796  15.248  -1.590  1.00  0.00           C  
ATOM    309  OD1 ASN A  31      -2.384  14.088  -1.553  1.00  0.00           O  
ATOM    310  ND2 ASN A  31      -2.071  16.250  -2.076  1.00  0.00           N  
ATOM    311  OXT ASN A  31      -6.596  16.023   0.019  1.00  0.00           O  
ATOM    312  H   ASN A  31      -4.452  13.058   0.058  1.00  0.00           H  
ATOM    313  HA  ASN A  31      -3.809  15.758   1.027  1.00  0.00           H  
ATOM    314  HB2 ASN A  31      -4.909  15.130  -1.715  1.00  0.00           H  
ATOM    315  HB3 ASN A  31      -4.297  16.674  -1.131  1.00  0.00           H  
ATOM    316 HD21 ASN A  31      -2.464  17.147  -2.076  1.00  0.00           H  
ATOM    317 HD22 ASN A  31      -1.174  16.050  -2.415  1.00  0.00           H  
TER     318      ASN A  31                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A   7       1.001 -11.072   3.779  1.00  0.00           N  
ATOM      2  CA  THR A   7       1.026 -10.110   2.647  1.00  0.00           C  
ATOM      3  C   THR A   7       0.263  -8.854   2.950  1.00  0.00           C  
ATOM      4  O   THR A   7      -0.208  -8.611   4.061  1.00  0.00           O  
ATOM      5  CB  THR A   7       0.438 -10.767   1.389  1.00  0.00           C  
ATOM      6  OG1 THR A   7       0.739  -9.992   0.238  1.00  0.00           O  
ATOM      7  CG2 THR A   7      -1.071 -10.966   1.438  1.00  0.00           C  
ATOM      8  H   THR A   7       0.138 -11.646   3.691  1.00  0.00           H  
ATOM      9  HA  THR A   7       2.042  -9.827   2.437  1.00  0.00           H  
ATOM     10  HB  THR A   7       0.894 -11.725   1.262  1.00  0.00           H  
ATOM     11  HG1 THR A   7      -0.046  -9.526  -0.062  1.00  0.00           H  
ATOM     12 HG21 THR A   7      -1.440 -10.679   2.412  1.00  0.00           H  
ATOM     13 HG22 THR A   7      -1.304 -12.004   1.257  1.00  0.00           H  
ATOM     14 HG23 THR A   7      -1.545 -10.353   0.678  1.00  0.00           H  
ATOM     15  N   CYS A   8       0.145  -8.087   1.907  1.00  0.00           N  
ATOM     16  CA  CYS A   8      -0.554  -6.846   1.914  1.00  0.00           C  
ATOM     17  C   CYS A   8      -2.004  -7.157   1.638  1.00  0.00           C  
ATOM     18  O   CYS A   8      -2.297  -8.158   0.982  1.00  0.00           O  
ATOM     19  CB  CYS A   8       0.021  -5.961   0.839  1.00  0.00           C  
ATOM     20  SG  CYS A   8       1.844  -5.921   0.740  1.00  0.00           S  
ATOM     21  H   CYS A   8       0.534  -8.391   1.077  1.00  0.00           H  
ATOM     22  HA  CYS A   8      -0.452  -6.380   2.871  1.00  0.00           H  
ATOM     23  HB2 CYS A   8      -0.346  -6.301  -0.101  1.00  0.00           H  
ATOM     24  HB3 CYS A   8      -0.311  -4.970   1.011  1.00  0.00           H  
ATOM     25  N   PRO A   9      -2.949  -6.387   2.171  1.00  0.00           N  
ATOM     26  CA  PRO A   9      -4.331  -6.713   1.995  1.00  0.00           C  
ATOM     27  C   PRO A   9      -4.716  -6.915   0.572  1.00  0.00           C  
ATOM     28  O   PRO A   9      -3.997  -6.567  -0.365  1.00  0.00           O  
ATOM     29  CB  PRO A   9      -5.121  -5.538   2.554  1.00  0.00           C  
ATOM     30  CG  PRO A   9      -4.126  -4.595   3.135  1.00  0.00           C  
ATOM     31  CD  PRO A   9      -2.763  -5.232   3.045  1.00  0.00           C  
ATOM     32  HA  PRO A   9      -4.533  -7.623   2.535  1.00  0.00           H  
ATOM     33  HB2 PRO A   9      -5.657  -5.065   1.739  1.00  0.00           H  
ATOM     34  HB3 PRO A   9      -5.823  -5.884   3.291  1.00  0.00           H  
ATOM     35  HG2 PRO A   9      -4.143  -3.677   2.570  1.00  0.00           H  
ATOM     36  HG3 PRO A   9      -4.378  -4.399   4.165  1.00  0.00           H  
ATOM     37  HD2 PRO A   9      -2.063  -4.544   2.634  1.00  0.00           H  
ATOM     38  HD3 PRO A   9      -2.442  -5.549   4.004  1.00  0.00           H  
ATOM     39  N   SER A  10      -5.806  -7.609   0.452  1.00  0.00           N  
ATOM     40  CA  SER A  10      -6.262  -8.022  -0.824  1.00  0.00           C  
ATOM     41  C   SER A  10      -6.430  -6.798  -1.712  1.00  0.00           C  
ATOM     42  O   SER A  10      -7.197  -5.873  -1.445  1.00  0.00           O  
ATOM     43  CB  SER A  10      -7.557  -8.809  -0.706  1.00  0.00           C  
ATOM     44  OG  SER A  10      -8.683  -7.949  -0.687  1.00  0.00           O  
ATOM     45  H   SER A  10      -6.145  -7.997   1.272  1.00  0.00           H  
ATOM     46  HA  SER A  10      -5.491  -8.649  -1.227  1.00  0.00           H  
ATOM     47  HB2 SER A  10      -7.641  -9.478  -1.548  1.00  0.00           H  
ATOM     48  HB3 SER A  10      -7.537  -9.380   0.213  1.00  0.00           H  
ATOM     49  HG  SER A  10      -9.402  -8.354  -1.175  1.00  0.00           H  
ATOM     50  N   GLY A  11      -5.656  -6.866  -2.779  1.00  0.00           N  
ATOM     51  CA  GLY A  11      -5.630  -5.819  -3.781  1.00  0.00           C  
ATOM     52  C   GLY A  11      -4.487  -4.829  -3.613  1.00  0.00           C  
ATOM     53  O   GLY A  11      -4.400  -3.860  -4.368  1.00  0.00           O  
ATOM     54  H   GLY A  11      -5.150  -7.698  -2.859  1.00  0.00           H  
ATOM     55  HA2 GLY A  11      -5.517  -6.300  -4.749  1.00  0.00           H  
ATOM     56  HA3 GLY A  11      -6.580  -5.295  -3.771  1.00  0.00           H  
ATOM     57  N   CYS A  12      -3.620  -5.036  -2.617  1.00  0.00           N  
ATOM     58  CA  CYS A  12      -2.521  -4.108  -2.382  1.00  0.00           C  
ATOM     59  C   CYS A  12      -1.487  -4.171  -3.467  1.00  0.00           C  
ATOM     60  O   CYS A  12      -1.021  -5.239  -3.864  1.00  0.00           O  
ATOM     61  CB  CYS A  12      -1.784  -4.488  -1.122  1.00  0.00           C  
ATOM     62  SG  CYS A  12      -0.423  -3.359  -0.682  1.00  0.00           S  
ATOM     63  H   CYS A  12      -3.733  -5.812  -2.012  1.00  0.00           H  
ATOM     64  HA  CYS A  12      -2.901  -3.097  -2.293  1.00  0.00           H  
ATOM     65  HB2 CYS A  12      -2.467  -4.537  -0.299  1.00  0.00           H  
ATOM     66  HB3 CYS A  12      -1.351  -5.456  -1.288  1.00  0.00           H  
ATOM     67  N   SER A  13      -1.098  -2.996  -3.894  1.00  0.00           N  
ATOM     68  CA  SER A  13      -0.081  -2.836  -4.873  1.00  0.00           C  
ATOM     69  C   SER A  13       1.212  -3.432  -4.359  1.00  0.00           C  
ATOM     70  O   SER A  13       1.670  -3.089  -3.273  1.00  0.00           O  
ATOM     71  CB  SER A  13       0.055  -1.355  -5.187  1.00  0.00           C  
ATOM     72  OG  SER A  13       1.014  -1.121  -6.205  1.00  0.00           O  
ATOM     73  H   SER A  13      -1.475  -2.197  -3.503  1.00  0.00           H  
ATOM     74  HA  SER A  13      -0.381  -3.357  -5.746  1.00  0.00           H  
ATOM     75  HB2 SER A  13      -0.906  -0.984  -5.509  1.00  0.00           H  
ATOM     76  HB3 SER A  13       0.348  -0.831  -4.295  1.00  0.00           H  
ATOM     77  HG  SER A  13       1.778  -0.677  -5.831  1.00  0.00           H  
ATOM     78  N   GLY A  14       1.787  -4.338  -5.126  1.00  0.00           N  
ATOM     79  CA  GLY A  14       3.022  -4.969  -4.707  1.00  0.00           C  
ATOM     80  C   GLY A  14       4.101  -3.968  -4.367  1.00  0.00           C  
ATOM     81  O   GLY A  14       5.069  -4.304  -3.690  1.00  0.00           O  
ATOM     82  H   GLY A  14       1.374  -4.586  -5.977  1.00  0.00           H  
ATOM     83  HA2 GLY A  14       2.822  -5.559  -3.829  1.00  0.00           H  
ATOM     84  HA3 GLY A  14       3.381  -5.618  -5.493  1.00  0.00           H  
ATOM     85  N   ASP A  15       3.954  -2.733  -4.835  1.00  0.00           N  
ATOM     86  CA  ASP A  15       4.951  -1.720  -4.552  1.00  0.00           C  
ATOM     87  C   ASP A  15       4.906  -1.305  -3.100  1.00  0.00           C  
ATOM     88  O   ASP A  15       5.883  -0.782  -2.565  1.00  0.00           O  
ATOM     89  CB  ASP A  15       4.809  -0.496  -5.464  1.00  0.00           C  
ATOM     90  CG  ASP A  15       6.128   0.223  -5.668  1.00  0.00           C  
ATOM     91  OD1 ASP A  15       7.089  -0.422  -6.135  1.00  0.00           O  
ATOM     92  OD2 ASP A  15       6.199   1.431  -5.362  1.00  0.00           O  
ATOM     93  H   ASP A  15       3.180  -2.500  -5.375  1.00  0.00           H  
ATOM     94  HA  ASP A  15       5.895  -2.185  -4.720  1.00  0.00           H  
ATOM     95  HB2 ASP A  15       4.443  -0.806  -6.427  1.00  0.00           H  
ATOM     96  HB3 ASP A  15       4.109   0.197  -5.022  1.00  0.00           H  
ATOM     97  N   CYS A  16       3.776  -1.536  -2.461  1.00  0.00           N  
ATOM     98  CA  CYS A  16       3.625  -1.180  -1.066  1.00  0.00           C  
ATOM     99  C   CYS A  16       4.241  -2.287  -0.246  1.00  0.00           C  
ATOM    100  O   CYS A  16       4.452  -2.162   0.960  1.00  0.00           O  
ATOM    101  CB  CYS A  16       2.141  -1.091  -0.716  1.00  0.00           C  
ATOM    102  SG  CYS A  16       1.133  -0.133  -1.904  1.00  0.00           S  
ATOM    103  H   CYS A  16       3.006  -1.920  -2.934  1.00  0.00           H  
ATOM    104  HA  CYS A  16       4.100  -0.233  -0.871  1.00  0.00           H  
ATOM    105  HB2 CYS A  16       1.743  -2.089  -0.694  1.00  0.00           H  
ATOM    106  HB3 CYS A  16       2.031  -0.656   0.263  1.00  0.00           H  
ATOM    107  N   TYR A  17       4.529  -3.374  -0.945  1.00  0.00           N  
ATOM    108  CA  TYR A  17       5.125  -4.539  -0.373  1.00  0.00           C  
ATOM    109  C   TYR A  17       6.596  -4.235  -0.052  1.00  0.00           C  
ATOM    110  O   TYR A  17       7.223  -3.459  -0.773  1.00  0.00           O  
ATOM    111  CB  TYR A  17       4.993  -5.663  -1.403  1.00  0.00           C  
ATOM    112  CG  TYR A  17       4.974  -7.052  -0.850  1.00  0.00           C  
ATOM    113  CD1 TYR A  17       6.104  -7.654  -0.327  1.00  0.00           C  
ATOM    114  CD2 TYR A  17       3.789  -7.763  -0.873  1.00  0.00           C  
ATOM    115  CE1 TYR A  17       6.050  -8.944   0.170  1.00  0.00           C  
ATOM    116  CE2 TYR A  17       3.719  -9.045  -0.383  1.00  0.00           C  
ATOM    117  CZ  TYR A  17       4.853  -9.637   0.141  1.00  0.00           C  
ATOM    118  OH  TYR A  17       4.790 -10.922   0.634  1.00  0.00           O  
ATOM    119  H   TYR A  17       4.351  -3.391  -1.908  1.00  0.00           H  
ATOM    120  HA  TYR A  17       4.603  -4.789   0.530  1.00  0.00           H  
ATOM    121  HB2 TYR A  17       4.069  -5.537  -1.945  1.00  0.00           H  
ATOM    122  HB3 TYR A  17       5.814  -5.589  -2.096  1.00  0.00           H  
ATOM    123  HD1 TYR A  17       7.031  -7.100  -0.312  1.00  0.00           H  
ATOM    124  HD2 TYR A  17       2.900  -7.284  -1.286  1.00  0.00           H  
ATOM    125  HE1 TYR A  17       6.936  -9.404   0.582  1.00  0.00           H  
ATOM    126  HE2 TYR A  17       2.784  -9.578  -0.416  1.00  0.00           H  
ATOM    127  HH  TYR A  17       5.295 -10.978   1.448  1.00  0.00           H  
ATOM    128  N   PRO A  18       7.191  -4.816   1.012  1.00  0.00           N  
ATOM    129  CA  PRO A  18       6.549  -5.749   1.933  1.00  0.00           C  
ATOM    130  C   PRO A  18       5.967  -5.047   3.153  1.00  0.00           C  
ATOM    131  O   PRO A  18       5.560  -5.698   4.116  1.00  0.00           O  
ATOM    132  CB  PRO A  18       7.728  -6.640   2.347  1.00  0.00           C  
ATOM    133  CG  PRO A  18       8.905  -5.719   2.352  1.00  0.00           C  
ATOM    134  CD  PRO A  18       8.592  -4.588   1.398  1.00  0.00           C  
ATOM    135  HA  PRO A  18       5.783  -6.339   1.456  1.00  0.00           H  
ATOM    136  HB2 PRO A  18       7.549  -7.054   3.332  1.00  0.00           H  
ATOM    137  HB3 PRO A  18       7.863  -7.441   1.631  1.00  0.00           H  
ATOM    138  HG2 PRO A  18       9.058  -5.332   3.348  1.00  0.00           H  
ATOM    139  HG3 PRO A  18       9.784  -6.253   2.021  1.00  0.00           H  
ATOM    140  HD2 PRO A  18       8.699  -3.636   1.898  1.00  0.00           H  
ATOM    141  HD3 PRO A  18       9.239  -4.632   0.536  1.00  0.00           H  
ATOM    142  N   GLU A  19       5.923  -3.719   3.111  1.00  0.00           N  
ATOM    143  CA  GLU A  19       5.383  -2.965   4.226  1.00  0.00           C  
ATOM    144  C   GLU A  19       3.881  -3.217   4.315  1.00  0.00           C  
ATOM    145  O   GLU A  19       3.341  -3.429   5.398  1.00  0.00           O  
ATOM    146  CB  GLU A  19       5.738  -1.471   4.122  1.00  0.00           C  
ATOM    147  CG  GLU A  19       7.230  -1.212   4.086  1.00  0.00           C  
ATOM    148  CD  GLU A  19       7.801  -0.865   5.447  1.00  0.00           C  
ATOM    149  OE1 GLU A  19       7.922  -1.779   6.290  1.00  0.00           O  
ATOM    150  OE2 GLU A  19       8.128   0.319   5.669  1.00  0.00           O  
ATOM    151  H   GLU A  19       6.259  -3.255   2.321  1.00  0.00           H  
ATOM    152  HA  GLU A  19       5.834  -3.364   5.114  1.00  0.00           H  
ATOM    153  HB2 GLU A  19       5.319  -1.057   3.223  1.00  0.00           H  
ATOM    154  HB3 GLU A  19       5.333  -0.955   4.979  1.00  0.00           H  
ATOM    155  HG2 GLU A  19       7.725  -2.097   3.720  1.00  0.00           H  
ATOM    156  HG3 GLU A  19       7.416  -0.390   3.411  1.00  0.00           H  
ATOM    157  N   CYS A  20       3.233  -3.310   3.157  1.00  0.00           N  
ATOM    158  CA  CYS A  20       1.827  -3.682   3.112  1.00  0.00           C  
ATOM    159  C   CYS A  20       0.956  -2.733   3.927  1.00  0.00           C  
ATOM    160  O   CYS A  20       0.006  -3.160   4.585  1.00  0.00           O  
ATOM    161  CB  CYS A  20       1.703  -5.101   3.654  1.00  0.00           C  
ATOM    162  SG  CYS A  20       2.475  -6.376   2.612  1.00  0.00           S  
ATOM    163  H   CYS A  20       3.745  -3.236   2.333  1.00  0.00           H  
ATOM    164  HA  CYS A  20       1.507  -3.664   2.080  1.00  0.00           H  
ATOM    165  HB2 CYS A  20       2.178  -5.145   4.621  1.00  0.00           H  
ATOM    166  HB3 CYS A  20       0.673  -5.343   3.760  1.00  0.00           H  
ATOM    167  N   LYS A  21       1.272  -1.461   3.873  1.00  0.00           N  
ATOM    168  CA  LYS A  21       0.522  -0.448   4.592  1.00  0.00           C  
ATOM    169  C   LYS A  21      -0.858  -0.294   3.982  1.00  0.00           C  
ATOM    170  O   LYS A  21      -0.980   0.097   2.828  1.00  0.00           O  
ATOM    171  CB  LYS A  21       1.287   0.878   4.590  1.00  0.00           C  
ATOM    172  CG  LYS A  21       2.681   0.780   5.178  1.00  0.00           C  
ATOM    173  CD  LYS A  21       3.710   1.384   4.233  1.00  0.00           C  
ATOM    174  CE  LYS A  21       4.533   2.454   4.924  1.00  0.00           C  
ATOM    175  NZ  LYS A  21       4.561   3.723   4.146  1.00  0.00           N  
ATOM    176  H   LYS A  21       1.995  -1.184   3.300  1.00  0.00           H  
ATOM    177  HA  LYS A  21       0.408  -0.789   5.613  1.00  0.00           H  
ATOM    178  HB2 LYS A  21       1.386   1.222   3.580  1.00  0.00           H  
ATOM    179  HB3 LYS A  21       0.737   1.610   5.161  1.00  0.00           H  
ATOM    180  HG2 LYS A  21       2.695   1.318   6.106  1.00  0.00           H  
ATOM    181  HG3 LYS A  21       2.928  -0.255   5.357  1.00  0.00           H  
ATOM    182  HD2 LYS A  21       4.370   0.604   3.889  1.00  0.00           H  
ATOM    183  HD3 LYS A  21       3.194   1.826   3.390  1.00  0.00           H  
ATOM    184  HE2 LYS A  21       4.101   2.647   5.894  1.00  0.00           H  
ATOM    185  HE3 LYS A  21       5.542   2.089   5.044  1.00  0.00           H  
ATOM    186  HZ1 LYS A  21       5.227   3.642   3.353  1.00  0.00           H  
ATOM    187  HZ2 LYS A  21       4.860   4.510   4.756  1.00  0.00           H  
ATOM    188  HZ3 LYS A  21       3.614   3.932   3.769  1.00  0.00           H  
ATOM    189  N   PRO A  22      -1.920  -0.612   4.732  1.00  0.00           N  
ATOM    190  CA  PRO A  22      -3.289  -0.515   4.225  1.00  0.00           C  
ATOM    191  C   PRO A  22      -3.540   0.743   3.429  1.00  0.00           C  
ATOM    192  O   PRO A  22      -4.341   0.754   2.504  1.00  0.00           O  
ATOM    193  CB  PRO A  22      -4.129  -0.539   5.481  1.00  0.00           C  
ATOM    194  CG  PRO A  22      -3.348  -1.407   6.407  1.00  0.00           C  
ATOM    195  CD  PRO A  22      -1.881  -1.107   6.122  1.00  0.00           C  
ATOM    196  HA  PRO A  22      -3.526  -1.349   3.612  1.00  0.00           H  
ATOM    197  HB2 PRO A  22      -4.243   0.468   5.857  1.00  0.00           H  
ATOM    198  HB3 PRO A  22      -5.096  -0.962   5.259  1.00  0.00           H  
ATOM    199  HG2 PRO A  22      -3.603  -1.173   7.431  1.00  0.00           H  
ATOM    200  HG3 PRO A  22      -3.569  -2.444   6.188  1.00  0.00           H  
ATOM    201  HD2 PRO A  22      -1.495  -0.343   6.792  1.00  0.00           H  
ATOM    202  HD3 PRO A  22      -1.273  -2.006   6.193  1.00  0.00           H  
ATOM    203  N   GLY A  23      -2.878   1.803   3.805  1.00  0.00           N  
ATOM    204  CA  GLY A  23      -3.060   3.058   3.106  1.00  0.00           C  
ATOM    205  C   GLY A  23      -2.539   2.994   1.696  1.00  0.00           C  
ATOM    206  O   GLY A  23      -3.164   3.488   0.775  1.00  0.00           O  
ATOM    207  H   GLY A  23      -2.280   1.749   4.574  1.00  0.00           H  
ATOM    208  HA2 GLY A  23      -4.114   3.285   3.066  1.00  0.00           H  
ATOM    209  HA3 GLY A  23      -2.546   3.839   3.636  1.00  0.00           H  
ATOM    210  N   CYS A  24      -1.421   2.336   1.514  1.00  0.00           N  
ATOM    211  CA  CYS A  24      -0.881   2.182   0.175  1.00  0.00           C  
ATOM    212  C   CYS A  24      -1.573   1.009  -0.488  1.00  0.00           C  
ATOM    213  O   CYS A  24      -1.785   0.980  -1.700  1.00  0.00           O  
ATOM    214  CB  CYS A  24       0.633   1.969   0.213  1.00  0.00           C  
ATOM    215  SG  CYS A  24       1.428   1.816  -1.416  1.00  0.00           S  
ATOM    216  H   CYS A  24      -0.997   1.907   2.285  1.00  0.00           H  
ATOM    217  HA  CYS A  24      -1.145   3.076  -0.357  1.00  0.00           H  
ATOM    218  HB2 CYS A  24       1.098   2.791   0.731  1.00  0.00           H  
ATOM    219  HB3 CYS A  24       0.829   1.050   0.749  1.00  0.00           H  
ATOM    220  N   CYS A  25      -1.912   0.045   0.343  1.00  0.00           N  
ATOM    221  CA  CYS A  25      -2.567  -1.153  -0.070  1.00  0.00           C  
ATOM    222  C   CYS A  25      -3.971  -0.932  -0.608  1.00  0.00           C  
ATOM    223  O   CYS A  25      -4.309  -1.392  -1.699  1.00  0.00           O  
ATOM    224  CB  CYS A  25      -2.494  -2.154   1.087  1.00  0.00           C  
ATOM    225  SG  CYS A  25      -0.847  -2.882   1.237  1.00  0.00           S  
ATOM    226  H   CYS A  25      -1.717   0.141   1.285  1.00  0.00           H  
ATOM    227  HA  CYS A  25      -1.993  -1.534  -0.868  1.00  0.00           H  
ATOM    228  HB2 CYS A  25      -2.692  -1.667   2.018  1.00  0.00           H  
ATOM    229  HB3 CYS A  25      -3.199  -2.933   0.947  1.00  0.00           H  
ATOM    230  N   GLY A  26      -4.788  -0.276   0.177  1.00  0.00           N  
ATOM    231  CA  GLY A  26      -6.164  -0.059  -0.214  1.00  0.00           C  
ATOM    232  C   GLY A  26      -6.548   1.366  -0.584  1.00  0.00           C  
ATOM    233  O   GLY A  26      -7.643   1.575  -1.109  1.00  0.00           O  
ATOM    234  H   GLY A  26      -4.462   0.006   1.041  1.00  0.00           H  
ATOM    235  HA2 GLY A  26      -6.364  -0.683  -1.061  1.00  0.00           H  
ATOM    236  HA3 GLY A  26      -6.796  -0.379   0.599  1.00  0.00           H  
ATOM    237  N   GLN A  27      -5.735   2.363  -0.248  1.00  0.00           N  
ATOM    238  CA  GLN A  27      -6.138   3.730  -0.498  1.00  0.00           C  
ATOM    239  C   GLN A  27      -4.974   4.710  -0.546  1.00  0.00           C  
ATOM    240  O   GLN A  27      -4.307   4.982   0.448  1.00  0.00           O  
ATOM    241  CB  GLN A  27      -7.135   4.101   0.600  1.00  0.00           C  
ATOM    242  CG  GLN A  27      -6.535   4.639   1.898  1.00  0.00           C  
ATOM    243  CD  GLN A  27      -7.515   5.497   2.676  1.00  0.00           C  
ATOM    244  OE1 GLN A  27      -8.131   5.043   3.641  1.00  0.00           O  
ATOM    245  NE2 GLN A  27      -7.663   6.749   2.257  1.00  0.00           N  
ATOM    246  H   GLN A  27      -4.938   2.193   0.260  1.00  0.00           H  
ATOM    247  HA  GLN A  27      -6.645   3.765  -1.444  1.00  0.00           H  
ATOM    248  HB2 GLN A  27      -7.803   4.828   0.216  1.00  0.00           H  
ATOM    249  HB3 GLN A  27      -7.693   3.210   0.847  1.00  0.00           H  
ATOM    250  HG2 GLN A  27      -6.246   3.804   2.519  1.00  0.00           H  
ATOM    251  HG3 GLN A  27      -5.670   5.233   1.671  1.00  0.00           H  
ATOM    252 HE21 GLN A  27      -7.140   7.042   1.482  1.00  0.00           H  
ATOM    253 HE22 GLN A  27      -8.289   7.328   2.740  1.00  0.00           H  
ATOM    254  N   VAL A  28      -4.777   5.275  -1.724  1.00  0.00           N  
ATOM    255  CA  VAL A  28      -3.751   6.259  -1.968  1.00  0.00           C  
ATOM    256  C   VAL A  28      -4.389   7.627  -1.959  1.00  0.00           C  
ATOM    257  O   VAL A  28      -5.081   8.005  -2.905  1.00  0.00           O  
ATOM    258  CB  VAL A  28      -3.100   6.063  -3.356  1.00  0.00           C  
ATOM    259  CG1 VAL A  28      -1.975   7.065  -3.581  1.00  0.00           C  
ATOM    260  CG2 VAL A  28      -2.610   4.633  -3.536  1.00  0.00           C  
ATOM    261  H   VAL A  28      -5.358   5.074  -2.465  1.00  0.00           H  
ATOM    262  HA  VAL A  28      -2.995   6.192  -1.201  1.00  0.00           H  
ATOM    263  HB  VAL A  28      -3.872   6.251  -4.086  1.00  0.00           H  
ATOM    264 HG11 VAL A  28      -1.756   7.576  -2.655  1.00  0.00           H  
ATOM    265 HG12 VAL A  28      -2.280   7.786  -4.325  1.00  0.00           H  
ATOM    266 HG13 VAL A  28      -1.092   6.546  -3.924  1.00  0.00           H  
ATOM    267 HG21 VAL A  28      -2.834   4.060  -2.650  1.00  0.00           H  
ATOM    268 HG22 VAL A  28      -1.541   4.636  -3.702  1.00  0.00           H  
ATOM    269 HG23 VAL A  28      -3.104   4.189  -4.387  1.00  0.00           H  
ATOM    270  N   ASN A  29      -4.122   8.383  -0.927  1.00  0.00           N  
ATOM    271  CA  ASN A  29      -4.642   9.732  -0.856  1.00  0.00           C  
ATOM    272  C   ASN A  29      -4.002  10.517   0.281  1.00  0.00           C  
ATOM    273  O   ASN A  29      -4.575  10.658   1.361  1.00  0.00           O  
ATOM    274  CB  ASN A  29      -6.169   9.735  -0.729  1.00  0.00           C  
ATOM    275  CG  ASN A  29      -6.893  10.050  -2.035  1.00  0.00           C  
ATOM    276  OD1 ASN A  29      -8.042   9.648  -2.220  1.00  0.00           O  
ATOM    277  ND2 ASN A  29      -6.240  10.772  -2.947  1.00  0.00           N  
ATOM    278  H   ASN A  29      -3.516   8.046  -0.244  1.00  0.00           H  
ATOM    279  HA  ASN A  29      -4.348  10.190  -1.782  1.00  0.00           H  
ATOM    280  HB2 ASN A  29      -6.491   8.761  -0.393  1.00  0.00           H  
ATOM    281  HB3 ASN A  29      -6.455  10.471   0.006  1.00  0.00           H  
ATOM    282 HD21 ASN A  29      -5.332  11.071  -2.745  1.00  0.00           H  
ATOM    283 HD22 ASN A  29      -6.700  10.973  -3.789  1.00  0.00           H  
ATOM    284  N   LEU A  30      -2.806  11.035   0.014  1.00  0.00           N  
ATOM    285  CA  LEU A  30      -2.067  11.823   0.995  1.00  0.00           C  
ATOM    286  C   LEU A  30      -2.633  13.237   1.126  1.00  0.00           C  
ATOM    287  O   LEU A  30      -2.143  14.048   1.912  1.00  0.00           O  
ATOM    288  CB  LEU A  30      -0.590  11.878   0.607  1.00  0.00           C  
ATOM    289  CG  LEU A  30      -0.235  12.841  -0.533  1.00  0.00           C  
ATOM    290  CD1 LEU A  30       0.071  14.229   0.016  1.00  0.00           C  
ATOM    291  CD2 LEU A  30       0.949  12.314  -1.338  1.00  0.00           C  
ATOM    292  H   LEU A  30      -2.410  10.884  -0.873  1.00  0.00           H  
ATOM    293  HA  LEU A  30      -2.159  11.328   1.947  1.00  0.00           H  
ATOM    294  HB2 LEU A  30      -0.026  12.161   1.477  1.00  0.00           H  
ATOM    295  HB3 LEU A  30      -0.294  10.887   0.310  1.00  0.00           H  
ATOM    296  HG  LEU A  30      -1.086  12.926  -1.194  1.00  0.00           H  
ATOM    297 HD11 LEU A  30       1.107  14.469  -0.167  1.00  0.00           H  
ATOM    298 HD12 LEU A  30      -0.119  14.247   1.079  1.00  0.00           H  
ATOM    299 HD13 LEU A  30      -0.556  14.956  -0.473  1.00  0.00           H  
ATOM    300 HD21 LEU A  30       0.640  12.123  -2.355  1.00  0.00           H  
ATOM    301 HD22 LEU A  30       1.310  11.398  -0.893  1.00  0.00           H  
ATOM    302 HD23 LEU A  30       1.741  13.048  -1.336  1.00  0.00           H  
ATOM    303  N   ASN A  31      -3.667  13.518   0.349  1.00  0.00           N  
ATOM    304  CA  ASN A  31      -4.319  14.823   0.359  1.00  0.00           C  
ATOM    305  C   ASN A  31      -3.355  15.919  -0.085  1.00  0.00           C  
ATOM    306  O   ASN A  31      -3.471  17.053   0.425  1.00  0.00           O  
ATOM    307  CB  ASN A  31      -4.872  15.136   1.752  1.00  0.00           C  
ATOM    308  CG  ASN A  31      -6.331  15.550   1.710  1.00  0.00           C  
ATOM    309  OD1 ASN A  31      -7.224  14.746   1.972  1.00  0.00           O  
ATOM    310  ND2 ASN A  31      -6.579  16.813   1.379  1.00  0.00           N  
ATOM    311  OXT ASN A  31      -2.494  15.633  -0.941  1.00  0.00           O  
ATOM    312  H   ASN A  31      -4.000  12.827  -0.247  1.00  0.00           H  
ATOM    313  HA  ASN A  31      -5.140  14.783  -0.341  1.00  0.00           H  
ATOM    314  HB2 ASN A  31      -4.785  14.258   2.372  1.00  0.00           H  
ATOM    315  HB3 ASN A  31      -4.300  15.941   2.189  1.00  0.00           H  
ATOM    316 HD21 ASN A  31      -5.817  17.398   1.182  1.00  0.00           H  
ATOM    317 HD22 ASN A  31      -7.513  17.108   1.343  1.00  0.00           H  
TER     318      ASN A  31                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A   7       0.778 -11.291   3.506  1.00  0.00           N  
ATOM      2  CA  THR A   7       0.843 -10.281   2.416  1.00  0.00           C  
ATOM      3  C   THR A   7       0.106  -9.020   2.761  1.00  0.00           C  
ATOM      4  O   THR A   7      -0.371  -8.811   3.877  1.00  0.00           O  
ATOM      5  CB  THR A   7       0.253 -10.867   1.127  1.00  0.00           C  
ATOM      6  OG1 THR A   7       0.562 -10.036   0.022  1.00  0.00           O  
ATOM      7  CG2 THR A   7      -1.255 -11.036   1.155  1.00  0.00           C  
ATOM      8  H   THR A   7      -0.189 -11.671   3.527  1.00  0.00           H  
ATOM      9  HA  THR A   7       1.868 -10.013   2.231  1.00  0.00           H  
ATOM     10  HB  THR A   7       0.694 -11.825   0.950  1.00  0.00           H  
ATOM     11  HG1 THR A   7       0.791 -10.580  -0.735  1.00  0.00           H  
ATOM     12 HG21 THR A   7      -1.503 -12.082   1.065  1.00  0.00           H  
ATOM     13 HG22 THR A   7      -1.695 -10.488   0.328  1.00  0.00           H  
ATOM     14 HG23 THR A   7      -1.644 -10.651   2.086  1.00  0.00           H  
ATOM     15  N   CYS A   8       0.012  -8.211   1.746  1.00  0.00           N  
ATOM     16  CA  CYS A   8      -0.666  -6.960   1.793  1.00  0.00           C  
ATOM     17  C   CYS A   8      -2.116  -7.238   1.486  1.00  0.00           C  
ATOM     18  O   CYS A   8      -2.414  -8.215   0.798  1.00  0.00           O  
ATOM     19  CB  CYS A   8      -0.060  -6.040   0.764  1.00  0.00           C  
ATOM     20  SG  CYS A   8       1.764  -6.027   0.704  1.00  0.00           S  
ATOM     21  H   CYS A   8       0.397  -8.493   0.906  1.00  0.00           H  
ATOM     22  HA  CYS A   8      -0.571  -6.535   2.771  1.00  0.00           H  
ATOM     23  HB2 CYS A   8      -0.414  -6.338  -0.195  1.00  0.00           H  
ATOM     24  HB3 CYS A   8      -0.379  -5.050   0.967  1.00  0.00           H  
ATOM     25  N   PRO A   9      -3.058  -6.468   2.025  1.00  0.00           N  
ATOM     26  CA  PRO A   9      -4.441  -6.768   1.814  1.00  0.00           C  
ATOM     27  C   PRO A   9      -4.804  -6.908   0.377  1.00  0.00           C  
ATOM     28  O   PRO A   9      -4.063  -6.540  -0.535  1.00  0.00           O  
ATOM     29  CB  PRO A   9      -5.223  -5.603   2.403  1.00  0.00           C  
ATOM     30  CG  PRO A   9      -4.227  -4.693   3.031  1.00  0.00           C  
ATOM     31  CD  PRO A   9      -2.867  -5.341   2.934  1.00  0.00           C  
ATOM     32  HA  PRO A   9      -4.670  -7.695   2.315  1.00  0.00           H  
ATOM     33  HB2 PRO A   9      -5.740  -5.095   1.596  1.00  0.00           H  
ATOM     34  HB3 PRO A   9      -5.942  -5.964   3.116  1.00  0.00           H  
ATOM     35  HG2 PRO A   9      -4.225  -3.755   2.500  1.00  0.00           H  
ATOM     36  HG3 PRO A   9      -4.489  -4.532   4.064  1.00  0.00           H  
ATOM     37  HD2 PRO A   9      -2.155  -4.648   2.549  1.00  0.00           H  
ATOM     38  HD3 PRO A   9      -2.560  -5.687   3.887  1.00  0.00           H  
ATOM     39  N   SER A  10      -5.908  -7.573   0.214  1.00  0.00           N  
ATOM     40  CA  SER A  10      -6.350  -7.929  -1.085  1.00  0.00           C  
ATOM     41  C   SER A  10      -6.479  -6.671  -1.931  1.00  0.00           C  
ATOM     42  O   SER A  10      -7.235  -5.742  -1.646  1.00  0.00           O  
ATOM     43  CB  SER A  10      -7.663  -8.692  -1.018  1.00  0.00           C  
ATOM     44  OG  SER A  10      -8.772  -7.809  -0.992  1.00  0.00           O  
ATOM     45  H   SER A  10      -6.264  -7.986   1.014  1.00  0.00           H  
ATOM     46  HA  SER A  10      -5.588  -8.562  -1.499  1.00  0.00           H  
ATOM     47  HB2 SER A  10      -7.745  -9.330  -1.883  1.00  0.00           H  
ATOM     48  HB3 SER A  10      -7.674  -9.293  -0.119  1.00  0.00           H  
ATOM     49  HG  SER A  10      -8.940  -7.532  -0.088  1.00  0.00           H  
ATOM     50  N   GLY A  11      -5.687  -6.716  -2.986  1.00  0.00           N  
ATOM     51  CA  GLY A  11      -5.623  -5.640  -3.953  1.00  0.00           C  
ATOM     52  C   GLY A  11      -4.460  -4.681  -3.740  1.00  0.00           C  
ATOM     53  O   GLY A  11      -4.338  -3.696  -4.469  1.00  0.00           O  
ATOM     54  H   GLY A  11      -5.196  -7.556  -3.084  1.00  0.00           H  
ATOM     55  HA2 GLY A  11      -5.507  -6.094  -4.936  1.00  0.00           H  
ATOM     56  HA3 GLY A  11      -6.562  -5.095  -3.940  1.00  0.00           H  
ATOM     57  N   CYS A  12      -3.613  -4.934  -2.736  1.00  0.00           N  
ATOM     58  CA  CYS A  12      -2.494  -4.034  -2.463  1.00  0.00           C  
ATOM     59  C   CYS A  12      -1.448  -4.096  -3.536  1.00  0.00           C  
ATOM     60  O   CYS A  12      -0.991  -5.165  -3.941  1.00  0.00           O  
ATOM     61  CB  CYS A  12      -1.781  -4.453  -1.202  1.00  0.00           C  
ATOM     62  SG  CYS A  12      -0.373  -3.387  -0.749  1.00  0.00           S  
ATOM     63  H   CYS A  12      -3.755  -5.720  -2.151  1.00  0.00           H  
ATOM     64  HA  CYS A  12      -2.858  -3.020  -2.360  1.00  0.00           H  
ATOM     65  HB2 CYS A  12      -2.467  -4.478  -0.380  1.00  0.00           H  
ATOM     66  HB3 CYS A  12      -1.388  -5.435  -1.373  1.00  0.00           H  
ATOM     67  N   SER A  13      -1.034  -2.922  -3.937  1.00  0.00           N  
ATOM     68  CA  SER A  13       0.000  -2.761  -4.897  1.00  0.00           C  
ATOM     69  C   SER A  13       1.276  -3.382  -4.374  1.00  0.00           C  
ATOM     70  O   SER A  13       1.718  -3.071  -3.272  1.00  0.00           O  
ATOM     71  CB  SER A  13       0.162  -1.277  -5.186  1.00  0.00           C  
ATOM     72  OG  SER A  13       1.143  -1.041  -6.182  1.00  0.00           O  
ATOM     73  H   SER A  13      -1.404  -2.124  -3.539  1.00  0.00           H  
ATOM     74  HA  SER A  13      -0.293  -3.265  -5.781  1.00  0.00           H  
ATOM     75  HB2 SER A  13      -0.789  -0.890  -5.522  1.00  0.00           H  
ATOM     76  HB3 SER A  13       0.444  -0.770  -4.280  1.00  0.00           H  
ATOM     77  HG  SER A  13       0.785  -1.268  -7.043  1.00  0.00           H  
ATOM     78  N   GLY A  14       1.857  -4.269  -5.155  1.00  0.00           N  
ATOM     79  CA  GLY A  14       3.077  -4.922  -4.731  1.00  0.00           C  
ATOM     80  C   GLY A  14       4.164  -3.939  -4.363  1.00  0.00           C  
ATOM     81  O   GLY A  14       5.126  -4.303  -3.692  1.00  0.00           O  
ATOM     82  H   GLY A  14       1.457  -4.489  -6.020  1.00  0.00           H  
ATOM     83  HA2 GLY A  14       2.860  -5.521  -3.864  1.00  0.00           H  
ATOM     84  HA3 GLY A  14       3.440  -5.564  -5.520  1.00  0.00           H  
ATOM     85  N   ASP A  15       4.034  -2.691  -4.799  1.00  0.00           N  
ATOM     86  CA  ASP A  15       5.043  -1.702  -4.482  1.00  0.00           C  
ATOM     87  C   ASP A  15       4.994  -1.331  -3.020  1.00  0.00           C  
ATOM     88  O   ASP A  15       5.979  -0.851  -2.460  1.00  0.00           O  
ATOM     89  CB  ASP A  15       4.923  -0.454  -5.361  1.00  0.00           C  
ATOM     90  CG  ASP A  15       6.225   0.318  -5.442  1.00  0.00           C  
ATOM     91  OD1 ASP A  15       6.484   1.140  -4.536  1.00  0.00           O  
ATOM     92  OD2 ASP A  15       6.987   0.101  -6.407  1.00  0.00           O  
ATOM     93  H   ASP A  15       3.269  -2.430  -5.339  1.00  0.00           H  
ATOM     94  HA  ASP A  15       5.981  -2.177  -4.657  1.00  0.00           H  
ATOM     95  HB2 ASP A  15       4.640  -0.747  -6.356  1.00  0.00           H  
ATOM     96  HB3 ASP A  15       4.166   0.199  -4.955  1.00  0.00           H  
ATOM     97  N   CYS A  16       3.854  -1.559  -2.396  1.00  0.00           N  
ATOM     98  CA  CYS A  16       3.706  -1.247  -0.990  1.00  0.00           C  
ATOM     99  C   CYS A  16       4.297  -2.397  -0.210  1.00  0.00           C  
ATOM    100  O   CYS A  16       4.517  -2.320   0.998  1.00  0.00           O  
ATOM    101  CB  CYS A  16       2.224  -1.137  -0.633  1.00  0.00           C  
ATOM    102  SG  CYS A  16       1.218  -0.163  -1.813  1.00  0.00           S  
ATOM    103  H   CYS A  16       3.078  -1.915  -2.890  1.00  0.00           H  
ATOM    104  HA  CYS A  16       4.204  -0.318  -0.762  1.00  0.00           H  
ATOM    105  HB2 CYS A  16       1.813  -2.129  -0.609  1.00  0.00           H  
ATOM    106  HB3 CYS A  16       2.127  -0.705   0.349  1.00  0.00           H  
ATOM    107  N   TYR A  17       4.552  -3.471  -0.946  1.00  0.00           N  
ATOM    108  CA  TYR A  17       5.118  -4.673  -0.418  1.00  0.00           C  
ATOM    109  C   TYR A  17       6.601  -4.439  -0.092  1.00  0.00           C  
ATOM    110  O   TYR A  17       7.256  -3.661  -0.786  1.00  0.00           O  
ATOM    111  CB  TYR A  17       4.950  -5.756  -1.488  1.00  0.00           C  
ATOM    112  CG  TYR A  17       4.903  -7.163  -0.988  1.00  0.00           C  
ATOM    113  CD1 TYR A  17       6.029  -7.811  -0.523  1.00  0.00           C  
ATOM    114  CD2 TYR A  17       3.699  -7.842  -1.003  1.00  0.00           C  
ATOM    115  CE1 TYR A  17       5.958  -9.117  -0.072  1.00  0.00           C  
ATOM    116  CE2 TYR A  17       3.610  -9.140  -0.560  1.00  0.00           C  
ATOM    117  CZ  TYR A  17       4.743  -9.778  -0.093  1.00  0.00           C  
ATOM    118  OH  TYR A  17       4.662 -11.078   0.353  1.00  0.00           O  
ATOM    119  H   TYR A  17       4.369  -3.454  -1.908  1.00  0.00           H  
ATOM    120  HA  TYR A  17       4.588  -4.938   0.475  1.00  0.00           H  
ATOM    121  HB2 TYR A  17       4.025  -5.589  -2.018  1.00  0.00           H  
ATOM    122  HB3 TYR A  17       5.767  -5.677  -2.185  1.00  0.00           H  
ATOM    123  HD1 TYR A  17       6.970  -7.280  -0.515  1.00  0.00           H  
ATOM    124  HD2 TYR A  17       2.812  -7.330  -1.372  1.00  0.00           H  
ATOM    125  HE1 TYR A  17       6.844  -9.612   0.293  1.00  0.00           H  
ATOM    126  HE2 TYR A  17       2.661  -9.649  -0.585  1.00  0.00           H  
ATOM    127  HH  TYR A  17       4.755 -11.094   1.310  1.00  0.00           H  
ATOM    128  N   PRO A  18       7.176  -5.088   0.945  1.00  0.00           N  
ATOM    129  CA  PRO A  18       6.499  -6.030   1.836  1.00  0.00           C  
ATOM    130  C   PRO A  18       5.939  -5.345   3.076  1.00  0.00           C  
ATOM    131  O   PRO A  18       5.517  -6.008   4.024  1.00  0.00           O  
ATOM    132  CB  PRO A  18       7.647  -6.975   2.225  1.00  0.00           C  
ATOM    133  CG  PRO A  18       8.865  -6.108   2.235  1.00  0.00           C  
ATOM    134  CD  PRO A  18       8.585  -4.926   1.331  1.00  0.00           C  
ATOM    135  HA  PRO A  18       5.714  -6.578   1.338  1.00  0.00           H  
ATOM    136  HB2 PRO A  18       7.459  -7.395   3.206  1.00  0.00           H  
ATOM    137  HB3 PRO A  18       7.743  -7.772   1.499  1.00  0.00           H  
ATOM    138  HG2 PRO A  18       9.058  -5.766   3.241  1.00  0.00           H  
ATOM    139  HG3 PRO A  18       9.712  -6.667   1.864  1.00  0.00           H  
ATOM    140  HD2 PRO A  18       8.728  -4.001   1.868  1.00  0.00           H  
ATOM    141  HD3 PRO A  18       9.224  -4.959   0.464  1.00  0.00           H  
ATOM    142  N   GLU A  19       5.939  -4.017   3.068  1.00  0.00           N  
ATOM    143  CA  GLU A  19       5.427  -3.265   4.201  1.00  0.00           C  
ATOM    144  C   GLU A  19       3.917  -3.451   4.297  1.00  0.00           C  
ATOM    145  O   GLU A  19       3.370  -3.644   5.380  1.00  0.00           O  
ATOM    146  CB  GLU A  19       5.831  -1.787   4.123  1.00  0.00           C  
ATOM    147  CG  GLU A  19       7.330  -1.563   4.123  1.00  0.00           C  
ATOM    148  CD  GLU A  19       7.962  -1.827   5.475  1.00  0.00           C  
ATOM    149  OE1 GLU A  19       7.774  -0.999   6.390  1.00  0.00           O  
ATOM    150  OE2 GLU A  19       8.648  -2.861   5.617  1.00  0.00           O  
ATOM    151  H   GLU A  19       6.287  -3.549   2.286  1.00  0.00           H  
ATOM    152  HA  GLU A  19       5.866  -3.696   5.080  1.00  0.00           H  
ATOM    153  HB2 GLU A  19       5.434  -1.346   3.226  1.00  0.00           H  
ATOM    154  HB3 GLU A  19       5.423  -1.279   4.981  1.00  0.00           H  
ATOM    155  HG2 GLU A  19       7.779  -2.219   3.397  1.00  0.00           H  
ATOM    156  HG3 GLU A  19       7.519  -0.537   3.846  1.00  0.00           H  
ATOM    157  N   CYS A  20       3.263  -3.495   3.146  1.00  0.00           N  
ATOM    158  CA  CYS A  20       1.841  -3.791   3.099  1.00  0.00           C  
ATOM    159  C   CYS A  20       1.003  -2.811   3.918  1.00  0.00           C  
ATOM    160  O   CYS A  20       0.036  -3.213   4.567  1.00  0.00           O  
ATOM    161  CB  CYS A  20       1.640  -5.207   3.629  1.00  0.00           C  
ATOM    162  SG  CYS A  20       2.346  -6.521   2.583  1.00  0.00           S  
ATOM    163  H   CYS A  20       3.774  -3.428   2.321  1.00  0.00           H  
ATOM    164  HA  CYS A  20       1.526  -3.752   2.067  1.00  0.00           H  
ATOM    165  HB2 CYS A  20       2.110  -5.282   4.598  1.00  0.00           H  
ATOM    166  HB3 CYS A  20       0.596  -5.393   3.732  1.00  0.00           H  
ATOM    167  N   LYS A  21       1.347  -1.538   3.878  1.00  0.00           N  
ATOM    168  CA  LYS A  21       0.593  -0.530   4.607  1.00  0.00           C  
ATOM    169  C   LYS A  21      -0.785  -0.373   3.990  1.00  0.00           C  
ATOM    170  O   LYS A  21      -0.900   0.037   2.840  1.00  0.00           O  
ATOM    171  CB  LYS A  21       1.325   0.811   4.606  1.00  0.00           C  
ATOM    172  CG  LYS A  21       2.609   0.837   5.400  1.00  0.00           C  
ATOM    173  CD  LYS A  21       3.285   2.178   5.204  1.00  0.00           C  
ATOM    174  CE  LYS A  21       4.759   2.034   4.877  1.00  0.00           C  
ATOM    175  NZ  LYS A  21       5.405   0.968   5.685  1.00  0.00           N  
ATOM    176  H   LYS A  21       2.083  -1.259   3.317  1.00  0.00           H  
ATOM    177  HA  LYS A  21       0.477  -0.872   5.627  1.00  0.00           H  
ATOM    178  HB2 LYS A  21       1.572   1.078   3.597  1.00  0.00           H  
ATOM    179  HB3 LYS A  21       0.667   1.564   5.015  1.00  0.00           H  
ATOM    180  HG2 LYS A  21       2.382   0.698   6.447  1.00  0.00           H  
ATOM    181  HG3 LYS A  21       3.268   0.052   5.054  1.00  0.00           H  
ATOM    182  HD2 LYS A  21       2.796   2.681   4.381  1.00  0.00           H  
ATOM    183  HD3 LYS A  21       3.175   2.762   6.104  1.00  0.00           H  
ATOM    184  HE2 LYS A  21       4.855   1.789   3.829  1.00  0.00           H  
ATOM    185  HE3 LYS A  21       5.252   2.974   5.074  1.00  0.00           H  
ATOM    186  HZ1 LYS A  21       5.172   1.090   6.690  1.00  0.00           H  
ATOM    187  HZ2 LYS A  21       6.436   1.004   5.570  1.00  0.00           H  
ATOM    188  HZ3 LYS A  21       5.068   0.041   5.376  1.00  0.00           H  
ATOM    189  N   PRO A  22      -1.851  -0.702   4.727  1.00  0.00           N  
ATOM    190  CA  PRO A  22      -3.219  -0.598   4.210  1.00  0.00           C  
ATOM    191  C   PRO A  22      -3.471   0.678   3.440  1.00  0.00           C  
ATOM    192  O   PRO A  22      -4.253   0.703   2.502  1.00  0.00           O  
ATOM    193  CB  PRO A  22      -4.070  -0.657   5.459  1.00  0.00           C  
ATOM    194  CG  PRO A  22      -3.287  -1.532   6.375  1.00  0.00           C  
ATOM    195  CD  PRO A  22      -1.820  -1.215   6.107  1.00  0.00           C  
ATOM    196  HA  PRO A  22      -3.443  -1.420   3.576  1.00  0.00           H  
ATOM    197  HB2 PRO A  22      -4.201   0.342   5.853  1.00  0.00           H  
ATOM    198  HB3 PRO A  22      -5.030  -1.088   5.220  1.00  0.00           H  
ATOM    199  HG2 PRO A  22      -3.551  -1.316   7.403  1.00  0.00           H  
ATOM    200  HG3 PRO A  22      -3.498  -2.568   6.139  1.00  0.00           H  
ATOM    201  HD2 PRO A  22      -1.444  -0.458   6.791  1.00  0.00           H  
ATOM    202  HD3 PRO A  22      -1.205  -2.110   6.168  1.00  0.00           H  
ATOM    203  N   GLY A  23      -2.826   1.736   3.850  1.00  0.00           N  
ATOM    204  CA  GLY A  23      -3.011   3.005   3.174  1.00  0.00           C  
ATOM    205  C   GLY A  23      -2.475   2.974   1.768  1.00  0.00           C  
ATOM    206  O   GLY A  23      -3.091   3.491   0.850  1.00  0.00           O  
ATOM    207  H   GLY A  23      -2.243   1.671   4.626  1.00  0.00           H  
ATOM    208  HA2 GLY A  23      -4.066   3.226   3.130  1.00  0.00           H  
ATOM    209  HA3 GLY A  23      -2.507   3.777   3.727  1.00  0.00           H  
ATOM    210  N   CYS A  24      -1.354   2.316   1.581  1.00  0.00           N  
ATOM    211  CA  CYS A  24      -0.799   2.190   0.243  1.00  0.00           C  
ATOM    212  C   CYS A  24      -1.488   1.035  -0.448  1.00  0.00           C  
ATOM    213  O   CYS A  24      -1.698   1.037  -1.661  1.00  0.00           O  
ATOM    214  CB  CYS A  24       0.715   1.963   0.288  1.00  0.00           C  
ATOM    215  SG  CYS A  24       1.521   1.790  -1.333  1.00  0.00           S  
ATOM    216  H   CYS A  24      -0.943   1.870   2.347  1.00  0.00           H  
ATOM    217  HA  CYS A  24      -1.058   3.095  -0.271  1.00  0.00           H  
ATOM    218  HB2 CYS A  24       1.186   2.782   0.805  1.00  0.00           H  
ATOM    219  HB3 CYS A  24       0.900   1.047   0.828  1.00  0.00           H  
ATOM    220  N   CYS A  25      -1.828   0.049   0.357  1.00  0.00           N  
ATOM    221  CA  CYS A  25      -2.480  -1.136  -0.087  1.00  0.00           C  
ATOM    222  C   CYS A  25      -3.880  -0.905  -0.627  1.00  0.00           C  
ATOM    223  O   CYS A  25      -4.208  -1.332  -1.733  1.00  0.00           O  
ATOM    224  CB  CYS A  25      -2.413  -2.173   1.043  1.00  0.00           C  
ATOM    225  SG  CYS A  25      -0.772  -2.916   1.177  1.00  0.00           S  
ATOM    226  H   CYS A  25      -1.633   0.120   1.301  1.00  0.00           H  
ATOM    227  HA  CYS A  25      -1.903  -1.497  -0.892  1.00  0.00           H  
ATOM    228  HB2 CYS A  25      -2.608  -1.712   1.988  1.00  0.00           H  
ATOM    229  HB3 CYS A  25      -3.124  -2.940   0.881  1.00  0.00           H  
ATOM    230  N   GLY A  26      -4.708  -0.281   0.172  1.00  0.00           N  
ATOM    231  CA  GLY A  26      -6.079  -0.064  -0.224  1.00  0.00           C  
ATOM    232  C   GLY A  26      -6.464   1.362  -0.577  1.00  0.00           C  
ATOM    233  O   GLY A  26      -7.548   1.572  -1.121  1.00  0.00           O  
ATOM    234  H   GLY A  26      -4.394  -0.024   1.049  1.00  0.00           H  
ATOM    235  HA2 GLY A  26      -6.272  -0.680  -1.079  1.00  0.00           H  
ATOM    236  HA3 GLY A  26      -6.716  -0.397   0.581  1.00  0.00           H  
ATOM    237  N   GLN A  27      -5.666   2.357  -0.203  1.00  0.00           N  
ATOM    238  CA  GLN A  27      -6.078   3.726  -0.436  1.00  0.00           C  
ATOM    239  C   GLN A  27      -4.942   4.737  -0.429  1.00  0.00           C  
ATOM    240  O   GLN A  27      -4.284   4.972   0.580  1.00  0.00           O  
ATOM    241  CB  GLN A  27      -7.096   4.061   0.642  1.00  0.00           C  
ATOM    242  CG  GLN A  27      -6.508   4.614   1.931  1.00  0.00           C  
ATOM    243  CD  GLN A  27      -7.475   4.518   3.094  1.00  0.00           C  
ATOM    244  OE1 GLN A  27      -7.556   3.489   3.766  1.00  0.00           O  
ATOM    245  NE2 GLN A  27      -8.217   5.591   3.336  1.00  0.00           N  
ATOM    246  H   GLN A  27      -4.875   2.185   0.317  1.00  0.00           H  
ATOM    247  HA  GLN A  27      -6.566   3.777  -1.391  1.00  0.00           H  
ATOM    248  HB2 GLN A  27      -7.781   4.770   0.251  1.00  0.00           H  
ATOM    249  HB3 GLN A  27      -7.628   3.155   0.887  1.00  0.00           H  
ATOM    250  HG2 GLN A  27      -5.618   4.052   2.176  1.00  0.00           H  
ATOM    251  HG3 GLN A  27      -6.249   5.652   1.780  1.00  0.00           H  
ATOM    252 HE21 GLN A  27      -8.101   6.374   2.758  1.00  0.00           H  
ATOM    253 HE22 GLN A  27      -8.852   5.556   4.081  1.00  0.00           H  
ATOM    254  N   VAL A  28      -4.773   5.375  -1.574  1.00  0.00           N  
ATOM    255  CA  VAL A  28      -3.785   6.409  -1.781  1.00  0.00           C  
ATOM    256  C   VAL A  28      -4.496   7.746  -1.823  1.00  0.00           C  
ATOM    257  O   VAL A  28      -5.181   8.062  -2.797  1.00  0.00           O  
ATOM    258  CB  VAL A  28      -3.076   6.225  -3.138  1.00  0.00           C  
ATOM    259  CG1 VAL A  28      -1.992   7.278  -3.338  1.00  0.00           C  
ATOM    260  CG2 VAL A  28      -2.512   4.819  -3.267  1.00  0.00           C  
ATOM    261  H   VAL A  28      -5.354   5.195  -2.322  1.00  0.00           H  
ATOM    262  HA  VAL A  28      -3.051   6.394  -0.990  1.00  0.00           H  
ATOM    263  HB  VAL A  28      -3.834   6.363  -3.894  1.00  0.00           H  
ATOM    264 HG11 VAL A  28      -1.804   7.783  -2.402  1.00  0.00           H  
ATOM    265 HG12 VAL A  28      -2.320   7.997  -4.075  1.00  0.00           H  
ATOM    266 HG13 VAL A  28      -1.086   6.800  -3.678  1.00  0.00           H  
ATOM    267 HG21 VAL A  28      -1.722   4.814  -4.002  1.00  0.00           H  
ATOM    268 HG22 VAL A  28      -3.297   4.144  -3.576  1.00  0.00           H  
ATOM    269 HG23 VAL A  28      -2.118   4.499  -2.314  1.00  0.00           H  
ATOM    270  N   ASN A  29      -4.301   8.540  -0.804  1.00  0.00           N  
ATOM    271  CA  ASN A  29      -4.902   9.865  -0.782  1.00  0.00           C  
ATOM    272  C   ASN A  29      -4.380  10.701   0.378  1.00  0.00           C  
ATOM    273  O   ASN A  29      -5.023  10.813   1.422  1.00  0.00           O  
ATOM    274  CB  ASN A  29      -6.431   9.778  -0.744  1.00  0.00           C  
ATOM    275  CG  ASN A  29      -7.111  10.845  -1.591  1.00  0.00           C  
ATOM    276  OD1 ASN A  29      -8.245  10.662  -2.036  1.00  0.00           O  
ATOM    277  ND2 ASN A  29      -6.431  11.967  -1.821  1.00  0.00           N  
ATOM    278  H   ASN A  29      -3.702   8.247  -0.093  1.00  0.00           H  
ATOM    279  HA  ASN A  29      -4.590  10.332  -1.702  1.00  0.00           H  
ATOM    280  HB2 ASN A  29      -6.735   8.809  -1.112  1.00  0.00           H  
ATOM    281  HB3 ASN A  29      -6.765   9.887   0.278  1.00  0.00           H  
ATOM    282 HD21 ASN A  29      -5.533  12.056  -1.440  1.00  0.00           H  
ATOM    283 HD22 ASN A  29      -6.858  12.662  -2.366  1.00  0.00           H  
ATOM    284  N   LEU A  30      -3.208  11.292   0.175  1.00  0.00           N  
ATOM    285  CA  LEU A  30      -2.582  12.131   1.191  1.00  0.00           C  
ATOM    286  C   LEU A  30      -2.848  13.613   0.915  1.00  0.00           C  
ATOM    287  O   LEU A  30      -2.135  14.487   1.407  1.00  0.00           O  
ATOM    288  CB  LEU A  30      -1.075  11.856   1.223  1.00  0.00           C  
ATOM    289  CG  LEU A  30      -0.254  12.589   2.297  1.00  0.00           C  
ATOM    290  CD1 LEU A  30       0.469  13.779   1.686  1.00  0.00           C  
ATOM    291  CD2 LEU A  30      -1.115  13.033   3.477  1.00  0.00           C  
ATOM    292  H   LEU A  30      -2.750  11.160  -0.684  1.00  0.00           H  
ATOM    293  HA  LEU A  30      -3.011  11.869   2.145  1.00  0.00           H  
ATOM    294  HB2 LEU A  30      -0.935  10.796   1.362  1.00  0.00           H  
ATOM    295  HB3 LEU A  30      -0.675  12.126   0.257  1.00  0.00           H  
ATOM    296  HG  LEU A  30       0.496  11.909   2.678  1.00  0.00           H  
ATOM    297 HD11 LEU A  30       0.474  14.598   2.390  1.00  0.00           H  
ATOM    298 HD12 LEU A  30      -0.040  14.083   0.783  1.00  0.00           H  
ATOM    299 HD13 LEU A  30       1.485  13.500   1.449  1.00  0.00           H  
ATOM    300 HD21 LEU A  30      -0.564  12.891   4.395  1.00  0.00           H  
ATOM    301 HD22 LEU A  30      -2.020  12.447   3.510  1.00  0.00           H  
ATOM    302 HD23 LEU A  30      -1.365  14.078   3.369  1.00  0.00           H  
ATOM    303  N   ASN A  31      -3.881  13.888   0.127  1.00  0.00           N  
ATOM    304  CA  ASN A  31      -4.244  15.261  -0.211  1.00  0.00           C  
ATOM    305  C   ASN A  31      -5.528  15.297  -1.035  1.00  0.00           C  
ATOM    306  O   ASN A  31      -5.444  15.120  -2.269  1.00  0.00           O  
ATOM    307  CB  ASN A  31      -3.109  15.937  -0.984  1.00  0.00           C  
ATOM    308  CG  ASN A  31      -2.861  17.358  -0.516  1.00  0.00           C  
ATOM    309  OD1 ASN A  31      -2.912  17.649   0.679  1.00  0.00           O  
ATOM    310  ND2 ASN A  31      -2.593  18.254  -1.460  1.00  0.00           N  
ATOM    311  OXT ASN A  31      -6.607  15.501  -0.440  1.00  0.00           O  
ATOM    312  H   ASN A  31      -4.413  13.152  -0.234  1.00  0.00           H  
ATOM    313  HA  ASN A  31      -4.409  15.796   0.711  1.00  0.00           H  
ATOM    314  HB2 ASN A  31      -2.200  15.370  -0.846  1.00  0.00           H  
ATOM    315  HB3 ASN A  31      -3.358  15.961  -2.034  1.00  0.00           H  
ATOM    316 HD21 ASN A  31      -2.570  17.952  -2.392  1.00  0.00           H  
ATOM    317 HD22 ASN A  31      -2.429  19.180  -1.185  1.00  0.00           H  
TER     318      ASN A  31                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A   7       0.877 -11.384   3.178  1.00  0.00           N  
ATOM      2  CA  THR A   7       0.909 -10.344   2.116  1.00  0.00           C  
ATOM      3  C   THR A   7       0.159  -9.102   2.506  1.00  0.00           C  
ATOM      4  O   THR A   7      -0.319  -8.937   3.629  1.00  0.00           O  
ATOM      5  CB  THR A   7       0.311 -10.901   0.815  1.00  0.00           C  
ATOM      6  OG1 THR A   7       0.605 -10.050  -0.280  1.00  0.00           O  
ATOM      7  CG2 THR A   7      -1.198 -11.074   0.849  1.00  0.00           C  
ATOM      8  H   THR A   7      -0.029 -11.298   3.679  1.00  0.00           H  
ATOM      9  HA  THR A   7       1.928 -10.057   1.925  1.00  0.00           H  
ATOM     10  HB  THR A   7       0.749 -11.853   0.616  1.00  0.00           H  
ATOM     11  HG1 THR A   7       1.344  -9.482  -0.056  1.00  0.00           H  
ATOM     12 HG21 THR A   7      -1.656 -10.378   0.155  1.00  0.00           H  
ATOM     13 HG22 THR A   7      -1.561 -10.876   1.847  1.00  0.00           H  
ATOM     14 HG23 THR A   7      -1.451 -12.083   0.566  1.00  0.00           H  
ATOM     15  N   CYS A   8       0.059  -8.258   1.520  1.00  0.00           N  
ATOM     16  CA  CYS A   8      -0.628  -7.014   1.609  1.00  0.00           C  
ATOM     17  C   CYS A   8      -2.077  -7.289   1.288  1.00  0.00           C  
ATOM     18  O   CYS A   8      -2.368  -8.242   0.563  1.00  0.00           O  
ATOM     19  CB  CYS A   8      -0.024  -6.056   0.615  1.00  0.00           C  
ATOM     20  SG  CYS A   8       1.801  -6.029   0.564  1.00  0.00           S  
ATOM     21  H   CYS A   8       0.446  -8.508   0.672  1.00  0.00           H  
ATOM     22  HA  CYS A   8      -0.537  -6.622   2.600  1.00  0.00           H  
ATOM     23  HB2 CYS A   8      -0.369  -6.323  -0.355  1.00  0.00           H  
ATOM     24  HB3 CYS A   8      -0.351  -5.077   0.849  1.00  0.00           H  
ATOM     25  N   PRO A   9      -3.023  -6.544   1.854  1.00  0.00           N  
ATOM     26  CA  PRO A   9      -4.405  -6.843   1.629  1.00  0.00           C  
ATOM     27  C   PRO A   9      -4.764  -6.940   0.189  1.00  0.00           C  
ATOM     28  O   PRO A   9      -4.023  -6.538  -0.709  1.00  0.00           O  
ATOM     29  CB  PRO A   9      -5.193  -5.701   2.254  1.00  0.00           C  
ATOM     30  CG  PRO A   9      -4.201  -4.810   2.914  1.00  0.00           C  
ATOM     31  CD  PRO A   9      -2.841  -5.451   2.804  1.00  0.00           C  
ATOM     32  HA  PRO A   9      -4.629  -7.787   2.100  1.00  0.00           H  
ATOM     33  HB2 PRO A   9      -5.711  -5.170   1.463  1.00  0.00           H  
ATOM     34  HB3 PRO A   9      -5.911  -6.091   2.954  1.00  0.00           H  
ATOM     35  HG2 PRO A   9      -4.200  -3.856   2.413  1.00  0.00           H  
ATOM     36  HG3 PRO A   9      -4.469  -4.681   3.952  1.00  0.00           H  
ATOM     37  HD2 PRO A   9      -2.128  -4.744   2.448  1.00  0.00           H  
ATOM     38  HD3 PRO A   9      -2.538  -5.831   3.744  1.00  0.00           H  
ATOM     39  N   SER A  10      -5.862  -7.606   0.001  1.00  0.00           N  
ATOM     40  CA  SER A  10      -6.297  -7.924  -1.311  1.00  0.00           C  
ATOM     41  C   SER A  10      -6.434  -6.640  -2.117  1.00  0.00           C  
ATOM     42  O   SER A  10      -7.197  -5.726  -1.804  1.00  0.00           O  
ATOM     43  CB  SER A  10      -7.604  -8.699  -1.270  1.00  0.00           C  
ATOM     44  OG  SER A  10      -8.718  -7.827  -1.182  1.00  0.00           O  
ATOM     45  H   SER A  10      -6.219  -8.047   0.785  1.00  0.00           H  
ATOM     46  HA  SER A  10      -5.528  -8.535  -1.741  1.00  0.00           H  
ATOM     47  HB2 SER A  10      -7.692  -9.291  -2.166  1.00  0.00           H  
ATOM     48  HB3 SER A  10      -7.597  -9.347  -0.404  1.00  0.00           H  
ATOM     49  HG  SER A  10      -9.440  -8.273  -0.733  1.00  0.00           H  
ATOM     50  N   GLY A  11      -5.638  -6.647  -3.172  1.00  0.00           N  
ATOM     51  CA  GLY A  11      -5.578  -5.539  -4.102  1.00  0.00           C  
ATOM     52  C   GLY A  11      -4.425  -4.580  -3.852  1.00  0.00           C  
ATOM     53  O   GLY A  11      -4.308  -3.568  -4.544  1.00  0.00           O  
ATOM     54  H   GLY A  11      -5.139  -7.478  -3.293  1.00  0.00           H  
ATOM     55  HA2 GLY A  11      -5.455  -5.959  -5.097  1.00  0.00           H  
ATOM     56  HA3 GLY A  11      -6.522  -5.001  -4.073  1.00  0.00           H  
ATOM     57  N   CYS A  12      -3.579  -4.861  -2.854  1.00  0.00           N  
ATOM     58  CA  CYS A  12      -2.469  -3.964  -2.545  1.00  0.00           C  
ATOM     59  C   CYS A  12      -1.417  -3.977  -3.614  1.00  0.00           C  
ATOM     60  O   CYS A  12      -0.950  -5.026  -4.059  1.00  0.00           O  
ATOM     61  CB  CYS A  12      -1.759  -4.424  -1.297  1.00  0.00           C  
ATOM     62  SG  CYS A  12      -0.379  -3.353  -0.783  1.00  0.00           S  
ATOM     63  H   CYS A  12      -3.715  -5.670  -2.298  1.00  0.00           H  
ATOM     64  HA  CYS A  12      -2.840  -2.958  -2.407  1.00  0.00           H  
ATOM     65  HB2 CYS A  12      -2.455  -4.497  -0.484  1.00  0.00           H  
ATOM     66  HB3 CYS A  12      -1.347  -5.391  -1.505  1.00  0.00           H  
ATOM     67  N   SER A  13      -1.012  -2.784  -3.969  1.00  0.00           N  
ATOM     68  CA  SER A  13       0.025  -2.577  -4.919  1.00  0.00           C  
ATOM     69  C   SER A  13       1.307  -3.204  -4.418  1.00  0.00           C  
ATOM     70  O   SER A  13       1.745  -2.927  -3.303  1.00  0.00           O  
ATOM     71  CB  SER A  13       0.172  -1.082  -5.153  1.00  0.00           C  
ATOM     72  OG  SER A  13       1.149  -0.798  -6.139  1.00  0.00           O  
ATOM     73  H   SER A  13      -1.390  -2.005  -3.542  1.00  0.00           H  
ATOM     74  HA  SER A  13      -0.261  -3.050  -5.823  1.00  0.00           H  
ATOM     75  HB2 SER A  13      -0.782  -0.691  -5.474  1.00  0.00           H  
ATOM     76  HB3 SER A  13       0.450  -0.606  -4.228  1.00  0.00           H  
ATOM     77  HG  SER A  13       1.071  -1.428  -6.859  1.00  0.00           H  
ATOM     78  N   GLY A  14       1.897  -4.058  -5.228  1.00  0.00           N  
ATOM     79  CA  GLY A  14       3.124  -4.716  -4.826  1.00  0.00           C  
ATOM     80  C   GLY A  14       4.201  -3.741  -4.413  1.00  0.00           C  
ATOM     81  O   GLY A  14       5.158  -4.124  -3.744  1.00  0.00           O  
ATOM     82  H   GLY A  14       1.499  -4.255  -6.099  1.00  0.00           H  
ATOM     83  HA2 GLY A  14       2.909  -5.354  -3.988  1.00  0.00           H  
ATOM     84  HA3 GLY A  14       3.496  -5.321  -5.641  1.00  0.00           H  
ATOM     85  N   ASP A  15       4.068  -2.480  -4.807  1.00  0.00           N  
ATOM     86  CA  ASP A  15       5.068  -1.495  -4.448  1.00  0.00           C  
ATOM     87  C   ASP A  15       5.003  -1.174  -2.973  1.00  0.00           C  
ATOM     88  O   ASP A  15       5.976  -0.697  -2.389  1.00  0.00           O  
ATOM     89  CB  ASP A  15       4.944  -0.219  -5.284  1.00  0.00           C  
ATOM     90  CG  ASP A  15       6.246   0.557  -5.347  1.00  0.00           C  
ATOM     91  OD1 ASP A  15       7.293  -0.064  -5.627  1.00  0.00           O  
ATOM     92  OD2 ASP A  15       6.217   1.784  -5.118  1.00  0.00           O  
ATOM     93  H   ASP A  15       3.306  -2.207  -5.345  1.00  0.00           H  
ATOM     94  HA  ASP A  15       6.011  -1.956  -4.631  1.00  0.00           H  
ATOM     95  HB2 ASP A  15       4.656  -0.478  -6.287  1.00  0.00           H  
ATOM     96  HB3 ASP A  15       4.188   0.420  -4.853  1.00  0.00           H  
ATOM     97  N   CYS A  16       3.860  -1.438  -2.367  1.00  0.00           N  
ATOM     98  CA  CYS A  16       3.693  -1.173  -0.953  1.00  0.00           C  
ATOM     99  C   CYS A  16       4.288  -2.337  -0.200  1.00  0.00           C  
ATOM    100  O   CYS A  16       4.488  -2.293   1.013  1.00  0.00           O  
ATOM    101  CB  CYS A  16       2.206  -1.098  -0.617  1.00  0.00           C  
ATOM    102  SG  CYS A  16       1.208  -0.104  -1.784  1.00  0.00           S  
ATOM    103  H   CYS A  16       3.095  -1.785  -2.879  1.00  0.00           H  
ATOM    104  HA  CYS A  16       4.173  -0.246  -0.691  1.00  0.00           H  
ATOM    105  HB2 CYS A  16       1.809  -2.097  -0.633  1.00  0.00           H  
ATOM    106  HB3 CYS A  16       2.084  -0.700   0.376  1.00  0.00           H  
ATOM    107  N   TYR A  17       4.571  -3.380  -0.964  1.00  0.00           N  
ATOM    108  CA  TYR A  17       5.145  -4.589  -0.462  1.00  0.00           C  
ATOM    109  C   TYR A  17       6.617  -4.337  -0.103  1.00  0.00           C  
ATOM    110  O   TYR A  17       7.273  -3.543  -0.774  1.00  0.00           O  
ATOM    111  CB  TYR A  17       5.007  -5.639  -1.567  1.00  0.00           C  
ATOM    112  CG  TYR A  17       4.965  -7.060  -1.114  1.00  0.00           C  
ATOM    113  CD1 TYR A  17       6.087  -7.710  -0.638  1.00  0.00           C  
ATOM    114  CD2 TYR A  17       3.772  -7.755  -1.187  1.00  0.00           C  
ATOM    115  CE1 TYR A  17       6.021  -9.032  -0.235  1.00  0.00           C  
ATOM    116  CE2 TYR A  17       3.690  -9.068  -0.793  1.00  0.00           C  
ATOM    117  CZ  TYR A  17       4.817  -9.707  -0.315  1.00  0.00           C  
ATOM    118  OH  TYR A  17       4.741 -11.022   0.083  1.00  0.00           O  
ATOM    119  H   TYR A  17       4.404  -3.337  -1.929  1.00  0.00           H  
ATOM    120  HA  TYR A  17       4.605  -4.889   0.414  1.00  0.00           H  
ATOM    121  HB2 TYR A  17       4.088  -5.465  -2.108  1.00  0.00           H  
ATOM    122  HB3 TYR A  17       5.834  -5.529  -2.248  1.00  0.00           H  
ATOM    123  HD1 TYR A  17       7.021  -7.168  -0.584  1.00  0.00           H  
ATOM    124  HD2 TYR A  17       2.887  -7.240  -1.561  1.00  0.00           H  
ATOM    125  HE1 TYR A  17       6.902  -9.529   0.141  1.00  0.00           H  
ATOM    126  HE2 TYR A  17       2.750  -9.588  -0.866  1.00  0.00           H  
ATOM    127  HH  TYR A  17       4.031 -11.124   0.722  1.00  0.00           H  
ATOM    128  N   PRO A  18       7.182  -4.987   0.942  1.00  0.00           N  
ATOM    129  CA  PRO A  18       6.508  -5.949   1.809  1.00  0.00           C  
ATOM    130  C   PRO A  18       5.923  -5.294   3.053  1.00  0.00           C  
ATOM    131  O   PRO A  18       5.502  -5.980   3.984  1.00  0.00           O  
ATOM    132  CB  PRO A  18       7.662  -6.879   2.203  1.00  0.00           C  
ATOM    133  CG  PRO A  18       8.855  -5.984   2.268  1.00  0.00           C  
ATOM    134  CD  PRO A  18       8.582  -4.807   1.355  1.00  0.00           C  
ATOM    135  HA  PRO A  18       5.738  -6.502   1.294  1.00  0.00           H  
ATOM    136  HB2 PRO A  18       7.459  -7.333   3.165  1.00  0.00           H  
ATOM    137  HB3 PRO A  18       7.796  -7.652   1.455  1.00  0.00           H  
ATOM    138  HG2 PRO A  18       8.996  -5.641   3.283  1.00  0.00           H  
ATOM    139  HG3 PRO A  18       9.731  -6.519   1.932  1.00  0.00           H  
ATOM    140  HD2 PRO A  18       8.703  -3.880   1.892  1.00  0.00           H  
ATOM    141  HD3 PRO A  18       9.238  -4.833   0.502  1.00  0.00           H  
ATOM    142  N   GLU A  19       5.896  -3.964   3.071  1.00  0.00           N  
ATOM    143  CA  GLU A  19       5.357  -3.255   4.217  1.00  0.00           C  
ATOM    144  C   GLU A  19       3.852  -3.497   4.282  1.00  0.00           C  
ATOM    145  O   GLU A  19       3.299  -3.744   5.353  1.00  0.00           O  
ATOM    146  CB  GLU A  19       5.725  -1.760   4.179  1.00  0.00           C  
ATOM    147  CG  GLU A  19       7.219  -1.505   4.203  1.00  0.00           C  
ATOM    148  CD  GLU A  19       7.816  -1.641   5.590  1.00  0.00           C  
ATOM    149  OE1 GLU A  19       7.664  -2.722   6.198  1.00  0.00           O  
ATOM    150  OE2 GLU A  19       8.438  -0.668   6.066  1.00  0.00           O  
ATOM    151  H   GLU A  19       6.245  -3.469   2.306  1.00  0.00           H  
ATOM    152  HA  GLU A  19       5.797  -3.697   5.090  1.00  0.00           H  
ATOM    153  HB2 GLU A  19       5.339  -1.312   3.281  1.00  0.00           H  
ATOM    154  HB3 GLU A  19       5.291  -1.270   5.038  1.00  0.00           H  
ATOM    155  HG2 GLU A  19       7.702  -2.212   3.549  1.00  0.00           H  
ATOM    156  HG3 GLU A  19       7.399  -0.503   3.845  1.00  0.00           H  
ATOM    157  N   CYS A  20       3.215  -3.538   3.117  1.00  0.00           N  
ATOM    158  CA  CYS A  20       1.806  -3.891   3.040  1.00  0.00           C  
ATOM    159  C   CYS A  20       0.938  -2.961   3.882  1.00  0.00           C  
ATOM    160  O   CYS A  20      -0.023  -3.399   4.516  1.00  0.00           O  
ATOM    161  CB  CYS A  20       1.650  -5.329   3.524  1.00  0.00           C  
ATOM    162  SG  CYS A  20       2.379  -6.589   2.428  1.00  0.00           S  
ATOM    163  H   CYS A  20       3.737  -3.434   2.301  1.00  0.00           H  
ATOM    164  HA  CYS A  20       1.500  -3.824   2.005  1.00  0.00           H  
ATOM    165  HB2 CYS A  20       2.130  -5.425   4.485  1.00  0.00           H  
ATOM    166  HB3 CYS A  20       0.612  -5.547   3.631  1.00  0.00           H  
ATOM    167  N   LYS A  21       1.269  -1.690   3.877  1.00  0.00           N  
ATOM    168  CA  LYS A  21       0.525  -0.693   4.625  1.00  0.00           C  
ATOM    169  C   LYS A  21      -0.850  -0.498   4.015  1.00  0.00           C  
ATOM    170  O   LYS A  21      -0.962  -0.031   2.888  1.00  0.00           O  
ATOM    171  CB  LYS A  21       1.304   0.622   4.674  1.00  0.00           C  
ATOM    172  CG  LYS A  21       2.689   0.487   5.271  1.00  0.00           C  
ATOM    173  CD  LYS A  21       3.747   1.036   4.326  1.00  0.00           C  
ATOM    174  CE  LYS A  21       4.641   2.069   4.991  1.00  0.00           C  
ATOM    175  NZ  LYS A  21       5.035   1.697   6.384  1.00  0.00           N  
ATOM    176  H   LYS A  21       1.996  -1.402   3.321  1.00  0.00           H  
ATOM    177  HA  LYS A  21       0.399  -1.068   5.632  1.00  0.00           H  
ATOM    178  HB2 LYS A  21       1.417   1.000   3.678  1.00  0.00           H  
ATOM    179  HB3 LYS A  21       0.756   1.340   5.265  1.00  0.00           H  
ATOM    180  HG2 LYS A  21       2.713   1.039   6.190  1.00  0.00           H  
ATOM    181  HG3 LYS A  21       2.897  -0.555   5.467  1.00  0.00           H  
ATOM    182  HD2 LYS A  21       4.364   0.226   3.979  1.00  0.00           H  
ATOM    183  HD3 LYS A  21       3.249   1.501   3.481  1.00  0.00           H  
ATOM    184  HE2 LYS A  21       5.536   2.169   4.395  1.00  0.00           H  
ATOM    185  HE3 LYS A  21       4.113   3.010   5.012  1.00  0.00           H  
ATOM    186  HZ1 LYS A  21       4.295   1.127   6.834  1.00  0.00           H  
ATOM    187  HZ2 LYS A  21       5.184   2.555   6.951  1.00  0.00           H  
ATOM    188  HZ3 LYS A  21       5.918   1.150   6.370  1.00  0.00           H  
ATOM    189  N   PRO A  22      -1.918  -0.856   4.737  1.00  0.00           N  
ATOM    190  CA  PRO A  22      -3.285  -0.720   4.232  1.00  0.00           C  
ATOM    191  C   PRO A  22      -3.523   0.578   3.497  1.00  0.00           C  
ATOM    192  O   PRO A  22      -4.315   0.639   2.568  1.00  0.00           O  
ATOM    193  CB  PRO A  22      -4.128  -0.798   5.486  1.00  0.00           C  
ATOM    194  CG  PRO A  22      -3.357  -1.722   6.366  1.00  0.00           C  
ATOM    195  CD  PRO A  22      -1.886  -1.432   6.093  1.00  0.00           C  
ATOM    196  HA  PRO A  22      -3.531  -1.520   3.578  1.00  0.00           H  
ATOM    197  HB2 PRO A  22      -4.229   0.189   5.915  1.00  0.00           H  
ATOM    198  HB3 PRO A  22      -5.099  -1.197   5.242  1.00  0.00           H  
ATOM    199  HG2 PRO A  22      -3.607  -1.534   7.402  1.00  0.00           H  
ATOM    200  HG3 PRO A  22      -3.596  -2.742   6.099  1.00  0.00           H  
ATOM    201  HD2 PRO A  22      -1.482  -0.717   6.805  1.00  0.00           H  
ATOM    202  HD3 PRO A  22      -1.295  -2.345   6.106  1.00  0.00           H  
ATOM    203  N   GLY A  23      -2.862   1.616   3.931  1.00  0.00           N  
ATOM    204  CA  GLY A  23      -3.039   2.903   3.291  1.00  0.00           C  
ATOM    205  C   GLY A  23      -2.505   2.907   1.885  1.00  0.00           C  
ATOM    206  O   GLY A  23      -3.120   3.450   0.981  1.00  0.00           O  
ATOM    207  H   GLY A  23      -2.277   1.523   4.704  1.00  0.00           H  
ATOM    208  HA2 GLY A  23      -4.092   3.132   3.252  1.00  0.00           H  
ATOM    209  HA3 GLY A  23      -2.528   3.658   3.863  1.00  0.00           H  
ATOM    210  N   CYS A  24      -1.389   2.249   1.685  1.00  0.00           N  
ATOM    211  CA  CYS A  24      -0.837   2.153   0.346  1.00  0.00           C  
ATOM    212  C   CYS A  24      -1.529   1.015  -0.374  1.00  0.00           C  
ATOM    213  O   CYS A  24      -1.735   1.045  -1.587  1.00  0.00           O  
ATOM    214  CB  CYS A  24       0.676   1.926   0.387  1.00  0.00           C  
ATOM    215  SG  CYS A  24       1.485   1.833  -1.237  1.00  0.00           S  
ATOM    216  H   CYS A  24      -0.979   1.778   2.439  1.00  0.00           H  
ATOM    217  HA  CYS A  24      -1.094   3.070  -0.149  1.00  0.00           H  
ATOM    218  HB2 CYS A  24       1.143   2.721   0.944  1.00  0.00           H  
ATOM    219  HB3 CYS A  24       0.860   0.986   0.884  1.00  0.00           H  
ATOM    220  N   CYS A  25      -1.870   0.009   0.407  1.00  0.00           N  
ATOM    221  CA  CYS A  25      -2.522  -1.167  -0.070  1.00  0.00           C  
ATOM    222  C   CYS A  25      -3.922  -0.920  -0.603  1.00  0.00           C  
ATOM    223  O   CYS A  25      -4.255  -1.325  -1.717  1.00  0.00           O  
ATOM    224  CB  CYS A  25      -2.455  -2.231   1.032  1.00  0.00           C  
ATOM    225  SG  CYS A  25      -0.813  -2.968   1.155  1.00  0.00           S  
ATOM    226  H   CYS A  25      -1.677   0.056   1.354  1.00  0.00           H  
ATOM    227  HA  CYS A  25      -1.944  -1.507  -0.884  1.00  0.00           H  
ATOM    228  HB2 CYS A  25      -2.663  -1.799   1.988  1.00  0.00           H  
ATOM    229  HB3 CYS A  25      -3.160  -2.997   0.842  1.00  0.00           H  
ATOM    230  N   GLY A  26      -4.744  -0.309   0.213  1.00  0.00           N  
ATOM    231  CA  GLY A  26      -6.118  -0.078  -0.171  1.00  0.00           C  
ATOM    232  C   GLY A  26      -6.499   1.358  -0.490  1.00  0.00           C  
ATOM    233  O   GLY A  26      -7.586   1.585  -1.023  1.00  0.00           O  
ATOM    234  H   GLY A  26      -4.423  -0.072   1.092  1.00  0.00           H  
ATOM    235  HA2 GLY A  26      -6.318  -0.672  -1.038  1.00  0.00           H  
ATOM    236  HA3 GLY A  26      -6.750  -0.425   0.630  1.00  0.00           H  
ATOM    237  N   GLN A  27      -5.695   2.343  -0.099  1.00  0.00           N  
ATOM    238  CA  GLN A  27      -6.106   3.716  -0.301  1.00  0.00           C  
ATOM    239  C   GLN A  27      -4.964   4.719  -0.291  1.00  0.00           C  
ATOM    240  O   GLN A  27      -4.323   4.973   0.725  1.00  0.00           O  
ATOM    241  CB  GLN A  27      -7.119   4.034   0.789  1.00  0.00           C  
ATOM    242  CG  GLN A  27      -6.542   4.548   2.102  1.00  0.00           C  
ATOM    243  CD  GLN A  27      -7.608   4.686   3.175  1.00  0.00           C  
ATOM    244  OE1 GLN A  27      -8.795   4.808   2.873  1.00  0.00           O  
ATOM    245  NE2 GLN A  27      -7.191   4.665   4.437  1.00  0.00           N  
ATOM    246  H   GLN A  27      -4.906   2.154   0.417  1.00  0.00           H  
ATOM    247  HA  GLN A  27      -6.600   3.784  -1.251  1.00  0.00           H  
ATOM    248  HB2 GLN A  27      -7.794   4.761   0.416  1.00  0.00           H  
ATOM    249  HB3 GLN A  27      -7.662   3.128   1.006  1.00  0.00           H  
ATOM    250  HG2 GLN A  27      -5.789   3.856   2.447  1.00  0.00           H  
ATOM    251  HG3 GLN A  27      -6.094   5.515   1.933  1.00  0.00           H  
ATOM    252 HE21 GLN A  27      -6.233   4.562   4.607  1.00  0.00           H  
ATOM    253 HE22 GLN A  27      -7.864   4.750   5.146  1.00  0.00           H  
ATOM    254  N   VAL A  28      -4.772   5.328  -1.450  1.00  0.00           N  
ATOM    255  CA  VAL A  28      -3.778   6.353  -1.675  1.00  0.00           C  
ATOM    256  C   VAL A  28      -4.480   7.693  -1.751  1.00  0.00           C  
ATOM    257  O   VAL A  28      -5.161   7.989  -2.734  1.00  0.00           O  
ATOM    258  CB  VAL A  28      -3.064   6.139  -3.027  1.00  0.00           C  
ATOM    259  CG1 VAL A  28      -1.977   7.183  -3.247  1.00  0.00           C  
ATOM    260  CG2 VAL A  28      -2.504   4.728  -3.134  1.00  0.00           C  
ATOM    261  H   VAL A  28      -5.344   5.137  -2.202  1.00  0.00           H  
ATOM    262  HA  VAL A  28      -3.047   6.349  -0.879  1.00  0.00           H  
ATOM    263  HB  VAL A  28      -3.818   6.264  -3.790  1.00  0.00           H  
ATOM    264 HG11 VAL A  28      -1.430   6.948  -4.148  1.00  0.00           H  
ATOM    265 HG12 VAL A  28      -1.302   7.182  -2.405  1.00  0.00           H  
ATOM    266 HG13 VAL A  28      -2.430   8.158  -3.345  1.00  0.00           H  
ATOM    267 HG21 VAL A  28      -3.002   4.204  -3.935  1.00  0.00           H  
ATOM    268 HG22 VAL A  28      -2.668   4.203  -2.205  1.00  0.00           H  
ATOM    269 HG23 VAL A  28      -1.444   4.774  -3.339  1.00  0.00           H  
ATOM    270  N   ASN A  29      -4.282   8.513  -0.754  1.00  0.00           N  
ATOM    271  CA  ASN A  29      -4.876   9.842  -0.767  1.00  0.00           C  
ATOM    272  C   ASN A  29      -4.319  10.721   0.345  1.00  0.00           C  
ATOM    273  O   ASN A  29      -4.944  10.898   1.390  1.00  0.00           O  
ATOM    274  CB  ASN A  29      -6.404   9.766  -0.689  1.00  0.00           C  
ATOM    275  CG  ASN A  29      -7.096  10.803  -1.563  1.00  0.00           C  
ATOM    276  OD1 ASN A  29      -8.209  10.577  -2.039  1.00  0.00           O  
ATOM    277  ND2 ASN A  29      -6.447  11.946  -1.783  1.00  0.00           N  
ATOM    278  H   ASN A  29      -3.686   8.235  -0.034  1.00  0.00           H  
ATOM    279  HA  ASN A  29      -4.586  10.275  -1.711  1.00  0.00           H  
ATOM    280  HB2 ASN A  29      -6.722   8.785  -1.012  1.00  0.00           H  
ATOM    281  HB3 ASN A  29      -6.715   9.917   0.335  1.00  0.00           H  
ATOM    282 HD21 ASN A  29      -5.564  12.066  -1.378  1.00  0.00           H  
ATOM    283 HD22 ASN A  29      -6.882  12.623  -2.343  1.00  0.00           H  
ATOM    284  N   LEU A  30      -3.137  11.276   0.097  1.00  0.00           N  
ATOM    285  CA  LEU A  30      -2.480  12.151   1.060  1.00  0.00           C  
ATOM    286  C   LEU A  30      -2.697  13.620   0.691  1.00  0.00           C  
ATOM    287  O   LEU A  30      -1.948  14.497   1.117  1.00  0.00           O  
ATOM    288  CB  LEU A  30      -0.983  11.831   1.102  1.00  0.00           C  
ATOM    289  CG  LEU A  30      -0.136  12.592   2.139  1.00  0.00           C  
ATOM    290  CD1 LEU A  30       0.579  13.763   1.484  1.00  0.00           C  
ATOM    291  CD2 LEU A  30      -0.969  13.067   3.328  1.00  0.00           C  
ATOM    292  H   LEU A  30      -2.696  11.096  -0.763  1.00  0.00           H  
ATOM    293  HA  LEU A  30      -2.912  11.962   2.030  1.00  0.00           H  
ATOM    294  HB2 LEU A  30      -0.874  10.775   1.295  1.00  0.00           H  
ATOM    295  HB3 LEU A  30      -0.578  12.040   0.123  1.00  0.00           H  
ATOM    296  HG  LEU A  30       0.622  11.919   2.518  1.00  0.00           H  
ATOM    297 HD11 LEU A  30       1.643  13.678   1.656  1.00  0.00           H  
ATOM    298 HD12 LEU A  30       0.219  14.689   1.909  1.00  0.00           H  
ATOM    299 HD13 LEU A  30       0.385  13.755   0.421  1.00  0.00           H  
ATOM    300 HD21 LEU A  30      -1.987  13.238   3.021  1.00  0.00           H  
ATOM    301 HD22 LEU A  30      -0.554  13.988   3.709  1.00  0.00           H  
ATOM    302 HD23 LEU A  30      -0.948  12.316   4.104  1.00  0.00           H  
ATOM    303  N   ASN A  31      -3.733  13.878  -0.100  1.00  0.00           N  
ATOM    304  CA  ASN A  31      -4.058  15.237  -0.527  1.00  0.00           C  
ATOM    305  C   ASN A  31      -5.569  15.439  -0.584  1.00  0.00           C  
ATOM    306  O   ASN A  31      -6.276  14.495  -0.995  1.00  0.00           O  
ATOM    307  CB  ASN A  31      -3.440  15.537  -1.898  1.00  0.00           C  
ATOM    308  CG  ASN A  31      -2.117  16.270  -1.791  1.00  0.00           C  
ATOM    309  OD1 ASN A  31      -1.373  16.093  -0.827  1.00  0.00           O  
ATOM    310  ND2 ASN A  31      -1.817  17.097  -2.786  1.00  0.00           N  
ATOM    311  OXT ASN A  31      -6.032  16.542  -0.220  1.00  0.00           O  
ATOM    312  H   ASN A  31      -4.297  13.139  -0.399  1.00  0.00           H  
ATOM    313  HA  ASN A  31      -3.645  15.920   0.201  1.00  0.00           H  
ATOM    314  HB2 ASN A  31      -3.274  14.611  -2.429  1.00  0.00           H  
ATOM    315  HB3 ASN A  31      -4.123  16.152  -2.467  1.00  0.00           H  
ATOM    316 HD21 ASN A  31      -2.457  17.187  -3.522  1.00  0.00           H  
ATOM    317 HD22 ASN A  31      -0.967  17.583  -2.744  1.00  0.00           H  
TER     318      ASN A  31                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A   7       0.815 -11.350   2.880  1.00  0.00           N  
ATOM      2  CA  THR A   7       0.894 -10.272   1.855  1.00  0.00           C  
ATOM      3  C   THR A   7       0.121  -9.049   2.250  1.00  0.00           C  
ATOM      4  O   THR A   7      -0.396  -8.915   3.359  1.00  0.00           O  
ATOM      5  CB  THR A   7       0.366 -10.789   0.508  1.00  0.00           C  
ATOM      6  OG1 THR A   7       0.690  -9.882  -0.530  1.00  0.00           O  
ATOM      7  CG2 THR A   7      -1.136 -10.998   0.467  1.00  0.00           C  
ATOM      8  H   THR A   7       0.425 -10.933   3.750  1.00  0.00           H  
ATOM      9  HA  THR A   7       1.919  -9.974   1.722  1.00  0.00           H  
ATOM     10  HB  THR A   7       0.839 -11.721   0.288  1.00  0.00           H  
ATOM     11  HG1 THR A   7       1.067 -10.364  -1.271  1.00  0.00           H  
ATOM     12 HG21 THR A   7      -1.350 -12.014   0.172  1.00  0.00           H  
ATOM     13 HG22 THR A   7      -1.578 -10.316  -0.251  1.00  0.00           H  
ATOM     14 HG23 THR A   7      -1.554 -10.810   1.445  1.00  0.00           H  
ATOM     15  N   CYS A   8       0.048  -8.179   1.286  1.00  0.00           N  
ATOM     16  CA  CYS A   8      -0.650  -6.942   1.391  1.00  0.00           C  
ATOM     17  C   CYS A   8      -2.088  -7.217   1.023  1.00  0.00           C  
ATOM     18  O   CYS A   8      -2.351  -8.151   0.264  1.00  0.00           O  
ATOM     19  CB  CYS A   8      -0.029  -5.955   0.437  1.00  0.00           C  
ATOM     20  SG  CYS A   8       1.795  -5.913   0.422  1.00  0.00           S  
ATOM     21  H   CYS A   8       0.467  -8.401   0.445  1.00  0.00           H  
ATOM     22  HA  CYS A   8      -0.588  -6.577   2.395  1.00  0.00           H  
ATOM     23  HB2 CYS A   8      -0.354  -6.197  -0.547  1.00  0.00           H  
ATOM     24  HB3 CYS A   8      -0.370  -4.985   0.693  1.00  0.00           H  
ATOM     25  N   PRO A   9      -3.056  -6.495   1.582  1.00  0.00           N  
ATOM     26  CA  PRO A   9      -4.429  -6.797   1.309  1.00  0.00           C  
ATOM     27  C   PRO A   9      -4.748  -6.862  -0.143  1.00  0.00           C  
ATOM     28  O   PRO A   9      -3.978  -6.450  -1.011  1.00  0.00           O  
ATOM     29  CB  PRO A   9      -5.242  -5.673   1.936  1.00  0.00           C  
ATOM     30  CG  PRO A   9      -4.277  -4.790   2.645  1.00  0.00           C  
ATOM     31  CD  PRO A   9      -2.911  -5.427   2.567  1.00  0.00           C  
ATOM     32  HA  PRO A   9      -4.662  -7.751   1.752  1.00  0.00           H  
ATOM     33  HB2 PRO A   9      -5.742  -5.127   1.143  1.00  0.00           H  
ATOM     34  HB3 PRO A   9      -5.979  -6.081   2.607  1.00  0.00           H  
ATOM     35  HG2 PRO A   9      -4.262  -3.827   2.161  1.00  0.00           H  
ATOM     36  HG3 PRO A   9      -4.579  -4.680   3.674  1.00  0.00           H  
ATOM     37  HD2 PRO A   9      -2.189  -4.709   2.257  1.00  0.00           H  
ATOM     38  HD3 PRO A   9      -2.641  -5.833   3.508  1.00  0.00           H  
ATOM     39  N   SER A  10      -5.847  -7.513  -0.374  1.00  0.00           N  
ATOM     40  CA  SER A  10      -6.250  -7.802  -1.701  1.00  0.00           C  
ATOM     41  C   SER A  10      -6.354  -6.502  -2.485  1.00  0.00           C  
ATOM     42  O   SER A  10      -7.123  -5.591  -2.177  1.00  0.00           O  
ATOM     43  CB  SER A  10      -7.565  -8.574  -1.707  1.00  0.00           C  
ATOM     44  OG  SER A  10      -8.697  -7.716  -1.611  1.00  0.00           O  
ATOM     45  H   SER A  10      -6.227  -7.967   0.392  1.00  0.00           H  
ATOM     46  HA  SER A  10      -5.475  -8.411  -2.125  1.00  0.00           H  
ATOM     47  HB2 SER A  10      -7.636  -9.140  -2.621  1.00  0.00           H  
ATOM     48  HB3 SER A  10      -7.571  -9.249  -0.861  1.00  0.00           H  
ATOM     49  HG  SER A  10      -8.426  -6.799  -1.680  1.00  0.00           H  
ATOM     50  N   GLY A  11      -5.527  -6.486  -3.514  1.00  0.00           N  
ATOM     51  CA  GLY A  11      -5.442  -5.356  -4.416  1.00  0.00           C  
ATOM     52  C   GLY A  11      -4.302  -4.396  -4.110  1.00  0.00           C  
ATOM     53  O   GLY A  11      -4.171  -3.368  -4.773  1.00  0.00           O  
ATOM     54  H   GLY A  11      -5.028  -7.317  -3.644  1.00  0.00           H  
ATOM     55  HA2 GLY A  11      -5.288  -5.751  -5.417  1.00  0.00           H  
ATOM     56  HA3 GLY A  11      -6.388  -4.822  -4.403  1.00  0.00           H  
ATOM     57  N   CYS A  12      -3.486  -4.698  -3.096  1.00  0.00           N  
ATOM     58  CA  CYS A  12      -2.390  -3.804  -2.729  1.00  0.00           C  
ATOM     59  C   CYS A  12      -1.312  -3.781  -3.772  1.00  0.00           C  
ATOM     60  O   CYS A  12      -0.838  -4.814  -4.244  1.00  0.00           O  
ATOM     61  CB  CYS A  12      -1.716  -4.299  -1.476  1.00  0.00           C  
ATOM     62  SG  CYS A  12      -0.355  -3.239  -0.886  1.00  0.00           S  
ATOM     63  H   CYS A  12      -3.637  -5.520  -2.566  1.00  0.00           H  
ATOM     64  HA  CYS A  12      -2.765  -2.800  -2.573  1.00  0.00           H  
ATOM     65  HB2 CYS A  12      -2.435  -4.399  -0.688  1.00  0.00           H  
ATOM     66  HB3 CYS A  12      -1.294  -5.257  -1.703  1.00  0.00           H  
ATOM     67  N   SER A  13      -0.897  -2.576  -4.072  1.00  0.00           N  
ATOM     68  CA  SER A  13       0.161  -2.332  -4.990  1.00  0.00           C  
ATOM     69  C   SER A  13       1.432  -2.979  -4.486  1.00  0.00           C  
ATOM     70  O   SER A  13       1.847  -2.744  -3.355  1.00  0.00           O  
ATOM     71  CB  SER A  13       0.310  -0.826  -5.159  1.00  0.00           C  
ATOM     72  OG  SER A  13       1.315  -0.499  -6.102  1.00  0.00           O  
ATOM     73  H   SER A  13      -1.280  -1.810  -3.626  1.00  0.00           H  
ATOM     74  HA  SER A  13      -0.107  -2.766  -5.920  1.00  0.00           H  
ATOM     75  HB2 SER A  13      -0.634  -0.425  -5.493  1.00  0.00           H  
ATOM     76  HB3 SER A  13       0.557  -0.386  -4.209  1.00  0.00           H  
ATOM     77  HG  SER A  13       1.203   0.412  -6.386  1.00  0.00           H  
ATOM     78  N   GLY A  14       2.040  -3.802  -5.315  1.00  0.00           N  
ATOM     79  CA  GLY A  14       3.261  -4.470  -4.911  1.00  0.00           C  
ATOM     80  C   GLY A  14       4.320  -3.506  -4.436  1.00  0.00           C  
ATOM     81  O   GLY A  14       5.265  -3.906  -3.760  1.00  0.00           O  
ATOM     82  H   GLY A  14       1.662  -3.963  -6.202  1.00  0.00           H  
ATOM     83  HA2 GLY A  14       3.031  -5.142  -4.102  1.00  0.00           H  
ATOM     84  HA3 GLY A  14       3.654  -5.040  -5.741  1.00  0.00           H  
ATOM     85  N   ASP A  15       4.182  -2.231  -4.785  1.00  0.00           N  
ATOM     86  CA  ASP A  15       5.162  -1.249  -4.369  1.00  0.00           C  
ATOM     87  C   ASP A  15       5.061  -0.975  -2.885  1.00  0.00           C  
ATOM     88  O   ASP A  15       6.018  -0.513  -2.265  1.00  0.00           O  
ATOM     89  CB  ASP A  15       5.050   0.052  -5.174  1.00  0.00           C  
ATOM     90  CG  ASP A  15       6.362   0.808  -5.237  1.00  0.00           C  
ATOM     91  OD1 ASP A  15       7.279   0.349  -5.948  1.00  0.00           O  
ATOM     92  OD2 ASP A  15       6.471   1.862  -4.575  1.00  0.00           O  
ATOM     93  H   ASP A  15       3.429  -1.946  -5.329  1.00  0.00           H  
ATOM     94  HA  ASP A  15       6.114  -1.697  -4.542  1.00  0.00           H  
ATOM     95  HB2 ASP A  15       4.746  -0.177  -6.181  1.00  0.00           H  
ATOM     96  HB3 ASP A  15       4.310   0.691  -4.717  1.00  0.00           H  
ATOM     97  N   CYS A  16       3.906  -1.260  -2.313  1.00  0.00           N  
ATOM     98  CA  CYS A  16       3.703  -1.038  -0.895  1.00  0.00           C  
ATOM     99  C   CYS A  16       4.282  -2.224  -0.163  1.00  0.00           C  
ATOM    100  O   CYS A  16       4.446  -2.219   1.057  1.00  0.00           O  
ATOM    101  CB  CYS A  16       2.208  -0.974  -0.586  1.00  0.00           C  
ATOM    102  SG  CYS A  16       1.234   0.088  -1.712  1.00  0.00           S  
ATOM    103  H   CYS A  16       3.154  -1.591  -2.852  1.00  0.00           H  
ATOM    104  HA  CYS A  16       4.174  -0.117  -0.593  1.00  0.00           H  
ATOM    105  HB2 CYS A  16       1.808  -1.968  -0.661  1.00  0.00           H  
ATOM    106  HB3 CYS A  16       2.070  -0.625   0.425  1.00  0.00           H  
ATOM    107  N   TYR A  17       4.590  -3.243  -0.951  1.00  0.00           N  
ATOM    108  CA  TYR A  17       5.152  -4.468  -0.470  1.00  0.00           C  
ATOM    109  C   TYR A  17       6.613  -4.225  -0.062  1.00  0.00           C  
ATOM    110  O   TYR A  17       7.280  -3.395  -0.677  1.00  0.00           O  
ATOM    111  CB  TYR A  17       5.048  -5.482  -1.613  1.00  0.00           C  
ATOM    112  CG  TYR A  17       4.996  -6.916  -1.199  1.00  0.00           C  
ATOM    113  CD1 TYR A  17       6.106  -7.577  -0.709  1.00  0.00           C  
ATOM    114  CD2 TYR A  17       3.805  -7.607  -1.320  1.00  0.00           C  
ATOM    115  CE1 TYR A  17       6.028  -8.906  -0.338  1.00  0.00           C  
ATOM    116  CE2 TYR A  17       3.713  -8.929  -0.957  1.00  0.00           C  
ATOM    117  CZ  TYR A  17       4.826  -9.580  -0.464  1.00  0.00           C  
ATOM    118  OH  TYR A  17       4.740 -10.903  -0.096  1.00  0.00           O  
ATOM    119  H   TYR A  17       4.449  -3.170  -1.918  1.00  0.00           H  
ATOM    120  HA  TYR A  17       4.589  -4.798   0.380  1.00  0.00           H  
ATOM    121  HB2 TYR A  17       4.146  -5.293  -2.174  1.00  0.00           H  
ATOM    122  HB3 TYR A  17       5.895  -5.352  -2.266  1.00  0.00           H  
ATOM    123  HD1 TYR A  17       7.036  -7.036  -0.618  1.00  0.00           H  
ATOM    124  HD2 TYR A  17       2.932  -7.083  -1.708  1.00  0.00           H  
ATOM    125  HE1 TYR A  17       6.899  -9.412   0.049  1.00  0.00           H  
ATOM    126  HE2 TYR A  17       2.775  -9.447  -1.063  1.00  0.00           H  
ATOM    127  HH  TYR A  17       4.743 -11.454  -0.882  1.00  0.00           H  
ATOM    128  N   PRO A  18       7.160  -4.921   0.962  1.00  0.00           N  
ATOM    129  CA  PRO A  18       6.473  -5.932   1.768  1.00  0.00           C  
ATOM    130  C   PRO A  18       5.848  -5.337   3.019  1.00  0.00           C  
ATOM    131  O   PRO A  18       5.398  -6.063   3.907  1.00  0.00           O  
ATOM    132  CB  PRO A  18       7.630  -6.863   2.159  1.00  0.00           C  
ATOM    133  CG  PRO A  18       8.809  -5.954   2.294  1.00  0.00           C  
ATOM    134  CD  PRO A  18       8.549  -4.749   1.418  1.00  0.00           C  
ATOM    135  HA  PRO A  18       5.726  -6.473   1.208  1.00  0.00           H  
ATOM    136  HB2 PRO A  18       7.406  -7.354   3.098  1.00  0.00           H  
ATOM    137  HB3 PRO A  18       7.796  -7.605   1.388  1.00  0.00           H  
ATOM    138  HG2 PRO A  18       8.914  -5.647   3.325  1.00  0.00           H  
ATOM    139  HG3 PRO A  18       9.702  -6.466   1.967  1.00  0.00           H  
ATOM    140  HD2 PRO A  18       8.649  -3.839   1.990  1.00  0.00           H  
ATOM    141  HD3 PRO A  18       9.228  -4.741   0.579  1.00  0.00           H  
ATOM    142  N   GLU A  19       5.826  -4.015   3.089  1.00  0.00           N  
ATOM    143  CA  GLU A  19       5.260  -3.344   4.240  1.00  0.00           C  
ATOM    144  C   GLU A  19       3.753  -3.561   4.269  1.00  0.00           C  
ATOM    145  O   GLU A  19       3.173  -3.845   5.314  1.00  0.00           O  
ATOM    146  CB  GLU A  19       5.638  -1.864   4.250  1.00  0.00           C  
ATOM    147  CG  GLU A  19       7.130  -1.619   4.300  1.00  0.00           C  
ATOM    148  CD  GLU A  19       7.623  -1.294   5.695  1.00  0.00           C  
ATOM    149  OE1 GLU A  19       7.514  -2.167   6.583  1.00  0.00           O  
ATOM    150  OE2 GLU A  19       8.118  -0.166   5.903  1.00  0.00           O  
ATOM    151  H   GLU A  19       6.203  -3.495   2.355  1.00  0.00           H  
ATOM    152  HA  GLU A  19       5.682  -3.811   5.109  1.00  0.00           H  
ATOM    153  HB2 GLU A  19       5.259  -1.382   3.365  1.00  0.00           H  
ATOM    154  HB3 GLU A  19       5.200  -1.410   5.121  1.00  0.00           H  
ATOM    155  HG2 GLU A  19       7.637  -2.504   3.949  1.00  0.00           H  
ATOM    156  HG3 GLU A  19       7.359  -0.790   3.649  1.00  0.00           H  
ATOM    157  N   CYS A  20       3.141  -3.537   3.092  1.00  0.00           N  
ATOM    158  CA  CYS A  20       1.730  -3.861   2.973  1.00  0.00           C  
ATOM    159  C   CYS A  20       0.840  -2.962   3.832  1.00  0.00           C  
ATOM    160  O   CYS A  20      -0.142  -3.428   4.408  1.00  0.00           O  
ATOM    161  CB  CYS A  20       1.550  -5.315   3.387  1.00  0.00           C  
ATOM    162  SG  CYS A  20       2.341  -6.522   2.277  1.00  0.00           S  
ATOM    163  H   CYS A  20       3.682  -3.410   2.294  1.00  0.00           H  
ATOM    164  HA  CYS A  20       1.450  -3.752   1.935  1.00  0.00           H  
ATOM    165  HB2 CYS A  20       1.980  -5.452   4.368  1.00  0.00           H  
ATOM    166  HB3 CYS A  20       0.510  -5.538   3.427  1.00  0.00           H  
ATOM    167  N   LYS A  21       1.165  -1.687   3.907  1.00  0.00           N  
ATOM    168  CA  LYS A  21       0.374  -0.746   4.682  1.00  0.00           C  
ATOM    169  C   LYS A  21      -0.984  -0.557   4.025  1.00  0.00           C  
ATOM    170  O   LYS A  21      -1.062  -0.045   2.912  1.00  0.00           O  
ATOM    171  CB  LYS A  21       1.102   0.595   4.825  1.00  0.00           C  
ATOM    172  CG  LYS A  21       2.354   0.553   5.677  1.00  0.00           C  
ATOM    173  CD  LYS A  21       3.035   1.904   5.624  1.00  0.00           C  
ATOM    174  CE  LYS A  21       4.530   1.791   5.379  1.00  0.00           C  
ATOM    175  NZ  LYS A  21       5.129   0.631   6.088  1.00  0.00           N  
ATOM    176  H   LYS A  21       1.918  -1.360   3.399  1.00  0.00           H  
ATOM    177  HA  LYS A  21       0.221  -1.173   5.664  1.00  0.00           H  
ATOM    178  HB2 LYS A  21       1.394   0.947   3.852  1.00  0.00           H  
ATOM    179  HB3 LYS A  21       0.426   1.309   5.268  1.00  0.00           H  
ATOM    180  HG2 LYS A  21       2.081   0.328   6.697  1.00  0.00           H  
ATOM    181  HG3 LYS A  21       3.031  -0.204   5.298  1.00  0.00           H  
ATOM    182  HD2 LYS A  21       2.596   2.466   4.810  1.00  0.00           H  
ATOM    183  HD3 LYS A  21       2.866   2.420   6.555  1.00  0.00           H  
ATOM    184  HE2 LYS A  21       4.694   1.679   4.318  1.00  0.00           H  
ATOM    185  HE3 LYS A  21       5.007   2.696   5.722  1.00  0.00           H  
ATOM    186  HZ1 LYS A  21       4.585   0.415   6.948  1.00  0.00           H  
ATOM    187  HZ2 LYS A  21       6.112   0.837   6.353  1.00  0.00           H  
ATOM    188  HZ3 LYS A  21       5.117  -0.193   5.471  1.00  0.00           H  
ATOM    189  N   PRO A  22      -2.072  -0.974   4.685  1.00  0.00           N  
ATOM    190  CA  PRO A  22      -3.422  -0.854   4.128  1.00  0.00           C  
ATOM    191  C   PRO A  22      -3.664   0.469   3.443  1.00  0.00           C  
ATOM    192  O   PRO A  22      -4.421   0.555   2.483  1.00  0.00           O  
ATOM    193  CB  PRO A  22      -4.316  -1.011   5.338  1.00  0.00           C  
ATOM    194  CG  PRO A  22      -3.556  -1.949   6.212  1.00  0.00           C  
ATOM    195  CD  PRO A  22      -2.081  -1.611   6.014  1.00  0.00           C  
ATOM    196  HA  PRO A  22      -3.611  -1.631   3.431  1.00  0.00           H  
ATOM    197  HB2 PRO A  22      -4.465  -0.045   5.802  1.00  0.00           H  
ATOM    198  HB3 PRO A  22      -5.263  -1.427   5.035  1.00  0.00           H  
ATOM    199  HG2 PRO A  22      -3.853  -1.811   7.243  1.00  0.00           H  
ATOM    200  HG3 PRO A  22      -3.755  -2.966   5.894  1.00  0.00           H  
ATOM    201  HD2 PRO A  22      -1.727  -0.918   6.773  1.00  0.00           H  
ATOM    202  HD3 PRO A  22      -1.467  -2.507   6.012  1.00  0.00           H  
ATOM    203  N   GLY A  23      -3.035   1.496   3.946  1.00  0.00           N  
ATOM    204  CA  GLY A  23      -3.201   2.807   3.361  1.00  0.00           C  
ATOM    205  C   GLY A  23      -2.616   2.877   1.974  1.00  0.00           C  
ATOM    206  O   GLY A  23      -3.208   3.446   1.071  1.00  0.00           O  
ATOM    207  H   GLY A  23      -2.471   1.375   4.729  1.00  0.00           H  
ATOM    208  HA2 GLY A  23      -4.254   3.030   3.302  1.00  0.00           H  
ATOM    209  HA3 GLY A  23      -2.716   3.536   3.987  1.00  0.00           H  
ATOM    210  N   CYS A  24      -1.475   2.252   1.786  1.00  0.00           N  
ATOM    211  CA  CYS A  24      -0.869   2.229   0.464  1.00  0.00           C  
ATOM    212  C   CYS A  24      -1.513   1.117  -0.334  1.00  0.00           C  
ATOM    213  O   CYS A  24      -1.660   1.193  -1.552  1.00  0.00           O  
ATOM    214  CB  CYS A  24       0.645   2.021   0.552  1.00  0.00           C  
ATOM    215  SG  CYS A  24       1.514   1.990  -1.047  1.00  0.00           S  
ATOM    216  H   CYS A  24      -1.078   1.765   2.536  1.00  0.00           H  
ATOM    217  HA  CYS A  24      -1.123   3.165   0.008  1.00  0.00           H  
ATOM    218  HB2 CYS A  24       1.081   2.805   1.149  1.00  0.00           H  
ATOM    219  HB3 CYS A  24       0.826   1.067   1.028  1.00  0.00           H  
ATOM    220  N   CYS A  25      -1.886   0.082   0.389  1.00  0.00           N  
ATOM    221  CA  CYS A  25      -2.510  -1.073  -0.165  1.00  0.00           C  
ATOM    222  C   CYS A  25      -3.880  -0.808  -0.756  1.00  0.00           C  
ATOM    223  O   CYS A  25      -4.151  -1.166  -1.903  1.00  0.00           O  
ATOM    224  CB  CYS A  25      -2.489  -2.179   0.894  1.00  0.00           C  
ATOM    225  SG  CYS A  25      -0.850  -2.920   1.050  1.00  0.00           S  
ATOM    226  H   CYS A  25      -1.741   0.092   1.344  1.00  0.00           H  
ATOM    227  HA  CYS A  25      -1.893  -1.376  -0.963  1.00  0.00           H  
ATOM    228  HB2 CYS A  25      -2.729  -1.780   1.856  1.00  0.00           H  
ATOM    229  HB3 CYS A  25      -3.187  -2.940   0.649  1.00  0.00           H  
ATOM    230  N   GLY A  26      -4.750  -0.237   0.038  1.00  0.00           N  
ATOM    231  CA  GLY A  26      -6.101   0.000  -0.419  1.00  0.00           C  
ATOM    232  C   GLY A  26      -6.506   1.450  -0.637  1.00  0.00           C  
ATOM    233  O   GLY A  26      -7.577   1.694  -1.195  1.00  0.00           O  
ATOM    234  H   GLY A  26      -4.484  -0.039   0.945  1.00  0.00           H  
ATOM    235  HA2 GLY A  26      -6.226  -0.517  -1.347  1.00  0.00           H  
ATOM    236  HA3 GLY A  26      -6.775  -0.432   0.302  1.00  0.00           H  
ATOM    237  N   GLN A  27      -5.748   2.420  -0.138  1.00  0.00           N  
ATOM    238  CA  GLN A  27      -6.187   3.796  -0.251  1.00  0.00           C  
ATOM    239  C   GLN A  27      -5.065   4.818  -0.102  1.00  0.00           C  
ATOM    240  O   GLN A  27      -4.459   4.959   0.956  1.00  0.00           O  
ATOM    241  CB  GLN A  27      -7.267   3.989   0.817  1.00  0.00           C  
ATOM    242  CG  GLN A  27      -6.780   4.405   2.203  1.00  0.00           C  
ATOM    243  CD  GLN A  27      -7.850   5.128   3.001  1.00  0.00           C  
ATOM    244  OE1 GLN A  27      -8.678   4.502   3.665  1.00  0.00           O  
ATOM    245  NE2 GLN A  27      -7.837   6.454   2.941  1.00  0.00           N  
ATOM    246  H   GLN A  27      -4.969   2.213   0.389  1.00  0.00           H  
ATOM    247  HA  GLN A  27      -6.639   3.926  -1.218  1.00  0.00           H  
ATOM    248  HB2 GLN A  27      -7.953   4.718   0.472  1.00  0.00           H  
ATOM    249  HB3 GLN A  27      -7.782   3.047   0.926  1.00  0.00           H  
ATOM    250  HG2 GLN A  27      -6.489   3.520   2.748  1.00  0.00           H  
ATOM    251  HG3 GLN A  27      -5.933   5.058   2.104  1.00  0.00           H  
ATOM    252 HE21 GLN A  27      -7.147   6.882   2.392  1.00  0.00           H  
ATOM    253 HE22 GLN A  27      -8.514   6.948   3.447  1.00  0.00           H  
ATOM    254  N   VAL A  28      -4.835   5.575  -1.168  1.00  0.00           N  
ATOM    255  CA  VAL A  28      -3.836   6.623  -1.167  1.00  0.00           C  
ATOM    256  C   VAL A  28      -4.508   7.936  -0.831  1.00  0.00           C  
ATOM    257  O   VAL A  28      -5.219   8.512  -1.656  1.00  0.00           O  
ATOM    258  CB  VAL A  28      -3.153   6.786  -2.536  1.00  0.00           C  
ATOM    259  CG1 VAL A  28      -2.016   7.798  -2.451  1.00  0.00           C  
ATOM    260  CG2 VAL A  28      -2.662   5.450  -3.071  1.00  0.00           C  
ATOM    261  H   VAL A  28      -5.374   5.477  -1.965  1.00  0.00           H  
ATOM    262  HA  VAL A  28      -3.097   6.387  -0.417  1.00  0.00           H  
ATOM    263  HB  VAL A  28      -3.899   7.171  -3.216  1.00  0.00           H  
ATOM    264 HG11 VAL A  28      -2.232   8.638  -3.097  1.00  0.00           H  
ATOM    265 HG12 VAL A  28      -1.092   7.333  -2.763  1.00  0.00           H  
ATOM    266 HG13 VAL A  28      -1.918   8.145  -1.434  1.00  0.00           H  
ATOM    267 HG21 VAL A  28      -3.381   5.057  -3.774  1.00  0.00           H  
ATOM    268 HG22 VAL A  28      -2.540   4.757  -2.253  1.00  0.00           H  
ATOM    269 HG23 VAL A  28      -1.712   5.589  -3.569  1.00  0.00           H  
ATOM    270  N   ASN A  29      -4.275   8.408   0.368  1.00  0.00           N  
ATOM    271  CA  ASN A  29      -4.855   9.667   0.805  1.00  0.00           C  
ATOM    272  C   ASN A  29      -3.770  10.720   1.005  1.00  0.00           C  
ATOM    273  O   ASN A  29      -3.673  11.337   2.065  1.00  0.00           O  
ATOM    274  CB  ASN A  29      -5.656   9.471   2.094  1.00  0.00           C  
ATOM    275  CG  ASN A  29      -6.815  10.450   2.226  1.00  0.00           C  
ATOM    276  OD1 ASN A  29      -7.814  10.149   2.877  1.00  0.00           O  
ATOM    277  ND2 ASN A  29      -6.695  11.627   1.610  1.00  0.00           N  
ATOM    278  H   ASN A  29      -3.687   7.904   0.964  1.00  0.00           H  
ATOM    279  HA  ASN A  29      -5.522  10.003   0.025  1.00  0.00           H  
ATOM    280  HB2 ASN A  29      -6.061   8.469   2.106  1.00  0.00           H  
ATOM    281  HB3 ASN A  29      -5.001   9.598   2.944  1.00  0.00           H  
ATOM    282 HD21 ASN A  29      -5.877  11.811   1.105  1.00  0.00           H  
ATOM    283 HD22 ASN A  29      -7.434  12.265   1.690  1.00  0.00           H  
ATOM    284  N   LEU A  30      -2.956  10.921  -0.028  1.00  0.00           N  
ATOM    285  CA  LEU A  30      -1.879  11.901   0.025  1.00  0.00           C  
ATOM    286  C   LEU A  30      -2.300  13.220  -0.623  1.00  0.00           C  
ATOM    287  O   LEU A  30      -1.455  14.040  -0.986  1.00  0.00           O  
ATOM    288  CB  LEU A  30      -0.638  11.353  -0.682  1.00  0.00           C  
ATOM    289  CG  LEU A  30      -0.071  10.055  -0.095  1.00  0.00           C  
ATOM    290  CD1 LEU A  30       1.141   9.592  -0.890  1.00  0.00           C  
ATOM    291  CD2 LEU A  30       0.296  10.244   1.370  1.00  0.00           C  
ATOM    292  H   LEU A  30      -3.086  10.398  -0.848  1.00  0.00           H  
ATOM    293  HA  LEU A  30      -1.643  12.082   1.062  1.00  0.00           H  
ATOM    294  HB2 LEU A  30      -0.896  11.173  -1.715  1.00  0.00           H  
ATOM    295  HB3 LEU A  30       0.133  12.106  -0.646  1.00  0.00           H  
ATOM    296  HG  LEU A  30      -0.823   9.282  -0.154  1.00  0.00           H  
ATOM    297 HD11 LEU A  30       2.041   9.968  -0.427  1.00  0.00           H  
ATOM    298 HD12 LEU A  30       1.073   9.965  -1.902  1.00  0.00           H  
ATOM    299 HD13 LEU A  30       1.169   8.511  -0.906  1.00  0.00           H  
ATOM    300 HD21 LEU A  30       0.379   9.279   1.846  1.00  0.00           H  
ATOM    301 HD22 LEU A  30      -0.468  10.824   1.862  1.00  0.00           H  
ATOM    302 HD23 LEU A  30       1.242  10.761   1.439  1.00  0.00           H  
ATOM    303  N   ASN A  31      -3.607  13.422  -0.770  1.00  0.00           N  
ATOM    304  CA  ASN A  31      -4.128  14.641  -1.380  1.00  0.00           C  
ATOM    305  C   ASN A  31      -5.353  15.154  -0.629  1.00  0.00           C  
ATOM    306  O   ASN A  31      -5.991  14.351   0.084  1.00  0.00           O  
ATOM    307  CB  ASN A  31      -4.485  14.386  -2.846  1.00  0.00           C  
ATOM    308  CG  ASN A  31      -4.069  15.529  -3.748  1.00  0.00           C  
ATOM    309  OD1 ASN A  31      -4.033  16.686  -3.329  1.00  0.00           O  
ATOM    310  ND2 ASN A  31      -3.751  15.209  -4.997  1.00  0.00           N  
ATOM    311  OXT ASN A  31      -5.667  16.357  -0.763  1.00  0.00           O  
ATOM    312  H   ASN A  31      -4.235  12.736  -0.466  1.00  0.00           H  
ATOM    313  HA  ASN A  31      -3.354  15.391  -1.334  1.00  0.00           H  
ATOM    314  HB2 ASN A  31      -3.987  13.489  -3.179  1.00  0.00           H  
ATOM    315  HB3 ASN A  31      -5.555  14.253  -2.932  1.00  0.00           H  
ATOM    316 HD21 ASN A  31      -3.804  14.266  -5.261  1.00  0.00           H  
ATOM    317 HD22 ASN A  31      -3.478  15.928  -5.604  1.00  0.00           H  
TER     318      ASN A  31                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A   7       0.826 -11.339   3.217  1.00  0.00           N  
ATOM      2  CA  THR A   7       0.875 -10.305   2.149  1.00  0.00           C  
ATOM      3  C   THR A   7       0.118  -9.062   2.516  1.00  0.00           C  
ATOM      4  O   THR A   7      -0.386  -8.893   3.627  1.00  0.00           O  
ATOM      5  CB  THR A   7       0.297 -10.873   0.843  1.00  0.00           C  
ATOM      6  OG1 THR A   7       0.589 -10.016  -0.244  1.00  0.00           O  
ATOM      7  CG2 THR A   7      -1.208 -11.066   0.862  1.00  0.00           C  
ATOM      8  H   THR A   7       0.010 -11.956   3.027  1.00  0.00           H  
ATOM      9  HA  THR A   7       1.897 -10.018   1.970  1.00  0.00           H  
ATOM     10  HB  THR A   7       0.752 -11.818   0.647  1.00  0.00           H  
ATOM     11  HG1 THR A   7       1.451  -9.622  -0.115  1.00  0.00           H  
ATOM     12 HG21 THR A   7      -1.441 -12.099   0.652  1.00  0.00           H  
ATOM     13 HG22 THR A   7      -1.663 -10.434   0.107  1.00  0.00           H  
ATOM     14 HG23 THR A   7      -1.594 -10.799   1.834  1.00  0.00           H  
ATOM     15  N   CYS A   8       0.035  -8.223   1.524  1.00  0.00           N  
ATOM     16  CA  CYS A   8      -0.660  -6.983   1.594  1.00  0.00           C  
ATOM     17  C   CYS A   8      -2.100  -7.273   1.248  1.00  0.00           C  
ATOM     18  O   CYS A   8      -2.368  -8.235   0.527  1.00  0.00           O  
ATOM     19  CB  CYS A   8      -0.044  -6.024   0.607  1.00  0.00           C  
ATOM     20  SG  CYS A   8       1.780  -5.984   0.589  1.00  0.00           S  
ATOM     21  H   CYS A   8       0.437  -8.476   0.683  1.00  0.00           H  
ATOM     22  HA  CYS A   8      -0.590  -6.587   2.586  1.00  0.00           H  
ATOM     23  HB2 CYS A   8      -0.371  -6.297  -0.370  1.00  0.00           H  
ATOM     24  HB3 CYS A   8      -0.383  -5.045   0.832  1.00  0.00           H  
ATOM     25  N   PRO A   9      -3.064  -6.533   1.788  1.00  0.00           N  
ATOM     26  CA  PRO A   9      -4.438  -6.850   1.537  1.00  0.00           C  
ATOM     27  C   PRO A   9      -4.768  -6.956   0.090  1.00  0.00           C  
ATOM     28  O   PRO A   9      -4.011  -6.558  -0.795  1.00  0.00           O  
ATOM     29  CB  PRO A   9      -5.252  -5.715   2.141  1.00  0.00           C  
ATOM     30  CG  PRO A   9      -4.285  -4.806   2.814  1.00  0.00           C  
ATOM     31  CD  PRO A   9      -2.914  -5.428   2.730  1.00  0.00           C  
ATOM     32  HA  PRO A   9      -4.663  -7.793   2.009  1.00  0.00           H  
ATOM     33  HB2 PRO A   9      -5.764  -5.195   1.338  1.00  0.00           H  
ATOM     34  HB3 PRO A   9      -5.977  -6.109   2.831  1.00  0.00           H  
ATOM     35  HG2 PRO A   9      -4.288  -3.855   2.307  1.00  0.00           H  
ATOM     36  HG3 PRO A   9      -4.573  -4.676   3.845  1.00  0.00           H  
ATOM     37  HD2 PRO A   9      -2.205  -4.714   2.379  1.00  0.00           H  
ATOM     38  HD3 PRO A   9      -2.620  -5.795   3.679  1.00  0.00           H  
ATOM     39  N   SER A  10      -5.861  -7.627  -0.114  1.00  0.00           N  
ATOM     40  CA  SER A  10      -6.272  -7.952  -1.432  1.00  0.00           C  
ATOM     41  C   SER A  10      -6.395  -6.672  -2.245  1.00  0.00           C  
ATOM     42  O   SER A  10      -7.167  -5.759  -1.952  1.00  0.00           O  
ATOM     43  CB  SER A  10      -7.579  -8.729  -1.412  1.00  0.00           C  
ATOM     44  OG  SER A  10      -8.698  -7.859  -1.392  1.00  0.00           O  
ATOM     45  H   SER A  10      -6.233  -8.061   0.666  1.00  0.00           H  
ATOM     46  HA  SER A  10      -5.496  -8.566  -1.847  1.00  0.00           H  
ATOM     47  HB2 SER A  10      -7.634  -9.348  -2.295  1.00  0.00           H  
ATOM     48  HB3 SER A  10      -7.603  -9.351  -0.528  1.00  0.00           H  
ATOM     49  HG  SER A  10      -9.078  -7.804  -2.273  1.00  0.00           H  
ATOM     50  N   GLY A  11      -5.581  -6.681  -3.285  1.00  0.00           N  
ATOM     51  CA  GLY A  11      -5.509  -5.577  -4.221  1.00  0.00           C  
ATOM     52  C   GLY A  11      -4.366  -4.606  -3.955  1.00  0.00           C  
ATOM     53  O   GLY A  11      -4.242  -3.602  -4.654  1.00  0.00           O  
ATOM     54  H   GLY A  11      -5.082  -7.512  -3.396  1.00  0.00           H  
ATOM     55  HA2 GLY A  11      -5.364  -6.001  -5.211  1.00  0.00           H  
ATOM     56  HA3 GLY A  11      -6.456  -5.045  -4.214  1.00  0.00           H  
ATOM     57  N   CYS A  12      -3.539  -4.873  -2.939  1.00  0.00           N  
ATOM     58  CA  CYS A  12      -2.441  -3.966  -2.618  1.00  0.00           C  
ATOM     59  C   CYS A  12      -1.371  -3.986  -3.669  1.00  0.00           C  
ATOM     60  O   CYS A  12      -0.895  -5.038  -4.095  1.00  0.00           O  
ATOM     61  CB  CYS A  12      -1.747  -4.408  -1.353  1.00  0.00           C  
ATOM     62  SG  CYS A  12      -0.365  -3.336  -0.842  1.00  0.00           S  
ATOM     63  H   CYS A  12      -3.683  -5.678  -2.378  1.00  0.00           H  
ATOM     64  HA  CYS A  12      -2.816  -2.957  -2.498  1.00  0.00           H  
ATOM     65  HB2 CYS A  12      -2.452  -4.465  -0.546  1.00  0.00           H  
ATOM     66  HB3 CYS A  12      -1.337  -5.381  -1.542  1.00  0.00           H  
ATOM     67  N   SER A  13      -0.963  -2.796  -4.029  1.00  0.00           N  
ATOM     68  CA  SER A  13       0.089  -2.597  -4.963  1.00  0.00           C  
ATOM     69  C   SER A  13       1.362  -3.216  -4.433  1.00  0.00           C  
ATOM     70  O   SER A  13       1.777  -2.932  -3.311  1.00  0.00           O  
ATOM     71  CB  SER A  13       0.240  -1.103  -5.210  1.00  0.00           C  
ATOM     72  OG  SER A  13       1.233  -0.823  -6.186  1.00  0.00           O  
ATOM     73  H   SER A  13      -1.346  -2.012  -3.617  1.00  0.00           H  
ATOM     74  HA  SER A  13      -0.182  -3.078  -5.867  1.00  0.00           H  
ATOM     75  HB2 SER A  13      -0.710  -0.717  -5.550  1.00  0.00           H  
ATOM     76  HB3 SER A  13       0.501  -0.616  -4.287  1.00  0.00           H  
ATOM     77  HG  SER A  13       1.730  -1.621  -6.382  1.00  0.00           H  
ATOM     78  N   GLY A  14       1.971  -4.071  -5.227  1.00  0.00           N  
ATOM     79  CA  GLY A  14       3.192  -4.718  -4.797  1.00  0.00           C  
ATOM     80  C   GLY A  14       4.256  -3.732  -4.378  1.00  0.00           C  
ATOM     81  O   GLY A  14       5.210  -4.103  -3.699  1.00  0.00           O  
ATOM     82  H   GLY A  14       1.591  -4.267  -6.106  1.00  0.00           H  
ATOM     83  HA2 GLY A  14       2.965  -5.345  -3.953  1.00  0.00           H  
ATOM     84  HA3 GLY A  14       3.580  -5.331  -5.598  1.00  0.00           H  
ATOM     85  N   ASP A  15       4.115  -2.473  -4.777  1.00  0.00           N  
ATOM     86  CA  ASP A  15       5.102  -1.477  -4.410  1.00  0.00           C  
ATOM     87  C   ASP A  15       5.017  -1.147  -2.939  1.00  0.00           C  
ATOM     88  O   ASP A  15       5.984  -0.666  -2.346  1.00  0.00           O  
ATOM     89  CB  ASP A  15       4.986  -0.207  -5.259  1.00  0.00           C  
ATOM     90  CG  ASP A  15       6.303   0.538  -5.360  1.00  0.00           C  
ATOM     91  OD1 ASP A  15       7.357  -0.129  -5.424  1.00  0.00           O  
ATOM     92  OD2 ASP A  15       6.280   1.787  -5.375  1.00  0.00           O  
ATOM     93  H   ASP A  15       3.355  -2.207  -5.322  1.00  0.00           H  
ATOM     94  HA  ASP A  15       6.050  -1.933  -4.579  1.00  0.00           H  
ATOM     95  HB2 ASP A  15       4.669  -0.468  -6.254  1.00  0.00           H  
ATOM     96  HB3 ASP A  15       4.255   0.453  -4.814  1.00  0.00           H  
ATOM     97  N   CYS A  16       3.868  -1.406  -2.343  1.00  0.00           N  
ATOM     98  CA  CYS A  16       3.685  -1.129  -0.931  1.00  0.00           C  
ATOM     99  C   CYS A  16       4.277  -2.286  -0.164  1.00  0.00           C  
ATOM    100  O   CYS A  16       4.461  -2.236   1.051  1.00  0.00           O  
ATOM    101  CB  CYS A  16       2.196  -1.052  -0.601  1.00  0.00           C  
ATOM    102  SG  CYS A  16       1.192  -0.066  -1.775  1.00  0.00           S  
ATOM    103  H   CYS A  16       3.106  -1.756  -2.862  1.00  0.00           H  
ATOM    104  HA  CYS A  16       4.160  -0.196  -0.673  1.00  0.00           H  
ATOM    105  HB2 CYS A  16       1.802  -2.053  -0.611  1.00  0.00           H  
ATOM    106  HB3 CYS A  16       2.073  -0.648   0.390  1.00  0.00           H  
ATOM    107  N   TYR A  17       4.573  -3.333  -0.921  1.00  0.00           N  
ATOM    108  CA  TYR A  17       5.146  -4.540  -0.412  1.00  0.00           C  
ATOM    109  C   TYR A  17       6.613  -4.293  -0.035  1.00  0.00           C  
ATOM    110  O   TYR A  17       7.275  -3.482  -0.683  1.00  0.00           O  
ATOM    111  CB  TYR A  17       5.026  -5.592  -1.520  1.00  0.00           C  
ATOM    112  CG  TYR A  17       4.990  -7.013  -1.068  1.00  0.00           C  
ATOM    113  CD1 TYR A  17       6.118  -7.661  -0.601  1.00  0.00           C  
ATOM    114  CD2 TYR A  17       3.799  -7.711  -1.134  1.00  0.00           C  
ATOM    115  CE1 TYR A  17       6.058  -8.983  -0.200  1.00  0.00           C  
ATOM    116  CE2 TYR A  17       3.725  -9.024  -0.741  1.00  0.00           C  
ATOM    117  CZ  TYR A  17       4.857  -9.662  -0.271  1.00  0.00           C  
ATOM    118  OH  TYR A  17       4.785 -10.979   0.124  1.00  0.00           O  
ATOM    119  H   TYR A  17       4.416  -3.293  -1.887  1.00  0.00           H  
ATOM    120  HA  TYR A  17       4.593  -4.841   0.456  1.00  0.00           H  
ATOM    121  HB2 TYR A  17       4.112  -5.423  -2.069  1.00  0.00           H  
ATOM    122  HB3 TYR A  17       5.860  -5.475  -2.191  1.00  0.00           H  
ATOM    123  HD1 TYR A  17       7.050  -7.117  -0.553  1.00  0.00           H  
ATOM    124  HD2 TYR A  17       2.910  -7.202  -1.503  1.00  0.00           H  
ATOM    125  HE1 TYR A  17       6.945  -9.477   0.168  1.00  0.00           H  
ATOM    126  HE2 TYR A  17       2.786  -9.545  -0.807  1.00  0.00           H  
ATOM    127  HH  TYR A  17       5.641 -11.398   0.008  1.00  0.00           H  
ATOM    128  N   PRO A  18       7.170  -4.968   0.996  1.00  0.00           N  
ATOM    129  CA  PRO A  18       6.484  -5.951   1.834  1.00  0.00           C  
ATOM    130  C   PRO A  18       5.883  -5.319   3.084  1.00  0.00           C  
ATOM    131  O   PRO A  18       5.437  -6.021   3.993  1.00  0.00           O  
ATOM    132  CB  PRO A  18       7.639  -6.886   2.218  1.00  0.00           C  
ATOM    133  CG  PRO A  18       8.818  -5.979   2.342  1.00  0.00           C  
ATOM    134  CD  PRO A  18       8.565  -4.799   1.429  1.00  0.00           C  
ATOM    135  HA  PRO A  18       5.721  -6.494   1.298  1.00  0.00           H  
ATOM    136  HB2 PRO A  18       7.420  -7.377   3.159  1.00  0.00           H  
ATOM    137  HB3 PRO A  18       7.796  -7.629   1.446  1.00  0.00           H  
ATOM    138  HG2 PRO A  18       8.913  -5.643   3.365  1.00  0.00           H  
ATOM    139  HG3 PRO A  18       9.713  -6.501   2.037  1.00  0.00           H  
ATOM    140  HD2 PRO A  18       8.686  -3.872   1.969  1.00  0.00           H  
ATOM    141  HD3 PRO A  18       9.233  -4.828   0.583  1.00  0.00           H  
ATOM    142  N   GLU A  19       5.876  -3.992   3.128  1.00  0.00           N  
ATOM    143  CA  GLU A  19       5.330  -3.283   4.272  1.00  0.00           C  
ATOM    144  C   GLU A  19       3.818  -3.482   4.318  1.00  0.00           C  
ATOM    145  O   GLU A  19       3.242  -3.710   5.378  1.00  0.00           O  
ATOM    146  CB  GLU A  19       5.728  -1.805   4.239  1.00  0.00           C  
ATOM    147  CG  GLU A  19       7.224  -1.588   4.197  1.00  0.00           C  
ATOM    148  CD  GLU A  19       7.765  -0.951   5.462  1.00  0.00           C  
ATOM    149  OE1 GLU A  19       7.789  -1.635   6.507  1.00  0.00           O  
ATOM    150  OE2 GLU A  19       8.165   0.230   5.409  1.00  0.00           O  
ATOM    151  H   GLU A  19       6.246  -3.494   2.375  1.00  0.00           H  
ATOM    152  HA  GLU A  19       5.756  -3.734   5.147  1.00  0.00           H  
ATOM    153  HB2 GLU A  19       5.314  -1.344   3.362  1.00  0.00           H  
ATOM    154  HB3 GLU A  19       5.341  -1.313   5.121  1.00  0.00           H  
ATOM    155  HG2 GLU A  19       7.707  -2.541   4.054  1.00  0.00           H  
ATOM    156  HG3 GLU A  19       7.448  -0.941   3.362  1.00  0.00           H  
ATOM    157  N   CYS A  20       3.197  -3.499   3.145  1.00  0.00           N  
ATOM    158  CA  CYS A  20       1.782  -3.806   3.051  1.00  0.00           C  
ATOM    159  C   CYS A  20       0.913  -2.858   3.875  1.00  0.00           C  
ATOM    160  O   CYS A  20      -0.061  -3.288   4.494  1.00  0.00           O  
ATOM    161  CB  CYS A  20       1.580  -5.238   3.534  1.00  0.00           C  
ATOM    162  SG  CYS A  20       2.327  -6.516   2.470  1.00  0.00           S  
ATOM    163  H   CYS A  20       3.730  -3.404   2.337  1.00  0.00           H  
ATOM    164  HA  CYS A  20       1.494  -3.741   2.013  1.00  0.00           H  
ATOM    165  HB2 CYS A  20       2.025  -5.339   4.512  1.00  0.00           H  
ATOM    166  HB3 CYS A  20       0.536  -5.438   3.602  1.00  0.00           H  
ATOM    167  N   LYS A  21       1.241  -1.580   3.874  1.00  0.00           N  
ATOM    168  CA  LYS A  21       0.461  -0.602   4.611  1.00  0.00           C  
ATOM    169  C   LYS A  21      -0.909  -0.453   3.970  1.00  0.00           C  
ATOM    170  O   LYS A  21      -1.011  -0.001   2.835  1.00  0.00           O  
ATOM    171  CB  LYS A  21       1.173   0.746   4.651  1.00  0.00           C  
ATOM    172  CG  LYS A  21       2.455   0.780   5.449  1.00  0.00           C  
ATOM    173  CD  LYS A  21       3.119   2.117   5.221  1.00  0.00           C  
ATOM    174  CE  LYS A  21       4.344   2.026   4.326  1.00  0.00           C  
ATOM    175  NZ  LYS A  21       4.242   0.943   3.313  1.00  0.00           N  
ATOM    176  H   LYS A  21       1.986  -1.277   3.338  1.00  0.00           H  
ATOM    177  HA  LYS A  21       0.332  -0.970   5.620  1.00  0.00           H  
ATOM    178  HB2 LYS A  21       1.422   1.046   3.651  1.00  0.00           H  
ATOM    179  HB3 LYS A  21       0.503   1.477   5.077  1.00  0.00           H  
ATOM    180  HG2 LYS A  21       2.224   0.666   6.498  1.00  0.00           H  
ATOM    181  HG3 LYS A  21       3.120  -0.010   5.123  1.00  0.00           H  
ATOM    182  HD2 LYS A  21       2.399   2.762   4.739  1.00  0.00           H  
ATOM    183  HD3 LYS A  21       3.404   2.534   6.171  1.00  0.00           H  
ATOM    184  HE2 LYS A  21       4.455   2.965   3.810  1.00  0.00           H  
ATOM    185  HE3 LYS A  21       5.210   1.850   4.943  1.00  0.00           H  
ATOM    186  HZ1 LYS A  21       4.853   0.157   3.583  1.00  0.00           H  
ATOM    187  HZ2 LYS A  21       4.542   1.294   2.382  1.00  0.00           H  
ATOM    188  HZ3 LYS A  21       3.264   0.601   3.241  1.00  0.00           H  
ATOM    189  N   PRO A  22      -1.981  -0.836   4.673  1.00  0.00           N  
ATOM    190  CA  PRO A  22      -3.340  -0.746   4.137  1.00  0.00           C  
ATOM    191  C   PRO A  22      -3.606   0.548   3.404  1.00  0.00           C  
ATOM    192  O   PRO A  22      -4.376   0.589   2.454  1.00  0.00           O  
ATOM    193  CB  PRO A  22      -4.211  -0.860   5.369  1.00  0.00           C  
ATOM    194  CG  PRO A  22      -3.425  -1.751   6.270  1.00  0.00           C  
ATOM    195  CD  PRO A  22      -1.959  -1.400   6.034  1.00  0.00           C  
ATOM    196  HA  PRO A  22      -3.537  -1.551   3.475  1.00  0.00           H  
ATOM    197  HB2 PRO A  22      -4.367   0.121   5.792  1.00  0.00           H  
ATOM    198  HB3 PRO A  22      -5.158  -1.302   5.101  1.00  0.00           H  
ATOM    199  HG2 PRO A  22      -3.708  -1.573   7.299  1.00  0.00           H  
ATOM    200  HG3 PRO A  22      -3.614  -2.782   5.997  1.00  0.00           H  
ATOM    201  HD2 PRO A  22      -1.606  -0.662   6.749  1.00  0.00           H  
ATOM    202  HD3 PRO A  22      -1.331  -2.286   6.070  1.00  0.00           H  
ATOM    203  N   GLY A  23      -2.984   1.602   3.857  1.00  0.00           N  
ATOM    204  CA  GLY A  23      -3.178   2.888   3.223  1.00  0.00           C  
ATOM    205  C   GLY A  23      -2.620   2.910   1.823  1.00  0.00           C  
ATOM    206  O   GLY A  23      -3.231   3.439   0.911  1.00  0.00           O  
ATOM    207  H   GLY A  23      -2.411   1.521   4.639  1.00  0.00           H  
ATOM    208  HA2 GLY A  23      -4.234   3.096   3.173  1.00  0.00           H  
ATOM    209  HA3 GLY A  23      -2.691   3.647   3.807  1.00  0.00           H  
ATOM    210  N   CYS A  24      -1.482   2.282   1.635  1.00  0.00           N  
ATOM    211  CA  CYS A  24      -0.901   2.209   0.302  1.00  0.00           C  
ATOM    212  C   CYS A  24      -1.555   1.064  -0.439  1.00  0.00           C  
ATOM    213  O   CYS A  24      -1.739   1.098  -1.656  1.00  0.00           O  
ATOM    214  CB  CYS A  24       0.615   2.001   0.367  1.00  0.00           C  
ATOM    215  SG  CYS A  24       1.451   1.880  -1.245  1.00  0.00           S  
ATOM    216  H   CYS A  24      -1.073   1.823   2.392  1.00  0.00           H  
ATOM    217  HA  CYS A  24      -1.164   3.128  -0.187  1.00  0.00           H  
ATOM    218  HB2 CYS A  24       1.067   2.814   0.913  1.00  0.00           H  
ATOM    219  HB3 CYS A  24       0.803   1.075   0.886  1.00  0.00           H  
ATOM    220  N   CYS A  25      -1.895   0.049   0.329  1.00  0.00           N  
ATOM    221  CA  CYS A  25      -2.519  -1.131  -0.165  1.00  0.00           C  
ATOM    222  C   CYS A  25      -3.907  -0.896  -0.731  1.00  0.00           C  
ATOM    223  O   CYS A  25      -4.206  -1.298  -1.856  1.00  0.00           O  
ATOM    224  CB  CYS A  25      -2.461  -2.200   0.934  1.00  0.00           C  
ATOM    225  SG  CYS A  25      -0.813  -2.922   1.087  1.00  0.00           S  
ATOM    226  H   CYS A  25      -1.724   0.096   1.281  1.00  0.00           H  
ATOM    227  HA  CYS A  25      -1.917  -1.457  -0.968  1.00  0.00           H  
ATOM    228  HB2 CYS A  25      -2.684  -1.769   1.889  1.00  0.00           H  
ATOM    229  HB3 CYS A  25      -3.157  -2.972   0.735  1.00  0.00           H  
ATOM    230  N   GLY A  26      -4.758  -0.297   0.064  1.00  0.00           N  
ATOM    231  CA  GLY A  26      -6.121  -0.078  -0.361  1.00  0.00           C  
ATOM    232  C   GLY A  26      -6.511   1.357  -0.675  1.00  0.00           C  
ATOM    233  O   GLY A  26      -7.573   1.577  -1.257  1.00  0.00           O  
ATOM    234  H   GLY A  26      -4.466  -0.062   0.955  1.00  0.00           H  
ATOM    235  HA2 GLY A  26      -6.287  -0.666  -1.240  1.00  0.00           H  
ATOM    236  HA3 GLY A  26      -6.774  -0.444   0.417  1.00  0.00           H  
ATOM    237  N   GLN A  27      -5.739   2.349  -0.235  1.00  0.00           N  
ATOM    238  CA  GLN A  27      -6.149   3.726  -0.439  1.00  0.00           C  
ATOM    239  C   GLN A  27      -5.014   4.734  -0.325  1.00  0.00           C  
ATOM    240  O   GLN A  27      -4.360   4.846   0.707  1.00  0.00           O  
ATOM    241  CB  GLN A  27      -7.217   4.014   0.602  1.00  0.00           C  
ATOM    242  CG  GLN A  27      -6.691   4.584   1.912  1.00  0.00           C  
ATOM    243  CD  GLN A  27      -7.791   4.827   2.927  1.00  0.00           C  
ATOM    244  OE1 GLN A  27      -8.271   5.950   3.081  1.00  0.00           O  
ATOM    245  NE2 GLN A  27      -8.195   3.773   3.626  1.00  0.00           N  
ATOM    246  H   GLN A  27      -4.957   2.164   0.297  1.00  0.00           H  
ATOM    247  HA  GLN A  27      -6.587   3.814  -1.415  1.00  0.00           H  
ATOM    248  HB2 GLN A  27      -7.915   4.699   0.190  1.00  0.00           H  
ATOM    249  HB3 GLN A  27      -7.722   3.088   0.827  1.00  0.00           H  
ATOM    250  HG2 GLN A  27      -5.982   3.885   2.332  1.00  0.00           H  
ATOM    251  HG3 GLN A  27      -6.195   5.521   1.710  1.00  0.00           H  
ATOM    252 HE21 GLN A  27      -7.768   2.909   3.450  1.00  0.00           H  
ATOM    253 HE22 GLN A  27      -8.906   3.903   4.288  1.00  0.00           H  
ATOM    254  N   VAL A  28      -4.821   5.507  -1.381  1.00  0.00           N  
ATOM    255  CA  VAL A  28      -3.807   6.537  -1.403  1.00  0.00           C  
ATOM    256  C   VAL A  28      -4.440   7.877  -1.070  1.00  0.00           C  
ATOM    257  O   VAL A  28      -5.144   8.466  -1.888  1.00  0.00           O  
ATOM    258  CB  VAL A  28      -3.148   6.646  -2.785  1.00  0.00           C  
ATOM    259  CG1 VAL A  28      -1.972   7.611  -2.750  1.00  0.00           C  
ATOM    260  CG2 VAL A  28      -2.721   5.275  -3.292  1.00  0.00           C  
ATOM    261  H   VAL A  28      -5.386   5.422  -2.160  1.00  0.00           H  
ATOM    262  HA  VAL A  28      -3.061   6.292  -0.662  1.00  0.00           H  
ATOM    263  HB  VAL A  28      -3.895   7.041  -3.456  1.00  0.00           H  
ATOM    264 HG11 VAL A  28      -1.893   8.117  -3.701  1.00  0.00           H  
ATOM    265 HG12 VAL A  28      -1.063   7.063  -2.556  1.00  0.00           H  
ATOM    266 HG13 VAL A  28      -2.128   8.339  -1.968  1.00  0.00           H  
ATOM    267 HG21 VAL A  28      -1.732   5.340  -3.719  1.00  0.00           H  
ATOM    268 HG22 VAL A  28      -3.418   4.937  -4.045  1.00  0.00           H  
ATOM    269 HG23 VAL A  28      -2.712   4.575  -2.469  1.00  0.00           H  
ATOM    270  N   ASN A  29      -4.174   8.351   0.125  1.00  0.00           N  
ATOM    271  CA  ASN A  29      -4.704   9.633   0.571  1.00  0.00           C  
ATOM    272  C   ASN A  29      -3.582  10.655   0.766  1.00  0.00           C  
ATOM    273  O   ASN A  29      -3.257  11.027   1.894  1.00  0.00           O  
ATOM    274  CB  ASN A  29      -5.497   9.468   1.874  1.00  0.00           C  
ATOM    275  CG  ASN A  29      -6.672  10.430   1.979  1.00  0.00           C  
ATOM    276  OD1 ASN A  29      -7.695  10.103   2.581  1.00  0.00           O  
ATOM    277  ND2 ASN A  29      -6.543  11.621   1.393  1.00  0.00           N  
ATOM    278  H   ASN A  29      -3.592   7.836   0.709  1.00  0.00           H  
ATOM    279  HA  ASN A  29      -5.373   9.990  -0.199  1.00  0.00           H  
ATOM    280  HB2 ASN A  29      -5.882   8.459   1.929  1.00  0.00           H  
ATOM    281  HB3 ASN A  29      -4.837   9.639   2.715  1.00  0.00           H  
ATOM    282 HD21 ASN A  29      -5.706  11.825   0.927  1.00  0.00           H  
ATOM    283 HD22 ASN A  29      -7.293  12.249   1.455  1.00  0.00           H  
ATOM    284  N   LEU A  30      -3.001  11.114  -0.341  1.00  0.00           N  
ATOM    285  CA  LEU A  30      -1.920  12.108  -0.286  1.00  0.00           C  
ATOM    286  C   LEU A  30      -2.473  13.523  -0.455  1.00  0.00           C  
ATOM    287  O   LEU A  30      -1.730  14.455  -0.762  1.00  0.00           O  
ATOM    288  CB  LEU A  30      -0.855  11.838  -1.368  1.00  0.00           C  
ATOM    289  CG  LEU A  30       0.487  11.221  -0.907  1.00  0.00           C  
ATOM    290  CD1 LEU A  30       0.400  10.569   0.473  1.00  0.00           C  
ATOM    291  CD2 LEU A  30       0.974  10.207  -1.936  1.00  0.00           C  
ATOM    292  H   LEU A  30      -3.313  10.785  -1.212  1.00  0.00           H  
ATOM    293  HA  LEU A  30      -1.462  12.041   0.688  1.00  0.00           H  
ATOM    294  HB2 LEU A  30      -1.283  11.181  -2.107  1.00  0.00           H  
ATOM    295  HB3 LEU A  30      -0.632  12.779  -1.850  1.00  0.00           H  
ATOM    296  HG  LEU A  30       1.233  12.000  -0.850  1.00  0.00           H  
ATOM    297 HD11 LEU A  30      -0.619  10.564   0.814  1.00  0.00           H  
ATOM    298 HD12 LEU A  30       1.010  11.124   1.170  1.00  0.00           H  
ATOM    299 HD13 LEU A  30       0.763   9.553   0.413  1.00  0.00           H  
ATOM    300 HD21 LEU A  30       1.791  10.633  -2.500  1.00  0.00           H  
ATOM    301 HD22 LEU A  30       0.168   9.955  -2.607  1.00  0.00           H  
ATOM    302 HD23 LEU A  30       1.315   9.315  -1.430  1.00  0.00           H  
ATOM    303  N   ASN A  31      -3.777  13.678  -0.249  1.00  0.00           N  
ATOM    304  CA  ASN A  31      -4.416  14.988  -0.377  1.00  0.00           C  
ATOM    305  C   ASN A  31      -4.545  15.663   0.985  1.00  0.00           C  
ATOM    306  O   ASN A  31      -4.180  15.029   1.996  1.00  0.00           O  
ATOM    307  CB  ASN A  31      -5.798  14.867  -1.029  1.00  0.00           C  
ATOM    308  CG  ASN A  31      -5.796  13.949  -2.235  1.00  0.00           C  
ATOM    309  OD1 ASN A  31      -5.399  14.346  -3.331  1.00  0.00           O  
ATOM    310  ND2 ASN A  31      -6.244  12.714  -2.041  1.00  0.00           N  
ATOM    311  OXT ASN A  31      -5.011  16.821   1.027  1.00  0.00           O  
ATOM    312  H   ASN A  31      -4.317  12.899  -0.001  1.00  0.00           H  
ATOM    313  HA  ASN A  31      -3.786  15.599  -1.006  1.00  0.00           H  
ATOM    314  HB2 ASN A  31      -6.503  14.482  -0.306  1.00  0.00           H  
ATOM    315  HB3 ASN A  31      -6.122  15.847  -1.348  1.00  0.00           H  
ATOM    316 HD21 ASN A  31      -6.546  12.467  -1.142  1.00  0.00           H  
ATOM    317 HD22 ASN A  31      -6.255  12.101  -2.805  1.00  0.00           H  
TER     318      ASN A  31                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A   7       0.617 -11.389   3.015  1.00  0.00           N  
ATOM      2  CA  THR A   7       0.715 -10.331   1.977  1.00  0.00           C  
ATOM      3  C   THR A   7      -0.022  -9.081   2.359  1.00  0.00           C  
ATOM      4  O   THR A   7      -0.529  -8.917   3.469  1.00  0.00           O  
ATOM      5  CB  THR A   7       0.163 -10.856   0.646  1.00  0.00           C  
ATOM      6  OG1 THR A   7       0.509  -9.980  -0.407  1.00  0.00           O  
ATOM      7  CG2 THR A   7      -1.346 -11.024   0.612  1.00  0.00           C  
ATOM      8  H   THR A   7       0.540 -10.920   3.939  1.00  0.00           H  
ATOM      9  HA  THR A   7       1.745 -10.061   1.832  1.00  0.00           H  
ATOM     10  HB  THR A   7       0.609 -11.804   0.442  1.00  0.00           H  
ATOM     11  HG1 THR A   7       1.273 -10.327  -0.868  1.00  0.00           H  
ATOM     12 HG21 THR A   7      -1.590 -11.986   0.186  1.00  0.00           H  
ATOM     13 HG22 THR A   7      -1.784 -10.239   0.004  1.00  0.00           H  
ATOM     14 HG23 THR A   7      -1.740 -10.964   1.615  1.00  0.00           H  
ATOM     15  N   CYS A   8      -0.077  -8.223   1.383  1.00  0.00           N  
ATOM     16  CA  CYS A   8      -0.739  -6.964   1.473  1.00  0.00           C  
ATOM     17  C   CYS A   8      -2.185  -7.200   1.114  1.00  0.00           C  
ATOM     18  O   CYS A   8      -2.484  -8.136   0.372  1.00  0.00           O  
ATOM     19  CB  CYS A   8      -0.095  -6.007   0.505  1.00  0.00           C  
ATOM     20  SG  CYS A   8       1.729  -6.011   0.486  1.00  0.00           S  
ATOM     21  H   CYS A   8       0.332  -8.468   0.542  1.00  0.00           H  
ATOM     22  HA  CYS A   8      -0.663  -6.588   2.472  1.00  0.00           H  
ATOM     23  HB2 CYS A   8      -0.427  -6.254  -0.476  1.00  0.00           H  
ATOM     24  HB3 CYS A   8      -0.409  -5.024   0.747  1.00  0.00           H  
ATOM     25  N   PRO A   9      -3.127  -6.437   1.664  1.00  0.00           N  
ATOM     26  CA  PRO A   9      -4.508  -6.698   1.400  1.00  0.00           C  
ATOM     27  C   PRO A   9      -4.828  -6.771  -0.049  1.00  0.00           C  
ATOM     28  O   PRO A   9      -4.057  -6.372  -0.921  1.00  0.00           O  
ATOM     29  CB  PRO A   9      -5.287  -5.543   2.015  1.00  0.00           C  
ATOM     30  CG  PRO A   9      -4.293  -4.681   2.708  1.00  0.00           C  
ATOM     31  CD  PRO A   9      -2.945  -5.357   2.632  1.00  0.00           C  
ATOM     32  HA  PRO A   9      -4.773  -7.639   1.852  1.00  0.00           H  
ATOM     33  HB2 PRO A   9      -5.774  -4.994   1.217  1.00  0.00           H  
ATOM     34  HB3 PRO A   9      -6.031  -5.923   2.693  1.00  0.00           H  
ATOM     35  HG2 PRO A   9      -4.252  -3.724   2.211  1.00  0.00           H  
ATOM     36  HG3 PRO A   9      -4.587  -4.549   3.737  1.00  0.00           H  
ATOM     37  HD2 PRO A   9      -2.206  -4.664   2.307  1.00  0.00           H  
ATOM     38  HD3 PRO A   9      -2.682  -5.756   3.579  1.00  0.00           H  
ATOM     39  N   SER A  10      -5.932  -7.413  -0.272  1.00  0.00           N  
ATOM     40  CA  SER A  10      -6.340  -7.701  -1.596  1.00  0.00           C  
ATOM     41  C   SER A  10      -6.425  -6.403  -2.383  1.00  0.00           C  
ATOM     42  O   SER A  10      -7.164  -5.470  -2.067  1.00  0.00           O  
ATOM     43  CB  SER A  10      -7.664  -8.424  -1.601  1.00  0.00           C  
ATOM     44  OG  SER A  10      -7.491  -9.818  -1.790  1.00  0.00           O  
ATOM     45  H   SER A  10      -6.322  -7.853   0.496  1.00  0.00           H  
ATOM     46  HA  SER A  10      -5.592  -8.330  -2.018  1.00  0.00           H  
ATOM     47  HB2 SER A  10      -8.153  -8.257  -0.657  1.00  0.00           H  
ATOM     48  HB3 SER A  10      -8.262  -8.035  -2.403  1.00  0.00           H  
ATOM     49  HG  SER A  10      -7.599 -10.271  -0.950  1.00  0.00           H  
ATOM     50  N   GLY A  11      -5.615  -6.420  -3.422  1.00  0.00           N  
ATOM     51  CA  GLY A  11      -5.502  -5.302  -4.337  1.00  0.00           C  
ATOM     52  C   GLY A  11      -4.330  -4.376  -4.052  1.00  0.00           C  
ATOM     53  O   GLY A  11      -4.170  -3.363  -4.733  1.00  0.00           O  
ATOM     54  H   GLY A  11      -5.143  -7.265  -3.547  1.00  0.00           H  
ATOM     55  HA2 GLY A  11      -5.368  -5.714  -5.335  1.00  0.00           H  
ATOM     56  HA3 GLY A  11      -6.430  -4.739  -4.323  1.00  0.00           H  
ATOM     57  N   CYS A  12      -3.517  -4.689  -3.040  1.00  0.00           N  
ATOM     58  CA  CYS A  12      -2.393  -3.824  -2.698  1.00  0.00           C  
ATOM     59  C   CYS A  12      -1.321  -3.853  -3.745  1.00  0.00           C  
ATOM     60  O   CYS A  12      -0.872  -4.908  -4.192  1.00  0.00           O  
ATOM     61  CB  CYS A  12      -1.728  -4.314  -1.437  1.00  0.00           C  
ATOM     62  SG  CYS A  12      -0.334  -3.286  -0.874  1.00  0.00           S  
ATOM     63  H   CYS A  12      -3.691  -5.497  -2.496  1.00  0.00           H  
ATOM     64  HA  CYS A  12      -2.739  -2.808  -2.562  1.00  0.00           H  
ATOM     65  HB2 CYS A  12      -2.447  -4.376  -0.644  1.00  0.00           H  
ATOM     66  HB3 CYS A  12      -1.337  -5.290  -1.646  1.00  0.00           H  
ATOM     67  N   SER A  13      -0.879  -2.666  -4.078  1.00  0.00           N  
ATOM     68  CA  SER A  13       0.182  -2.475  -5.004  1.00  0.00           C  
ATOM     69  C   SER A  13       1.436  -3.134  -4.480  1.00  0.00           C  
ATOM     70  O   SER A  13       1.851  -2.880  -3.353  1.00  0.00           O  
ATOM     71  CB  SER A  13       0.369  -0.981  -5.222  1.00  0.00           C  
ATOM     72  OG  SER A  13       1.396  -0.713  -6.163  1.00  0.00           O  
ATOM     73  H   SER A  13      -1.241  -1.879  -3.650  1.00  0.00           H  
ATOM     74  HA  SER A  13      -0.096  -2.931  -5.918  1.00  0.00           H  
ATOM     75  HB2 SER A  13      -0.561  -0.570  -5.582  1.00  0.00           H  
ATOM     76  HB3 SER A  13       0.616  -0.514  -4.284  1.00  0.00           H  
ATOM     77  HG  SER A  13       1.971  -0.025  -5.823  1.00  0.00           H  
ATOM     78  N   GLY A  14       2.031  -3.989  -5.286  1.00  0.00           N  
ATOM     79  CA  GLY A  14       3.235  -4.671  -4.857  1.00  0.00           C  
ATOM     80  C   GLY A  14       4.314  -3.715  -4.407  1.00  0.00           C  
ATOM     81  O   GLY A  14       5.253  -4.118  -3.724  1.00  0.00           O  
ATOM     82  H   GLY A  14       1.653  -4.162  -6.170  1.00  0.00           H  
ATOM     83  HA2 GLY A  14       2.987  -5.312  -4.028  1.00  0.00           H  
ATOM     84  HA3 GLY A  14       3.618  -5.273  -5.668  1.00  0.00           H  
ATOM     85  N   ASP A  15       4.203  -2.447  -4.786  1.00  0.00           N  
ATOM     86  CA  ASP A  15       5.204  -1.478  -4.391  1.00  0.00           C  
ATOM     87  C   ASP A  15       5.114  -1.175  -2.914  1.00  0.00           C  
ATOM     88  O   ASP A  15       6.084  -0.725  -2.303  1.00  0.00           O  
ATOM     89  CB  ASP A  15       5.120  -0.190  -5.218  1.00  0.00           C  
ATOM     90  CG  ASP A  15       6.455   0.520  -5.315  1.00  0.00           C  
ATOM     91  OD1 ASP A  15       7.485  -0.171  -5.466  1.00  0.00           O  
ATOM     92  OD2 ASP A  15       6.471   1.766  -5.241  1.00  0.00           O  
ATOM     93  H   ASP A  15       3.454  -2.157  -5.332  1.00  0.00           H  
ATOM     94  HA  ASP A  15       6.146  -1.950  -4.558  1.00  0.00           H  
ATOM     95  HB2 ASP A  15       4.791  -0.425  -6.217  1.00  0.00           H  
ATOM     96  HB3 ASP A  15       4.410   0.482  -4.759  1.00  0.00           H  
ATOM     97  N   CYS A  16       3.953  -1.420  -2.335  1.00  0.00           N  
ATOM     98  CA  CYS A  16       3.758  -1.168  -0.921  1.00  0.00           C  
ATOM     99  C   CYS A  16       4.313  -2.353  -0.168  1.00  0.00           C  
ATOM    100  O   CYS A  16       4.482  -2.329   1.050  1.00  0.00           O  
ATOM    101  CB  CYS A  16       2.266  -1.066  -0.615  1.00  0.00           C  
ATOM    102  SG  CYS A  16       1.311  -0.011  -1.766  1.00  0.00           S  
ATOM    103  H   CYS A  16       3.189  -1.744  -2.865  1.00  0.00           H  
ATOM    104  HA  CYS A  16       4.251  -0.252  -0.636  1.00  0.00           H  
ATOM    105  HB2 CYS A  16       1.848  -2.055  -0.669  1.00  0.00           H  
ATOM    106  HB3 CYS A  16       2.134  -0.694   0.388  1.00  0.00           H  
ATOM    107  N   TYR A  17       4.597  -3.393  -0.938  1.00  0.00           N  
ATOM    108  CA  TYR A  17       5.136  -4.621  -0.438  1.00  0.00           C  
ATOM    109  C   TYR A  17       6.606  -4.415  -0.038  1.00  0.00           C  
ATOM    110  O   TYR A  17       7.294  -3.612  -0.667  1.00  0.00           O  
ATOM    111  CB  TYR A  17       5.000  -5.654  -1.560  1.00  0.00           C  
ATOM    112  CG  TYR A  17       4.925  -7.077  -1.120  1.00  0.00           C  
ATOM    113  CD1 TYR A  17       6.027  -7.748  -0.629  1.00  0.00           C  
ATOM    114  CD2 TYR A  17       3.721  -7.747  -1.217  1.00  0.00           C  
ATOM    115  CE1 TYR A  17       5.931  -9.069  -0.235  1.00  0.00           C  
ATOM    116  CE2 TYR A  17       3.611  -9.059  -0.832  1.00  0.00           C  
ATOM    117  CZ  TYR A  17       4.717  -9.723  -0.338  1.00  0.00           C  
ATOM    118  OH  TYR A  17       4.612 -11.039   0.049  1.00  0.00           O  
ATOM    119  H   TYR A  17       4.457  -3.333  -1.905  1.00  0.00           H  
ATOM    120  HA  TYR A  17       4.567  -4.923   0.420  1.00  0.00           H  
ATOM    121  HB2 TYR A  17       4.096  -5.457  -2.116  1.00  0.00           H  
ATOM    122  HB3 TYR A  17       5.843  -5.553  -2.222  1.00  0.00           H  
ATOM    123  HD1 TYR A  17       6.967  -7.221  -0.557  1.00  0.00           H  
ATOM    124  HD2 TYR A  17       2.851  -7.216  -1.605  1.00  0.00           H  
ATOM    125  HE1 TYR A  17       6.797  -9.584   0.152  1.00  0.00           H  
ATOM    126  HE2 TYR A  17       2.664  -9.560  -0.921  1.00  0.00           H  
ATOM    127  HH  TYR A  17       4.846 -11.121   0.976  1.00  0.00           H  
ATOM    128  N   PRO A  18       7.135  -5.116   0.993  1.00  0.00           N  
ATOM    129  CA  PRO A  18       6.421  -6.096   1.812  1.00  0.00           C  
ATOM    130  C   PRO A  18       5.821  -5.466   3.064  1.00  0.00           C  
ATOM    131  O   PRO A  18       5.353  -6.169   3.959  1.00  0.00           O  
ATOM    132  CB  PRO A  18       7.552  -7.059   2.197  1.00  0.00           C  
ATOM    133  CG  PRO A  18       8.741  -6.173   2.360  1.00  0.00           C  
ATOM    134  CD  PRO A  18       8.531  -4.984   1.445  1.00  0.00           C  
ATOM    135  HA  PRO A  18       5.652  -6.615   1.262  1.00  0.00           H  
ATOM    136  HB2 PRO A  18       7.309  -7.566   3.124  1.00  0.00           H  
ATOM    137  HB3 PRO A  18       7.712  -7.787   1.411  1.00  0.00           H  
ATOM    138  HG2 PRO A  18       8.813  -5.844   3.387  1.00  0.00           H  
ATOM    139  HG3 PRO A  18       9.636  -6.707   2.076  1.00  0.00           H  
ATOM    140  HD2 PRO A  18       8.668  -4.062   1.989  1.00  0.00           H  
ATOM    141  HD3 PRO A  18       9.209  -5.029   0.608  1.00  0.00           H  
ATOM    142  N   GLU A  19       5.840  -4.139   3.123  1.00  0.00           N  
ATOM    143  CA  GLU A  19       5.296  -3.438   4.272  1.00  0.00           C  
ATOM    144  C   GLU A  19       3.783  -3.620   4.299  1.00  0.00           C  
ATOM    145  O   GLU A  19       3.194  -3.875   5.346  1.00  0.00           O  
ATOM    146  CB  GLU A  19       5.708  -1.962   4.269  1.00  0.00           C  
ATOM    147  CG  GLU A  19       7.207  -1.757   4.303  1.00  0.00           C  
ATOM    148  CD  GLU A  19       7.703  -1.238   5.638  1.00  0.00           C  
ATOM    149  OE1 GLU A  19       7.585  -1.972   6.643  1.00  0.00           O  
ATOM    150  OE2 GLU A  19       8.213  -0.098   5.680  1.00  0.00           O  
ATOM    151  H   GLU A  19       6.229  -3.638   2.382  1.00  0.00           H  
ATOM    152  HA  GLU A  19       5.707  -3.910   5.144  1.00  0.00           H  
ATOM    153  HB2 GLU A  19       5.336  -1.482   3.382  1.00  0.00           H  
ATOM    154  HB3 GLU A  19       5.288  -1.485   5.139  1.00  0.00           H  
ATOM    155  HG2 GLU A  19       7.687  -2.701   4.098  1.00  0.00           H  
ATOM    156  HG3 GLU A  19       7.469  -1.047   3.535  1.00  0.00           H  
ATOM    157  N   CYS A  20       3.176  -3.597   3.120  1.00  0.00           N  
ATOM    158  CA  CYS A  20       1.758  -3.885   3.001  1.00  0.00           C  
ATOM    159  C   CYS A  20       0.891  -2.949   3.841  1.00  0.00           C  
ATOM    160  O   CYS A  20      -0.100  -3.383   4.429  1.00  0.00           O  
ATOM    161  CB  CYS A  20       1.531  -5.325   3.442  1.00  0.00           C  
ATOM    162  SG  CYS A  20       2.269  -6.587   2.355  1.00  0.00           S  
ATOM    163  H   CYS A  20       3.720  -3.489   2.320  1.00  0.00           H  
ATOM    164  HA  CYS A  20       1.483  -3.788   1.961  1.00  0.00           H  
ATOM    165  HB2 CYS A  20       1.963  -5.458   4.422  1.00  0.00           H  
ATOM    166  HB3 CYS A  20       0.484  -5.509   3.494  1.00  0.00           H  
ATOM    167  N   LYS A  21       1.239  -1.679   3.888  1.00  0.00           N  
ATOM    168  CA  LYS A  21       0.464  -0.712   4.643  1.00  0.00           C  
ATOM    169  C   LYS A  21      -0.892  -0.524   3.985  1.00  0.00           C  
ATOM    170  O   LYS A  21      -0.969  -0.047   2.858  1.00  0.00           O  
ATOM    171  CB  LYS A  21       1.198   0.626   4.735  1.00  0.00           C  
ATOM    172  CG  LYS A  21       2.443   0.620   5.588  1.00  0.00           C  
ATOM    173  CD  LYS A  21       2.989   2.025   5.644  1.00  0.00           C  
ATOM    174  CE  LYS A  21       4.502   2.050   5.649  1.00  0.00           C  
ATOM    175  NZ  LYS A  21       5.036   3.388   6.027  1.00  0.00           N  
ATOM    176  H   LYS A  21       1.999  -1.375   3.378  1.00  0.00           H  
ATOM    177  HA  LYS A  21       0.315  -1.107   5.639  1.00  0.00           H  
ATOM    178  HB2 LYS A  21       1.493   0.941   3.752  1.00  0.00           H  
ATOM    179  HB3 LYS A  21       0.522   1.360   5.148  1.00  0.00           H  
ATOM    180  HG2 LYS A  21       2.194   0.287   6.584  1.00  0.00           H  
ATOM    181  HG3 LYS A  21       3.186  -0.036   5.147  1.00  0.00           H  
ATOM    182  HD2 LYS A  21       2.636   2.551   4.768  1.00  0.00           H  
ATOM    183  HD3 LYS A  21       2.621   2.510   6.533  1.00  0.00           H  
ATOM    184  HE2 LYS A  21       4.857   1.319   6.356  1.00  0.00           H  
ATOM    185  HE3 LYS A  21       4.849   1.800   4.659  1.00  0.00           H  
ATOM    186  HZ1 LYS A  21       4.681   4.113   5.372  1.00  0.00           H  
ATOM    187  HZ2 LYS A  21       6.075   3.380   5.989  1.00  0.00           H  
ATOM    188  HZ3 LYS A  21       4.737   3.631   6.993  1.00  0.00           H  
ATOM    189  N   PRO A  22      -1.979  -0.906   4.663  1.00  0.00           N  
ATOM    190  CA  PRO A  22      -3.330  -0.784   4.109  1.00  0.00           C  
ATOM    191  C   PRO A  22      -3.560   0.530   3.400  1.00  0.00           C  
ATOM    192  O   PRO A  22      -4.315   0.607   2.439  1.00  0.00           O  
ATOM    193  CB  PRO A  22      -4.220  -0.910   5.328  1.00  0.00           C  
ATOM    194  CG  PRO A  22      -3.461  -1.831   6.222  1.00  0.00           C  
ATOM    195  CD  PRO A  22      -1.988  -1.504   6.010  1.00  0.00           C  
ATOM    196  HA  PRO A  22      -3.528  -1.572   3.427  1.00  0.00           H  
ATOM    197  HB2 PRO A  22      -4.364   0.066   5.769  1.00  0.00           H  
ATOM    198  HB3 PRO A  22      -5.170  -1.330   5.039  1.00  0.00           H  
ATOM    199  HG2 PRO A  22      -3.754  -1.666   7.251  1.00  0.00           H  
ATOM    200  HG3 PRO A  22      -3.666  -2.853   5.930  1.00  0.00           H  
ATOM    201  HD2 PRO A  22      -1.628  -0.791   6.747  1.00  0.00           H  
ATOM    202  HD3 PRO A  22      -1.377  -2.403   6.033  1.00  0.00           H  
ATOM    203  N   GLY A  23      -2.922   1.562   3.888  1.00  0.00           N  
ATOM    204  CA  GLY A  23      -3.075   2.869   3.285  1.00  0.00           C  
ATOM    205  C   GLY A  23      -2.504   2.918   1.886  1.00  0.00           C  
ATOM    206  O   GLY A  23      -3.096   3.490   0.983  1.00  0.00           O  
ATOM    207  H   GLY A  23      -2.358   1.448   4.672  1.00  0.00           H  
ATOM    208  HA2 GLY A  23      -4.124   3.107   3.240  1.00  0.00           H  
ATOM    209  HA3 GLY A  23      -2.571   3.599   3.897  1.00  0.00           H  
ATOM    210  N   CYS A  24      -1.377   2.272   1.695  1.00  0.00           N  
ATOM    211  CA  CYS A  24      -0.775   2.219   0.370  1.00  0.00           C  
ATOM    212  C   CYS A  24      -1.440   1.107  -0.407  1.00  0.00           C  
ATOM    213  O   CYS A  24      -1.588   1.163  -1.628  1.00  0.00           O  
ATOM    214  CB  CYS A  24       0.734   1.972   0.457  1.00  0.00           C  
ATOM    215  SG  CYS A  24       1.603   1.901  -1.141  1.00  0.00           S  
ATOM    216  H   CYS A  24      -0.986   1.788   2.446  1.00  0.00           H  
ATOM    217  HA  CYS A  24      -1.009   3.155  -0.100  1.00  0.00           H  
ATOM    218  HB2 CYS A  24       1.192   2.748   1.047  1.00  0.00           H  
ATOM    219  HB3 CYS A  24       0.888   1.018   0.941  1.00  0.00           H  
ATOM    220  N   CYS A  25      -1.826   0.091   0.336  1.00  0.00           N  
ATOM    221  CA  CYS A  25      -2.463  -1.062  -0.195  1.00  0.00           C  
ATOM    222  C   CYS A  25      -3.829  -0.783  -0.792  1.00  0.00           C  
ATOM    223  O   CYS A  25      -4.106  -1.153  -1.934  1.00  0.00           O  
ATOM    224  CB  CYS A  25      -2.450  -2.152   0.884  1.00  0.00           C  
ATOM    225  SG  CYS A  25      -0.817  -2.907   1.053  1.00  0.00           S  
ATOM    226  H   CYS A  25      -1.676   0.117   1.292  1.00  0.00           H  
ATOM    227  HA  CYS A  25      -1.853  -1.384  -0.989  1.00  0.00           H  
ATOM    228  HB2 CYS A  25      -2.681  -1.732   1.839  1.00  0.00           H  
ATOM    229  HB3 CYS A  25      -3.157  -2.907   0.658  1.00  0.00           H  
ATOM    230  N   GLY A  26      -4.688  -0.180  -0.009  1.00  0.00           N  
ATOM    231  CA  GLY A  26      -6.032   0.082  -0.475  1.00  0.00           C  
ATOM    232  C   GLY A  26      -6.421   1.539  -0.677  1.00  0.00           C  
ATOM    233  O   GLY A  26      -7.488   1.799  -1.236  1.00  0.00           O  
ATOM    234  H   GLY A  26      -4.419   0.029   0.896  1.00  0.00           H  
ATOM    235  HA2 GLY A  26      -6.157  -0.422  -1.410  1.00  0.00           H  
ATOM    236  HA3 GLY A  26      -6.718  -0.350   0.235  1.00  0.00           H  
ATOM    237  N   GLN A  27      -5.657   2.498  -0.165  1.00  0.00           N  
ATOM    238  CA  GLN A  27      -6.096   3.877  -0.266  1.00  0.00           C  
ATOM    239  C   GLN A  27      -4.983   4.910  -0.103  1.00  0.00           C  
ATOM    240  O   GLN A  27      -4.365   5.030   0.951  1.00  0.00           O  
ATOM    241  CB  GLN A  27      -7.182   4.053   0.799  1.00  0.00           C  
ATOM    242  CG  GLN A  27      -6.705   4.444   2.201  1.00  0.00           C  
ATOM    243  CD  GLN A  27      -7.598   5.484   2.857  1.00  0.00           C  
ATOM    244  OE1 GLN A  27      -8.712   5.741   2.399  1.00  0.00           O  
ATOM    245  NE2 GLN A  27      -7.113   6.086   3.939  1.00  0.00           N  
ATOM    246  H   GLN A  27      -4.882   2.284   0.362  1.00  0.00           H  
ATOM    247  HA  GLN A  27      -6.547   4.014  -1.232  1.00  0.00           H  
ATOM    248  HB2 GLN A  27      -7.868   4.788   0.463  1.00  0.00           H  
ATOM    249  HB3 GLN A  27      -7.698   3.109   0.888  1.00  0.00           H  
ATOM    250  HG2 GLN A  27      -6.704   3.558   2.821  1.00  0.00           H  
ATOM    251  HG3 GLN A  27      -5.708   4.836   2.144  1.00  0.00           H  
ATOM    252 HE21 GLN A  27      -6.220   5.829   4.250  1.00  0.00           H  
ATOM    253 HE22 GLN A  27      -7.667   6.763   4.380  1.00  0.00           H  
ATOM    254  N   VAL A  28      -4.779   5.703  -1.150  1.00  0.00           N  
ATOM    255  CA  VAL A  28      -3.798   6.768  -1.133  1.00  0.00           C  
ATOM    256  C   VAL A  28      -4.501   8.071  -0.815  1.00  0.00           C  
ATOM    257  O   VAL A  28      -5.182   8.643  -1.665  1.00  0.00           O  
ATOM    258  CB  VAL A  28      -3.095   6.939  -2.493  1.00  0.00           C  
ATOM    259  CG1 VAL A  28      -1.969   7.960  -2.396  1.00  0.00           C  
ATOM    260  CG2 VAL A  28      -2.582   5.608  -3.019  1.00  0.00           C  
ATOM    261  H   VAL A  28      -5.329   5.618  -1.945  1.00  0.00           H  
ATOM    262  HA  VAL A  28      -3.064   6.551  -0.371  1.00  0.00           H  
ATOM    263  HB  VAL A  28      -3.837   7.316  -3.183  1.00  0.00           H  
ATOM    264 HG11 VAL A  28      -2.034   8.479  -1.451  1.00  0.00           H  
ATOM    265 HG12 VAL A  28      -2.058   8.672  -3.203  1.00  0.00           H  
ATOM    266 HG13 VAL A  28      -1.017   7.455  -2.465  1.00  0.00           H  
ATOM    267 HG21 VAL A  28      -3.288   5.207  -3.731  1.00  0.00           H  
ATOM    268 HG22 VAL A  28      -2.463   4.918  -2.199  1.00  0.00           H  
ATOM    269 HG23 VAL A  28      -1.629   5.759  -3.504  1.00  0.00           H  
ATOM    270  N   ASN A  29      -4.321   8.545   0.395  1.00  0.00           N  
ATOM    271  CA  ASN A  29      -4.933   9.800   0.806  1.00  0.00           C  
ATOM    272  C   ASN A  29      -3.865  10.875   0.951  1.00  0.00           C  
ATOM    273  O   ASN A  29      -3.722  11.495   2.004  1.00  0.00           O  
ATOM    274  CB  ASN A  29      -5.720   9.633   2.109  1.00  0.00           C  
ATOM    275  CG  ASN A  29      -6.837  10.657   2.279  1.00  0.00           C  
ATOM    276  OD1 ASN A  29      -7.807  10.406   2.994  1.00  0.00           O  
ATOM    277  ND2 ASN A  29      -6.719  11.816   1.629  1.00  0.00           N  
ATOM    278  H   ASN A  29      -3.743   8.053   1.010  1.00  0.00           H  
ATOM    279  HA  ASN A  29      -5.606  10.099   0.015  1.00  0.00           H  
ATOM    280  HB2 ASN A  29      -6.165   8.649   2.124  1.00  0.00           H  
ATOM    281  HB3 ASN A  29      -5.042   9.725   2.946  1.00  0.00           H  
ATOM    282 HD21 ASN A  29      -5.928  11.963   1.074  1.00  0.00           H  
ATOM    283 HD22 ASN A  29      -7.432  12.479   1.738  1.00  0.00           H  
ATOM    284  N   LEU A  30      -3.126  11.091  -0.131  1.00  0.00           N  
ATOM    285  CA  LEU A  30      -2.072  12.094  -0.153  1.00  0.00           C  
ATOM    286  C   LEU A  30      -2.616  13.450  -0.608  1.00  0.00           C  
ATOM    287  O   LEU A  30      -1.849  14.353  -0.941  1.00  0.00           O  
ATOM    288  CB  LEU A  30      -0.933  11.657  -1.091  1.00  0.00           C  
ATOM    289  CG  LEU A  30       0.503  12.019  -0.663  1.00  0.00           C  
ATOM    290  CD1 LEU A  30       0.538  13.139   0.372  1.00  0.00           C  
ATOM    291  CD2 LEU A  30       1.225  10.785  -0.142  1.00  0.00           C  
ATOM    292  H   LEU A  30      -3.301  10.565  -0.937  1.00  0.00           H  
ATOM    293  HA  LEU A  30      -1.689  12.186   0.850  1.00  0.00           H  
ATOM    294  HB2 LEU A  30      -0.981  10.584  -1.202  1.00  0.00           H  
ATOM    295  HB3 LEU A  30      -1.112  12.103  -2.059  1.00  0.00           H  
ATOM    296  HG  LEU A  30       1.040  12.367  -1.533  1.00  0.00           H  
ATOM    297 HD11 LEU A  30      -0.397  13.178   0.904  1.00  0.00           H  
ATOM    298 HD12 LEU A  30       0.705  14.082  -0.126  1.00  0.00           H  
ATOM    299 HD13 LEU A  30       1.341  12.956   1.071  1.00  0.00           H  
ATOM    300 HD21 LEU A  30       2.133  11.085   0.361  1.00  0.00           H  
ATOM    301 HD22 LEU A  30       1.472  10.137  -0.970  1.00  0.00           H  
ATOM    302 HD23 LEU A  30       0.586  10.257   0.550  1.00  0.00           H  
ATOM    303  N   ASN A  31      -3.942  13.589  -0.627  1.00  0.00           N  
ATOM    304  CA  ASN A  31      -4.573  14.834  -1.049  1.00  0.00           C  
ATOM    305  C   ASN A  31      -6.039  14.870  -0.630  1.00  0.00           C  
ATOM    306  O   ASN A  31      -6.723  15.861  -0.957  1.00  0.00           O  
ATOM    307  CB  ASN A  31      -4.465  14.991  -2.567  1.00  0.00           C  
ATOM    308  CG  ASN A  31      -5.016  16.315  -3.055  1.00  0.00           C  
ATOM    309  OD1 ASN A  31      -4.974  17.320  -2.346  1.00  0.00           O  
ATOM    310  ND2 ASN A  31      -5.539  16.320  -4.275  1.00  0.00           N  
ATOM    311  OXT ASN A  31      -6.491  13.904   0.021  1.00  0.00           O  
ATOM    312  H   ASN A  31      -4.509  12.839  -0.356  1.00  0.00           H  
ATOM    313  HA  ASN A  31      -4.053  15.650  -0.572  1.00  0.00           H  
ATOM    314  HB2 ASN A  31      -3.428  14.925  -2.857  1.00  0.00           H  
ATOM    315  HB3 ASN A  31      -5.019  14.195  -3.044  1.00  0.00           H  
ATOM    316 HD21 ASN A  31      -5.538  15.481  -4.781  1.00  0.00           H  
ATOM    317 HD22 ASN A  31      -5.901  17.162  -4.621  1.00  0.00           H  
TER     318      ASN A  31                                                      
ENDMDL                                                                          
CONECT   20  162                                                                
CONECT   62  225                                                                
CONECT  102  215                                                                
CONECT  162   20                                                                
CONECT  215  102                                                                
CONECT  225   62                                                                
MASTER      132    0    0    2    0    0    0    6  171    1    6    3          
END