HEADER    STRUCTURAL PROTEIN                      11-JUL-06   2HM4              
TITLE     NEMATOCYST OUTER WALL ANTIGEN, NW1 K21P                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NEMATOCYST OUTER WALL ANTIGEN;                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: NW1;                                                       
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HYDRA VULGARIS;                                 
SOURCE   3 ORGANISM_TAXID: 6087;                                                
SOURCE   4 GENE: NOWA;                                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    EVOLUTION, CYSTEINE RICH, NEMATOCYST, STRUCTURAL PROTEIN              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    S.MEIER,P.R.JENSEN,S.GRZESIEK,S.OEZBEK                                
REVDAT   3   20-OCT-21 2HM4    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2HM4    1       VERSN                                    
REVDAT   1   06-FEB-07 2HM4    0                                                
JRNL        AUTH   S.MEIER,P.R.JENSEN,C.N.DAVID,J.CHAPMAN,T.W.HOLSTEIN,         
JRNL        AUTH 2 S.GRZESIEK,S.OZBEK                                           
JRNL        TITL   CONTINUOUS MOLECULAR EVOLUTION OF PROTEIN-DOMAIN STRUCTURES  
JRNL        TITL 2 BY SINGLE AMINO ACID CHANGES.                                
JRNL        REF    CURR.BIOL.                    V.  17   173 2007              
JRNL        REFN                   ISSN 0960-9822                               
JRNL        PMID   17240343                                                     
JRNL        DOI    10.1016/J.CUB.2006.10.063                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CNS 1.0                                 
REMARK   3   AUTHORS     : BRUKER (XWINNMR), BRUNGER (CNS)                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2HM4 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_1000038504.                                   
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                : 0.6 MM NW1 U-15N, 5 MM PHOSPHATE   
REMARK 210                                   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    : 600 MHZ; 800 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, CNS 1.0   
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  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 5                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 ILE A   4      -38.71   -142.07                                   
REMARK 500  1 PRO A   9      171.00    -24.06                                   
REMARK 500  1 ASN A  29       94.82   -161.00                                   
REMARK 500  2 PRO A   9      170.89    -24.99                                   
REMARK 500  2 GLN A  27      116.98     51.55                                   
REMARK 500  2 VAL A  28      132.40     63.68                                   
REMARK 500  2 LEU A  30       67.32   -109.54                                   
REMARK 500  3 PRO A   9      170.92    -24.04                                   
REMARK 500  3 GLN A  27      158.69     54.42                                   
REMARK 500  3 ASN A  29       94.87    -56.70                                   
REMARK 500  3 LEU A  30      -74.52    -96.79                                   
REMARK 500  4 THR A   5     -177.91   -173.19                                   
REMARK 500  4 PRO A   9      170.93    -24.75                                   
REMARK 500  4 GLN A  27       90.62     40.38                                   
REMARK 500  4 VAL A  28      114.83     40.67                                   
REMARK 500  5 PRO A   9      170.87    -22.43                                   
REMARK 500  5 LEU A  30       51.70   -103.03                                   
REMARK 500  6 GLN A   3      151.32     59.84                                   
REMARK 500  6 PRO A   9      170.96    -26.62                                   
REMARK 500  7 SER A   2      120.89   -171.65                                   
REMARK 500  7 ILE A   4      -31.68   -144.90                                   
REMARK 500  7 THR A   5      160.92     50.47                                   
REMARK 500  7 PRO A   9      170.56    -25.14                                   
REMARK 500  7 LEU A  30       25.38    -75.48                                   
REMARK 500  8 PRO A   9      170.53    -28.45                                   
REMARK 500  8 GLN A  27       95.28     41.18                                   
REMARK 500  8 VAL A  28      131.02   -170.49                                   
REMARK 500  9 PRO A   9      170.81    -26.20                                   
REMARK 500  9 GLN A  27       72.24     43.20                                   
REMARK 500  9 LEU A  30      -66.77    -91.76                                   
REMARK 500 10 GLN A   3      150.95     60.37                                   
REMARK 500 10 PRO A   9      170.48    -25.55                                   
REMARK 500 10 GLN A  27       96.31     38.03                                   
REMARK 500 10 VAL A  28      124.84     66.10                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2HM3   RELATED DB: PDB                                   
DBREF  2HM4 A    3    31  UNP    Q8IT70   Q8IT70_HYDAT   464    492             
SEQADV 2HM4 GLY A    1  UNP  Q8IT70              CLONING ARTIFACT               
SEQADV 2HM4 SER A    2  UNP  Q8IT70              CLONING ARTIFACT               
SEQADV 2HM4 PRO A   21  UNP  Q8IT70    LYS   482 ENGINEERED MUTATION            
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 PRO 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 PRO 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  2.03  
SSBOND   3 CYS A   16    CYS A   24                          1555   1555  2.03  
CISPEP   1 TYR A   17    PRO A   18          1        -0.76                     
CISPEP   2 TYR A   17    PRO A   18          2        -0.49                     
CISPEP   3 TYR A   17    PRO A   18          3        -0.54                     
CISPEP   4 TYR A   17    PRO A   18          4        -0.72                     
CISPEP   5 TYR A   17    PRO A   18          5        -0.68                     
CISPEP   6 TYR A   17    PRO A   18          6        -1.23                     
CISPEP   7 TYR A   17    PRO A   18          7         0.01                     
CISPEP   8 TYR A   17    PRO A   18          8        -0.49                     
CISPEP   9 TYR A   17    PRO A   18          9        -1.24                     
CISPEP  10 TYR A   17    PRO A   18         10        -0.63                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1     -17.153  12.038   6.052  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.200  10.551   6.010  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.946   9.911   6.570  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.002  10.606   6.949  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.769  12.410   5.159  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -16.547  12.355   6.835  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -18.109  12.423   6.192  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -18.050  10.213   6.584  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -17.324  10.235   4.984  1.00  0.00           H  
ATOM     10  N   SER A   2     -15.933   8.584   6.621  1.00  0.00           N  
ATOM     11  CA  SER A   2     -14.784   7.849   7.137  1.00  0.00           C  
ATOM     12  C   SER A   2     -13.927   7.315   5.997  1.00  0.00           C  
ATOM     13  O   SER A   2     -14.413   7.105   4.887  1.00  0.00           O  
ATOM     14  CB  SER A   2     -15.246   6.691   8.026  1.00  0.00           C  
ATOM     15  OG  SER A   2     -15.270   7.073   9.390  1.00  0.00           O  
ATOM     16  H   SER A   2     -16.715   8.086   6.302  1.00  0.00           H  
ATOM     17  HA  SER A   2     -14.193   8.531   7.729  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -16.241   6.389   7.732  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -14.568   5.858   7.910  1.00  0.00           H  
ATOM     20  HG  SER A   2     -16.090   7.535   9.578  1.00  0.00           H  
ATOM     21  N   GLN A   3     -12.649   7.096   6.280  1.00  0.00           N  
ATOM     22  CA  GLN A   3     -11.727   6.583   5.278  1.00  0.00           C  
ATOM     23  C   GLN A   3     -10.811   5.527   5.879  1.00  0.00           C  
ATOM     24  O   GLN A   3     -10.439   5.602   7.050  1.00  0.00           O  
ATOM     25  CB  GLN A   3     -10.890   7.716   4.688  1.00  0.00           C  
ATOM     26  CG  GLN A   3     -11.697   8.953   4.334  1.00  0.00           C  
ATOM     27  CD  GLN A   3     -10.819  10.144   4.005  1.00  0.00           C  
ATOM     28  OE1 GLN A   3      -9.654  10.200   4.398  1.00  0.00           O  
ATOM     29  NE2 GLN A   3     -11.376  11.107   3.279  1.00  0.00           N  
ATOM     30  H   GLN A   3     -12.321   7.280   7.185  1.00  0.00           H  
ATOM     31  HA  GLN A   3     -12.311   6.130   4.491  1.00  0.00           H  
ATOM     32  HB2 GLN A   3     -10.133   7.999   5.404  1.00  0.00           H  
ATOM     33  HB3 GLN A   3     -10.405   7.362   3.790  1.00  0.00           H  
ATOM     34  HG2 GLN A   3     -12.312   8.732   3.474  1.00  0.00           H  
ATOM     35  HG3 GLN A   3     -12.328   9.209   5.172  1.00  0.00           H  
ATOM     36 HE21 GLN A   3     -12.310  10.995   3.000  1.00  0.00           H  
ATOM     37 HE22 GLN A   3     -10.831  11.887   3.049  1.00  0.00           H  
ATOM     38  N   ILE A   4     -10.448   4.547   5.066  1.00  0.00           N  
ATOM     39  CA  ILE A   4      -9.577   3.481   5.502  1.00  0.00           C  
ATOM     40  C   ILE A   4      -8.609   3.079   4.398  1.00  0.00           C  
ATOM     41  O   ILE A   4      -7.447   2.789   4.664  1.00  0.00           O  
ATOM     42  CB  ILE A   4     -10.373   2.243   5.942  1.00  0.00           C  
ATOM     43  CG1 ILE A   4     -11.350   1.781   4.854  1.00  0.00           C  
ATOM     44  CG2 ILE A   4     -11.110   2.522   7.242  1.00  0.00           C  
ATOM     45  CD1 ILE A   4     -10.868   0.569   4.088  1.00  0.00           C  
ATOM     46  H   ILE A   4     -10.770   4.543   4.152  1.00  0.00           H  
ATOM     47  HA  ILE A   4      -9.011   3.839   6.350  1.00  0.00           H  
ATOM     48  HB  ILE A   4      -9.666   1.462   6.122  1.00  0.00           H  
ATOM     49 HG12 ILE A   4     -12.293   1.524   5.313  1.00  0.00           H  
ATOM     50 HG13 ILE A   4     -11.508   2.578   4.148  1.00  0.00           H  
ATOM     51 HG21 ILE A   4     -11.652   3.452   7.155  1.00  0.00           H  
ATOM     52 HG22 ILE A   4     -10.399   2.594   8.052  1.00  0.00           H  
ATOM     53 HG23 ILE A   4     -11.804   1.718   7.443  1.00  0.00           H  
ATOM     54 HD11 ILE A   4     -11.590   0.312   3.329  1.00  0.00           H  
ATOM     55 HD12 ILE A   4     -10.746  -0.261   4.767  1.00  0.00           H  
ATOM     56 HD13 ILE A   4      -9.919   0.792   3.621  1.00  0.00           H  
ATOM     57  N   THR A   5      -9.103   3.063   3.163  1.00  0.00           N  
ATOM     58  CA  THR A   5      -8.306   2.693   2.011  1.00  0.00           C  
ATOM     59  C   THR A   5      -7.233   3.736   1.717  1.00  0.00           C  
ATOM     60  O   THR A   5      -7.418   4.927   1.962  1.00  0.00           O  
ATOM     61  CB  THR A   5      -9.215   2.527   0.792  1.00  0.00           C  
ATOM     62  OG1 THR A   5     -10.491   3.094   1.036  1.00  0.00           O  
ATOM     63  CG2 THR A   5      -9.426   1.086   0.391  1.00  0.00           C  
ATOM     64  H   THR A   5     -10.032   3.302   3.020  1.00  0.00           H  
ATOM     65  HA  THR A   5      -7.834   1.747   2.226  1.00  0.00           H  
ATOM     66  HB  THR A   5      -8.772   3.043  -0.045  1.00  0.00           H  
ATOM     67  HG1 THR A   5     -10.794   3.552   0.247  1.00  0.00           H  
ATOM     68 HG21 THR A   5      -9.630   1.032  -0.668  1.00  0.00           H  
ATOM     69 HG22 THR A   5     -10.263   0.680   0.940  1.00  0.00           H  
ATOM     70 HG23 THR A   5      -8.537   0.515   0.616  1.00  0.00           H  
ATOM     71  N   GLY A   6      -6.119   3.268   1.176  1.00  0.00           N  
ATOM     72  CA  GLY A   6      -5.029   4.164   0.836  1.00  0.00           C  
ATOM     73  C   GLY A   6      -3.769   3.491   0.339  1.00  0.00           C  
ATOM     74  O   GLY A   6      -3.740   2.283   0.104  1.00  0.00           O  
ATOM     75  H   GLY A   6      -6.059   2.308   1.005  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      -5.381   4.823   0.076  1.00  0.00           H  
ATOM     77  HA3 GLY A   6      -4.785   4.751   1.710  1.00  0.00           H  
ATOM     78  N   THR A   7      -2.723   4.302   0.175  1.00  0.00           N  
ATOM     79  CA  THR A   7      -1.439   3.813  -0.300  1.00  0.00           C  
ATOM     80  C   THR A   7      -0.456   3.620   0.841  1.00  0.00           C  
ATOM     81  O   THR A   7      -0.363   4.430   1.763  1.00  0.00           O  
ATOM     82  CB  THR A   7      -0.817   4.749  -1.327  1.00  0.00           C  
ATOM     83  OG1 THR A   7      -1.802   5.558  -1.948  1.00  0.00           O  
ATOM     84  CG2 THR A   7      -0.057   4.012  -2.411  1.00  0.00           C  
ATOM     85  H   THR A   7      -2.841   5.252   0.377  1.00  0.00           H  
ATOM     86  HA  THR A   7      -1.612   2.855  -0.768  1.00  0.00           H  
ATOM     87  HB  THR A   7      -0.116   5.390  -0.819  1.00  0.00           H  
ATOM     88  HG1 THR A   7      -2.410   5.001  -2.440  1.00  0.00           H  
ATOM     89 HG21 THR A   7       0.170   4.692  -3.218  1.00  0.00           H  
ATOM     90 HG22 THR A   7      -0.661   3.198  -2.783  1.00  0.00           H  
ATOM     91 HG23 THR A   7       0.866   3.618  -2.001  1.00  0.00           H  
ATOM     92  N   CYS A   8       0.282   2.540   0.734  1.00  0.00           N  
ATOM     93  CA  CYS A   8       1.302   2.162   1.686  1.00  0.00           C  
ATOM     94  C   CYS A   8       2.596   2.916   1.408  1.00  0.00           C  
ATOM     95  O   CYS A   8       2.764   3.440   0.309  1.00  0.00           O  
ATOM     96  CB  CYS A   8       1.526   0.661   1.636  1.00  0.00           C  
ATOM     97  SG  CYS A   8       0.230  -0.328   2.448  1.00  0.00           S  
ATOM     98  H   CYS A   8       0.160   1.969  -0.046  1.00  0.00           H  
ATOM     99  HA  CYS A   8       0.943   2.437   2.664  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       1.571   0.353   0.601  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       2.463   0.438   2.115  1.00  0.00           H  
ATOM    102  N   PRO A   9       3.533   2.978   2.388  1.00  0.00           N  
ATOM    103  CA  PRO A   9       4.825   3.647   2.244  1.00  0.00           C  
ATOM    104  C   PRO A   9       5.282   3.759   0.798  1.00  0.00           C  
ATOM    105  O   PRO A   9       4.692   3.164  -0.102  1.00  0.00           O  
ATOM    106  CB  PRO A   9       5.770   2.763   3.066  1.00  0.00           C  
ATOM    107  CG  PRO A   9       4.889   1.936   3.965  1.00  0.00           C  
ATOM    108  CD  PRO A   9       3.454   2.351   3.707  1.00  0.00           C  
ATOM    109  HA  PRO A   9       4.801   4.636   2.669  1.00  0.00           H  
ATOM    110  HB2 PRO A   9       6.349   2.139   2.403  1.00  0.00           H  
ATOM    111  HB3 PRO A   9       6.434   3.390   3.644  1.00  0.00           H  
ATOM    112  HG2 PRO A   9       5.020   0.889   3.735  1.00  0.00           H  
ATOM    113  HG3 PRO A   9       5.150   2.118   4.997  1.00  0.00           H  
ATOM    114  HD2 PRO A   9       2.817   1.482   3.686  1.00  0.00           H  
ATOM    115  HD3 PRO A   9       3.119   3.055   4.453  1.00  0.00           H  
ATOM    116  N   SER A  10       6.342   4.506   0.563  1.00  0.00           N  
ATOM    117  CA  SER A  10       6.844   4.664  -0.784  1.00  0.00           C  
ATOM    118  C   SER A  10       7.087   3.312  -1.431  1.00  0.00           C  
ATOM    119  O   SER A  10       7.890   2.516  -0.945  1.00  0.00           O  
ATOM    120  CB  SER A  10       8.148   5.451  -0.769  1.00  0.00           C  
ATOM    121  OG  SER A  10       7.985   6.703  -0.129  1.00  0.00           O  
ATOM    122  H   SER A  10       6.831   4.928   1.300  1.00  0.00           H  
ATOM    123  HA  SER A  10       6.109   5.208  -1.358  1.00  0.00           H  
ATOM    124  HB2 SER A  10       8.895   4.882  -0.236  1.00  0.00           H  
ATOM    125  HB3 SER A  10       8.477   5.614  -1.784  1.00  0.00           H  
ATOM    126  HG  SER A  10       8.064   7.406  -0.779  1.00  0.00           H  
ATOM    127  N   GLY A  11       6.455   3.092  -2.574  1.00  0.00           N  
ATOM    128  CA  GLY A  11       6.709   1.868  -3.300  1.00  0.00           C  
ATOM    129  C   GLY A  11       6.135   0.634  -2.649  1.00  0.00           C  
ATOM    130  O   GLY A  11       6.457  -0.479  -3.068  1.00  0.00           O  
ATOM    131  H   GLY A  11       5.913   3.808  -2.960  1.00  0.00           H  
ATOM    132  HA2 GLY A  11       6.286   1.958  -4.290  1.00  0.00           H  
ATOM    133  HA3 GLY A  11       7.778   1.742  -3.396  1.00  0.00           H  
ATOM    134  N   CYS A  12       5.288   0.786  -1.636  1.00  0.00           N  
ATOM    135  CA  CYS A  12       4.710  -0.380  -0.993  1.00  0.00           C  
ATOM    136  C   CYS A  12       3.640  -1.004  -1.871  1.00  0.00           C  
ATOM    137  O   CYS A  12       3.045  -0.327  -2.708  1.00  0.00           O  
ATOM    138  CB  CYS A  12       4.110  -0.011   0.349  1.00  0.00           C  
ATOM    139  SG  CYS A  12       3.750  -1.454   1.404  1.00  0.00           S  
ATOM    140  H   CYS A  12       4.974   1.676  -1.346  1.00  0.00           H  
ATOM    141  HA  CYS A  12       5.501  -1.100  -0.840  1.00  0.00           H  
ATOM    142  HB2 CYS A  12       4.786   0.634   0.882  1.00  0.00           H  
ATOM    143  HB3 CYS A  12       3.192   0.514   0.177  1.00  0.00           H  
ATOM    144  N   SER A  13       3.363  -2.282  -1.654  1.00  0.00           N  
ATOM    145  CA  SER A  13       2.320  -2.957  -2.412  1.00  0.00           C  
ATOM    146  C   SER A  13       0.936  -2.475  -1.981  1.00  0.00           C  
ATOM    147  O   SER A  13       0.675  -2.249  -0.799  1.00  0.00           O  
ATOM    148  CB  SER A  13       2.420  -4.474  -2.286  1.00  0.00           C  
ATOM    149  OG  SER A  13       1.162  -5.092  -2.504  1.00  0.00           O  
ATOM    150  H   SER A  13       3.831  -2.767  -0.943  1.00  0.00           H  
ATOM    151  HA  SER A  13       2.458  -2.689  -3.449  1.00  0.00           H  
ATOM    152  HB2 SER A  13       3.114  -4.843  -3.021  1.00  0.00           H  
ATOM    153  HB3 SER A  13       2.768  -4.730  -1.306  1.00  0.00           H  
ATOM    154  HG  SER A  13       0.946  -5.656  -1.759  1.00  0.00           H  
ATOM    155  N   GLY A  14       0.060  -2.341  -2.954  1.00  0.00           N  
ATOM    156  CA  GLY A  14      -1.299  -1.898  -2.675  1.00  0.00           C  
ATOM    157  C   GLY A  14      -2.047  -2.877  -1.810  1.00  0.00           C  
ATOM    158  O   GLY A  14      -2.739  -2.493  -0.867  1.00  0.00           O  
ATOM    159  H   GLY A  14       0.361  -2.554  -3.862  1.00  0.00           H  
ATOM    160  HA2 GLY A  14      -1.258  -0.956  -2.156  1.00  0.00           H  
ATOM    161  HA3 GLY A  14      -1.828  -1.777  -3.598  1.00  0.00           H  
ATOM    162  N   ASP A  15      -1.934  -4.141  -2.158  1.00  0.00           N  
ATOM    163  CA  ASP A  15      -2.633  -5.199  -1.440  1.00  0.00           C  
ATOM    164  C   ASP A  15      -2.063  -5.356  -0.038  1.00  0.00           C  
ATOM    165  O   ASP A  15      -2.638  -6.051   0.799  1.00  0.00           O  
ATOM    166  CB  ASP A  15      -2.526  -6.527  -2.190  1.00  0.00           C  
ATOM    167  CG  ASP A  15      -3.741  -7.409  -1.979  1.00  0.00           C  
ATOM    168  OD1 ASP A  15      -4.823  -7.062  -2.498  1.00  0.00           O  
ATOM    169  OD2 ASP A  15      -3.610  -8.447  -1.298  1.00  0.00           O  
ATOM    170  H   ASP A  15      -1.428  -4.360  -2.965  1.00  0.00           H  
ATOM    171  HA  ASP A  15      -3.673  -4.919  -1.364  1.00  0.00           H  
ATOM    172  HB2 ASP A  15      -2.428  -6.333  -3.245  1.00  0.00           H  
ATOM    173  HB3 ASP A  15      -1.653  -7.060  -1.844  1.00  0.00           H  
ATOM    174  N   CYS A  16      -0.955  -4.675   0.230  1.00  0.00           N  
ATOM    175  CA  CYS A  16      -0.356  -4.721   1.555  1.00  0.00           C  
ATOM    176  C   CYS A  16      -1.083  -3.735   2.461  1.00  0.00           C  
ATOM    177  O   CYS A  16      -0.850  -3.694   3.669  1.00  0.00           O  
ATOM    178  CB  CYS A  16       1.136  -4.373   1.502  1.00  0.00           C  
ATOM    179  SG  CYS A  16       2.189  -5.641   0.718  1.00  0.00           S  
ATOM    180  H   CYS A  16      -0.559  -4.100  -0.462  1.00  0.00           H  
ATOM    181  HA  CYS A  16      -0.479  -5.720   1.946  1.00  0.00           H  
ATOM    182  HB2 CYS A  16       1.260  -3.458   0.943  1.00  0.00           H  
ATOM    183  HB3 CYS A  16       1.496  -4.222   2.509  1.00  0.00           H  
ATOM    184  N   TYR A  17      -1.998  -2.962   1.866  1.00  0.00           N  
ATOM    185  CA  TYR A  17      -2.803  -2.001   2.585  1.00  0.00           C  
ATOM    186  C   TYR A  17      -3.972  -2.719   3.272  1.00  0.00           C  
ATOM    187  O   TYR A  17      -4.489  -3.687   2.714  1.00  0.00           O  
ATOM    188  CB  TYR A  17      -3.319  -0.977   1.579  1.00  0.00           C  
ATOM    189  CG  TYR A  17      -3.686   0.330   2.211  1.00  0.00           C  
ATOM    190  CD1 TYR A  17      -2.732   1.315   2.383  1.00  0.00           C  
ATOM    191  CD2 TYR A  17      -4.963   0.558   2.677  1.00  0.00           C  
ATOM    192  CE1 TYR A  17      -3.039   2.500   3.010  1.00  0.00           C  
ATOM    193  CE2 TYR A  17      -5.288   1.744   3.297  1.00  0.00           C  
ATOM    194  CZ  TYR A  17      -4.320   2.715   3.467  1.00  0.00           C  
ATOM    195  OH  TYR A  17      -4.634   3.896   4.101  1.00  0.00           O  
ATOM    196  H   TYR A  17      -2.186  -3.062   0.910  1.00  0.00           H  
ATOM    197  HA  TYR A  17      -2.180  -1.511   3.316  1.00  0.00           H  
ATOM    198  HB2 TYR A  17      -2.550  -0.786   0.844  1.00  0.00           H  
ATOM    199  HB3 TYR A  17      -4.188  -1.377   1.086  1.00  0.00           H  
ATOM    200  HD1 TYR A  17      -1.738   1.149   2.003  1.00  0.00           H  
ATOM    201  HD2 TYR A  17      -5.718  -0.200   2.528  1.00  0.00           H  
ATOM    202  HE1 TYR A  17      -2.276   3.251   3.135  1.00  0.00           H  
ATOM    203  HE2 TYR A  17      -6.288   1.903   3.650  1.00  0.00           H  
ATOM    204  HH  TYR A  17      -5.251   4.395   3.563  1.00  0.00           H  
ATOM    205  N   PRO A  18      -4.440  -2.290   4.467  1.00  0.00           N  
ATOM    206  CA  PRO A  18      -3.926  -1.160   5.244  1.00  0.00           C  
ATOM    207  C   PRO A  18      -2.822  -1.571   6.199  1.00  0.00           C  
ATOM    208  O   PRO A  18      -2.427  -0.795   7.071  1.00  0.00           O  
ATOM    209  CB  PRO A  18      -5.134  -0.721   6.082  1.00  0.00           C  
ATOM    210  CG  PRO A  18      -6.154  -1.813   5.970  1.00  0.00           C  
ATOM    211  CD  PRO A  18      -5.546  -2.930   5.172  1.00  0.00           C  
ATOM    212  HA  PRO A  18      -3.603  -0.337   4.624  1.00  0.00           H  
ATOM    213  HB2 PRO A  18      -4.826  -0.588   7.109  1.00  0.00           H  
ATOM    214  HB3 PRO A  18      -5.511   0.209   5.708  1.00  0.00           H  
ATOM    215  HG2 PRO A  18      -6.404  -2.169   6.956  1.00  0.00           H  
ATOM    216  HG3 PRO A  18      -7.038  -1.437   5.474  1.00  0.00           H  
ATOM    217  HD2 PRO A  18      -5.183  -3.703   5.826  1.00  0.00           H  
ATOM    218  HD3 PRO A  18      -6.263  -3.332   4.476  1.00  0.00           H  
ATOM    219  N   GLU A  19      -2.330  -2.793   6.055  1.00  0.00           N  
ATOM    220  CA  GLU A  19      -1.286  -3.284   6.931  1.00  0.00           C  
ATOM    221  C   GLU A  19      -0.019  -2.455   6.748  1.00  0.00           C  
ATOM    222  O   GLU A  19       0.611  -2.031   7.716  1.00  0.00           O  
ATOM    223  CB  GLU A  19      -1.040  -4.774   6.667  1.00  0.00           C  
ATOM    224  CG  GLU A  19      -0.056  -5.400   7.635  1.00  0.00           C  
ATOM    225  CD  GLU A  19      -0.427  -6.810   8.050  1.00  0.00           C  
ATOM    226  OE1 GLU A  19      -1.633  -7.091   8.200  1.00  0.00           O  
ATOM    227  OE2 GLU A  19       0.496  -7.634   8.230  1.00  0.00           O  
ATOM    228  H   GLU A  19      -2.663  -3.379   5.345  1.00  0.00           H  
ATOM    229  HA  GLU A  19      -1.629  -3.162   7.948  1.00  0.00           H  
ATOM    230  HB2 GLU A  19      -1.980  -5.300   6.753  1.00  0.00           H  
ATOM    231  HB3 GLU A  19      -0.661  -4.896   5.663  1.00  0.00           H  
ATOM    232  HG2 GLU A  19       0.906  -5.433   7.166  1.00  0.00           H  
ATOM    233  HG3 GLU A  19      -0.004  -4.781   8.514  1.00  0.00           H  
ATOM    234  N   CYS A  20       0.332  -2.213   5.491  1.00  0.00           N  
ATOM    235  CA  CYS A  20       1.504  -1.419   5.138  1.00  0.00           C  
ATOM    236  C   CYS A  20       2.740  -1.762   5.972  1.00  0.00           C  
ATOM    237  O   CYS A  20       3.468  -0.868   6.406  1.00  0.00           O  
ATOM    238  CB  CYS A  20       1.181   0.066   5.299  1.00  0.00           C  
ATOM    239  SG  CYS A  20      -0.129   0.661   4.184  1.00  0.00           S  
ATOM    240  H   CYS A  20      -0.218  -2.576   4.767  1.00  0.00           H  
ATOM    241  HA  CYS A  20       1.721  -1.617   4.100  1.00  0.00           H  
ATOM    242  HB2 CYS A  20       0.854   0.243   6.313  1.00  0.00           H  
ATOM    243  HB3 CYS A  20       2.070   0.650   5.109  1.00  0.00           H  
ATOM    244  N   PRO A  21       3.022  -3.054   6.177  1.00  0.00           N  
ATOM    245  CA  PRO A  21       4.198  -3.484   6.925  1.00  0.00           C  
ATOM    246  C   PRO A  21       5.443  -3.356   6.053  1.00  0.00           C  
ATOM    247  O   PRO A  21       5.340  -3.412   4.828  1.00  0.00           O  
ATOM    248  CB  PRO A  21       3.895  -4.955   7.230  1.00  0.00           C  
ATOM    249  CG  PRO A  21       3.071  -5.391   6.075  1.00  0.00           C  
ATOM    250  CD  PRO A  21       2.247  -4.194   5.669  1.00  0.00           C  
ATOM    251  HA  PRO A  21       4.317  -2.916   7.836  1.00  0.00           H  
ATOM    252  HB2 PRO A  21       4.819  -5.515   7.288  1.00  0.00           H  
ATOM    253  HB3 PRO A  21       3.351  -5.044   8.160  1.00  0.00           H  
ATOM    254  HG2 PRO A  21       3.716  -5.688   5.272  1.00  0.00           H  
ATOM    255  HG3 PRO A  21       2.430  -6.209   6.367  1.00  0.00           H  
ATOM    256  HD2 PRO A  21       2.144  -4.140   4.598  1.00  0.00           H  
ATOM    257  HD3 PRO A  21       1.281  -4.231   6.129  1.00  0.00           H  
ATOM    258  N   PRO A  22       6.633  -3.164   6.640  1.00  0.00           N  
ATOM    259  CA  PRO A  22       7.847  -3.013   5.843  1.00  0.00           C  
ATOM    260  C   PRO A  22       8.099  -4.206   4.930  1.00  0.00           C  
ATOM    261  O   PRO A  22       8.323  -4.059   3.729  1.00  0.00           O  
ATOM    262  CB  PRO A  22       8.979  -2.869   6.866  1.00  0.00           C  
ATOM    263  CG  PRO A  22       8.379  -3.047   8.227  1.00  0.00           C  
ATOM    264  CD  PRO A  22       6.880  -3.064   8.091  1.00  0.00           C  
ATOM    265  HA  PRO A  22       7.795  -2.127   5.241  1.00  0.00           H  
ATOM    266  HB2 PRO A  22       9.733  -3.617   6.676  1.00  0.00           H  
ATOM    267  HB3 PRO A  22       9.418  -1.893   6.765  1.00  0.00           H  
ATOM    268  HG2 PRO A  22       8.719  -3.977   8.657  1.00  0.00           H  
ATOM    269  HG3 PRO A  22       8.679  -2.226   8.856  1.00  0.00           H  
ATOM    270  HD2 PRO A  22       6.476  -3.919   8.611  1.00  0.00           H  
ATOM    271  HD3 PRO A  22       6.462  -2.152   8.491  1.00  0.00           H  
ATOM    272  N   GLY A  23       8.078  -5.378   5.525  1.00  0.00           N  
ATOM    273  CA  GLY A  23       8.319  -6.613   4.799  1.00  0.00           C  
ATOM    274  C   GLY A  23       7.446  -6.742   3.562  1.00  0.00           C  
ATOM    275  O   GLY A  23       7.935  -7.044   2.473  1.00  0.00           O  
ATOM    276  H   GLY A  23       7.915  -5.407   6.481  1.00  0.00           H  
ATOM    277  HA2 GLY A  23       9.346  -6.618   4.497  1.00  0.00           H  
ATOM    278  HA3 GLY A  23       8.129  -7.452   5.452  1.00  0.00           H  
ATOM    279  N   CYS A  24       6.155  -6.501   3.734  1.00  0.00           N  
ATOM    280  CA  CYS A  24       5.200  -6.576   2.637  1.00  0.00           C  
ATOM    281  C   CYS A  24       5.477  -5.478   1.614  1.00  0.00           C  
ATOM    282  O   CYS A  24       5.168  -5.620   0.432  1.00  0.00           O  
ATOM    283  CB  CYS A  24       3.788  -6.442   3.194  1.00  0.00           C  
ATOM    284  SG  CYS A  24       2.448  -7.075   2.129  1.00  0.00           S  
ATOM    285  H   CYS A  24       5.843  -6.254   4.628  1.00  0.00           H  
ATOM    286  HA  CYS A  24       5.309  -7.536   2.161  1.00  0.00           H  
ATOM    287  HB2 CYS A  24       3.732  -6.981   4.127  1.00  0.00           H  
ATOM    288  HB3 CYS A  24       3.602  -5.402   3.380  1.00  0.00           H  
ATOM    289  N   CYS A  25       6.055  -4.378   2.089  1.00  0.00           N  
ATOM    290  CA  CYS A  25       6.373  -3.243   1.236  1.00  0.00           C  
ATOM    291  C   CYS A  25       7.586  -3.529   0.363  1.00  0.00           C  
ATOM    292  O   CYS A  25       7.598  -3.214  -0.827  1.00  0.00           O  
ATOM    293  CB  CYS A  25       6.639  -2.022   2.108  1.00  0.00           C  
ATOM    294  SG  CYS A  25       5.143  -1.331   2.871  1.00  0.00           S  
ATOM    295  H   CYS A  25       6.257  -4.319   3.047  1.00  0.00           H  
ATOM    296  HA  CYS A  25       5.525  -3.050   0.602  1.00  0.00           H  
ATOM    297  HB2 CYS A  25       7.316  -2.295   2.904  1.00  0.00           H  
ATOM    298  HB3 CYS A  25       7.096  -1.256   1.508  1.00  0.00           H  
ATOM    299  N   GLY A  26       8.602  -4.126   0.963  1.00  0.00           N  
ATOM    300  CA  GLY A  26       9.815  -4.451   0.232  1.00  0.00           C  
ATOM    301  C   GLY A  26       9.535  -5.143  -1.094  1.00  0.00           C  
ATOM    302  O   GLY A  26      10.255  -4.935  -2.072  1.00  0.00           O  
ATOM    303  H   GLY A  26       8.526  -4.347   1.913  1.00  0.00           H  
ATOM    304  HA2 GLY A  26      10.362  -3.540   0.041  1.00  0.00           H  
ATOM    305  HA3 GLY A  26      10.423  -5.101   0.842  1.00  0.00           H  
ATOM    306  N   GLN A  27       8.488  -5.965  -1.128  1.00  0.00           N  
ATOM    307  CA  GLN A  27       8.117  -6.685  -2.344  1.00  0.00           C  
ATOM    308  C   GLN A  27       6.771  -6.207  -2.873  1.00  0.00           C  
ATOM    309  O   GLN A  27       5.844  -5.959  -2.102  1.00  0.00           O  
ATOM    310  CB  GLN A  27       8.057  -8.188  -2.076  1.00  0.00           C  
ATOM    311  CG  GLN A  27       9.423  -8.842  -1.981  1.00  0.00           C  
ATOM    312  CD  GLN A  27       9.338 -10.309  -1.615  1.00  0.00           C  
ATOM    313  OE1 GLN A  27       9.567 -10.689  -0.467  1.00  0.00           O  
ATOM    314  NE2 GLN A  27       9.005 -11.143  -2.593  1.00  0.00           N  
ATOM    315  H   GLN A  27       7.953  -6.088  -0.317  1.00  0.00           H  
ATOM    316  HA  GLN A  27       8.874  -6.492  -3.089  1.00  0.00           H  
ATOM    317  HB2 GLN A  27       7.534  -8.356  -1.147  1.00  0.00           H  
ATOM    318  HB3 GLN A  27       7.510  -8.663  -2.877  1.00  0.00           H  
ATOM    319  HG2 GLN A  27       9.918  -8.753  -2.936  1.00  0.00           H  
ATOM    320  HG3 GLN A  27      10.002  -8.330  -1.227  1.00  0.00           H  
ATOM    321 HE21 GLN A  27       8.835 -10.768  -3.483  1.00  0.00           H  
ATOM    322 HE22 GLN A  27       8.943 -12.098  -2.386  1.00  0.00           H  
ATOM    323  N   VAL A  28       6.666  -6.081  -4.194  1.00  0.00           N  
ATOM    324  CA  VAL A  28       5.433  -5.633  -4.825  1.00  0.00           C  
ATOM    325  C   VAL A  28       5.223  -6.326  -6.169  1.00  0.00           C  
ATOM    326  O   VAL A  28       6.028  -6.178  -7.089  1.00  0.00           O  
ATOM    327  CB  VAL A  28       5.425  -4.109  -5.063  1.00  0.00           C  
ATOM    328  CG1 VAL A  28       4.037  -3.647  -5.470  1.00  0.00           C  
ATOM    329  CG2 VAL A  28       5.907  -3.343  -3.835  1.00  0.00           C  
ATOM    330  H   VAL A  28       7.435  -6.298  -4.758  1.00  0.00           H  
ATOM    331  HA  VAL A  28       4.612  -5.880  -4.169  1.00  0.00           H  
ATOM    332  HB  VAL A  28       6.097  -3.899  -5.879  1.00  0.00           H  
ATOM    333 HG11 VAL A  28       4.036  -2.574  -5.594  1.00  0.00           H  
ATOM    334 HG12 VAL A  28       3.328  -3.921  -4.705  1.00  0.00           H  
ATOM    335 HG13 VAL A  28       3.760  -4.117  -6.403  1.00  0.00           H  
ATOM    336 HG21 VAL A  28       5.086  -2.779  -3.417  1.00  0.00           H  
ATOM    337 HG22 VAL A  28       6.697  -2.666  -4.122  1.00  0.00           H  
ATOM    338 HG23 VAL A  28       6.280  -4.032  -3.097  1.00  0.00           H  
ATOM    339  N   ASN A  29       4.135  -7.074  -6.274  1.00  0.00           N  
ATOM    340  CA  ASN A  29       3.806  -7.788  -7.501  1.00  0.00           C  
ATOM    341  C   ASN A  29       2.327  -8.172  -7.528  1.00  0.00           C  
ATOM    342  O   ASN A  29       1.935  -9.207  -6.987  1.00  0.00           O  
ATOM    343  CB  ASN A  29       4.677  -9.038  -7.630  1.00  0.00           C  
ATOM    344  CG  ASN A  29       5.398  -9.109  -8.962  1.00  0.00           C  
ATOM    345  OD1 ASN A  29       5.185 -10.033  -9.749  1.00  0.00           O  
ATOM    346  ND2 ASN A  29       6.259  -8.132  -9.223  1.00  0.00           N  
ATOM    347  H   ASN A  29       3.541  -7.148  -5.511  1.00  0.00           H  
ATOM    348  HA  ASN A  29       4.010  -7.129  -8.328  1.00  0.00           H  
ATOM    349  HB2 ASN A  29       5.416  -9.032  -6.843  1.00  0.00           H  
ATOM    350  HB3 ASN A  29       4.056  -9.912  -7.526  1.00  0.00           H  
ATOM    351 HD21 ASN A  29       6.378  -7.429  -8.550  1.00  0.00           H  
ATOM    352 HD22 ASN A  29       6.739  -8.153 -10.077  1.00  0.00           H  
ATOM    353  N   LEU A  30       1.510  -7.332  -8.159  1.00  0.00           N  
ATOM    354  CA  LEU A  30       0.074  -7.585  -8.251  1.00  0.00           C  
ATOM    355  C   LEU A  30      -0.226  -8.806  -9.126  1.00  0.00           C  
ATOM    356  O   LEU A  30      -1.343  -9.322  -9.119  1.00  0.00           O  
ATOM    357  CB  LEU A  30      -0.648  -6.347  -8.795  1.00  0.00           C  
ATOM    358  CG  LEU A  30      -0.386  -6.035 -10.272  1.00  0.00           C  
ATOM    359  CD1 LEU A  30      -1.552  -6.501 -11.133  1.00  0.00           C  
ATOM    360  CD2 LEU A  30      -0.133  -4.545 -10.473  1.00  0.00           C  
ATOM    361  H   LEU A  30       1.879  -6.521  -8.569  1.00  0.00           H  
ATOM    362  HA  LEU A  30      -0.286  -7.784  -7.253  1.00  0.00           H  
ATOM    363  HB2 LEU A  30      -1.711  -6.488  -8.659  1.00  0.00           H  
ATOM    364  HB3 LEU A  30      -0.340  -5.492  -8.210  1.00  0.00           H  
ATOM    365  HG  LEU A  30       0.497  -6.570 -10.591  1.00  0.00           H  
ATOM    366 HD11 LEU A  30      -2.015  -5.648 -11.608  1.00  0.00           H  
ATOM    367 HD12 LEU A  30      -2.279  -7.007 -10.515  1.00  0.00           H  
ATOM    368 HD13 LEU A  30      -1.189  -7.177 -11.889  1.00  0.00           H  
ATOM    369 HD21 LEU A  30      -0.731  -4.187 -11.299  1.00  0.00           H  
ATOM    370 HD22 LEU A  30       0.913  -4.384 -10.691  1.00  0.00           H  
ATOM    371 HD23 LEU A  30      -0.401  -4.008  -9.576  1.00  0.00           H  
ATOM    372  N   ASN A  31       0.777  -9.271  -9.871  1.00  0.00           N  
ATOM    373  CA  ASN A  31       0.613 -10.436 -10.738  1.00  0.00           C  
ATOM    374  C   ASN A  31      -0.461 -10.196 -11.795  1.00  0.00           C  
ATOM    375  O   ASN A  31      -1.171 -11.161 -12.151  1.00  0.00           O  
ATOM    376  CB  ASN A  31       0.262 -11.672  -9.904  1.00  0.00           C  
ATOM    377  CG  ASN A  31       1.275 -12.789 -10.070  1.00  0.00           C  
ATOM    378  OD1 ASN A  31       2.304 -12.617 -10.724  1.00  0.00           O  
ATOM    379  ND2 ASN A  31       0.987 -13.941  -9.478  1.00  0.00           N  
ATOM    380  OXT ASN A  31      -0.579  -9.048 -12.264  1.00  0.00           O  
ATOM    381  H   ASN A  31       1.648  -8.826  -9.834  1.00  0.00           H  
ATOM    382  HA  ASN A  31       1.555 -10.608 -11.237  1.00  0.00           H  
ATOM    383  HB2 ASN A  31       0.227 -11.397  -8.860  1.00  0.00           H  
ATOM    384  HB3 ASN A  31      -0.707 -12.043 -10.206  1.00  0.00           H  
ATOM    385 HD21 ASN A  31       0.149 -14.005  -8.975  1.00  0.00           H  
ATOM    386 HD22 ASN A  31       1.625 -14.680  -9.571  1.00  0.00           H  
TER     387      ASN A  31                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -18.266   2.848  11.856  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.386   2.628  10.899  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.053   3.100   9.497  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.938   3.519   8.748  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.787   1.946  12.060  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -18.629   3.242  12.748  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -17.574   3.512  11.455  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -19.615   1.574  10.866  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -20.255   3.165  11.250  1.00  0.00           H  
ATOM     10  N   SER A   2     -17.776   3.033   9.140  1.00  0.00           N  
ATOM     11  CA  SER A   2     -17.325   3.456   7.819  1.00  0.00           C  
ATOM     12  C   SER A   2     -16.014   2.769   7.456  1.00  0.00           C  
ATOM     13  O   SER A   2     -15.300   2.276   8.328  1.00  0.00           O  
ATOM     14  CB  SER A   2     -17.147   4.976   7.781  1.00  0.00           C  
ATOM     15  OG  SER A   2     -18.072   5.575   6.892  1.00  0.00           O  
ATOM     16  H   SER A   2     -17.119   2.688   9.779  1.00  0.00           H  
ATOM     17  HA  SER A   2     -18.081   3.171   7.102  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -17.304   5.380   8.769  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -16.144   5.212   7.452  1.00  0.00           H  
ATOM     20  HG  SER A   2     -18.915   5.693   7.337  1.00  0.00           H  
ATOM     21  N   GLN A   3     -15.702   2.740   6.166  1.00  0.00           N  
ATOM     22  CA  GLN A   3     -14.474   2.112   5.698  1.00  0.00           C  
ATOM     23  C   GLN A   3     -13.627   3.096   4.900  1.00  0.00           C  
ATOM     24  O   GLN A   3     -14.153   3.942   4.178  1.00  0.00           O  
ATOM     25  CB  GLN A   3     -14.788   0.886   4.839  1.00  0.00           C  
ATOM     26  CG  GLN A   3     -15.929   0.040   5.380  1.00  0.00           C  
ATOM     27  CD  GLN A   3     -17.229   0.265   4.633  1.00  0.00           C  
ATOM     28  OE1 GLN A   3     -17.374  -0.138   3.479  1.00  0.00           O  
ATOM     29  NE2 GLN A   3     -18.184   0.916   5.288  1.00  0.00           N  
ATOM     30  H   GLN A   3     -16.310   3.149   5.515  1.00  0.00           H  
ATOM     31  HA  GLN A   3     -13.914   1.796   6.565  1.00  0.00           H  
ATOM     32  HB2 GLN A   3     -15.052   1.218   3.847  1.00  0.00           H  
ATOM     33  HB3 GLN A   3     -13.906   0.267   4.780  1.00  0.00           H  
ATOM     34  HG2 GLN A   3     -15.658  -1.002   5.292  1.00  0.00           H  
ATOM     35  HG3 GLN A   3     -16.081   0.286   6.420  1.00  0.00           H  
ATOM     36 HE21 GLN A   3     -17.999   1.209   6.205  1.00  0.00           H  
ATOM     37 HE22 GLN A   3     -19.035   1.075   4.829  1.00  0.00           H  
ATOM     38  N   ILE A   4     -12.312   2.975   5.038  1.00  0.00           N  
ATOM     39  CA  ILE A   4     -11.387   3.841   4.341  1.00  0.00           C  
ATOM     40  C   ILE A   4     -10.189   3.051   3.822  1.00  0.00           C  
ATOM     41  O   ILE A   4      -9.811   2.032   4.399  1.00  0.00           O  
ATOM     42  CB  ILE A   4     -10.893   4.973   5.257  1.00  0.00           C  
ATOM     43  CG1 ILE A   4     -10.163   4.422   6.489  1.00  0.00           C  
ATOM     44  CG2 ILE A   4     -12.056   5.858   5.679  1.00  0.00           C  
ATOM     45  CD1 ILE A   4      -8.692   4.146   6.253  1.00  0.00           C  
ATOM     46  H   ILE A   4     -11.956   2.288   5.623  1.00  0.00           H  
ATOM     47  HA  ILE A   4     -11.907   4.282   3.504  1.00  0.00           H  
ATOM     48  HB  ILE A   4     -10.212   5.569   4.690  1.00  0.00           H  
ATOM     49 HG12 ILE A   4     -10.236   5.142   7.290  1.00  0.00           H  
ATOM     50 HG13 ILE A   4     -10.629   3.501   6.800  1.00  0.00           H  
ATOM     51 HG21 ILE A   4     -11.688   6.672   6.285  1.00  0.00           H  
ATOM     52 HG22 ILE A   4     -12.764   5.275   6.250  1.00  0.00           H  
ATOM     53 HG23 ILE A   4     -12.543   6.254   4.800  1.00  0.00           H  
ATOM     54 HD11 ILE A   4      -8.411   3.236   6.764  1.00  0.00           H  
ATOM     55 HD12 ILE A   4      -8.107   4.968   6.635  1.00  0.00           H  
ATOM     56 HD13 ILE A   4      -8.509   4.035   5.196  1.00  0.00           H  
ATOM     57  N   THR A   5      -9.594   3.526   2.732  1.00  0.00           N  
ATOM     58  CA  THR A   5      -8.438   2.858   2.142  1.00  0.00           C  
ATOM     59  C   THR A   5      -7.319   3.854   1.854  1.00  0.00           C  
ATOM     60  O   THR A   5      -7.459   5.051   2.110  1.00  0.00           O  
ATOM     61  CB  THR A   5      -8.840   2.135   0.854  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -7.748   1.387   0.337  1.00  0.00           O  
ATOM     63  CG2 THR A   5      -9.325   3.073  -0.236  1.00  0.00           C  
ATOM     64  H   THR A   5      -9.940   4.344   2.317  1.00  0.00           H  
ATOM     65  HA  THR A   5      -8.080   2.130   2.854  1.00  0.00           H  
ATOM     66  HB  THR A   5      -9.643   1.448   1.078  1.00  0.00           H  
ATOM     67  HG1 THR A   5      -7.392   1.822  -0.442  1.00  0.00           H  
ATOM     68 HG21 THR A   5      -9.198   2.600  -1.199  1.00  0.00           H  
ATOM     69 HG22 THR A   5      -8.751   3.988  -0.206  1.00  0.00           H  
ATOM     70 HG23 THR A   5     -10.370   3.297  -0.080  1.00  0.00           H  
ATOM     71  N   GLY A   6      -6.210   3.355   1.312  1.00  0.00           N  
ATOM     72  CA  GLY A   6      -5.097   4.230   0.995  1.00  0.00           C  
ATOM     73  C   GLY A   6      -3.856   3.544   0.464  1.00  0.00           C  
ATOM     74  O   GLY A   6      -3.848   2.339   0.217  1.00  0.00           O  
ATOM     75  H   GLY A   6      -6.167   2.394   1.125  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      -5.432   4.921   0.258  1.00  0.00           H  
ATOM     77  HA3 GLY A   6      -4.832   4.783   1.885  1.00  0.00           H  
ATOM     78  N   THR A   7      -2.805   4.345   0.283  1.00  0.00           N  
ATOM     79  CA  THR A   7      -1.538   3.850  -0.227  1.00  0.00           C  
ATOM     80  C   THR A   7      -0.546   3.616   0.896  1.00  0.00           C  
ATOM     81  O   THR A   7      -0.443   4.392   1.846  1.00  0.00           O  
ATOM     82  CB  THR A   7      -0.915   4.808  -1.233  1.00  0.00           C  
ATOM     83  OG1 THR A   7      -1.906   5.593  -1.874  1.00  0.00           O  
ATOM     84  CG2 THR A   7      -0.108   4.101  -2.302  1.00  0.00           C  
ATOM     85  H   THR A   7      -2.910   5.294   0.494  1.00  0.00           H  
ATOM     86  HA  THR A   7      -1.729   2.908  -0.718  1.00  0.00           H  
ATOM     87  HB  THR A   7      -0.245   5.465  -0.703  1.00  0.00           H  
ATOM     88  HG1 THR A   7      -1.509   6.401  -2.207  1.00  0.00           H  
ATOM     89 HG21 THR A   7       0.034   4.763  -3.143  1.00  0.00           H  
ATOM     90 HG22 THR A   7      -0.636   3.217  -2.625  1.00  0.00           H  
ATOM     91 HG23 THR A   7       0.858   3.817  -1.899  1.00  0.00           H  
ATOM     92  N   CYS A   8       0.188   2.542   0.742  1.00  0.00           N  
ATOM     93  CA  CYS A   8       1.213   2.132   1.668  1.00  0.00           C  
ATOM     94  C   CYS A   8       2.505   2.890   1.402  1.00  0.00           C  
ATOM     95  O   CYS A   8       2.665   3.454   0.321  1.00  0.00           O  
ATOM     96  CB  CYS A   8       1.427   0.633   1.583  1.00  0.00           C  
ATOM     97  SG  CYS A   8       0.167  -0.362   2.445  1.00  0.00           S  
ATOM     98  H   CYS A   8       0.065   2.003  -0.061  1.00  0.00           H  
ATOM     99  HA  CYS A   8       0.865   2.386   2.655  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       1.421   0.339   0.544  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       2.383   0.399   2.013  1.00  0.00           H  
ATOM    102  N   PRO A   9       3.446   2.915   2.377  1.00  0.00           N  
ATOM    103  CA  PRO A   9       4.737   3.586   2.253  1.00  0.00           C  
ATOM    104  C   PRO A   9       5.195   3.729   0.810  1.00  0.00           C  
ATOM    105  O   PRO A   9       4.608   3.149  -0.103  1.00  0.00           O  
ATOM    106  CB  PRO A   9       5.679   2.682   3.056  1.00  0.00           C  
ATOM    107  CG  PRO A   9       4.796   1.848   3.945  1.00  0.00           C  
ATOM    108  CD  PRO A   9       3.360   2.240   3.671  1.00  0.00           C  
ATOM    109  HA  PRO A   9       4.712   4.564   2.699  1.00  0.00           H  
ATOM    110  HB2 PRO A   9       6.250   2.064   2.379  1.00  0.00           H  
ATOM    111  HB3 PRO A   9       6.349   3.294   3.639  1.00  0.00           H  
ATOM    112  HG2 PRO A   9       4.942   0.804   3.719  1.00  0.00           H  
ATOM    113  HG3 PRO A   9       5.043   2.036   4.979  1.00  0.00           H  
ATOM    114  HD2 PRO A   9       2.746   1.359   3.608  1.00  0.00           H  
ATOM    115  HD3 PRO A   9       2.996   2.910   4.436  1.00  0.00           H  
ATOM    116  N   SER A  10       6.254   4.482   0.592  1.00  0.00           N  
ATOM    117  CA  SER A  10       6.757   4.668  -0.753  1.00  0.00           C  
ATOM    118  C   SER A  10       7.006   3.327  -1.418  1.00  0.00           C  
ATOM    119  O   SER A  10       7.819   2.533  -0.943  1.00  0.00           O  
ATOM    120  CB  SER A  10       8.059   5.466  -0.734  1.00  0.00           C  
ATOM    121  OG  SER A  10       7.937   6.657   0.028  1.00  0.00           O  
ATOM    122  H   SER A  10       6.740   4.890   1.338  1.00  0.00           H  
ATOM    123  HA  SER A  10       6.015   5.212  -1.317  1.00  0.00           H  
ATOM    124  HB2 SER A  10       8.839   4.856  -0.305  1.00  0.00           H  
ATOM    125  HB3 SER A  10       8.326   5.726  -1.747  1.00  0.00           H  
ATOM    126  HG  SER A  10       7.316   6.523   0.746  1.00  0.00           H  
ATOM    127  N   GLY A  11       6.375   3.112  -2.563  1.00  0.00           N  
ATOM    128  CA  GLY A  11       6.648   1.895  -3.295  1.00  0.00           C  
ATOM    129  C   GLY A  11       6.089   0.649  -2.652  1.00  0.00           C  
ATOM    130  O   GLY A  11       6.443  -0.456  -3.064  1.00  0.00           O  
ATOM    131  H   GLY A  11       5.826   3.825  -2.943  1.00  0.00           H  
ATOM    132  HA2 GLY A  11       6.225   1.986  -4.284  1.00  0.00           H  
ATOM    133  HA3 GLY A  11       7.719   1.786  -3.389  1.00  0.00           H  
ATOM    134  N   CYS A  12       5.230   0.782  -1.644  1.00  0.00           N  
ATOM    135  CA  CYS A  12       4.681  -0.399  -1.002  1.00  0.00           C  
ATOM    136  C   CYS A  12       3.645  -1.072  -1.886  1.00  0.00           C  
ATOM    137  O   CYS A  12       3.030  -0.428  -2.736  1.00  0.00           O  
ATOM    138  CB  CYS A  12       4.046  -0.041   0.326  1.00  0.00           C  
ATOM    139  SG  CYS A  12       3.730  -1.490   1.387  1.00  0.00           S  
ATOM    140  H   CYS A  12       4.900   1.667  -1.352  1.00  0.00           H  
ATOM    141  HA  CYS A  12       5.493  -1.089  -0.828  1.00  0.00           H  
ATOM    142  HB2 CYS A  12       4.684   0.641   0.864  1.00  0.00           H  
ATOM    143  HB3 CYS A  12       3.107   0.443   0.133  1.00  0.00           H  
ATOM    144  N   SER A  13       3.421  -2.357  -1.653  1.00  0.00           N  
ATOM    145  CA  SER A  13       2.418  -3.100  -2.398  1.00  0.00           C  
ATOM    146  C   SER A  13       1.004  -2.680  -1.980  1.00  0.00           C  
ATOM    147  O   SER A  13       0.618  -2.828  -0.822  1.00  0.00           O  
ATOM    148  CB  SER A  13       2.613  -4.598  -2.204  1.00  0.00           C  
ATOM    149  OG  SER A  13       3.875  -5.012  -2.679  1.00  0.00           O  
ATOM    150  H   SER A  13       3.899  -2.809  -0.926  1.00  0.00           H  
ATOM    151  HA  SER A  13       2.551  -2.865  -3.444  1.00  0.00           H  
ATOM    152  HB2 SER A  13       2.553  -4.827  -1.161  1.00  0.00           H  
ATOM    153  HB3 SER A  13       1.847  -5.134  -2.742  1.00  0.00           H  
ATOM    154  HG  SER A  13       3.977  -5.951  -2.518  1.00  0.00           H  
ATOM    155  N   GLY A  14       0.246  -2.153  -2.926  1.00  0.00           N  
ATOM    156  CA  GLY A  14      -1.115  -1.711  -2.636  1.00  0.00           C  
ATOM    157  C   GLY A  14      -1.916  -2.716  -1.837  1.00  0.00           C  
ATOM    158  O   GLY A  14      -2.624  -2.355  -0.897  1.00  0.00           O  
ATOM    159  H   GLY A  14       0.638  -2.060  -3.820  1.00  0.00           H  
ATOM    160  HA2 GLY A  14      -1.068  -0.800  -2.069  1.00  0.00           H  
ATOM    161  HA3 GLY A  14      -1.623  -1.525  -3.562  1.00  0.00           H  
ATOM    162  N   ASP A  15      -1.830  -3.970  -2.234  1.00  0.00           N  
ATOM    163  CA  ASP A  15      -2.583  -5.044  -1.585  1.00  0.00           C  
ATOM    164  C   ASP A  15      -2.071  -5.288  -0.172  1.00  0.00           C  
ATOM    165  O   ASP A  15      -2.694  -6.009   0.609  1.00  0.00           O  
ATOM    166  CB  ASP A  15      -2.477  -6.334  -2.397  1.00  0.00           C  
ATOM    167  CG  ASP A  15      -3.641  -7.274  -2.146  1.00  0.00           C  
ATOM    168  OD1 ASP A  15      -4.789  -6.898  -2.465  1.00  0.00           O  
ATOM    169  OD2 ASP A  15      -3.404  -8.387  -1.632  1.00  0.00           O  
ATOM    170  H   ASP A  15      -1.306  -4.172  -3.035  1.00  0.00           H  
ATOM    171  HA  ASP A  15      -3.618  -4.742  -1.535  1.00  0.00           H  
ATOM    172  HB2 ASP A  15      -2.456  -6.087  -3.442  1.00  0.00           H  
ATOM    173  HB3 ASP A  15      -1.563  -6.845  -2.133  1.00  0.00           H  
ATOM    174  N   CYS A  16      -0.965  -4.645   0.163  1.00  0.00           N  
ATOM    175  CA  CYS A  16      -0.407  -4.756   1.504  1.00  0.00           C  
ATOM    176  C   CYS A  16      -1.124  -3.776   2.430  1.00  0.00           C  
ATOM    177  O   CYS A  16      -0.859  -3.736   3.631  1.00  0.00           O  
ATOM    178  CB  CYS A  16       1.104  -4.481   1.515  1.00  0.00           C  
ATOM    179  SG  CYS A  16       2.123  -5.798   0.762  1.00  0.00           S  
ATOM    180  H   CYS A  16      -0.561  -4.036  -0.487  1.00  0.00           H  
ATOM    181  HA  CYS A  16      -0.588  -5.761   1.854  1.00  0.00           H  
ATOM    182  HB2 CYS A  16       1.299  -3.570   0.975  1.00  0.00           H  
ATOM    183  HB3 CYS A  16       1.429  -4.360   2.538  1.00  0.00           H  
ATOM    184  N   TYR A  17      -2.064  -3.004   1.866  1.00  0.00           N  
ATOM    185  CA  TYR A  17      -2.852  -2.052   2.622  1.00  0.00           C  
ATOM    186  C   TYR A  17      -3.985  -2.794   3.339  1.00  0.00           C  
ATOM    187  O   TYR A  17      -4.499  -3.771   2.794  1.00  0.00           O  
ATOM    188  CB  TYR A  17      -3.425  -1.025   1.645  1.00  0.00           C  
ATOM    189  CG  TYR A  17      -3.799   0.275   2.297  1.00  0.00           C  
ATOM    190  CD1 TYR A  17      -2.855   1.270   2.461  1.00  0.00           C  
ATOM    191  CD2 TYR A  17      -5.078   0.493   2.781  1.00  0.00           C  
ATOM    192  CE1 TYR A  17      -3.163   2.451   3.092  1.00  0.00           C  
ATOM    193  CE2 TYR A  17      -5.405   1.679   3.410  1.00  0.00           C  
ATOM    194  CZ  TYR A  17      -4.441   2.656   3.568  1.00  0.00           C  
ATOM    195  OH  TYR A  17      -4.759   3.837   4.201  1.00  0.00           O  
ATOM    196  H   TYR A  17      -2.282  -3.095   0.916  1.00  0.00           H  
ATOM    197  HA  TYR A  17      -2.210  -1.560   3.336  1.00  0.00           H  
ATOM    198  HB2 TYR A  17      -2.686  -0.813   0.887  1.00  0.00           H  
ATOM    199  HB3 TYR A  17      -4.302  -1.440   1.177  1.00  0.00           H  
ATOM    200  HD1 TYR A  17      -1.864   1.117   2.071  1.00  0.00           H  
ATOM    201  HD2 TYR A  17      -5.828  -0.271   2.641  1.00  0.00           H  
ATOM    202  HE1 TYR A  17      -2.404   3.205   3.207  1.00  0.00           H  
ATOM    203  HE2 TYR A  17      -6.404   1.833   3.783  1.00  0.00           H  
ATOM    204  HH  TYR A  17      -3.957   4.261   4.516  1.00  0.00           H  
ATOM    205  N   PRO A  18      -4.424  -2.379   4.548  1.00  0.00           N  
ATOM    206  CA  PRO A  18      -3.912  -1.240   5.312  1.00  0.00           C  
ATOM    207  C   PRO A  18      -2.782  -1.631   6.247  1.00  0.00           C  
ATOM    208  O   PRO A  18      -2.397  -0.852   7.119  1.00  0.00           O  
ATOM    209  CB  PRO A  18      -5.111  -0.824   6.176  1.00  0.00           C  
ATOM    210  CG  PRO A  18      -6.105  -1.942   6.100  1.00  0.00           C  
ATOM    211  CD  PRO A  18      -5.495  -3.043   5.280  1.00  0.00           C  
ATOM    212  HA  PRO A  18      -3.618  -0.413   4.686  1.00  0.00           H  
ATOM    213  HB2 PRO A  18      -4.779  -0.675   7.194  1.00  0.00           H  
ATOM    214  HB3 PRO A  18      -5.520   0.091   5.804  1.00  0.00           H  
ATOM    215  HG2 PRO A  18      -6.309  -2.306   7.092  1.00  0.00           H  
ATOM    216  HG3 PRO A  18      -7.016  -1.591   5.636  1.00  0.00           H  
ATOM    217  HD2 PRO A  18      -5.097  -3.809   5.918  1.00  0.00           H  
ATOM    218  HD3 PRO A  18      -6.223  -3.458   4.602  1.00  0.00           H  
ATOM    219  N   GLU A  19      -2.258  -2.839   6.087  1.00  0.00           N  
ATOM    220  CA  GLU A  19      -1.187  -3.304   6.950  1.00  0.00           C  
ATOM    221  C   GLU A  19       0.051  -2.438   6.756  1.00  0.00           C  
ATOM    222  O   GLU A  19       0.681  -2.002   7.719  1.00  0.00           O  
ATOM    223  CB  GLU A  19      -0.893  -4.782   6.675  1.00  0.00           C  
ATOM    224  CG  GLU A  19       0.088  -5.391   7.661  1.00  0.00           C  
ATOM    225  CD  GLU A  19       0.191  -6.899   7.545  1.00  0.00           C  
ATOM    226  OE1 GLU A  19       0.437  -7.395   6.426  1.00  0.00           O  
ATOM    227  OE2 GLU A  19       0.031  -7.584   8.577  1.00  0.00           O  
ATOM    228  H   GLU A  19      -2.585  -3.430   5.378  1.00  0.00           H  
ATOM    229  HA  GLU A  19      -1.522  -3.199   7.970  1.00  0.00           H  
ATOM    230  HB2 GLU A  19      -1.819  -5.335   6.737  1.00  0.00           H  
ATOM    231  HB3 GLU A  19      -0.491  -4.883   5.679  1.00  0.00           H  
ATOM    232  HG2 GLU A  19       1.059  -4.968   7.486  1.00  0.00           H  
ATOM    233  HG3 GLU A  19      -0.234  -5.141   8.657  1.00  0.00           H  
ATOM    234  N   CYS A  20       0.374  -2.178   5.495  1.00  0.00           N  
ATOM    235  CA  CYS A  20       1.513  -1.346   5.128  1.00  0.00           C  
ATOM    236  C   CYS A  20       2.779  -1.635   5.942  1.00  0.00           C  
ATOM    237  O   CYS A  20       3.492  -0.712   6.336  1.00  0.00           O  
ATOM    238  CB  CYS A  20       1.128   0.122   5.291  1.00  0.00           C  
ATOM    239  SG  CYS A  20      -0.192   0.668   4.160  1.00  0.00           S  
ATOM    240  H   CYS A  20      -0.179  -2.554   4.779  1.00  0.00           H  
ATOM    241  HA  CYS A  20       1.722  -1.536   4.088  1.00  0.00           H  
ATOM    242  HB2 CYS A  20       0.778   0.279   6.301  1.00  0.00           H  
ATOM    243  HB3 CYS A  20       1.995   0.742   5.119  1.00  0.00           H  
ATOM    244  N   PRO A  21       3.101  -2.914   6.175  1.00  0.00           N  
ATOM    245  CA  PRO A  21       4.305  -3.295   6.906  1.00  0.00           C  
ATOM    246  C   PRO A  21       5.522  -3.243   5.986  1.00  0.00           C  
ATOM    247  O   PRO A  21       5.382  -3.419   4.777  1.00  0.00           O  
ATOM    248  CB  PRO A  21       4.007  -4.738   7.319  1.00  0.00           C  
ATOM    249  CG  PRO A  21       3.175  -5.255   6.198  1.00  0.00           C  
ATOM    250  CD  PRO A  21       2.346  -4.088   5.718  1.00  0.00           C  
ATOM    251  HA  PRO A  21       4.459  -2.667   7.773  1.00  0.00           H  
ATOM    252  HB2 PRO A  21       4.931  -5.293   7.413  1.00  0.00           H  
ATOM    253  HB3 PRO A  21       3.465  -4.758   8.254  1.00  0.00           H  
ATOM    254  HG2 PRO A  21       3.814  -5.608   5.409  1.00  0.00           H  
ATOM    255  HG3 PRO A  21       2.535  -6.049   6.550  1.00  0.00           H  
ATOM    256  HD2 PRO A  21       2.255  -4.090   4.647  1.00  0.00           H  
ATOM    257  HD3 PRO A  21       1.377  -4.114   6.169  1.00  0.00           H  
ATOM    258  N   PRO A  22       6.731  -2.998   6.517  1.00  0.00           N  
ATOM    259  CA  PRO A  22       7.919  -2.926   5.673  1.00  0.00           C  
ATOM    260  C   PRO A  22       8.114  -4.190   4.846  1.00  0.00           C  
ATOM    261  O   PRO A  22       8.313  -4.143   3.633  1.00  0.00           O  
ATOM    262  CB  PRO A  22       9.089  -2.739   6.645  1.00  0.00           C  
ATOM    263  CG  PRO A  22       8.528  -2.783   8.033  1.00  0.00           C  
ATOM    264  CD  PRO A  22       7.025  -2.769   7.944  1.00  0.00           C  
ATOM    265  HA  PRO A  22       7.866  -2.086   5.009  1.00  0.00           H  
ATOM    266  HB2 PRO A  22       9.810  -3.527   6.494  1.00  0.00           H  
ATOM    267  HB3 PRO A  22       9.556  -1.790   6.450  1.00  0.00           H  
ATOM    268  HG2 PRO A  22       8.857  -3.682   8.529  1.00  0.00           H  
ATOM    269  HG3 PRO A  22       8.871  -1.921   8.580  1.00  0.00           H  
ATOM    270  HD2 PRO A  22       6.619  -3.561   8.556  1.00  0.00           H  
ATOM    271  HD3 PRO A  22       6.642  -1.811   8.267  1.00  0.00           H  
ATOM    272  N   GLY A  23       8.063  -5.310   5.532  1.00  0.00           N  
ATOM    273  CA  GLY A  23       8.240  -6.609   4.907  1.00  0.00           C  
ATOM    274  C   GLY A  23       7.386  -6.773   3.662  1.00  0.00           C  
ATOM    275  O   GLY A  23       7.890  -7.095   2.587  1.00  0.00           O  
ATOM    276  H   GLY A  23       7.915  -5.253   6.491  1.00  0.00           H  
ATOM    277  HA2 GLY A  23       9.270  -6.700   4.630  1.00  0.00           H  
ATOM    278  HA3 GLY A  23       7.983  -7.383   5.614  1.00  0.00           H  
ATOM    279  N   CYS A  24       6.093  -6.536   3.816  1.00  0.00           N  
ATOM    280  CA  CYS A  24       5.149  -6.639   2.714  1.00  0.00           C  
ATOM    281  C   CYS A  24       5.432  -5.560   1.671  1.00  0.00           C  
ATOM    282  O   CYS A  24       5.113  -5.717   0.493  1.00  0.00           O  
ATOM    283  CB  CYS A  24       3.736  -6.493   3.263  1.00  0.00           C  
ATOM    284  SG  CYS A  24       2.400  -7.178   2.224  1.00  0.00           S  
ATOM    285  H   CYS A  24       5.767  -6.271   4.700  1.00  0.00           H  
ATOM    286  HA  CYS A  24       5.261  -7.611   2.260  1.00  0.00           H  
ATOM    287  HB2 CYS A  24       3.683  -6.992   4.218  1.00  0.00           H  
ATOM    288  HB3 CYS A  24       3.544  -5.449   3.407  1.00  0.00           H  
ATOM    289  N   CYS A  25       6.024  -4.458   2.124  1.00  0.00           N  
ATOM    290  CA  CYS A  25       6.348  -3.337   1.251  1.00  0.00           C  
ATOM    291  C   CYS A  25       7.559  -3.633   0.370  1.00  0.00           C  
ATOM    292  O   CYS A  25       7.577  -3.291  -0.812  1.00  0.00           O  
ATOM    293  CB  CYS A  25       6.627  -2.101   2.100  1.00  0.00           C  
ATOM    294  SG  CYS A  25       5.141  -1.349   2.835  1.00  0.00           S  
ATOM    295  H   CYS A  25       6.235  -4.388   3.079  1.00  0.00           H  
ATOM    296  HA  CYS A  25       5.497  -3.147   0.620  1.00  0.00           H  
ATOM    297  HB2 CYS A  25       7.287  -2.371   2.910  1.00  0.00           H  
ATOM    298  HB3 CYS A  25       7.111  -1.360   1.489  1.00  0.00           H  
ATOM    299  N   GLY A  26       8.570  -4.253   0.962  1.00  0.00           N  
ATOM    300  CA  GLY A  26       9.791  -4.582   0.235  1.00  0.00           C  
ATOM    301  C   GLY A  26       9.539  -5.105  -1.170  1.00  0.00           C  
ATOM    302  O   GLY A  26       9.808  -4.414  -2.151  1.00  0.00           O  
ATOM    303  H   GLY A  26       8.492  -4.481   1.909  1.00  0.00           H  
ATOM    304  HA2 GLY A  26      10.402  -3.694   0.166  1.00  0.00           H  
ATOM    305  HA3 GLY A  26      10.332  -5.331   0.794  1.00  0.00           H  
ATOM    306  N   GLN A  27       9.009  -6.323  -1.264  1.00  0.00           N  
ATOM    307  CA  GLN A  27       8.705  -6.942  -2.556  1.00  0.00           C  
ATOM    308  C   GLN A  27       9.899  -6.911  -3.510  1.00  0.00           C  
ATOM    309  O   GLN A  27      10.359  -5.845  -3.918  1.00  0.00           O  
ATOM    310  CB  GLN A  27       7.516  -6.226  -3.181  1.00  0.00           C  
ATOM    311  CG  GLN A  27       6.259  -7.070  -3.212  1.00  0.00           C  
ATOM    312  CD  GLN A  27       6.021  -7.723  -4.560  1.00  0.00           C  
ATOM    313  OE1 GLN A  27       6.073  -8.946  -4.689  1.00  0.00           O  
ATOM    314  NE2 GLN A  27       5.754  -6.908  -5.574  1.00  0.00           N  
ATOM    315  H   GLN A  27       8.800  -6.809  -0.442  1.00  0.00           H  
ATOM    316  HA  GLN A  27       8.432  -7.975  -2.384  1.00  0.00           H  
ATOM    317  HB2 GLN A  27       7.314  -5.340  -2.600  1.00  0.00           H  
ATOM    318  HB3 GLN A  27       7.764  -5.941  -4.192  1.00  0.00           H  
ATOM    319  HG2 GLN A  27       6.343  -7.843  -2.463  1.00  0.00           H  
ATOM    320  HG3 GLN A  27       5.420  -6.440  -2.983  1.00  0.00           H  
ATOM    321 HE21 GLN A  27       5.726  -5.944  -5.398  1.00  0.00           H  
ATOM    322 HE22 GLN A  27       5.596  -7.303  -6.457  1.00  0.00           H  
ATOM    323  N   VAL A  28      10.381  -8.096  -3.875  1.00  0.00           N  
ATOM    324  CA  VAL A  28      11.503  -8.225  -4.793  1.00  0.00           C  
ATOM    325  C   VAL A  28      12.770  -7.620  -4.199  1.00  0.00           C  
ATOM    326  O   VAL A  28      12.761  -6.501  -3.685  1.00  0.00           O  
ATOM    327  CB  VAL A  28      11.177  -7.549  -6.137  1.00  0.00           C  
ATOM    328  CG1 VAL A  28      12.402  -7.449  -7.042  1.00  0.00           C  
ATOM    329  CG2 VAL A  28      10.049  -8.282  -6.852  1.00  0.00           C  
ATOM    330  H   VAL A  28       9.962  -8.900  -3.528  1.00  0.00           H  
ATOM    331  HA  VAL A  28      11.670  -9.277  -4.975  1.00  0.00           H  
ATOM    332  HB  VAL A  28      10.838  -6.557  -5.917  1.00  0.00           H  
ATOM    333 HG11 VAL A  28      12.623  -8.421  -7.457  1.00  0.00           H  
ATOM    334 HG12 VAL A  28      13.249  -7.099  -6.472  1.00  0.00           H  
ATOM    335 HG13 VAL A  28      12.199  -6.755  -7.843  1.00  0.00           H  
ATOM    336 HG21 VAL A  28      10.086  -8.054  -7.907  1.00  0.00           H  
ATOM    337 HG22 VAL A  28       9.099  -7.962  -6.450  1.00  0.00           H  
ATOM    338 HG23 VAL A  28      10.162  -9.346  -6.710  1.00  0.00           H  
ATOM    339  N   ASN A  29      13.857  -8.373  -4.283  1.00  0.00           N  
ATOM    340  CA  ASN A  29      15.144  -7.933  -3.766  1.00  0.00           C  
ATOM    341  C   ASN A  29      16.288  -8.554  -4.565  1.00  0.00           C  
ATOM    342  O   ASN A  29      16.305  -9.761  -4.805  1.00  0.00           O  
ATOM    343  CB  ASN A  29      15.275  -8.301  -2.287  1.00  0.00           C  
ATOM    344  CG  ASN A  29      15.811  -7.156  -1.450  1.00  0.00           C  
ATOM    345  OD1 ASN A  29      16.172  -6.103  -1.976  1.00  0.00           O  
ATOM    346  ND2 ASN A  29      15.866  -7.358  -0.138  1.00  0.00           N  
ATOM    347  H   ASN A  29      13.789  -9.247  -4.707  1.00  0.00           H  
ATOM    348  HA  ASN A  29      15.188  -6.864  -3.869  1.00  0.00           H  
ATOM    349  HB2 ASN A  29      14.304  -8.576  -1.905  1.00  0.00           H  
ATOM    350  HB3 ASN A  29      15.947  -9.141  -2.189  1.00  0.00           H  
ATOM    351 HD21 ASN A  29      15.562  -8.222   0.209  1.00  0.00           H  
ATOM    352 HD22 ASN A  29      16.207  -6.635   0.427  1.00  0.00           H  
ATOM    353  N   LEU A  30      17.240  -7.723  -4.979  1.00  0.00           N  
ATOM    354  CA  LEU A  30      18.381  -8.198  -5.754  1.00  0.00           C  
ATOM    355  C   LEU A  30      19.665  -8.149  -4.931  1.00  0.00           C  
ATOM    356  O   LEU A  30      20.573  -7.371  -5.222  1.00  0.00           O  
ATOM    357  CB  LEU A  30      18.542  -7.365  -7.030  1.00  0.00           C  
ATOM    358  CG  LEU A  30      17.865  -7.943  -8.275  1.00  0.00           C  
ATOM    359  CD1 LEU A  30      18.372  -9.351  -8.559  1.00  0.00           C  
ATOM    360  CD2 LEU A  30      16.352  -7.942  -8.108  1.00  0.00           C  
ATOM    361  H   LEU A  30      17.173  -6.770  -4.760  1.00  0.00           H  
ATOM    362  HA  LEU A  30      18.186  -9.223  -6.028  1.00  0.00           H  
ATOM    363  HB2 LEU A  30      18.129  -6.383  -6.845  1.00  0.00           H  
ATOM    364  HB3 LEU A  30      19.596  -7.261  -7.236  1.00  0.00           H  
ATOM    365  HG  LEU A  30      18.108  -7.324  -9.126  1.00  0.00           H  
ATOM    366 HD11 LEU A  30      18.124  -9.999  -7.733  1.00  0.00           H  
ATOM    367 HD12 LEU A  30      19.444  -9.328  -8.689  1.00  0.00           H  
ATOM    368 HD13 LEU A  30      17.909  -9.724  -9.460  1.00  0.00           H  
ATOM    369 HD21 LEU A  30      15.892  -7.557  -9.006  1.00  0.00           H  
ATOM    370 HD22 LEU A  30      16.082  -7.316  -7.270  1.00  0.00           H  
ATOM    371 HD23 LEU A  30      16.007  -8.949  -7.930  1.00  0.00           H  
ATOM    372  N   ASN A  31      19.734  -8.989  -3.905  1.00  0.00           N  
ATOM    373  CA  ASN A  31      20.909  -9.046  -3.042  1.00  0.00           C  
ATOM    374  C   ASN A  31      21.063 -10.433  -2.426  1.00  0.00           C  
ATOM    375  O   ASN A  31      20.453 -11.386  -2.956  1.00  0.00           O  
ATOM    376  CB  ASN A  31      20.811  -7.991  -1.939  1.00  0.00           C  
ATOM    377  CG  ASN A  31      19.529  -8.108  -1.139  1.00  0.00           C  
ATOM    378  OD1 ASN A  31      18.776  -9.070  -1.291  1.00  0.00           O  
ATOM    379  ND2 ASN A  31      19.274  -7.128  -0.279  1.00  0.00           N  
ATOM    380  OXT ASN A  31      21.792 -10.554  -1.418  1.00  0.00           O  
ATOM    381  H   ASN A  31      18.979  -9.588  -3.725  1.00  0.00           H  
ATOM    382  HA  ASN A  31      21.776  -8.839  -3.650  1.00  0.00           H  
ATOM    383  HB2 ASN A  31      21.646  -8.106  -1.264  1.00  0.00           H  
ATOM    384  HB3 ASN A  31      20.848  -7.008  -2.385  1.00  0.00           H  
ATOM    385 HD21 ASN A  31      19.918  -6.393  -0.210  1.00  0.00           H  
ATOM    386 HD22 ASN A  31      18.450  -7.180   0.250  1.00  0.00           H  
TER     387      ASN A  31                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -8.883   7.317  14.468  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.680   6.497  13.515  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.809   5.654  12.603  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.696   6.051  12.255  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.051   6.782  14.791  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.461   7.568  15.294  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.561   8.192  14.006  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.330   5.843  14.077  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.284   7.155  12.908  1.00  0.00           H  
ATOM     10  N   SER A   2      -9.314   4.488  12.213  1.00  0.00           N  
ATOM     11  CA  SER A   2      -8.574   3.589  11.334  1.00  0.00           C  
ATOM     12  C   SER A   2      -9.013   3.772   9.884  1.00  0.00           C  
ATOM     13  O   SER A   2     -10.134   4.201   9.617  1.00  0.00           O  
ATOM     14  CB  SER A   2      -8.777   2.133  11.762  1.00  0.00           C  
ATOM     15  OG  SER A   2      -9.242   2.053  13.099  1.00  0.00           O  
ATOM     16  H   SER A   2     -10.207   4.226  12.521  1.00  0.00           H  
ATOM     17  HA  SER A   2      -7.526   3.836  11.414  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -9.504   1.667  11.114  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -7.839   1.604  11.688  1.00  0.00           H  
ATOM     20  HG  SER A   2      -8.497   2.125  13.701  1.00  0.00           H  
ATOM     21  N   GLN A   3      -8.121   3.448   8.953  1.00  0.00           N  
ATOM     22  CA  GLN A   3      -8.422   3.581   7.532  1.00  0.00           C  
ATOM     23  C   GLN A   3      -8.223   2.256   6.804  1.00  0.00           C  
ATOM     24  O   GLN A   3      -7.361   1.457   7.170  1.00  0.00           O  
ATOM     25  CB  GLN A   3      -7.543   4.663   6.903  1.00  0.00           C  
ATOM     26  CG  GLN A   3      -7.468   5.940   7.727  1.00  0.00           C  
ATOM     27  CD  GLN A   3      -6.052   6.297   8.132  1.00  0.00           C  
ATOM     28  OE1 GLN A   3      -5.547   5.830   9.152  1.00  0.00           O  
ATOM     29  NE2 GLN A   3      -5.406   7.134   7.329  1.00  0.00           N  
ATOM     30  H   GLN A   3      -7.242   3.112   9.227  1.00  0.00           H  
ATOM     31  HA  GLN A   3      -9.457   3.875   7.439  1.00  0.00           H  
ATOM     32  HB2 GLN A   3      -6.544   4.273   6.786  1.00  0.00           H  
ATOM     33  HB3 GLN A   3      -7.937   4.912   5.930  1.00  0.00           H  
ATOM     34  HG2 GLN A   3      -7.871   6.753   7.141  1.00  0.00           H  
ATOM     35  HG3 GLN A   3      -8.063   5.814   8.619  1.00  0.00           H  
ATOM     36 HE21 GLN A   3      -5.872   7.466   6.535  1.00  0.00           H  
ATOM     37 HE22 GLN A   3      -4.489   7.386   7.565  1.00  0.00           H  
ATOM     38  N   ILE A   4      -9.031   2.029   5.772  1.00  0.00           N  
ATOM     39  CA  ILE A   4      -8.952   0.806   4.993  1.00  0.00           C  
ATOM     40  C   ILE A   4      -8.489   1.080   3.565  1.00  0.00           C  
ATOM     41  O   ILE A   4      -7.685   0.333   3.012  1.00  0.00           O  
ATOM     42  CB  ILE A   4     -10.303   0.069   4.953  1.00  0.00           C  
ATOM     43  CG1 ILE A   4     -11.375   0.878   4.216  1.00  0.00           C  
ATOM     44  CG2 ILE A   4     -10.766  -0.274   6.359  1.00  0.00           C  
ATOM     45  CD1 ILE A   4     -11.505   0.505   2.760  1.00  0.00           C  
ATOM     46  H   ILE A   4      -9.694   2.697   5.533  1.00  0.00           H  
ATOM     47  HA  ILE A   4      -8.232   0.158   5.470  1.00  0.00           H  
ATOM     48  HB  ILE A   4     -10.146  -0.846   4.425  1.00  0.00           H  
ATOM     49 HG12 ILE A   4     -12.333   0.706   4.686  1.00  0.00           H  
ATOM     50 HG13 ILE A   4     -11.143   1.927   4.268  1.00  0.00           H  
ATOM     51 HG21 ILE A   4     -10.356  -1.230   6.650  1.00  0.00           H  
ATOM     52 HG22 ILE A   4     -11.846  -0.325   6.381  1.00  0.00           H  
ATOM     53 HG23 ILE A   4     -10.428   0.487   7.047  1.00  0.00           H  
ATOM     54 HD11 ILE A   4     -10.529   0.517   2.297  1.00  0.00           H  
ATOM     55 HD12 ILE A   4     -12.150   1.213   2.264  1.00  0.00           H  
ATOM     56 HD13 ILE A   4     -11.928  -0.485   2.679  1.00  0.00           H  
ATOM     57  N   THR A   5      -9.007   2.148   2.970  1.00  0.00           N  
ATOM     58  CA  THR A   5      -8.654   2.515   1.610  1.00  0.00           C  
ATOM     59  C   THR A   5      -7.495   3.521   1.582  1.00  0.00           C  
ATOM     60  O   THR A   5      -7.646   4.659   2.028  1.00  0.00           O  
ATOM     61  CB  THR A   5      -9.867   3.124   0.919  1.00  0.00           C  
ATOM     62  OG1 THR A   5     -10.778   3.650   1.868  1.00  0.00           O  
ATOM     63  CG2 THR A   5     -10.621   2.139   0.057  1.00  0.00           C  
ATOM     64  H   THR A   5      -9.651   2.698   3.449  1.00  0.00           H  
ATOM     65  HA  THR A   5      -8.366   1.617   1.085  1.00  0.00           H  
ATOM     66  HB  THR A   5      -9.534   3.928   0.290  1.00  0.00           H  
ATOM     67  HG1 THR A   5     -10.424   4.464   2.235  1.00  0.00           H  
ATOM     68 HG21 THR A   5      -9.969   1.321  -0.209  1.00  0.00           H  
ATOM     69 HG22 THR A   5     -10.967   2.633  -0.839  1.00  0.00           H  
ATOM     70 HG23 THR A   5     -11.467   1.758   0.608  1.00  0.00           H  
ATOM     71  N   GLY A   6      -6.348   3.106   1.042  1.00  0.00           N  
ATOM     72  CA  GLY A   6      -5.207   4.005   0.960  1.00  0.00           C  
ATOM     73  C   GLY A   6      -3.934   3.376   0.421  1.00  0.00           C  
ATOM     74  O   GLY A   6      -3.885   2.177   0.151  1.00  0.00           O  
ATOM     75  H   GLY A   6      -6.294   2.194   0.693  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      -5.480   4.817   0.321  1.00  0.00           H  
ATOM     77  HA3 GLY A   6      -5.009   4.401   1.944  1.00  0.00           H  
ATOM     78  N   THR A   7      -2.900   4.209   0.266  1.00  0.00           N  
ATOM     79  CA  THR A   7      -1.614   3.749  -0.245  1.00  0.00           C  
ATOM     80  C   THR A   7      -0.616   3.535   0.877  1.00  0.00           C  
ATOM     81  O   THR A   7      -0.525   4.316   1.823  1.00  0.00           O  
ATOM     82  CB  THR A   7      -1.006   4.721  -1.249  1.00  0.00           C  
ATOM     83  OG1 THR A   7      -2.001   5.508  -1.891  1.00  0.00           O  
ATOM     84  CG2 THR A   7      -0.189   4.025  -2.320  1.00  0.00           C  
ATOM     85  H   THR A   7      -3.026   5.151   0.496  1.00  0.00           H  
ATOM     86  HA  THR A   7      -1.781   2.805  -0.738  1.00  0.00           H  
ATOM     87  HB  THR A   7      -0.340   5.379  -0.716  1.00  0.00           H  
ATOM     88  HG1 THR A   7      -2.871   5.150  -1.705  1.00  0.00           H  
ATOM     89 HG21 THR A   7      -0.703   3.131  -2.642  1.00  0.00           H  
ATOM     90 HG22 THR A   7       0.782   3.756  -1.918  1.00  0.00           H  
ATOM     91 HG23 THR A   7      -0.057   4.688  -3.162  1.00  0.00           H  
ATOM     92  N   CYS A   8       0.139   2.470   0.727  1.00  0.00           N  
ATOM     93  CA  CYS A   8       1.174   2.081   1.657  1.00  0.00           C  
ATOM     94  C   CYS A   8       2.458   2.852   1.395  1.00  0.00           C  
ATOM     95  O   CYS A   8       2.624   3.402   0.309  1.00  0.00           O  
ATOM     96  CB  CYS A   8       1.421   0.587   1.576  1.00  0.00           C  
ATOM     97  SG  CYS A   8       0.193  -0.427   2.457  1.00  0.00           S  
ATOM     98  H   CYS A   8       0.023   1.925  -0.074  1.00  0.00           H  
ATOM     99  HA  CYS A   8       0.822   2.330   2.644  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       1.414   0.287   0.539  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       2.387   0.379   2.001  1.00  0.00           H  
ATOM    102  N   PRO A   9       3.391   2.891   2.378  1.00  0.00           N  
ATOM    103  CA  PRO A   9       4.681   3.566   2.259  1.00  0.00           C  
ATOM    104  C   PRO A   9       5.143   3.718   0.816  1.00  0.00           C  
ATOM    105  O   PRO A   9       4.562   3.139  -0.100  1.00  0.00           O  
ATOM    106  CB  PRO A   9       5.619   2.654   3.055  1.00  0.00           C  
ATOM    107  CG  PRO A   9       4.742   1.887   4.007  1.00  0.00           C  
ATOM    108  CD  PRO A   9       3.299   2.223   3.680  1.00  0.00           C  
ATOM    109  HA  PRO A   9       4.655   4.540   2.714  1.00  0.00           H  
ATOM    110  HB2 PRO A   9       6.139   1.992   2.379  1.00  0.00           H  
ATOM    111  HB3 PRO A   9       6.336   3.260   3.590  1.00  0.00           H  
ATOM    112  HG2 PRO A   9       4.915   0.825   3.883  1.00  0.00           H  
ATOM    113  HG3 PRO A   9       4.971   2.175   5.021  1.00  0.00           H  
ATOM    114  HD2 PRO A   9       2.719   1.319   3.606  1.00  0.00           H  
ATOM    115  HD3 PRO A   9       2.883   2.883   4.426  1.00  0.00           H  
ATOM    116  N   SER A  10       6.202   4.475   0.603  1.00  0.00           N  
ATOM    117  CA  SER A  10       6.711   4.667  -0.740  1.00  0.00           C  
ATOM    118  C   SER A  10       6.968   3.331  -1.413  1.00  0.00           C  
ATOM    119  O   SER A  10       7.786   2.539  -0.945  1.00  0.00           O  
ATOM    120  CB  SER A  10       8.005   5.472  -0.699  1.00  0.00           C  
ATOM    121  OG  SER A  10       7.889   6.586   0.170  1.00  0.00           O  
ATOM    122  H   SER A  10       6.687   4.880   1.352  1.00  0.00           H  
ATOM    123  HA  SER A  10       5.972   5.214  -1.305  1.00  0.00           H  
ATOM    124  HB2 SER A  10       8.805   4.838  -0.347  1.00  0.00           H  
ATOM    125  HB3 SER A  10       8.236   5.825  -1.691  1.00  0.00           H  
ATOM    126  HG  SER A  10       7.001   6.947   0.112  1.00  0.00           H  
ATOM    127  N   GLY A  11       6.336   3.123  -2.560  1.00  0.00           N  
ATOM    128  CA  GLY A  11       6.611   1.914  -3.305  1.00  0.00           C  
ATOM    129  C   GLY A  11       6.054   0.660  -2.673  1.00  0.00           C  
ATOM    130  O   GLY A  11       6.411  -0.440  -3.098  1.00  0.00           O  
ATOM    131  H   GLY A  11       5.786   3.839  -2.933  1.00  0.00           H  
ATOM    132  HA2 GLY A  11       6.188   2.015  -4.293  1.00  0.00           H  
ATOM    133  HA3 GLY A  11       7.681   1.807  -3.400  1.00  0.00           H  
ATOM    134  N   CYS A  12       5.195   0.778  -1.662  1.00  0.00           N  
ATOM    135  CA  CYS A  12       4.651  -0.413  -1.030  1.00  0.00           C  
ATOM    136  C   CYS A  12       3.611  -1.080  -1.916  1.00  0.00           C  
ATOM    137  O   CYS A  12       2.994  -0.432  -2.762  1.00  0.00           O  
ATOM    138  CB  CYS A  12       4.023  -0.065   0.307  1.00  0.00           C  
ATOM    139  SG  CYS A  12       3.713  -1.513   1.369  1.00  0.00           S  
ATOM    140  H   CYS A  12       4.860   1.659  -1.361  1.00  0.00           H  
ATOM    141  HA  CYS A  12       5.465  -1.102  -0.867  1.00  0.00           H  
ATOM    142  HB2 CYS A  12       4.661   0.616   0.842  1.00  0.00           H  
ATOM    143  HB3 CYS A  12       3.082   0.416   0.121  1.00  0.00           H  
ATOM    144  N   SER A  13       3.384  -2.367  -1.687  1.00  0.00           N  
ATOM    145  CA  SER A  13       2.375  -3.106  -2.429  1.00  0.00           C  
ATOM    146  C   SER A  13       0.966  -2.684  -1.997  1.00  0.00           C  
ATOM    147  O   SER A  13       0.596  -2.817  -0.832  1.00  0.00           O  
ATOM    148  CB  SER A  13       2.577  -4.605  -2.244  1.00  0.00           C  
ATOM    149  OG  SER A  13       3.833  -5.008  -2.747  1.00  0.00           O  
ATOM    150  H   SER A  13       3.860  -2.822  -0.962  1.00  0.00           H  
ATOM    151  HA  SER A  13       2.500  -2.865  -3.474  1.00  0.00           H  
ATOM    152  HB2 SER A  13       2.539  -4.841  -1.202  1.00  0.00           H  
ATOM    153  HB3 SER A  13       1.803  -5.143  -2.771  1.00  0.00           H  
ATOM    154  HG  SER A  13       4.526  -4.521  -2.295  1.00  0.00           H  
ATOM    155  N   GLY A  14       0.194  -2.170  -2.940  1.00  0.00           N  
ATOM    156  CA  GLY A  14      -1.165  -1.726  -2.640  1.00  0.00           C  
ATOM    157  C   GLY A  14      -1.950  -2.720  -1.813  1.00  0.00           C  
ATOM    158  O   GLY A  14      -2.639  -2.347  -0.863  1.00  0.00           O  
ATOM    159  H   GLY A  14       0.572  -2.087  -3.840  1.00  0.00           H  
ATOM    160  HA2 GLY A  14      -1.114  -0.805  -2.088  1.00  0.00           H  
ATOM    161  HA3 GLY A  14      -1.686  -1.559  -3.561  1.00  0.00           H  
ATOM    162  N   ASP A  15      -1.871  -3.980  -2.199  1.00  0.00           N  
ATOM    163  CA  ASP A  15      -2.608  -5.046  -1.517  1.00  0.00           C  
ATOM    164  C   ASP A  15      -2.058  -5.272  -0.116  1.00  0.00           C  
ATOM    165  O   ASP A  15      -2.660  -5.980   0.689  1.00  0.00           O  
ATOM    166  CB  ASP A  15      -2.544  -6.359  -2.303  1.00  0.00           C  
ATOM    167  CG  ASP A  15      -3.822  -7.165  -2.177  1.00  0.00           C  
ATOM    168  OD1 ASP A  15      -4.170  -7.551  -1.041  1.00  0.00           O  
ATOM    169  OD2 ASP A  15      -4.475  -7.409  -3.213  1.00  0.00           O  
ATOM    170  H   ASP A  15      -1.358  -4.190  -3.004  1.00  0.00           H  
ATOM    171  HA  ASP A  15      -3.639  -4.736  -1.437  1.00  0.00           H  
ATOM    172  HB2 ASP A  15      -2.378  -6.146  -3.346  1.00  0.00           H  
ATOM    173  HB3 ASP A  15      -1.726  -6.957  -1.928  1.00  0.00           H  
ATOM    174  N   CYS A  16      -0.938  -4.627   0.187  1.00  0.00           N  
ATOM    175  CA  CYS A  16      -0.356  -4.728   1.519  1.00  0.00           C  
ATOM    176  C   CYS A  16      -1.055  -3.733   2.436  1.00  0.00           C  
ATOM    177  O   CYS A  16      -0.818  -3.709   3.645  1.00  0.00           O  
ATOM    178  CB  CYS A  16       1.157  -4.467   1.508  1.00  0.00           C  
ATOM    179  SG  CYS A  16       2.154  -5.801   0.758  1.00  0.00           S  
ATOM    180  H   CYS A  16      -0.544  -4.025  -0.477  1.00  0.00           H  
ATOM    181  HA  CYS A  16      -0.541  -5.728   1.885  1.00  0.00           H  
ATOM    182  HB2 CYS A  16       1.354  -3.564   0.954  1.00  0.00           H  
ATOM    183  HB3 CYS A  16       1.496  -4.336   2.525  1.00  0.00           H  
ATOM    184  N   TYR A  17      -1.954  -2.934   1.849  1.00  0.00           N  
ATOM    185  CA  TYR A  17      -2.735  -1.961   2.578  1.00  0.00           C  
ATOM    186  C   TYR A  17      -3.910  -2.670   3.257  1.00  0.00           C  
ATOM    187  O   TYR A  17      -4.436  -3.630   2.694  1.00  0.00           O  
ATOM    188  CB  TYR A  17      -3.243  -0.916   1.586  1.00  0.00           C  
ATOM    189  CG  TYR A  17      -3.630   0.379   2.237  1.00  0.00           C  
ATOM    190  CD1 TYR A  17      -2.683   1.357   2.461  1.00  0.00           C  
ATOM    191  CD2 TYR A  17      -4.926   0.602   2.663  1.00  0.00           C  
ATOM    192  CE1 TYR A  17      -3.008   2.531   3.099  1.00  0.00           C  
ATOM    193  CE2 TYR A  17      -5.270   1.782   3.294  1.00  0.00           C  
ATOM    194  CZ  TYR A  17      -4.305   2.743   3.515  1.00  0.00           C  
ATOM    195  OH  TYR A  17      -4.638   3.917   4.153  1.00  0.00           O  
ATOM    196  H   TYR A  17      -2.148  -3.021   0.895  1.00  0.00           H  
ATOM    197  HA  TYR A  17      -2.102  -1.490   3.313  1.00  0.00           H  
ATOM    198  HB2 TYR A  17      -2.465  -0.706   0.868  1.00  0.00           H  
ATOM    199  HB3 TYR A  17      -4.103  -1.312   1.071  1.00  0.00           H  
ATOM    200  HD1 TYR A  17      -1.677   1.193   2.119  1.00  0.00           H  
ATOM    201  HD2 TYR A  17      -5.674  -0.153   2.475  1.00  0.00           H  
ATOM    202  HE1 TYR A  17      -2.247   3.275   3.264  1.00  0.00           H  
ATOM    203  HE2 TYR A  17      -6.285   1.942   3.619  1.00  0.00           H  
ATOM    204  HH  TYR A  17      -4.471   3.830   5.093  1.00  0.00           H  
ATOM    205  N   PRO A  18      -4.371  -2.243   4.450  1.00  0.00           N  
ATOM    206  CA  PRO A  18      -3.843  -1.119   5.227  1.00  0.00           C  
ATOM    207  C   PRO A  18      -2.743  -1.541   6.186  1.00  0.00           C  
ATOM    208  O   PRO A  18      -2.337  -0.763   7.050  1.00  0.00           O  
ATOM    209  CB  PRO A  18      -5.049  -0.666   6.059  1.00  0.00           C  
ATOM    210  CG  PRO A  18      -6.076  -1.753   5.957  1.00  0.00           C  
ATOM    211  CD  PRO A  18      -5.482  -2.871   5.149  1.00  0.00           C  
ATOM    212  HA  PRO A  18      -3.511  -0.301   4.608  1.00  0.00           H  
ATOM    213  HB2 PRO A  18      -4.741  -0.524   7.084  1.00  0.00           H  
ATOM    214  HB3 PRO A  18      -5.420   0.261   5.672  1.00  0.00           H  
ATOM    215  HG2 PRO A  18      -6.317  -2.111   6.944  1.00  0.00           H  
ATOM    216  HG3 PRO A  18      -6.963  -1.371   5.472  1.00  0.00           H  
ATOM    217  HD2 PRO A  18      -5.130  -3.654   5.794  1.00  0.00           H  
ATOM    218  HD3 PRO A  18      -6.206  -3.257   4.448  1.00  0.00           H  
ATOM    219  N   GLU A  19      -2.266  -2.769   6.050  1.00  0.00           N  
ATOM    220  CA  GLU A  19      -1.224  -3.268   6.928  1.00  0.00           C  
ATOM    221  C   GLU A  19       0.049  -2.453   6.732  1.00  0.00           C  
ATOM    222  O   GLU A  19       0.680  -2.017   7.696  1.00  0.00           O  
ATOM    223  CB  GLU A  19      -1.004  -4.758   6.659  1.00  0.00           C  
ATOM    224  CG  GLU A  19      -0.177  -5.464   7.715  1.00  0.00           C  
ATOM    225  CD  GLU A  19      -0.041  -6.951   7.444  1.00  0.00           C  
ATOM    226  OE1 GLU A  19       0.673  -7.318   6.487  1.00  0.00           O  
ATOM    227  OE2 GLU A  19      -0.652  -7.748   8.186  1.00  0.00           O  
ATOM    228  H   GLU A  19      -2.603  -3.357   5.343  1.00  0.00           H  
ATOM    229  HA  GLU A  19      -1.563  -3.140   7.945  1.00  0.00           H  
ATOM    230  HB2 GLU A  19      -1.969  -5.243   6.618  1.00  0.00           H  
ATOM    231  HB3 GLU A  19      -0.520  -4.874   5.705  1.00  0.00           H  
ATOM    232  HG2 GLU A  19       0.807  -5.024   7.740  1.00  0.00           H  
ATOM    233  HG3 GLU A  19      -0.655  -5.329   8.672  1.00  0.00           H  
ATOM    234  N   CYS A  20       0.396  -2.228   5.473  1.00  0.00           N  
ATOM    235  CA  CYS A  20       1.565  -1.441   5.111  1.00  0.00           C  
ATOM    236  C   CYS A  20       2.805  -1.766   5.942  1.00  0.00           C  
ATOM    237  O   CYS A  20       3.548  -0.862   6.327  1.00  0.00           O  
ATOM    238  CB  CYS A  20       1.224   0.039   5.267  1.00  0.00           C  
ATOM    239  SG  CYS A  20      -0.124   0.597   4.182  1.00  0.00           S  
ATOM    240  H   CYS A  20      -0.159  -2.594   4.753  1.00  0.00           H  
ATOM    241  HA  CYS A  20       1.779  -1.641   4.073  1.00  0.00           H  
ATOM    242  HB2 CYS A  20       0.917   0.219   6.286  1.00  0.00           H  
ATOM    243  HB3 CYS A  20       2.096   0.636   5.053  1.00  0.00           H  
ATOM    244  N   PRO A  21       3.081  -3.052   6.202  1.00  0.00           N  
ATOM    245  CA  PRO A  21       4.269  -3.444   6.954  1.00  0.00           C  
ATOM    246  C   PRO A  21       5.508  -3.322   6.072  1.00  0.00           C  
ATOM    247  O   PRO A  21       5.400  -3.405   4.848  1.00  0.00           O  
ATOM    248  CB  PRO A  21       3.987  -4.910   7.301  1.00  0.00           C  
ATOM    249  CG  PRO A  21       3.160  -5.386   6.164  1.00  0.00           C  
ATOM    250  CD  PRO A  21       2.297  -4.218   5.761  1.00  0.00           C  
ATOM    251  HA  PRO A  21       4.385  -2.849   7.849  1.00  0.00           H  
ATOM    252  HB2 PRO A  21       4.916  -5.458   7.368  1.00  0.00           H  
ATOM    253  HB3 PRO A  21       3.448  -4.980   8.236  1.00  0.00           H  
ATOM    254  HG2 PRO A  21       3.801  -5.675   5.354  1.00  0.00           H  
ATOM    255  HG3 PRO A  21       2.546  -6.218   6.477  1.00  0.00           H  
ATOM    256  HD2 PRO A  21       2.144  -4.200   4.694  1.00  0.00           H  
ATOM    257  HD3 PRO A  21       1.355  -4.260   6.270  1.00  0.00           H  
ATOM    258  N   PRO A  22       6.702  -3.107   6.649  1.00  0.00           N  
ATOM    259  CA  PRO A  22       7.909  -2.963   5.841  1.00  0.00           C  
ATOM    260  C   PRO A  22       8.143  -4.169   4.938  1.00  0.00           C  
ATOM    261  O   PRO A  22       8.367  -4.038   3.735  1.00  0.00           O  
ATOM    262  CB  PRO A  22       9.053  -2.821   6.855  1.00  0.00           C  
ATOM    263  CG  PRO A  22       8.459  -2.966   8.222  1.00  0.00           C  
ATOM    264  CD  PRO A  22       6.958  -2.972   8.095  1.00  0.00           C  
ATOM    265  HA  PRO A  22       7.856  -2.080   5.232  1.00  0.00           H  
ATOM    266  HB2 PRO A  22       9.792  -3.585   6.673  1.00  0.00           H  
ATOM    267  HB3 PRO A  22       9.508  -1.854   6.734  1.00  0.00           H  
ATOM    268  HG2 PRO A  22       8.794  -3.891   8.668  1.00  0.00           H  
ATOM    269  HG3 PRO A  22       8.772  -2.136   8.833  1.00  0.00           H  
ATOM    270  HD2 PRO A  22       6.550  -3.810   8.641  1.00  0.00           H  
ATOM    271  HD3 PRO A  22       6.549  -2.046   8.474  1.00  0.00           H  
ATOM    272  N   GLY A  23       8.104  -5.333   5.550  1.00  0.00           N  
ATOM    273  CA  GLY A  23       8.323  -6.588   4.850  1.00  0.00           C  
ATOM    274  C   GLY A  23       7.437  -6.748   3.624  1.00  0.00           C  
ATOM    275  O   GLY A  23       7.919  -7.073   2.540  1.00  0.00           O  
ATOM    276  H   GLY A  23       7.942  -5.341   6.508  1.00  0.00           H  
ATOM    277  HA2 GLY A  23       9.345  -6.610   4.536  1.00  0.00           H  
ATOM    278  HA3 GLY A  23       8.137  -7.409   5.528  1.00  0.00           H  
ATOM    279  N   CYS A  24       6.143  -6.513   3.798  1.00  0.00           N  
ATOM    280  CA  CYS A  24       5.184  -6.624   2.705  1.00  0.00           C  
ATOM    281  C   CYS A  24       5.454  -5.547   1.655  1.00  0.00           C  
ATOM    282  O   CYS A  24       5.150  -5.723   0.475  1.00  0.00           O  
ATOM    283  CB  CYS A  24       3.772  -6.481   3.264  1.00  0.00           C  
ATOM    284  SG  CYS A  24       2.431  -7.169   2.233  1.00  0.00           S  
ATOM    285  H   CYS A  24       5.827  -6.250   4.686  1.00  0.00           H  
ATOM    286  HA  CYS A  24       5.297  -7.595   2.253  1.00  0.00           H  
ATOM    287  HB2 CYS A  24       3.726  -6.984   4.217  1.00  0.00           H  
ATOM    288  HB3 CYS A  24       3.577  -5.437   3.411  1.00  0.00           H  
ATOM    289  N   CYS A  25       6.026  -4.429   2.101  1.00  0.00           N  
ATOM    290  CA  CYS A  25       6.341  -3.313   1.218  1.00  0.00           C  
ATOM    291  C   CYS A  25       7.559  -3.614   0.352  1.00  0.00           C  
ATOM    292  O   CYS A  25       7.578  -3.307  -0.840  1.00  0.00           O  
ATOM    293  CB  CYS A  25       6.613  -2.069   2.054  1.00  0.00           C  
ATOM    294  SG  CYS A  25       5.126  -1.350   2.815  1.00  0.00           S  
ATOM    295  H   CYS A  25       6.231  -4.345   3.057  1.00  0.00           H  
ATOM    296  HA  CYS A  25       5.491  -3.136   0.580  1.00  0.00           H  
ATOM    297  HB2 CYS A  25       7.296  -2.322   2.852  1.00  0.00           H  
ATOM    298  HB3 CYS A  25       7.067  -1.320   1.431  1.00  0.00           H  
ATOM    299  N   GLY A  26       8.570  -4.206   0.969  1.00  0.00           N  
ATOM    300  CA  GLY A  26       9.799  -4.546   0.266  1.00  0.00           C  
ATOM    301  C   GLY A  26       9.567  -5.106  -1.128  1.00  0.00           C  
ATOM    302  O   GLY A  26      10.398  -4.925  -2.018  1.00  0.00           O  
ATOM    303  H   GLY A  26       8.484  -4.409   1.921  1.00  0.00           H  
ATOM    304  HA2 GLY A  26      10.408  -3.658   0.183  1.00  0.00           H  
ATOM    305  HA3 GLY A  26      10.336  -5.279   0.849  1.00  0.00           H  
ATOM    306  N   GLN A  27       8.431  -5.773  -1.322  1.00  0.00           N  
ATOM    307  CA  GLN A  27       8.088  -6.349  -2.623  1.00  0.00           C  
ATOM    308  C   GLN A  27       9.192  -7.270  -3.142  1.00  0.00           C  
ATOM    309  O   GLN A  27      10.345  -7.177  -2.721  1.00  0.00           O  
ATOM    310  CB  GLN A  27       7.819  -5.219  -3.605  1.00  0.00           C  
ATOM    311  CG  GLN A  27       6.364  -5.131  -4.016  1.00  0.00           C  
ATOM    312  CD  GLN A  27       6.056  -5.936  -5.263  1.00  0.00           C  
ATOM    313  OE1 GLN A  27       6.920  -6.132  -6.118  1.00  0.00           O  
ATOM    314  NE2 GLN A  27       4.820  -6.408  -5.374  1.00  0.00           N  
ATOM    315  H   GLN A  27       7.803  -5.864  -0.580  1.00  0.00           H  
ATOM    316  HA  GLN A  27       7.183  -6.932  -2.511  1.00  0.00           H  
ATOM    317  HB2 GLN A  27       8.093  -4.289  -3.131  1.00  0.00           H  
ATOM    318  HB3 GLN A  27       8.420  -5.362  -4.490  1.00  0.00           H  
ATOM    319  HG2 GLN A  27       5.764  -5.513  -3.206  1.00  0.00           H  
ATOM    320  HG3 GLN A  27       6.112  -4.096  -4.197  1.00  0.00           H  
ATOM    321 HE21 GLN A  27       4.183  -6.211  -4.654  1.00  0.00           H  
ATOM    322 HE22 GLN A  27       4.595  -6.935  -6.168  1.00  0.00           H  
ATOM    323  N   VAL A  28       8.829  -8.166  -4.057  1.00  0.00           N  
ATOM    324  CA  VAL A  28       9.784  -9.107  -4.625  1.00  0.00           C  
ATOM    325  C   VAL A  28       9.482  -9.369  -6.097  1.00  0.00           C  
ATOM    326  O   VAL A  28       8.402  -9.844  -6.448  1.00  0.00           O  
ATOM    327  CB  VAL A  28       9.786 -10.460  -3.883  1.00  0.00           C  
ATOM    328  CG1 VAL A  28      10.967 -11.303  -4.337  1.00  0.00           C  
ATOM    329  CG2 VAL A  28       9.814 -10.274  -2.369  1.00  0.00           C  
ATOM    330  H   VAL A  28       7.899  -8.198  -4.356  1.00  0.00           H  
ATOM    331  HA  VAL A  28      10.769  -8.672  -4.543  1.00  0.00           H  
ATOM    332  HB  VAL A  28       8.881 -10.986  -4.143  1.00  0.00           H  
ATOM    333 HG11 VAL A  28      11.137 -12.097  -3.626  1.00  0.00           H  
ATOM    334 HG12 VAL A  28      11.848 -10.682  -4.399  1.00  0.00           H  
ATOM    335 HG13 VAL A  28      10.755 -11.726  -5.308  1.00  0.00           H  
ATOM    336 HG21 VAL A  28       9.594  -9.251  -2.121  1.00  0.00           H  
ATOM    337 HG22 VAL A  28      10.793 -10.531  -1.993  1.00  0.00           H  
ATOM    338 HG23 VAL A  28       9.076 -10.921  -1.916  1.00  0.00           H  
ATOM    339  N   ASN A  29      10.449  -9.063  -6.946  1.00  0.00           N  
ATOM    340  CA  ASN A  29      10.313  -9.268  -8.388  1.00  0.00           C  
ATOM    341  C   ASN A  29       9.988 -10.726  -8.704  1.00  0.00           C  
ATOM    342  O   ASN A  29      10.888 -11.559  -8.813  1.00  0.00           O  
ATOM    343  CB  ASN A  29      11.605  -8.861  -9.103  1.00  0.00           C  
ATOM    344  CG  ASN A  29      11.455  -8.832 -10.614  1.00  0.00           C  
ATOM    345  OD1 ASN A  29      10.788  -7.959 -11.167  1.00  0.00           O  
ATOM    346  ND2 ASN A  29      12.080  -9.790 -11.292  1.00  0.00           N  
ATOM    347  H   ASN A  29      11.281  -8.693  -6.594  1.00  0.00           H  
ATOM    348  HA  ASN A  29       9.504  -8.644  -8.739  1.00  0.00           H  
ATOM    349  HB2 ASN A  29      11.899  -7.876  -8.773  1.00  0.00           H  
ATOM    350  HB3 ASN A  29      12.384  -9.567  -8.852  1.00  0.00           H  
ATOM    351 HD21 ASN A  29      12.598 -10.453 -10.788  1.00  0.00           H  
ATOM    352 HD22 ASN A  29      12.001  -9.794 -12.269  1.00  0.00           H  
ATOM    353  N   LEU A  30       8.702 -11.031  -8.851  1.00  0.00           N  
ATOM    354  CA  LEU A  30       8.274 -12.394  -9.154  1.00  0.00           C  
ATOM    355  C   LEU A  30       8.045 -12.575 -10.654  1.00  0.00           C  
ATOM    356  O   LEU A  30       8.851 -13.199 -11.344  1.00  0.00           O  
ATOM    357  CB  LEU A  30       6.997 -12.735  -8.378  1.00  0.00           C  
ATOM    358  CG  LEU A  30       7.083 -13.985  -7.497  1.00  0.00           C  
ATOM    359  CD1 LEU A  30       8.226 -13.861  -6.502  1.00  0.00           C  
ATOM    360  CD2 LEU A  30       5.765 -14.211  -6.771  1.00  0.00           C  
ATOM    361  H   LEU A  30       8.026 -10.327  -8.754  1.00  0.00           H  
ATOM    362  HA  LEU A  30       9.061 -13.064  -8.841  1.00  0.00           H  
ATOM    363  HB2 LEU A  30       6.751 -11.894  -7.746  1.00  0.00           H  
ATOM    364  HB3 LEU A  30       6.194 -12.878  -9.086  1.00  0.00           H  
ATOM    365  HG  LEU A  30       7.274 -14.847  -8.121  1.00  0.00           H  
ATOM    366 HD11 LEU A  30       7.839 -13.529  -5.549  1.00  0.00           H  
ATOM    367 HD12 LEU A  30       8.945 -13.144  -6.867  1.00  0.00           H  
ATOM    368 HD13 LEU A  30       8.704 -14.822  -6.380  1.00  0.00           H  
ATOM    369 HD21 LEU A  30       4.969 -14.316  -7.492  1.00  0.00           H  
ATOM    370 HD22 LEU A  30       5.560 -13.367  -6.129  1.00  0.00           H  
ATOM    371 HD23 LEU A  30       5.832 -15.109  -6.175  1.00  0.00           H  
ATOM    372  N   ASN A  31       6.940 -12.025 -11.153  1.00  0.00           N  
ATOM    373  CA  ASN A  31       6.606 -12.127 -12.571  1.00  0.00           C  
ATOM    374  C   ASN A  31       6.719 -10.768 -13.257  1.00  0.00           C  
ATOM    375  O   ASN A  31       7.226 -10.721 -14.397  1.00  0.00           O  
ATOM    376  CB  ASN A  31       5.189 -12.684 -12.744  1.00  0.00           C  
ATOM    377  CG  ASN A  31       5.169 -14.002 -13.496  1.00  0.00           C  
ATOM    378  OD1 ASN A  31       6.216 -14.552 -13.835  1.00  0.00           O  
ATOM    379  ND2 ASN A  31       3.973 -14.515 -13.760  1.00  0.00           N  
ATOM    380  OXT ASN A  31       6.297  -9.762 -12.648  1.00  0.00           O  
ATOM    381  H   ASN A  31       6.335 -11.540 -10.553  1.00  0.00           H  
ATOM    382  HA  ASN A  31       7.309 -12.806 -13.030  1.00  0.00           H  
ATOM    383  HB2 ASN A  31       4.749 -12.840 -11.771  1.00  0.00           H  
ATOM    384  HB3 ASN A  31       4.591 -11.969 -13.292  1.00  0.00           H  
ATOM    385 HD21 ASN A  31       3.181 -14.021 -13.461  1.00  0.00           H  
ATOM    386 HD22 ASN A  31       3.931 -15.365 -14.246  1.00  0.00           H  
TER     387      ASN A  31                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -18.324   4.743   4.904  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.418   5.541   6.157  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.402   6.665   6.206  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.754   7.834   6.055  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.980   5.340   4.126  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -19.259   4.365   4.650  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -17.666   3.948   5.035  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -19.408   5.962   6.229  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -18.255   4.885   7.001  1.00  0.00           H  
ATOM     10  N   SER A   2     -16.138   6.311   6.420  1.00  0.00           N  
ATOM     11  CA  SER A   2     -15.068   7.301   6.490  1.00  0.00           C  
ATOM     12  C   SER A   2     -13.824   6.817   5.752  1.00  0.00           C  
ATOM     13  O   SER A   2     -13.529   5.622   5.731  1.00  0.00           O  
ATOM     14  CB  SER A   2     -14.722   7.604   7.950  1.00  0.00           C  
ATOM     15  OG  SER A   2     -13.657   8.537   8.044  1.00  0.00           O  
ATOM     16  H   SER A   2     -15.919   5.363   6.534  1.00  0.00           H  
ATOM     17  HA  SER A   2     -15.424   8.207   6.020  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -15.589   8.015   8.445  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -14.426   6.690   8.444  1.00  0.00           H  
ATOM     20  HG  SER A   2     -13.594   9.040   7.228  1.00  0.00           H  
ATOM     21  N   GLN A   3     -13.096   7.753   5.147  1.00  0.00           N  
ATOM     22  CA  GLN A   3     -11.879   7.422   4.405  1.00  0.00           C  
ATOM     23  C   GLN A   3     -10.832   8.524   4.556  1.00  0.00           C  
ATOM     24  O   GLN A   3     -11.173   9.700   4.690  1.00  0.00           O  
ATOM     25  CB  GLN A   3     -12.196   7.220   2.918  1.00  0.00           C  
ATOM     26  CG  GLN A   3     -13.434   6.377   2.655  1.00  0.00           C  
ATOM     27  CD  GLN A   3     -14.630   7.210   2.236  1.00  0.00           C  
ATOM     28  OE1 GLN A   3     -14.845   8.308   2.748  1.00  0.00           O  
ATOM     29  NE2 GLN A   3     -15.415   6.689   1.301  1.00  0.00           N  
ATOM     30  H   GLN A   3     -13.381   8.688   5.200  1.00  0.00           H  
ATOM     31  HA  GLN A   3     -11.482   6.503   4.808  1.00  0.00           H  
ATOM     32  HB2 GLN A   3     -12.344   8.188   2.463  1.00  0.00           H  
ATOM     33  HB3 GLN A   3     -11.355   6.738   2.446  1.00  0.00           H  
ATOM     34  HG2 GLN A   3     -13.212   5.675   1.866  1.00  0.00           H  
ATOM     35  HG3 GLN A   3     -13.687   5.836   3.553  1.00  0.00           H  
ATOM     36 HE21 GLN A   3     -15.181   5.808   0.937  1.00  0.00           H  
ATOM     37 HE22 GLN A   3     -16.194   7.207   1.010  1.00  0.00           H  
ATOM     38  N   ILE A   4      -9.556   8.142   4.527  1.00  0.00           N  
ATOM     39  CA  ILE A   4      -8.472   9.097   4.652  1.00  0.00           C  
ATOM     40  C   ILE A   4      -7.482   8.967   3.489  1.00  0.00           C  
ATOM     41  O   ILE A   4      -7.054   9.969   2.917  1.00  0.00           O  
ATOM     42  CB  ILE A   4      -7.733   8.942   5.997  1.00  0.00           C  
ATOM     43  CG1 ILE A   4      -7.197   7.519   6.197  1.00  0.00           C  
ATOM     44  CG2 ILE A   4      -8.646   9.330   7.150  1.00  0.00           C  
ATOM     45  CD1 ILE A   4      -5.697   7.439   6.109  1.00  0.00           C  
ATOM     46  H   ILE A   4      -9.340   7.202   4.414  1.00  0.00           H  
ATOM     47  HA  ILE A   4      -8.905  10.087   4.623  1.00  0.00           H  
ATOM     48  HB  ILE A   4      -6.905   9.622   5.990  1.00  0.00           H  
ATOM     49 HG12 ILE A   4      -7.491   7.160   7.172  1.00  0.00           H  
ATOM     50 HG13 ILE A   4      -7.602   6.869   5.445  1.00  0.00           H  
ATOM     51 HG21 ILE A   4      -8.135   9.160   8.088  1.00  0.00           H  
ATOM     52 HG22 ILE A   4      -9.543   8.731   7.116  1.00  0.00           H  
ATOM     53 HG23 ILE A   4      -8.905  10.376   7.067  1.00  0.00           H  
ATOM     54 HD11 ILE A   4      -5.258   8.035   6.894  1.00  0.00           H  
ATOM     55 HD12 ILE A   4      -5.383   7.816   5.151  1.00  0.00           H  
ATOM     56 HD13 ILE A   4      -5.384   6.413   6.215  1.00  0.00           H  
ATOM     57  N   THR A   5      -7.138   7.730   3.132  1.00  0.00           N  
ATOM     58  CA  THR A   5      -6.217   7.470   2.026  1.00  0.00           C  
ATOM     59  C   THR A   5      -6.131   5.977   1.729  1.00  0.00           C  
ATOM     60  O   THR A   5      -6.808   5.170   2.367  1.00  0.00           O  
ATOM     61  CB  THR A   5      -4.828   8.027   2.341  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -4.060   8.150   1.157  1.00  0.00           O  
ATOM     63  CG2 THR A   5      -4.024   7.188   3.321  1.00  0.00           C  
ATOM     64  H   THR A   5      -7.517   6.976   3.615  1.00  0.00           H  
ATOM     65  HA  THR A   5      -6.605   7.973   1.154  1.00  0.00           H  
ATOM     66  HB  THR A   5      -4.948   9.007   2.774  1.00  0.00           H  
ATOM     67  HG1 THR A   5      -3.825   9.071   1.020  1.00  0.00           H  
ATOM     68 HG21 THR A   5      -3.447   6.456   2.786  1.00  0.00           H  
ATOM     69 HG22 THR A   5      -4.690   6.687   3.998  1.00  0.00           H  
ATOM     70 HG23 THR A   5      -3.358   7.825   3.878  1.00  0.00           H  
ATOM     71  N   GLY A   6      -5.288   5.613   0.767  1.00  0.00           N  
ATOM     72  CA  GLY A   6      -5.146   4.204   0.444  1.00  0.00           C  
ATOM     73  C   GLY A   6      -3.889   3.850  -0.304  1.00  0.00           C  
ATOM     74  O   GLY A   6      -3.914   3.148  -1.315  1.00  0.00           O  
ATOM     75  H   GLY A   6      -4.770   6.308   0.310  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      -5.120   3.653   1.370  1.00  0.00           H  
ATOM     77  HA3 GLY A   6      -5.991   3.881  -0.099  1.00  0.00           H  
ATOM     78  N   THR A   7      -2.786   4.287   0.258  1.00  0.00           N  
ATOM     79  CA  THR A   7      -1.458   3.981  -0.270  1.00  0.00           C  
ATOM     80  C   THR A   7      -0.493   3.701   0.866  1.00  0.00           C  
ATOM     81  O   THR A   7      -0.398   4.459   1.832  1.00  0.00           O  
ATOM     82  CB  THR A   7      -0.860   5.084  -1.134  1.00  0.00           C  
ATOM     83  OG1 THR A   7      -1.851   5.892  -1.753  1.00  0.00           O  
ATOM     84  CG2 THR A   7       0.054   4.545  -2.221  1.00  0.00           C  
ATOM     85  H   THR A   7      -2.873   4.788   1.087  1.00  0.00           H  
ATOM     86  HA  THR A   7      -1.548   3.083  -0.866  1.00  0.00           H  
ATOM     87  HB  THR A   7      -0.256   5.702  -0.497  1.00  0.00           H  
ATOM     88  HG1 THR A   7      -2.718   5.671  -1.412  1.00  0.00           H  
ATOM     89 HG21 THR A   7       0.953   4.129  -1.773  1.00  0.00           H  
ATOM     90 HG22 THR A   7       0.328   5.346  -2.892  1.00  0.00           H  
ATOM     91 HG23 THR A   7      -0.460   3.774  -2.775  1.00  0.00           H  
ATOM     92  N   CYS A   8       0.230   2.623   0.712  1.00  0.00           N  
ATOM     93  CA  CYS A   8       1.231   2.185   1.657  1.00  0.00           C  
ATOM     94  C   CYS A   8       2.535   2.939   1.430  1.00  0.00           C  
ATOM     95  O   CYS A   8       2.722   3.514   0.361  1.00  0.00           O  
ATOM     96  CB  CYS A   8       1.450   0.688   1.549  1.00  0.00           C  
ATOM     97  SG  CYS A   8       0.194  -0.333   2.387  1.00  0.00           S  
ATOM     98  H   CYS A   8       0.115   2.099  -0.099  1.00  0.00           H  
ATOM     99  HA  CYS A   8       0.866   2.422   2.644  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       1.456   0.411   0.506  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       2.405   0.455   1.984  1.00  0.00           H  
ATOM    102  N   PRO A   9       3.458   2.942   2.421  1.00  0.00           N  
ATOM    103  CA  PRO A   9       4.759   3.600   2.326  1.00  0.00           C  
ATOM    104  C   PRO A   9       5.241   3.759   0.891  1.00  0.00           C  
ATOM    105  O   PRO A   9       4.667   3.193  -0.036  1.00  0.00           O  
ATOM    106  CB  PRO A   9       5.673   2.665   3.117  1.00  0.00           C  
ATOM    107  CG  PRO A   9       4.777   1.899   4.049  1.00  0.00           C  
ATOM    108  CD  PRO A   9       3.341   2.244   3.703  1.00  0.00           C  
ATOM    109  HA  PRO A   9       4.742   4.570   2.792  1.00  0.00           H  
ATOM    110  HB2 PRO A   9       6.188   2.005   2.435  1.00  0.00           H  
ATOM    111  HB3 PRO A   9       6.396   3.252   3.666  1.00  0.00           H  
ATOM    112  HG2 PRO A   9       4.945   0.838   3.919  1.00  0.00           H  
ATOM    113  HG3 PRO A   9       4.993   2.181   5.068  1.00  0.00           H  
ATOM    114  HD2 PRO A   9       2.764   1.341   3.596  1.00  0.00           H  
ATOM    115  HD3 PRO A   9       2.913   2.885   4.458  1.00  0.00           H  
ATOM    116  N   SER A  10       6.315   4.504   0.699  1.00  0.00           N  
ATOM    117  CA  SER A  10       6.844   4.693  -0.637  1.00  0.00           C  
ATOM    118  C   SER A  10       7.088   3.348  -1.304  1.00  0.00           C  
ATOM    119  O   SER A  10       7.875   2.536  -0.816  1.00  0.00           O  
ATOM    120  CB  SER A  10       8.151   5.480  -0.586  1.00  0.00           C  
ATOM    121  OG  SER A  10       8.078   6.531   0.362  1.00  0.00           O  
ATOM    122  H   SER A  10       6.795   4.895   1.458  1.00  0.00           H  
ATOM    123  HA  SER A  10       6.119   5.246  -1.211  1.00  0.00           H  
ATOM    124  HB2 SER A  10       8.953   4.814  -0.307  1.00  0.00           H  
ATOM    125  HB3 SER A  10       8.351   5.898  -1.559  1.00  0.00           H  
ATOM    126  HG  SER A  10       7.264   7.024   0.232  1.00  0.00           H  
ATOM    127  N   GLY A  11       6.480   3.155  -2.466  1.00  0.00           N  
ATOM    128  CA  GLY A  11       6.744   1.941  -3.211  1.00  0.00           C  
ATOM    129  C   GLY A  11       6.151   0.697  -2.594  1.00  0.00           C  
ATOM    130  O   GLY A  11       6.503  -0.408  -3.006  1.00  0.00           O  
ATOM    131  H   GLY A  11       5.968   3.890  -2.854  1.00  0.00           H  
ATOM    132  HA2 GLY A  11       6.341   2.053  -4.206  1.00  0.00           H  
ATOM    133  HA3 GLY A  11       7.814   1.812  -3.285  1.00  0.00           H  
ATOM    134  N   CYS A  12       5.277   0.827  -1.597  1.00  0.00           N  
ATOM    135  CA  CYS A  12       4.709  -0.357  -0.967  1.00  0.00           C  
ATOM    136  C   CYS A  12       3.678  -1.034  -1.854  1.00  0.00           C  
ATOM    137  O   CYS A  12       3.090  -0.402  -2.731  1.00  0.00           O  
ATOM    138  CB  CYS A  12       4.058   0.008   0.349  1.00  0.00           C  
ATOM    139  SG  CYS A  12       3.715  -1.431   1.414  1.00  0.00           S  
ATOM    140  H   CYS A  12       4.951   1.712  -1.293  1.00  0.00           H  
ATOM    141  HA  CYS A  12       5.517  -1.051  -0.778  1.00  0.00           H  
ATOM    142  HB2 CYS A  12       4.693   0.687   0.892  1.00  0.00           H  
ATOM    143  HB3 CYS A  12       3.127   0.495   0.139  1.00  0.00           H  
ATOM    144  N   SER A  13       3.414  -2.310  -1.583  1.00  0.00           N  
ATOM    145  CA  SER A  13       2.395  -3.040  -2.322  1.00  0.00           C  
ATOM    146  C   SER A  13       1.006  -2.554  -1.926  1.00  0.00           C  
ATOM    147  O   SER A  13       0.713  -2.343  -0.749  1.00  0.00           O  
ATOM    148  CB  SER A  13       2.514  -4.548  -2.121  1.00  0.00           C  
ATOM    149  OG  SER A  13       1.251  -5.187  -2.223  1.00  0.00           O  
ATOM    150  H   SER A  13       3.859  -2.749  -0.830  1.00  0.00           H  
ATOM    151  HA  SER A  13       2.542  -2.819  -3.370  1.00  0.00           H  
ATOM    152  HB2 SER A  13       3.158  -4.948  -2.881  1.00  0.00           H  
ATOM    153  HB3 SER A  13       2.931  -4.750  -1.152  1.00  0.00           H  
ATOM    154  HG  SER A  13       0.812  -5.174  -1.372  1.00  0.00           H  
ATOM    155  N   GLY A  14       0.161  -2.386  -2.919  1.00  0.00           N  
ATOM    156  CA  GLY A  14      -1.194  -1.926  -2.669  1.00  0.00           C  
ATOM    157  C   GLY A  14      -1.985  -2.886  -1.828  1.00  0.00           C  
ATOM    158  O   GLY A  14      -2.667  -2.485  -0.885  1.00  0.00           O  
ATOM    159  H   GLY A  14       0.482  -2.588  -3.824  1.00  0.00           H  
ATOM    160  HA2 GLY A  14      -1.145  -0.989  -2.140  1.00  0.00           H  
ATOM    161  HA3 GLY A  14      -1.696  -1.784  -3.602  1.00  0.00           H  
ATOM    162  N   ASP A  15      -1.940  -4.147  -2.199  1.00  0.00           N  
ATOM    163  CA  ASP A  15      -2.712  -5.158  -1.494  1.00  0.00           C  
ATOM    164  C   ASP A  15      -2.174  -5.347  -0.087  1.00  0.00           C  
ATOM    165  O   ASP A  15      -2.810  -6.002   0.739  1.00  0.00           O  
ATOM    166  CB  ASP A  15      -2.681  -6.499  -2.237  1.00  0.00           C  
ATOM    167  CG  ASP A  15      -3.996  -7.248  -2.129  1.00  0.00           C  
ATOM    168  OD1 ASP A  15      -4.475  -7.448  -0.991  1.00  0.00           O  
ATOM    169  OD2 ASP A  15      -4.546  -7.637  -3.180  1.00  0.00           O  
ATOM    170  H   ASP A  15      -1.455  -4.380  -3.014  1.00  0.00           H  
ATOM    171  HA  ASP A  15      -3.733  -4.812  -1.433  1.00  0.00           H  
ATOM    172  HB2 ASP A  15      -2.475  -6.328  -3.279  1.00  0.00           H  
ATOM    173  HB3 ASP A  15      -1.902  -7.118  -1.817  1.00  0.00           H  
ATOM    174  N   CYS A  16      -1.022  -4.746   0.208  1.00  0.00           N  
ATOM    175  CA  CYS A  16      -0.462  -4.846   1.548  1.00  0.00           C  
ATOM    176  C   CYS A  16      -1.141  -3.816   2.445  1.00  0.00           C  
ATOM    177  O   CYS A  16      -0.878  -3.752   3.645  1.00  0.00           O  
ATOM    178  CB  CYS A  16       1.059  -4.617   1.546  1.00  0.00           C  
ATOM    179  SG  CYS A  16       2.037  -5.958   0.783  1.00  0.00           S  
ATOM    180  H   CYS A  16      -0.546  -4.215  -0.473  1.00  0.00           H  
ATOM    181  HA  CYS A  16      -0.674  -5.836   1.926  1.00  0.00           H  
ATOM    182  HB2 CYS A  16       1.273  -3.711   1.001  1.00  0.00           H  
ATOM    183  HB3 CYS A  16       1.396  -4.504   2.565  1.00  0.00           H  
ATOM    184  N   TYR A  17      -2.050  -3.034   1.852  1.00  0.00           N  
ATOM    185  CA  TYR A  17      -2.812  -2.038   2.570  1.00  0.00           C  
ATOM    186  C   TYR A  17      -3.978  -2.716   3.298  1.00  0.00           C  
ATOM    187  O   TYR A  17      -4.525  -3.687   2.776  1.00  0.00           O  
ATOM    188  CB  TYR A  17      -3.339  -1.017   1.564  1.00  0.00           C  
ATOM    189  CG  TYR A  17      -3.720   0.282   2.203  1.00  0.00           C  
ATOM    190  CD1 TYR A  17      -2.770   1.263   2.401  1.00  0.00           C  
ATOM    191  CD2 TYR A  17      -5.009   0.505   2.654  1.00  0.00           C  
ATOM    192  CE1 TYR A  17      -3.084   2.440   3.034  1.00  0.00           C  
ATOM    193  CE2 TYR A  17      -5.343   1.689   3.284  1.00  0.00           C  
ATOM    194  CZ  TYR A  17      -4.373   2.655   3.477  1.00  0.00           C  
ATOM    195  OH  TYR A  17      -4.692   3.833   4.112  1.00  0.00           O  
ATOM    196  H   TYR A  17      -2.265  -3.151   0.905  1.00  0.00           H  
ATOM    197  HA  TYR A  17      -2.160  -1.550   3.275  1.00  0.00           H  
ATOM    198  HB2 TYR A  17      -2.573  -0.817   0.830  1.00  0.00           H  
ATOM    199  HB3 TYR A  17      -4.206  -1.425   1.071  1.00  0.00           H  
ATOM    200  HD1 TYR A  17      -1.768   1.099   2.037  1.00  0.00           H  
ATOM    201  HD2 TYR A  17      -5.761  -0.255   2.490  1.00  0.00           H  
ATOM    202  HE1 TYR A  17      -2.318   3.183   3.183  1.00  0.00           H  
ATOM    203  HE2 TYR A  17      -6.354   1.848   3.632  1.00  0.00           H  
ATOM    204  HH  TYR A  17      -4.523   4.570   3.520  1.00  0.00           H  
ATOM    205  N   PRO A  18      -4.412  -2.248   4.490  1.00  0.00           N  
ATOM    206  CA  PRO A  18      -3.860  -1.108   5.224  1.00  0.00           C  
ATOM    207  C   PRO A  18      -2.752  -1.518   6.176  1.00  0.00           C  
ATOM    208  O   PRO A  18      -2.345  -0.739   7.037  1.00  0.00           O  
ATOM    209  CB  PRO A  18      -5.044  -0.619   6.066  1.00  0.00           C  
ATOM    210  CG  PRO A  18      -6.078  -1.704   6.026  1.00  0.00           C  
ATOM    211  CD  PRO A  18      -5.513  -2.849   5.234  1.00  0.00           C  
ATOM    212  HA  PRO A  18      -3.528  -0.313   4.579  1.00  0.00           H  
ATOM    213  HB2 PRO A  18      -4.712  -0.443   7.079  1.00  0.00           H  
ATOM    214  HB3 PRO A  18      -5.418   0.296   5.656  1.00  0.00           H  
ATOM    215  HG2 PRO A  18      -6.290  -2.031   7.030  1.00  0.00           H  
ATOM    216  HG3 PRO A  18      -6.977  -1.332   5.557  1.00  0.00           H  
ATOM    217  HD2 PRO A  18      -5.151  -3.619   5.892  1.00  0.00           H  
ATOM    218  HD3 PRO A  18      -6.256  -3.246   4.561  1.00  0.00           H  
ATOM    219  N   GLU A  19      -2.274  -2.746   6.038  1.00  0.00           N  
ATOM    220  CA  GLU A  19      -1.229  -3.238   6.911  1.00  0.00           C  
ATOM    221  C   GLU A  19       0.031  -2.410   6.709  1.00  0.00           C  
ATOM    222  O   GLU A  19       0.663  -1.967   7.668  1.00  0.00           O  
ATOM    223  CB  GLU A  19      -0.991  -4.724   6.640  1.00  0.00           C  
ATOM    224  CG  GLU A  19      -0.048  -5.375   7.630  1.00  0.00           C  
ATOM    225  CD  GLU A  19      -0.553  -6.706   8.143  1.00  0.00           C  
ATOM    226  OE1 GLU A  19      -0.619  -7.661   7.342  1.00  0.00           O  
ATOM    227  OE2 GLU A  19      -0.877  -6.794   9.345  1.00  0.00           O  
ATOM    228  H   GLU A  19      -2.625  -3.336   5.338  1.00  0.00           H  
ATOM    229  HA  GLU A  19      -1.565  -3.115   7.930  1.00  0.00           H  
ATOM    230  HB2 GLU A  19      -1.938  -5.239   6.691  1.00  0.00           H  
ATOM    231  HB3 GLU A  19      -0.582  -4.840   5.649  1.00  0.00           H  
ATOM    232  HG2 GLU A  19       0.898  -5.535   7.148  1.00  0.00           H  
ATOM    233  HG3 GLU A  19       0.083  -4.705   8.465  1.00  0.00           H  
ATOM    234  N   CYS A  20       0.369  -2.184   5.448  1.00  0.00           N  
ATOM    235  CA  CYS A  20       1.527  -1.386   5.078  1.00  0.00           C  
ATOM    236  C   CYS A  20       2.777  -1.700   5.905  1.00  0.00           C  
ATOM    237  O   CYS A  20       3.504  -0.789   6.301  1.00  0.00           O  
ATOM    238  CB  CYS A  20       1.176   0.095   5.228  1.00  0.00           C  
ATOM    239  SG  CYS A  20      -0.162   0.652   4.126  1.00  0.00           S  
ATOM    240  H   CYS A  20      -0.181  -2.562   4.732  1.00  0.00           H  
ATOM    241  HA  CYS A  20       1.737  -1.590   4.041  1.00  0.00           H  
ATOM    242  HB2 CYS A  20       0.857   0.276   6.242  1.00  0.00           H  
ATOM    243  HB3 CYS A  20       2.049   0.692   5.024  1.00  0.00           H  
ATOM    244  N   PRO A  21       3.071  -2.986   6.150  1.00  0.00           N  
ATOM    245  CA  PRO A  21       4.265  -3.380   6.899  1.00  0.00           C  
ATOM    246  C   PRO A  21       5.506  -3.276   6.009  1.00  0.00           C  
ATOM    247  O   PRO A  21       5.395  -3.391   4.789  1.00  0.00           O  
ATOM    248  CB  PRO A  21       3.972  -4.841   7.255  1.00  0.00           C  
ATOM    249  CG  PRO A  21       3.161  -5.320   6.108  1.00  0.00           C  
ATOM    250  CD  PRO A  21       2.298  -4.154   5.698  1.00  0.00           C  
ATOM    251  HA  PRO A  21       4.389  -2.781   7.789  1.00  0.00           H  
ATOM    252  HB2 PRO A  21       4.899  -5.393   7.341  1.00  0.00           H  
ATOM    253  HB3 PRO A  21       3.420  -4.900   8.183  1.00  0.00           H  
ATOM    254  HG2 PRO A  21       3.818  -5.598   5.307  1.00  0.00           H  
ATOM    255  HG3 PRO A  21       2.552  -6.157   6.408  1.00  0.00           H  
ATOM    256  HD2 PRO A  21       2.158  -4.134   4.631  1.00  0.00           H  
ATOM    257  HD3 PRO A  21       1.353  -4.197   6.196  1.00  0.00           H  
ATOM    258  N   PRO A  22       6.701  -3.043   6.579  1.00  0.00           N  
ATOM    259  CA  PRO A  22       7.912  -2.915   5.769  1.00  0.00           C  
ATOM    260  C   PRO A  22       8.152  -4.130   4.884  1.00  0.00           C  
ATOM    261  O   PRO A  22       8.394  -4.013   3.683  1.00  0.00           O  
ATOM    262  CB  PRO A  22       9.053  -2.759   6.780  1.00  0.00           C  
ATOM    263  CG  PRO A  22       8.458  -2.880   8.147  1.00  0.00           C  
ATOM    264  CD  PRO A  22       6.957  -2.875   8.021  1.00  0.00           C  
ATOM    265  HA  PRO A  22       7.864  -2.041   5.148  1.00  0.00           H  
ATOM    266  HB2 PRO A  22       9.790  -3.530   6.611  1.00  0.00           H  
ATOM    267  HB3 PRO A  22       9.513  -1.796   6.644  1.00  0.00           H  
ATOM    268  HG2 PRO A  22       8.785  -3.801   8.606  1.00  0.00           H  
ATOM    269  HG3 PRO A  22       8.779  -2.045   8.748  1.00  0.00           H  
ATOM    270  HD2 PRO A  22       6.545  -3.698   8.585  1.00  0.00           H  
ATOM    271  HD3 PRO A  22       6.557  -1.938   8.378  1.00  0.00           H  
ATOM    272  N   GLY A  23       8.101  -5.285   5.507  1.00  0.00           N  
ATOM    273  CA  GLY A  23       8.327  -6.545   4.820  1.00  0.00           C  
ATOM    274  C   GLY A  23       7.437  -6.721   3.599  1.00  0.00           C  
ATOM    275  O   GLY A  23       7.913  -7.061   2.517  1.00  0.00           O  
ATOM    276  H   GLY A  23       7.923  -5.284   6.462  1.00  0.00           H  
ATOM    277  HA2 GLY A  23       9.348  -6.563   4.504  1.00  0.00           H  
ATOM    278  HA3 GLY A  23       8.148  -7.359   5.506  1.00  0.00           H  
ATOM    279  N   CYS A  24       6.144  -6.484   3.781  1.00  0.00           N  
ATOM    280  CA  CYS A  24       5.178  -6.611   2.699  1.00  0.00           C  
ATOM    281  C   CYS A  24       5.435  -5.553   1.632  1.00  0.00           C  
ATOM    282  O   CYS A  24       5.105  -5.743   0.461  1.00  0.00           O  
ATOM    283  CB  CYS A  24       3.771  -6.474   3.264  1.00  0.00           C  
ATOM    284  SG  CYS A  24       2.440  -7.260   2.289  1.00  0.00           S  
ATOM    285  H   CYS A  24       5.843  -6.213   4.670  1.00  0.00           H  
ATOM    286  HA  CYS A  24       5.296  -7.586   2.260  1.00  0.00           H  
ATOM    287  HB2 CYS A  24       3.751  -6.924   4.243  1.00  0.00           H  
ATOM    288  HB3 CYS A  24       3.551  -5.429   3.355  1.00  0.00           H  
ATOM    289  N   CYS A  25       6.018  -4.431   2.049  1.00  0.00           N  
ATOM    290  CA  CYS A  25       6.311  -3.336   1.140  1.00  0.00           C  
ATOM    291  C   CYS A  25       7.499  -3.676   0.250  1.00  0.00           C  
ATOM    292  O   CYS A  25       7.471  -3.445  -0.958  1.00  0.00           O  
ATOM    293  CB  CYS A  25       6.627  -2.078   1.944  1.00  0.00           C  
ATOM    294  SG  CYS A  25       5.192  -1.357   2.796  1.00  0.00           S  
ATOM    295  H   CYS A  25       6.230  -4.325   3.002  1.00  0.00           H  
ATOM    296  HA  CYS A  25       5.443  -3.161   0.523  1.00  0.00           H  
ATOM    297  HB2 CYS A  25       7.361  -2.317   2.697  1.00  0.00           H  
ATOM    298  HB3 CYS A  25       7.033  -1.333   1.283  1.00  0.00           H  
ATOM    299  N   GLY A  26       8.537  -4.225   0.858  1.00  0.00           N  
ATOM    300  CA  GLY A  26       9.729  -4.593   0.112  1.00  0.00           C  
ATOM    301  C   GLY A  26       9.437  -5.580  -1.003  1.00  0.00           C  
ATOM    302  O   GLY A  26       9.921  -5.422  -2.123  1.00  0.00           O  
ATOM    303  H   GLY A  26       8.496  -4.379   1.823  1.00  0.00           H  
ATOM    304  HA2 GLY A  26      10.163  -3.702  -0.315  1.00  0.00           H  
ATOM    305  HA3 GLY A  26      10.441  -5.036   0.792  1.00  0.00           H  
ATOM    306  N   GLN A  27       8.632  -6.593  -0.692  1.00  0.00           N  
ATOM    307  CA  GLN A  27       8.253  -7.621  -1.667  1.00  0.00           C  
ATOM    308  C   GLN A  27       9.428  -8.034  -2.556  1.00  0.00           C  
ATOM    309  O   GLN A  27       9.653  -7.457  -3.617  1.00  0.00           O  
ATOM    310  CB  GLN A  27       7.089  -7.117  -2.518  1.00  0.00           C  
ATOM    311  CG  GLN A  27       7.368  -5.808  -3.238  1.00  0.00           C  
ATOM    312  CD  GLN A  27       6.375  -5.534  -4.351  1.00  0.00           C  
ATOM    313  OE1 GLN A  27       6.758  -5.252  -5.486  1.00  0.00           O  
ATOM    314  NE2 GLN A  27       5.091  -5.620  -4.029  1.00  0.00           N  
ATOM    315  H   GLN A  27       8.275  -6.646   0.218  1.00  0.00           H  
ATOM    316  HA  GLN A  27       7.924  -8.495  -1.121  1.00  0.00           H  
ATOM    317  HB2 GLN A  27       6.844  -7.867  -3.257  1.00  0.00           H  
ATOM    318  HB3 GLN A  27       6.236  -6.971  -1.872  1.00  0.00           H  
ATOM    319  HG2 GLN A  27       7.314  -5.001  -2.523  1.00  0.00           H  
ATOM    320  HG3 GLN A  27       8.358  -5.845  -3.662  1.00  0.00           H  
ATOM    321 HE21 GLN A  27       4.861  -5.852  -3.105  1.00  0.00           H  
ATOM    322 HE22 GLN A  27       4.425  -5.448  -4.727  1.00  0.00           H  
ATOM    323  N   VAL A  28      10.159  -9.055  -2.109  1.00  0.00           N  
ATOM    324  CA  VAL A  28      11.313  -9.594  -2.837  1.00  0.00           C  
ATOM    325  C   VAL A  28      12.179  -8.502  -3.465  1.00  0.00           C  
ATOM    326  O   VAL A  28      11.756  -7.792  -4.379  1.00  0.00           O  
ATOM    327  CB  VAL A  28      10.874 -10.602  -3.918  1.00  0.00           C  
ATOM    328  CG1 VAL A  28       9.751 -10.033  -4.768  1.00  0.00           C  
ATOM    329  CG2 VAL A  28      12.049 -11.032  -4.788  1.00  0.00           C  
ATOM    330  H   VAL A  28       9.905  -9.472  -1.261  1.00  0.00           H  
ATOM    331  HA  VAL A  28      11.921 -10.129  -2.121  1.00  0.00           H  
ATOM    332  HB  VAL A  28      10.500 -11.478  -3.414  1.00  0.00           H  
ATOM    333 HG11 VAL A  28       9.388 -10.796  -5.440  1.00  0.00           H  
ATOM    334 HG12 VAL A  28      10.121  -9.196  -5.341  1.00  0.00           H  
ATOM    335 HG13 VAL A  28       8.947  -9.705  -4.128  1.00  0.00           H  
ATOM    336 HG21 VAL A  28      11.698 -11.699  -5.562  1.00  0.00           H  
ATOM    337 HG22 VAL A  28      12.781 -11.543  -4.181  1.00  0.00           H  
ATOM    338 HG23 VAL A  28      12.501 -10.162  -5.242  1.00  0.00           H  
ATOM    339  N   ASN A  29      13.405  -8.400  -2.973  1.00  0.00           N  
ATOM    340  CA  ASN A  29      14.361  -7.423  -3.469  1.00  0.00           C  
ATOM    341  C   ASN A  29      15.598  -8.119  -4.030  1.00  0.00           C  
ATOM    342  O   ASN A  29      16.103  -9.076  -3.442  1.00  0.00           O  
ATOM    343  CB  ASN A  29      14.760  -6.452  -2.357  1.00  0.00           C  
ATOM    344  CG  ASN A  29      15.213  -5.109  -2.894  1.00  0.00           C  
ATOM    345  OD1 ASN A  29      14.670  -4.603  -3.875  1.00  0.00           O  
ATOM    346  ND2 ASN A  29      16.214  -4.521  -2.248  1.00  0.00           N  
ATOM    347  H   ASN A  29      13.676  -9.007  -2.264  1.00  0.00           H  
ATOM    348  HA  ASN A  29      13.881  -6.876  -4.259  1.00  0.00           H  
ATOM    349  HB2 ASN A  29      13.915  -6.292  -1.706  1.00  0.00           H  
ATOM    350  HB3 ASN A  29      15.572  -6.883  -1.787  1.00  0.00           H  
ATOM    351 HD21 ASN A  29      16.599  -4.981  -1.473  1.00  0.00           H  
ATOM    352 HD22 ASN A  29      16.527  -3.649  -2.572  1.00  0.00           H  
ATOM    353  N   LEU A  30      16.077  -7.639  -5.172  1.00  0.00           N  
ATOM    354  CA  LEU A  30      17.251  -8.222  -5.814  1.00  0.00           C  
ATOM    355  C   LEU A  30      18.493  -8.087  -4.934  1.00  0.00           C  
ATOM    356  O   LEU A  30      19.465  -8.822  -5.105  1.00  0.00           O  
ATOM    357  CB  LEU A  30      17.498  -7.559  -7.171  1.00  0.00           C  
ATOM    358  CG  LEU A  30      17.924  -6.088  -7.110  1.00  0.00           C  
ATOM    359  CD1 LEU A  30      19.337  -5.917  -7.647  1.00  0.00           C  
ATOM    360  CD2 LEU A  30      16.949  -5.217  -7.887  1.00  0.00           C  
ATOM    361  H   LEU A  30      15.629  -6.877  -5.596  1.00  0.00           H  
ATOM    362  HA  LEU A  30      17.052  -9.271  -5.971  1.00  0.00           H  
ATOM    363  HB2 LEU A  30      18.268  -8.116  -7.684  1.00  0.00           H  
ATOM    364  HB3 LEU A  30      16.588  -7.623  -7.749  1.00  0.00           H  
ATOM    365  HG  LEU A  30      17.918  -5.763  -6.080  1.00  0.00           H  
ATOM    366 HD11 LEU A  30      19.614  -4.874  -7.608  1.00  0.00           H  
ATOM    367 HD12 LEU A  30      19.377  -6.263  -8.670  1.00  0.00           H  
ATOM    368 HD13 LEU A  30      20.024  -6.495  -7.045  1.00  0.00           H  
ATOM    369 HD21 LEU A  30      15.946  -5.598  -7.761  1.00  0.00           H  
ATOM    370 HD22 LEU A  30      17.211  -5.230  -8.935  1.00  0.00           H  
ATOM    371 HD23 LEU A  30      16.998  -4.203  -7.516  1.00  0.00           H  
ATOM    372  N   ASN A  31      18.458  -7.148  -3.994  1.00  0.00           N  
ATOM    373  CA  ASN A  31      19.585  -6.929  -3.097  1.00  0.00           C  
ATOM    374  C   ASN A  31      19.370  -7.647  -1.767  1.00  0.00           C  
ATOM    375  O   ASN A  31      20.306  -7.646  -0.938  1.00  0.00           O  
ATOM    376  CB  ASN A  31      19.793  -5.432  -2.859  1.00  0.00           C  
ATOM    377  CG  ASN A  31      21.036  -4.906  -3.550  1.00  0.00           C  
ATOM    378  OD1 ASN A  31      20.952  -4.099  -4.476  1.00  0.00           O  
ATOM    379  ND2 ASN A  31      22.200  -5.365  -3.103  1.00  0.00           N  
ATOM    380  OXT ASN A  31      18.272  -8.204  -1.566  1.00  0.00           O  
ATOM    381  H   ASN A  31      17.658  -6.590  -3.901  1.00  0.00           H  
ATOM    382  HA  ASN A  31      20.468  -7.334  -3.570  1.00  0.00           H  
ATOM    383  HB2 ASN A  31      18.938  -4.892  -3.238  1.00  0.00           H  
ATOM    384  HB3 ASN A  31      19.888  -5.249  -1.799  1.00  0.00           H  
ATOM    385 HD21 ASN A  31      22.190  -6.007  -2.364  1.00  0.00           H  
ATOM    386 HD22 ASN A  31      23.020  -5.042  -3.532  1.00  0.00           H  
TER     387      ASN A  31                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -9.440  11.627  12.661  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.757  11.742  11.343  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.143  10.432  10.893  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.051  10.069  11.328  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.091  10.815  12.656  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.983  12.491  12.860  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.738  11.492  13.417  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.476  12.062  10.605  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.977  12.486  11.418  1.00  0.00           H  
ATOM     10  N   SER A   2      -8.848   9.721  10.019  1.00  0.00           N  
ATOM     11  CA  SER A   2      -8.368   8.442   9.508  1.00  0.00           C  
ATOM     12  C   SER A   2      -9.062   8.082   8.196  1.00  0.00           C  
ATOM     13  O   SER A   2     -10.142   8.589   7.894  1.00  0.00           O  
ATOM     14  CB  SER A   2      -8.597   7.336  10.540  1.00  0.00           C  
ATOM     15  OG  SER A   2      -8.425   6.055   9.959  1.00  0.00           O  
ATOM     16  H   SER A   2      -9.712  10.064   9.711  1.00  0.00           H  
ATOM     17  HA  SER A   2      -7.308   8.536   9.327  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -7.891   7.448  11.348  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -9.604   7.410  10.927  1.00  0.00           H  
ATOM     20  HG  SER A   2      -7.573   6.015   9.520  1.00  0.00           H  
ATOM     21  N   GLN A   3      -8.434   7.201   7.424  1.00  0.00           N  
ATOM     22  CA  GLN A   3      -8.988   6.766   6.145  1.00  0.00           C  
ATOM     23  C   GLN A   3      -9.147   5.249   6.121  1.00  0.00           C  
ATOM     24  O   GLN A   3      -8.374   4.526   6.750  1.00  0.00           O  
ATOM     25  CB  GLN A   3      -8.086   7.217   4.994  1.00  0.00           C  
ATOM     26  CG  GLN A   3      -7.623   8.660   5.115  1.00  0.00           C  
ATOM     27  CD  GLN A   3      -6.202   8.778   5.630  1.00  0.00           C  
ATOM     28  OE1 GLN A   3      -5.243   8.712   4.861  1.00  0.00           O  
ATOM     29  NE2 GLN A   3      -6.061   8.955   6.937  1.00  0.00           N  
ATOM     30  H   GLN A   3      -7.577   6.833   7.721  1.00  0.00           H  
ATOM     31  HA  GLN A   3      -9.960   7.222   6.031  1.00  0.00           H  
ATOM     32  HB2 GLN A   3      -7.214   6.582   4.965  1.00  0.00           H  
ATOM     33  HB3 GLN A   3      -8.626   7.113   4.064  1.00  0.00           H  
ATOM     34  HG2 GLN A   3      -7.677   9.125   4.141  1.00  0.00           H  
ATOM     35  HG3 GLN A   3      -8.281   9.178   5.797  1.00  0.00           H  
ATOM     36 HE21 GLN A   3      -6.870   8.999   7.487  1.00  0.00           H  
ATOM     37 HE22 GLN A   3      -5.154   9.035   7.299  1.00  0.00           H  
ATOM     38  N   ILE A   4     -10.157   4.770   5.399  1.00  0.00           N  
ATOM     39  CA  ILE A   4     -10.412   3.340   5.308  1.00  0.00           C  
ATOM     40  C   ILE A   4      -9.413   2.651   4.387  1.00  0.00           C  
ATOM     41  O   ILE A   4      -8.929   1.560   4.687  1.00  0.00           O  
ATOM     42  CB  ILE A   4     -11.842   3.039   4.819  1.00  0.00           C  
ATOM     43  CG1 ILE A   4     -12.069   3.575   3.404  1.00  0.00           C  
ATOM     44  CG2 ILE A   4     -12.877   3.603   5.783  1.00  0.00           C  
ATOM     45  CD1 ILE A   4     -11.827   2.534   2.344  1.00  0.00           C  
ATOM     46  H   ILE A   4     -10.741   5.392   4.924  1.00  0.00           H  
ATOM     47  HA  ILE A   4     -10.305   2.926   6.301  1.00  0.00           H  
ATOM     48  HB  ILE A   4     -11.955   1.971   4.801  1.00  0.00           H  
ATOM     49 HG12 ILE A   4     -13.091   3.911   3.312  1.00  0.00           H  
ATOM     50 HG13 ILE A   4     -11.405   4.400   3.215  1.00  0.00           H  
ATOM     51 HG21 ILE A   4     -13.413   2.788   6.248  1.00  0.00           H  
ATOM     52 HG22 ILE A   4     -13.572   4.228   5.242  1.00  0.00           H  
ATOM     53 HG23 ILE A   4     -12.382   4.187   6.544  1.00  0.00           H  
ATOM     54 HD11 ILE A   4     -10.945   1.963   2.602  1.00  0.00           H  
ATOM     55 HD12 ILE A   4     -11.678   3.019   1.396  1.00  0.00           H  
ATOM     56 HD13 ILE A   4     -12.678   1.876   2.284  1.00  0.00           H  
ATOM     57  N   THR A   5      -9.104   3.291   3.266  1.00  0.00           N  
ATOM     58  CA  THR A   5      -8.153   2.729   2.314  1.00  0.00           C  
ATOM     59  C   THR A   5      -7.138   3.768   1.861  1.00  0.00           C  
ATOM     60  O   THR A   5      -7.336   4.972   2.029  1.00  0.00           O  
ATOM     61  CB  THR A   5      -8.863   2.149   1.092  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -7.960   1.396   0.303  1.00  0.00           O  
ATOM     63  CG2 THR A   5      -9.488   3.199   0.197  1.00  0.00           C  
ATOM     64  H   THR A   5      -9.516   4.158   3.082  1.00  0.00           H  
ATOM     65  HA  THR A   5      -7.633   1.932   2.812  1.00  0.00           H  
ATOM     66  HB  THR A   5      -9.641   1.487   1.426  1.00  0.00           H  
ATOM     67  HG1 THR A   5      -7.323   1.983  -0.107  1.00  0.00           H  
ATOM     68 HG21 THR A   5      -9.715   2.764  -0.763  1.00  0.00           H  
ATOM     69 HG22 THR A   5      -8.796   4.017   0.067  1.00  0.00           H  
ATOM     70 HG23 THR A   5     -10.392   3.566   0.649  1.00  0.00           H  
ATOM     71  N   GLY A   6      -6.057   3.280   1.275  1.00  0.00           N  
ATOM     72  CA  GLY A   6      -5.016   4.166   0.787  1.00  0.00           C  
ATOM     73  C   GLY A   6      -3.762   3.482   0.288  1.00  0.00           C  
ATOM     74  O   GLY A   6      -3.732   2.269   0.084  1.00  0.00           O  
ATOM     75  H   GLY A   6      -5.990   2.308   1.176  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      -5.428   4.737  -0.012  1.00  0.00           H  
ATOM     77  HA3 GLY A   6      -4.742   4.839   1.586  1.00  0.00           H  
ATOM     78  N   THR A   7      -2.719   4.291   0.090  1.00  0.00           N  
ATOM     79  CA  THR A   7      -1.441   3.791  -0.387  1.00  0.00           C  
ATOM     80  C   THR A   7      -0.461   3.616   0.757  1.00  0.00           C  
ATOM     81  O   THR A   7      -0.361   4.444   1.661  1.00  0.00           O  
ATOM     82  CB  THR A   7      -0.818   4.703  -1.435  1.00  0.00           C  
ATOM     83  OG1 THR A   7      -1.809   5.471  -2.099  1.00  0.00           O  
ATOM     84  CG2 THR A   7      -0.030   3.942  -2.482  1.00  0.00           C  
ATOM     85  H   THR A   7      -2.839   5.246   0.269  1.00  0.00           H  
ATOM     86  HA  THR A   7      -1.619   2.824  -0.834  1.00  0.00           H  
ATOM     87  HB  THR A   7      -0.136   5.371  -0.938  1.00  0.00           H  
ATOM     88  HG1 THR A   7      -1.489   6.367  -2.226  1.00  0.00           H  
ATOM     89 HG21 THR A   7       0.092   4.557  -3.361  1.00  0.00           H  
ATOM     90 HG22 THR A   7      -0.560   3.039  -2.745  1.00  0.00           H  
ATOM     91 HG23 THR A   7       0.945   3.683  -2.085  1.00  0.00           H  
ATOM     92  N   CYS A   8       0.259   2.525   0.676  1.00  0.00           N  
ATOM     93  CA  CYS A   8       1.264   2.148   1.639  1.00  0.00           C  
ATOM     94  C   CYS A   8       2.572   2.872   1.364  1.00  0.00           C  
ATOM     95  O   CYS A   8       2.761   3.380   0.260  1.00  0.00           O  
ATOM     96  CB  CYS A   8       1.464   0.645   1.617  1.00  0.00           C  
ATOM     97  SG  CYS A   8       0.144  -0.303   2.441  1.00  0.00           S  
ATOM     98  H   CYS A   8       0.129   1.937  -0.092  1.00  0.00           H  
ATOM     99  HA  CYS A   8       0.903   2.445   2.610  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       1.511   0.318   0.590  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       2.393   0.416   2.107  1.00  0.00           H  
ATOM    102  N   PRO A   9       3.494   2.930   2.357  1.00  0.00           N  
ATOM    103  CA  PRO A   9       4.799   3.572   2.231  1.00  0.00           C  
ATOM    104  C   PRO A   9       5.268   3.695   0.791  1.00  0.00           C  
ATOM    105  O   PRO A   9       4.682   3.117  -0.121  1.00  0.00           O  
ATOM    106  CB  PRO A   9       5.708   2.647   3.044  1.00  0.00           C  
ATOM    107  CG  PRO A   9       4.806   1.944   4.023  1.00  0.00           C  
ATOM    108  CD  PRO A   9       3.375   2.323   3.686  1.00  0.00           C  
ATOM    109  HA  PRO A   9       4.795   4.553   2.675  1.00  0.00           H  
ATOM    110  HB2 PRO A   9       6.193   1.945   2.382  1.00  0.00           H  
ATOM    111  HB3 PRO A   9       6.454   3.237   3.556  1.00  0.00           H  
ATOM    112  HG2 PRO A   9       4.939   0.874   3.934  1.00  0.00           H  
ATOM    113  HG3 PRO A   9       5.047   2.260   5.027  1.00  0.00           H  
ATOM    114  HD2 PRO A   9       2.758   1.442   3.655  1.00  0.00           H  
ATOM    115  HD3 PRO A   9       2.992   3.034   4.403  1.00  0.00           H  
ATOM    116  N   SER A  10       6.344   4.425   0.577  1.00  0.00           N  
ATOM    117  CA  SER A  10       6.863   4.587  -0.763  1.00  0.00           C  
ATOM    118  C   SER A  10       7.094   3.236  -1.414  1.00  0.00           C  
ATOM    119  O   SER A  10       7.895   2.436  -0.929  1.00  0.00           O  
ATOM    120  CB  SER A  10       8.179   5.355  -0.725  1.00  0.00           C  
ATOM    121  OG  SER A  10       8.081   6.504   0.098  1.00  0.00           O  
ATOM    122  H   SER A  10       6.830   4.829   1.324  1.00  0.00           H  
ATOM    123  HA  SER A  10       6.142   5.145  -1.341  1.00  0.00           H  
ATOM    124  HB2 SER A  10       8.950   4.709  -0.332  1.00  0.00           H  
ATOM    125  HB3 SER A  10       8.441   5.661  -1.726  1.00  0.00           H  
ATOM    126  HG  SER A  10       8.050   6.238   1.019  1.00  0.00           H  
ATOM    127  N   GLY A  11       6.460   3.016  -2.556  1.00  0.00           N  
ATOM    128  CA  GLY A  11       6.719   1.786  -3.271  1.00  0.00           C  
ATOM    129  C   GLY A  11       6.141   0.557  -2.611  1.00  0.00           C  
ATOM    130  O   GLY A  11       6.478  -0.558  -3.007  1.00  0.00           O  
ATOM    131  H   GLY A  11       5.920   3.731  -2.945  1.00  0.00           H  
ATOM    132  HA2 GLY A  11       6.297   1.869  -4.262  1.00  0.00           H  
ATOM    133  HA3 GLY A  11       7.787   1.661  -3.363  1.00  0.00           H  
ATOM    134  N   CYS A  12       5.282   0.717  -1.608  1.00  0.00           N  
ATOM    135  CA  CYS A  12       4.710  -0.444  -0.951  1.00  0.00           C  
ATOM    136  C   CYS A  12       3.663  -1.099  -1.837  1.00  0.00           C  
ATOM    137  O   CYS A  12       3.056  -0.442  -2.682  1.00  0.00           O  
ATOM    138  CB  CYS A  12       4.081  -0.049   0.373  1.00  0.00           C  
ATOM    139  SG  CYS A  12       3.737  -1.463   1.468  1.00  0.00           S  
ATOM    140  H   CYS A  12       4.962   1.610  -1.331  1.00  0.00           H  
ATOM    141  HA  CYS A  12       5.506  -1.149  -0.767  1.00  0.00           H  
ATOM    142  HB2 CYS A  12       4.736   0.625   0.894  1.00  0.00           H  
ATOM    143  HB3 CYS A  12       3.155   0.452   0.173  1.00  0.00           H  
ATOM    144  N   SER A  13       3.423  -2.383  -1.618  1.00  0.00           N  
ATOM    145  CA  SER A  13       2.411  -3.105  -2.375  1.00  0.00           C  
ATOM    146  C   SER A  13       0.998  -2.673  -1.955  1.00  0.00           C  
ATOM    147  O   SER A  13       0.645  -2.727  -0.778  1.00  0.00           O  
ATOM    148  CB  SER A  13       2.602  -4.610  -2.218  1.00  0.00           C  
ATOM    149  OG  SER A  13       3.739  -5.055  -2.936  1.00  0.00           O  
ATOM    150  H   SER A  13       3.894  -2.851  -0.895  1.00  0.00           H  
ATOM    151  HA  SER A  13       2.547  -2.847  -3.415  1.00  0.00           H  
ATOM    152  HB2 SER A  13       2.745  -4.841  -1.181  1.00  0.00           H  
ATOM    153  HB3 SER A  13       1.732  -5.127  -2.591  1.00  0.00           H  
ATOM    154  HG  SER A  13       3.730  -6.014  -2.990  1.00  0.00           H  
ATOM    155  N   GLY A  14       0.208  -2.236  -2.924  1.00  0.00           N  
ATOM    156  CA  GLY A  14      -1.153  -1.787  -2.642  1.00  0.00           C  
ATOM    157  C   GLY A  14      -1.950  -2.769  -1.813  1.00  0.00           C  
ATOM    158  O   GLY A  14      -2.651  -2.383  -0.877  1.00  0.00           O  
ATOM    159  H   GLY A  14       0.576  -2.212  -3.832  1.00  0.00           H  
ATOM    160  HA2 GLY A  14      -1.104  -0.861  -2.099  1.00  0.00           H  
ATOM    161  HA3 GLY A  14      -1.665  -1.626  -3.568  1.00  0.00           H  
ATOM    162  N   ASP A  15      -1.877  -4.030  -2.187  1.00  0.00           N  
ATOM    163  CA  ASP A  15      -2.635  -5.082  -1.509  1.00  0.00           C  
ATOM    164  C   ASP A  15      -2.120  -5.294  -0.091  1.00  0.00           C  
ATOM    165  O   ASP A  15      -2.739  -6.002   0.704  1.00  0.00           O  
ATOM    166  CB  ASP A  15      -2.569  -6.404  -2.285  1.00  0.00           C  
ATOM    167  CG  ASP A  15      -3.878  -7.170  -2.232  1.00  0.00           C  
ATOM    168  OD1 ASP A  15      -4.933  -6.530  -2.042  1.00  0.00           O  
ATOM    169  OD2 ASP A  15      -3.847  -8.409  -2.384  1.00  0.00           O  
ATOM    170  H   ASP A  15      -1.366  -4.248  -2.990  1.00  0.00           H  
ATOM    171  HA  ASP A  15      -3.666  -4.761  -1.456  1.00  0.00           H  
ATOM    172  HB2 ASP A  15      -2.338  -6.205  -3.316  1.00  0.00           H  
ATOM    173  HB3 ASP A  15      -1.795  -7.026  -1.860  1.00  0.00           H  
ATOM    174  N   CYS A  16      -1.007  -4.646   0.234  1.00  0.00           N  
ATOM    175  CA  CYS A  16      -0.450  -4.740   1.577  1.00  0.00           C  
ATOM    176  C   CYS A  16      -1.176  -3.756   2.496  1.00  0.00           C  
ATOM    177  O   CYS A  16      -0.916  -3.707   3.698  1.00  0.00           O  
ATOM    178  CB  CYS A  16       1.055  -4.443   1.582  1.00  0.00           C  
ATOM    179  SG  CYS A  16       2.082  -5.698   0.744  1.00  0.00           S  
ATOM    180  H   CYS A  16      -0.590  -4.054  -0.425  1.00  0.00           H  
ATOM    181  HA  CYS A  16      -0.617  -5.745   1.938  1.00  0.00           H  
ATOM    182  HB2 CYS A  16       1.227  -3.501   1.086  1.00  0.00           H  
ATOM    183  HB3 CYS A  16       1.395  -4.368   2.605  1.00  0.00           H  
ATOM    184  N   TYR A  17      -2.116  -2.995   1.922  1.00  0.00           N  
ATOM    185  CA  TYR A  17      -2.916  -2.041   2.663  1.00  0.00           C  
ATOM    186  C   TYR A  17      -4.053  -2.777   3.383  1.00  0.00           C  
ATOM    187  O   TYR A  17      -4.566  -3.757   2.844  1.00  0.00           O  
ATOM    188  CB  TYR A  17      -3.482  -1.031   1.668  1.00  0.00           C  
ATOM    189  CG  TYR A  17      -3.835   0.285   2.295  1.00  0.00           C  
ATOM    190  CD1 TYR A  17      -5.093   0.511   2.823  1.00  0.00           C  
ATOM    191  CD2 TYR A  17      -2.886   1.285   2.396  1.00  0.00           C  
ATOM    192  CE1 TYR A  17      -5.396   1.708   3.442  1.00  0.00           C  
ATOM    193  CE2 TYR A  17      -3.177   2.484   2.999  1.00  0.00           C  
ATOM    194  CZ  TYR A  17      -4.433   2.694   3.527  1.00  0.00           C  
ATOM    195  OH  TYR A  17      -4.729   3.888   4.141  1.00  0.00           O  
ATOM    196  H   TYR A  17      -2.326  -3.096   0.971  1.00  0.00           H  
ATOM    197  HA  TYR A  17      -2.281  -1.535   3.372  1.00  0.00           H  
ATOM    198  HB2 TYR A  17      -2.745  -0.845   0.899  1.00  0.00           H  
ATOM    199  HB3 TYR A  17      -4.366  -1.447   1.214  1.00  0.00           H  
ATOM    200  HD1 TYR A  17      -5.845  -0.260   2.732  1.00  0.00           H  
ATOM    201  HD2 TYR A  17      -1.910   1.124   1.969  1.00  0.00           H  
ATOM    202  HE1 TYR A  17      -6.381   1.869   3.852  1.00  0.00           H  
ATOM    203  HE2 TYR A  17      -2.419   3.245   3.061  1.00  0.00           H  
ATOM    204  HH  TYR A  17      -4.189   3.986   4.928  1.00  0.00           H  
ATOM    205  N   PRO A  18      -4.498  -2.350   4.588  1.00  0.00           N  
ATOM    206  CA  PRO A  18      -3.983  -1.204   5.342  1.00  0.00           C  
ATOM    207  C   PRO A  18      -2.843  -1.593   6.263  1.00  0.00           C  
ATOM    208  O   PRO A  18      -2.444  -0.814   7.128  1.00  0.00           O  
ATOM    209  CB  PRO A  18      -5.170  -0.791   6.224  1.00  0.00           C  
ATOM    210  CG  PRO A  18      -6.174  -1.899   6.144  1.00  0.00           C  
ATOM    211  CD  PRO A  18      -5.571  -3.005   5.327  1.00  0.00           C  
ATOM    212  HA  PRO A  18      -3.698  -0.377   4.711  1.00  0.00           H  
ATOM    213  HB2 PRO A  18      -4.828  -0.659   7.241  1.00  0.00           H  
ATOM    214  HB3 PRO A  18      -5.577   0.134   5.872  1.00  0.00           H  
ATOM    215  HG2 PRO A  18      -6.386  -2.261   7.136  1.00  0.00           H  
ATOM    216  HG3 PRO A  18      -7.079  -1.540   5.677  1.00  0.00           H  
ATOM    217  HD2 PRO A  18      -5.177  -3.772   5.970  1.00  0.00           H  
ATOM    218  HD3 PRO A  18      -6.304  -3.421   4.653  1.00  0.00           H  
ATOM    219  N   GLU A  19      -2.333  -2.804   6.100  1.00  0.00           N  
ATOM    220  CA  GLU A  19      -1.259  -3.282   6.947  1.00  0.00           C  
ATOM    221  C   GLU A  19      -0.011  -2.432   6.741  1.00  0.00           C  
ATOM    222  O   GLU A  19       0.635  -2.010   7.699  1.00  0.00           O  
ATOM    223  CB  GLU A  19      -0.992  -4.765   6.666  1.00  0.00           C  
ATOM    224  CG  GLU A  19       0.039  -5.379   7.593  1.00  0.00           C  
ATOM    225  CD  GLU A  19      -0.186  -6.856   7.852  1.00  0.00           C  
ATOM    226  OE1 GLU A  19      -0.981  -7.185   8.756  1.00  0.00           O  
ATOM    227  OE2 GLU A  19       0.441  -7.684   7.156  1.00  0.00           O  
ATOM    228  H   GLU A  19      -2.674  -3.395   5.398  1.00  0.00           H  
ATOM    229  HA  GLU A  19      -1.581  -3.174   7.972  1.00  0.00           H  
ATOM    230  HB2 GLU A  19      -1.918  -5.311   6.788  1.00  0.00           H  
ATOM    231  HB3 GLU A  19      -0.650  -4.877   5.649  1.00  0.00           H  
ATOM    232  HG2 GLU A  19       1.007  -5.260   7.154  1.00  0.00           H  
ATOM    233  HG3 GLU A  19       0.009  -4.853   8.532  1.00  0.00           H  
ATOM    234  N   CYS A  20       0.308  -2.175   5.479  1.00  0.00           N  
ATOM    235  CA  CYS A  20       1.463  -1.364   5.110  1.00  0.00           C  
ATOM    236  C   CYS A  20       2.716  -1.701   5.926  1.00  0.00           C  
ATOM    237  O   CYS A  20       3.426  -0.804   6.382  1.00  0.00           O  
ATOM    238  CB  CYS A  20       1.126   0.116   5.285  1.00  0.00           C  
ATOM    239  SG  CYS A  20      -0.186   0.711   4.170  1.00  0.00           S  
ATOM    240  H   CYS A  20      -0.248  -2.544   4.763  1.00  0.00           H  
ATOM    241  HA  CYS A  20       1.664  -1.554   4.068  1.00  0.00           H  
ATOM    242  HB2 CYS A  20       0.793   0.279   6.299  1.00  0.00           H  
ATOM    243  HB3 CYS A  20       2.011   0.709   5.106  1.00  0.00           H  
ATOM    244  N   PRO A  21       3.025  -2.994   6.098  1.00  0.00           N  
ATOM    245  CA  PRO A  21       4.209  -3.427   6.833  1.00  0.00           C  
ATOM    246  C   PRO A  21       5.450  -3.325   5.948  1.00  0.00           C  
ATOM    247  O   PRO A  21       5.342  -3.434   4.729  1.00  0.00           O  
ATOM    248  CB  PRO A  21       3.894  -4.890   7.153  1.00  0.00           C  
ATOM    249  CG  PRO A  21       3.085  -5.330   5.987  1.00  0.00           C  
ATOM    250  CD  PRO A  21       2.264  -4.133   5.570  1.00  0.00           C  
ATOM    251  HA  PRO A  21       4.343  -2.854   7.739  1.00  0.00           H  
ATOM    252  HB2 PRO A  21       4.813  -5.456   7.233  1.00  0.00           H  
ATOM    253  HB3 PRO A  21       3.332  -4.964   8.073  1.00  0.00           H  
ATOM    254  HG2 PRO A  21       3.742  -5.625   5.194  1.00  0.00           H  
ATOM    255  HG3 PRO A  21       2.442  -6.149   6.271  1.00  0.00           H  
ATOM    256  HD2 PRO A  21       2.178  -4.074   4.500  1.00  0.00           H  
ATOM    257  HD3 PRO A  21       1.290  -4.177   6.015  1.00  0.00           H  
ATOM    258  N   PRO A  22       6.644  -3.108   6.523  1.00  0.00           N  
ATOM    259  CA  PRO A  22       7.855  -2.986   5.717  1.00  0.00           C  
ATOM    260  C   PRO A  22       8.096  -4.209   4.843  1.00  0.00           C  
ATOM    261  O   PRO A  22       8.290  -4.105   3.632  1.00  0.00           O  
ATOM    262  CB  PRO A  22       8.993  -2.809   6.729  1.00  0.00           C  
ATOM    263  CG  PRO A  22       8.396  -2.932   8.097  1.00  0.00           C  
ATOM    264  CD  PRO A  22       6.896  -2.957   7.967  1.00  0.00           C  
ATOM    265  HA  PRO A  22       7.803  -2.120   5.085  1.00  0.00           H  
ATOM    266  HB2 PRO A  22       9.742  -3.567   6.564  1.00  0.00           H  
ATOM    267  HB3 PRO A  22       9.436  -1.840   6.589  1.00  0.00           H  
ATOM    268  HG2 PRO A  22       8.739  -3.840   8.565  1.00  0.00           H  
ATOM    269  HG3 PRO A  22       8.696  -2.084   8.691  1.00  0.00           H  
ATOM    270  HD2 PRO A  22       6.498  -3.798   8.518  1.00  0.00           H  
ATOM    271  HD3 PRO A  22       6.477  -2.033   8.337  1.00  0.00           H  
ATOM    272  N   GLY A  23       8.089  -5.359   5.478  1.00  0.00           N  
ATOM    273  CA  GLY A  23       8.311  -6.617   4.788  1.00  0.00           C  
ATOM    274  C   GLY A  23       7.458  -6.735   3.536  1.00  0.00           C  
ATOM    275  O   GLY A  23       7.960  -7.024   2.450  1.00  0.00           O  
ATOM    276  H   GLY A  23       7.941  -5.356   6.438  1.00  0.00           H  
ATOM    277  HA2 GLY A  23       9.345  -6.659   4.508  1.00  0.00           H  
ATOM    278  HA3 GLY A  23       8.078  -7.437   5.450  1.00  0.00           H  
ATOM    279  N   CYS A  24       6.166  -6.489   3.700  1.00  0.00           N  
ATOM    280  CA  CYS A  24       5.217  -6.540   2.600  1.00  0.00           C  
ATOM    281  C   CYS A  24       5.502  -5.423   1.597  1.00  0.00           C  
ATOM    282  O   CYS A  24       5.201  -5.545   0.409  1.00  0.00           O  
ATOM    283  CB  CYS A  24       3.808  -6.407   3.164  1.00  0.00           C  
ATOM    284  SG  CYS A  24       2.468  -7.112   2.148  1.00  0.00           S  
ATOM    285  H   CYS A  24       5.850  -6.247   4.593  1.00  0.00           H  
ATOM    286  HA  CYS A  24       5.318  -7.493   2.109  1.00  0.00           H  
ATOM    287  HB2 CYS A  24       3.775  -6.907   4.120  1.00  0.00           H  
ATOM    288  HB3 CYS A  24       3.609  -5.365   3.310  1.00  0.00           H  
ATOM    289  N   CYS A  25       6.072  -4.327   2.096  1.00  0.00           N  
ATOM    290  CA  CYS A  25       6.394  -3.170   1.268  1.00  0.00           C  
ATOM    291  C   CYS A  25       7.616  -3.418   0.395  1.00  0.00           C  
ATOM    292  O   CYS A  25       7.649  -3.026  -0.771  1.00  0.00           O  
ATOM    293  CB  CYS A  25       6.649  -1.968   2.166  1.00  0.00           C  
ATOM    294  SG  CYS A  25       5.143  -1.277   2.917  1.00  0.00           S  
ATOM    295  H   CYS A  25       6.266  -4.285   3.057  1.00  0.00           H  
ATOM    296  HA  CYS A  25       5.550  -2.965   0.633  1.00  0.00           H  
ATOM    297  HB2 CYS A  25       7.309  -2.261   2.969  1.00  0.00           H  
ATOM    298  HB3 CYS A  25       7.123  -1.196   1.588  1.00  0.00           H  
ATOM    299  N   GLY A  26       8.617  -4.064   0.971  1.00  0.00           N  
ATOM    300  CA  GLY A  26       9.845  -4.362   0.246  1.00  0.00           C  
ATOM    301  C   GLY A  26       9.612  -4.820  -1.191  1.00  0.00           C  
ATOM    302  O   GLY A  26      10.498  -4.691  -2.035  1.00  0.00           O  
ATOM    303  H   GLY A  26       8.526  -4.334   1.905  1.00  0.00           H  
ATOM    304  HA2 GLY A  26      10.460  -3.474   0.229  1.00  0.00           H  
ATOM    305  HA3 GLY A  26      10.376  -5.139   0.776  1.00  0.00           H  
ATOM    306  N   GLN A  27       8.425  -5.360  -1.469  1.00  0.00           N  
ATOM    307  CA  GLN A  27       8.091  -5.838  -2.814  1.00  0.00           C  
ATOM    308  C   GLN A  27       8.020  -4.687  -3.813  1.00  0.00           C  
ATOM    309  O   GLN A  27       7.082  -3.889  -3.791  1.00  0.00           O  
ATOM    310  CB  GLN A  27       6.758  -6.590  -2.795  1.00  0.00           C  
ATOM    311  CG  GLN A  27       6.837  -7.962  -2.144  1.00  0.00           C  
ATOM    312  CD  GLN A  27       7.641  -8.953  -2.963  1.00  0.00           C  
ATOM    313  OE1 GLN A  27       7.083  -9.852  -3.593  1.00  0.00           O  
ATOM    314  NE2 GLN A  27       8.962  -8.801  -2.955  1.00  0.00           N  
ATOM    315  H   GLN A  27       7.759  -5.442  -0.757  1.00  0.00           H  
ATOM    316  HA  GLN A  27       8.869  -6.512  -3.125  1.00  0.00           H  
ATOM    317  HB2 GLN A  27       6.033  -6.000  -2.255  1.00  0.00           H  
ATOM    318  HB3 GLN A  27       6.418  -6.717  -3.812  1.00  0.00           H  
ATOM    319  HG2 GLN A  27       7.299  -7.862  -1.174  1.00  0.00           H  
ATOM    320  HG3 GLN A  27       5.835  -8.346  -2.027  1.00  0.00           H  
ATOM    321 HE21 GLN A  27       9.341  -8.069  -2.427  1.00  0.00           H  
ATOM    322 HE22 GLN A  27       9.503  -9.427  -3.481  1.00  0.00           H  
ATOM    323  N   VAL A  28       9.019  -4.610  -4.693  1.00  0.00           N  
ATOM    324  CA  VAL A  28       9.078  -3.560  -5.703  1.00  0.00           C  
ATOM    325  C   VAL A  28       9.701  -4.070  -7.001  1.00  0.00           C  
ATOM    326  O   VAL A  28      10.863  -4.476  -7.030  1.00  0.00           O  
ATOM    327  CB  VAL A  28       9.902  -2.349  -5.221  1.00  0.00           C  
ATOM    328  CG1 VAL A  28       9.682  -1.154  -6.137  1.00  0.00           C  
ATOM    329  CG2 VAL A  28       9.576  -1.993  -3.777  1.00  0.00           C  
ATOM    330  H   VAL A  28       9.732  -5.277  -4.664  1.00  0.00           H  
ATOM    331  HA  VAL A  28       8.069  -3.228  -5.902  1.00  0.00           H  
ATOM    332  HB  VAL A  28      10.946  -2.618  -5.274  1.00  0.00           H  
ATOM    333 HG11 VAL A  28      10.596  -0.938  -6.671  1.00  0.00           H  
ATOM    334 HG12 VAL A  28       9.400  -0.295  -5.546  1.00  0.00           H  
ATOM    335 HG13 VAL A  28       8.897  -1.379  -6.843  1.00  0.00           H  
ATOM    336 HG21 VAL A  28       8.737  -2.574  -3.438  1.00  0.00           H  
ATOM    337 HG22 VAL A  28       9.330  -0.943  -3.711  1.00  0.00           H  
ATOM    338 HG23 VAL A  28      10.433  -2.200  -3.152  1.00  0.00           H  
ATOM    339  N   ASN A  29       8.922  -4.029  -8.074  1.00  0.00           N  
ATOM    340  CA  ASN A  29       9.383  -4.466  -9.384  1.00  0.00           C  
ATOM    341  C   ASN A  29       9.268  -3.329 -10.400  1.00  0.00           C  
ATOM    342  O   ASN A  29       8.175  -2.821 -10.652  1.00  0.00           O  
ATOM    343  CB  ASN A  29       8.577  -5.675  -9.863  1.00  0.00           C  
ATOM    344  CG  ASN A  29       9.438  -6.702 -10.574  1.00  0.00           C  
ATOM    345  OD1 ASN A  29       9.662  -7.799 -10.064  1.00  0.00           O  
ATOM    346  ND2 ASN A  29       9.923  -6.351 -11.759  1.00  0.00           N  
ATOM    347  H   ASN A  29       8.019  -3.688  -7.983  1.00  0.00           H  
ATOM    348  HA  ASN A  29      10.415  -4.746  -9.288  1.00  0.00           H  
ATOM    349  HB2 ASN A  29       8.113  -6.150  -9.012  1.00  0.00           H  
ATOM    350  HB3 ASN A  29       7.810  -5.340 -10.546  1.00  0.00           H  
ATOM    351 HD21 ASN A  29       9.702  -5.461 -12.105  1.00  0.00           H  
ATOM    352 HD22 ASN A  29      10.482  -6.997 -12.241  1.00  0.00           H  
ATOM    353  N   LEU A  30      10.398  -2.929 -10.979  1.00  0.00           N  
ATOM    354  CA  LEU A  30      10.412  -1.847 -11.960  1.00  0.00           C  
ATOM    355  C   LEU A  30      10.539  -2.391 -13.380  1.00  0.00           C  
ATOM    356  O   LEU A  30      11.402  -1.958 -14.146  1.00  0.00           O  
ATOM    357  CB  LEU A  30      11.562  -0.883 -11.667  1.00  0.00           C  
ATOM    358  CG  LEU A  30      11.305   0.576 -12.055  1.00  0.00           C  
ATOM    359  CD1 LEU A  30      10.563   1.298 -10.942  1.00  0.00           C  
ATOM    360  CD2 LEU A  30      12.616   1.282 -12.371  1.00  0.00           C  
ATOM    361  H   LEU A  30      11.242  -3.366 -10.738  1.00  0.00           H  
ATOM    362  HA  LEU A  30       9.477  -1.313 -11.876  1.00  0.00           H  
ATOM    363  HB2 LEU A  30      11.773  -0.919 -10.608  1.00  0.00           H  
ATOM    364  HB3 LEU A  30      12.436  -1.224 -12.201  1.00  0.00           H  
ATOM    365  HG  LEU A  30      10.687   0.602 -12.942  1.00  0.00           H  
ATOM    366 HD11 LEU A  30       9.930   2.062 -11.369  1.00  0.00           H  
ATOM    367 HD12 LEU A  30      11.276   1.755 -10.273  1.00  0.00           H  
ATOM    368 HD13 LEU A  30       9.958   0.592 -10.396  1.00  0.00           H  
ATOM    369 HD21 LEU A  30      12.497   1.879 -13.264  1.00  0.00           H  
ATOM    370 HD22 LEU A  30      13.392   0.550 -12.529  1.00  0.00           H  
ATOM    371 HD23 LEU A  30      12.888   1.922 -11.544  1.00  0.00           H  
ATOM    372  N   ASN A  31       9.674  -3.336 -13.728  1.00  0.00           N  
ATOM    373  CA  ASN A  31       9.692  -3.932 -15.060  1.00  0.00           C  
ATOM    374  C   ASN A  31       8.328  -4.518 -15.413  1.00  0.00           C  
ATOM    375  O   ASN A  31       8.014  -5.622 -14.922  1.00  0.00           O  
ATOM    376  CB  ASN A  31      10.766  -5.018 -15.143  1.00  0.00           C  
ATOM    377  CG  ASN A  31      12.025  -4.535 -15.839  1.00  0.00           C  
ATOM    378  OD1 ASN A  31      12.146  -4.623 -17.061  1.00  0.00           O  
ATOM    379  ND2 ASN A  31      12.970  -4.021 -15.061  1.00  0.00           N  
ATOM    380  OXT ASN A  31       7.586  -3.867 -16.179  1.00  0.00           O  
ATOM    381  H   ASN A  31       9.008  -3.639 -13.077  1.00  0.00           H  
ATOM    382  HA  ASN A  31       9.928  -3.151 -15.767  1.00  0.00           H  
ATOM    383  HB2 ASN A  31      11.028  -5.335 -14.145  1.00  0.00           H  
ATOM    384  HB3 ASN A  31      10.375  -5.862 -15.693  1.00  0.00           H  
ATOM    385 HD21 ASN A  31      12.806  -3.982 -14.096  1.00  0.00           H  
ATOM    386 HD22 ASN A  31      13.795  -3.701 -15.485  1.00  0.00           H  
TER     387      ASN A  31                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -9.282  15.504  10.339  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.881  15.380   8.911  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.378  15.435   8.724  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.760  16.482   8.916  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.534  15.126  10.955  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.157  14.972  10.513  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.444  16.504  10.580  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.246  14.440   8.527  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.332  16.186   8.349  1.00  0.00           H  
ATOM     10  N   SER A   2      -6.787  14.305   8.349  1.00  0.00           N  
ATOM     11  CA  SER A   2      -5.347  14.228   8.136  1.00  0.00           C  
ATOM     12  C   SER A   2      -4.943  12.846   7.632  1.00  0.00           C  
ATOM     13  O   SER A   2      -5.712  11.890   7.732  1.00  0.00           O  
ATOM     14  CB  SER A   2      -4.601  14.548   9.432  1.00  0.00           C  
ATOM     15  OG  SER A   2      -3.341  15.142   9.164  1.00  0.00           O  
ATOM     16  H   SER A   2      -7.333  13.502   8.214  1.00  0.00           H  
ATOM     17  HA  SER A   2      -5.083  14.962   7.390  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -5.189  15.233  10.023  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -4.445  13.636   9.990  1.00  0.00           H  
ATOM     20  HG  SER A   2      -3.411  15.708   8.392  1.00  0.00           H  
ATOM     21  N   GLN A   3      -3.731  12.746   7.096  1.00  0.00           N  
ATOM     22  CA  GLN A   3      -3.223  11.483   6.582  1.00  0.00           C  
ATOM     23  C   GLN A   3      -4.120  10.955   5.462  1.00  0.00           C  
ATOM     24  O   GLN A   3      -5.319  11.229   5.432  1.00  0.00           O  
ATOM     25  CB  GLN A   3      -3.135  10.469   7.720  1.00  0.00           C  
ATOM     26  CG  GLN A   3      -2.238  10.916   8.863  1.00  0.00           C  
ATOM     27  CD  GLN A   3      -2.084   9.854   9.934  1.00  0.00           C  
ATOM     28  OE1 GLN A   3      -2.295  10.113  11.118  1.00  0.00           O  
ATOM     29  NE2 GLN A   3      -1.710   8.649   9.521  1.00  0.00           N  
ATOM     30  H   GLN A   3      -3.165  13.535   7.050  1.00  0.00           H  
ATOM     31  HA  GLN A   3      -2.234  11.658   6.186  1.00  0.00           H  
ATOM     32  HB2 GLN A   3      -4.123  10.317   8.106  1.00  0.00           H  
ATOM     33  HB3 GLN A   3      -2.757   9.532   7.342  1.00  0.00           H  
ATOM     34  HG2 GLN A   3      -1.262  11.149   8.467  1.00  0.00           H  
ATOM     35  HG3 GLN A   3      -2.665  11.802   9.314  1.00  0.00           H  
ATOM     36 HE21 GLN A   3      -1.559   8.514   8.562  1.00  0.00           H  
ATOM     37 HE22 GLN A   3      -1.601   7.942  10.192  1.00  0.00           H  
ATOM     38  N   ILE A   4      -3.531  10.202   4.541  1.00  0.00           N  
ATOM     39  CA  ILE A   4      -4.271   9.639   3.424  1.00  0.00           C  
ATOM     40  C   ILE A   4      -4.313   8.121   3.508  1.00  0.00           C  
ATOM     41  O   ILE A   4      -3.417   7.500   4.081  1.00  0.00           O  
ATOM     42  CB  ILE A   4      -3.679  10.071   2.062  1.00  0.00           C  
ATOM     43  CG1 ILE A   4      -2.187   9.719   1.931  1.00  0.00           C  
ATOM     44  CG2 ILE A   4      -3.888  11.562   1.857  1.00  0.00           C  
ATOM     45  CD1 ILE A   4      -1.901   8.234   1.829  1.00  0.00           C  
ATOM     46  H   ILE A   4      -2.581  10.020   4.618  1.00  0.00           H  
ATOM     47  HA  ILE A   4      -5.283  10.013   3.480  1.00  0.00           H  
ATOM     48  HB  ILE A   4      -4.222   9.557   1.294  1.00  0.00           H  
ATOM     49 HG12 ILE A   4      -1.802  10.183   1.037  1.00  0.00           H  
ATOM     50 HG13 ILE A   4      -1.649  10.105   2.781  1.00  0.00           H  
ATOM     51 HG21 ILE A   4      -4.764  11.880   2.403  1.00  0.00           H  
ATOM     52 HG22 ILE A   4      -4.024  11.765   0.806  1.00  0.00           H  
ATOM     53 HG23 ILE A   4      -3.024  12.101   2.218  1.00  0.00           H  
ATOM     54 HD11 ILE A   4      -1.266   8.050   0.975  1.00  0.00           H  
ATOM     55 HD12 ILE A   4      -2.828   7.692   1.708  1.00  0.00           H  
ATOM     56 HD13 ILE A   4      -1.402   7.901   2.726  1.00  0.00           H  
ATOM     57  N   THR A   5      -5.358   7.518   2.944  1.00  0.00           N  
ATOM     58  CA  THR A   5      -5.494   6.072   2.979  1.00  0.00           C  
ATOM     59  C   THR A   5      -5.345   5.449   1.593  1.00  0.00           C  
ATOM     60  O   THR A   5      -5.099   6.136   0.601  1.00  0.00           O  
ATOM     61  CB  THR A   5      -6.840   5.673   3.601  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -6.803   4.333   4.060  1.00  0.00           O  
ATOM     63  CG2 THR A   5      -8.022   5.796   2.658  1.00  0.00           C  
ATOM     64  H   THR A   5      -6.050   8.056   2.506  1.00  0.00           H  
ATOM     65  HA  THR A   5      -4.703   5.695   3.605  1.00  0.00           H  
ATOM     66  HB  THR A   5      -7.030   6.314   4.449  1.00  0.00           H  
ATOM     67  HG1 THR A   5      -7.566   4.165   4.619  1.00  0.00           H  
ATOM     68 HG21 THR A   5      -8.432   4.813   2.461  1.00  0.00           H  
ATOM     69 HG22 THR A   5      -7.701   6.245   1.729  1.00  0.00           H  
ATOM     70 HG23 THR A   5      -8.779   6.415   3.112  1.00  0.00           H  
ATOM     71  N   GLY A   6      -5.513   4.137   1.551  1.00  0.00           N  
ATOM     72  CA  GLY A   6      -5.424   3.383   0.319  1.00  0.00           C  
ATOM     73  C   GLY A   6      -4.033   3.204  -0.248  1.00  0.00           C  
ATOM     74  O   GLY A   6      -3.858   2.472  -1.224  1.00  0.00           O  
ATOM     75  H   GLY A   6      -5.723   3.668   2.375  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      -5.824   2.405   0.510  1.00  0.00           H  
ATOM     77  HA3 GLY A   6      -6.044   3.854  -0.406  1.00  0.00           H  
ATOM     78  N   THR A   7      -3.036   3.832   0.351  1.00  0.00           N  
ATOM     79  CA  THR A   7      -1.664   3.670  -0.135  1.00  0.00           C  
ATOM     80  C   THR A   7      -0.661   3.506   0.993  1.00  0.00           C  
ATOM     81  O   THR A   7      -0.600   4.291   1.939  1.00  0.00           O  
ATOM     82  CB  THR A   7      -1.184   4.815  -1.017  1.00  0.00           C  
ATOM     83  OG1 THR A   7      -2.258   5.522  -1.618  1.00  0.00           O  
ATOM     84  CG2 THR A   7      -0.248   4.345  -2.119  1.00  0.00           C  
ATOM     85  H   THR A   7      -3.218   4.387   1.129  1.00  0.00           H  
ATOM     86  HA  THR A   7      -1.649   2.767  -0.726  1.00  0.00           H  
ATOM     87  HB  THR A   7      -0.625   5.492  -0.399  1.00  0.00           H  
ATOM     88  HG1 THR A   7      -3.090   5.090  -1.418  1.00  0.00           H  
ATOM     89 HG21 THR A   7       0.675   3.976  -1.681  1.00  0.00           H  
ATOM     90 HG22 THR A   7      -0.026   5.166  -2.783  1.00  0.00           H  
ATOM     91 HG23 THR A   7      -0.721   3.550  -2.676  1.00  0.00           H  
ATOM     92  N   CYS A   8       0.138   2.482   0.828  1.00  0.00           N  
ATOM     93  CA  CYS A   8       1.209   2.115   1.727  1.00  0.00           C  
ATOM     94  C   CYS A   8       2.467   2.932   1.449  1.00  0.00           C  
ATOM     95  O   CYS A   8       2.577   3.526   0.377  1.00  0.00           O  
ATOM     96  CB  CYS A   8       1.497   0.632   1.628  1.00  0.00           C  
ATOM     97  SG  CYS A   8       0.318  -0.414   2.535  1.00  0.00           S  
ATOM     98  H   CYS A   8       0.035   1.947   0.021  1.00  0.00           H  
ATOM     99  HA  CYS A   8       0.871   2.344   2.723  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       1.474   0.338   0.588  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       2.479   0.450   2.030  1.00  0.00           H  
ATOM    102  N   PRO A   9       3.434   2.975   2.404  1.00  0.00           N  
ATOM    103  CA  PRO A   9       4.698   3.698   2.260  1.00  0.00           C  
ATOM    104  C   PRO A   9       5.127   3.846   0.809  1.00  0.00           C  
ATOM    105  O   PRO A   9       4.549   3.234  -0.086  1.00  0.00           O  
ATOM    106  CB  PRO A   9       5.694   2.833   3.052  1.00  0.00           C  
ATOM    107  CG  PRO A   9       4.868   1.875   3.863  1.00  0.00           C  
ATOM    108  CD  PRO A   9       3.419   2.271   3.687  1.00  0.00           C  
ATOM    109  HA  PRO A   9       4.640   4.678   2.700  1.00  0.00           H  
ATOM    110  HB2 PRO A   9       6.339   2.306   2.363  1.00  0.00           H  
ATOM    111  HB3 PRO A   9       6.292   3.468   3.691  1.00  0.00           H  
ATOM    112  HG2 PRO A   9       5.027   0.870   3.505  1.00  0.00           H  
ATOM    113  HG3 PRO A   9       5.150   1.941   4.902  1.00  0.00           H  
ATOM    114  HD2 PRO A   9       2.801   1.393   3.645  1.00  0.00           H  
ATOM    115  HD3 PRO A   9       3.106   2.924   4.484  1.00  0.00           H  
ATOM    116  N   SER A  10       6.155   4.639   0.562  1.00  0.00           N  
ATOM    117  CA  SER A  10       6.621   4.828  -0.794  1.00  0.00           C  
ATOM    118  C   SER A  10       6.902   3.491  -1.457  1.00  0.00           C  
ATOM    119  O   SER A  10       7.742   2.720  -0.990  1.00  0.00           O  
ATOM    120  CB  SER A  10       7.895   5.660  -0.796  1.00  0.00           C  
ATOM    121  OG  SER A  10       7.709   6.890  -0.119  1.00  0.00           O  
ATOM    122  H   SER A  10       6.637   5.077   1.292  1.00  0.00           H  
ATOM    123  HA  SER A  10       5.855   5.349  -1.346  1.00  0.00           H  
ATOM    124  HB2 SER A  10       8.678   5.106  -0.302  1.00  0.00           H  
ATOM    125  HB3 SER A  10       8.187   5.859  -1.816  1.00  0.00           H  
ATOM    126  HG  SER A  10       6.963   7.354  -0.502  1.00  0.00           H  
ATOM    127  N   GLY A  11       6.266   3.262  -2.598  1.00  0.00           N  
ATOM    128  CA  GLY A  11       6.564   2.056  -3.339  1.00  0.00           C  
ATOM    129  C   GLY A  11       6.047   0.787  -2.702  1.00  0.00           C  
ATOM    130  O   GLY A  11       6.445  -0.301  -3.122  1.00  0.00           O  
ATOM    131  H   GLY A  11       5.701   3.965  -2.970  1.00  0.00           H  
ATOM    132  HA2 GLY A  11       6.128   2.145  -4.323  1.00  0.00           H  
ATOM    133  HA3 GLY A  11       7.637   1.977  -3.445  1.00  0.00           H  
ATOM    134  N   CYS A  12       5.185   0.874  -1.689  1.00  0.00           N  
ATOM    135  CA  CYS A  12       4.687  -0.341  -1.053  1.00  0.00           C  
ATOM    136  C   CYS A  12       3.671  -1.060  -1.927  1.00  0.00           C  
ATOM    137  O   CYS A  12       3.041  -0.453  -2.793  1.00  0.00           O  
ATOM    138  CB  CYS A  12       4.048  -0.023   0.289  1.00  0.00           C  
ATOM    139  SG  CYS A  12       3.735  -1.495   1.320  1.00  0.00           S  
ATOM    140  H   CYS A  12       4.813   1.742  -1.386  1.00  0.00           H  
ATOM    141  HA  CYS A  12       5.530  -0.996  -0.892  1.00  0.00           H  
ATOM    142  HB2 CYS A  12       4.681   0.645   0.845  1.00  0.00           H  
ATOM    143  HB3 CYS A  12       3.106   0.458   0.109  1.00  0.00           H  
ATOM    144  N   SER A  13       3.474  -2.346  -1.656  1.00  0.00           N  
ATOM    145  CA  SER A  13       2.488  -3.134  -2.375  1.00  0.00           C  
ATOM    146  C   SER A  13       1.069  -2.717  -1.958  1.00  0.00           C  
ATOM    147  O   SER A  13       0.701  -2.808  -0.790  1.00  0.00           O  
ATOM    148  CB  SER A  13       2.719  -4.622  -2.121  1.00  0.00           C  
ATOM    149  OG  SER A  13       3.973  -5.040  -2.633  1.00  0.00           O  
ATOM    150  H   SER A  13       3.961  -2.766  -0.918  1.00  0.00           H  
ATOM    151  HA  SER A  13       2.613  -2.933  -3.429  1.00  0.00           H  
ATOM    152  HB2 SER A  13       2.708  -4.801  -1.064  1.00  0.00           H  
ATOM    153  HB3 SER A  13       1.937  -5.194  -2.597  1.00  0.00           H  
ATOM    154  HG  SER A  13       3.971  -4.955  -3.588  1.00  0.00           H  
ATOM    155  N   GLY A  14       0.294  -2.246  -2.921  1.00  0.00           N  
ATOM    156  CA  GLY A  14      -1.070  -1.801  -2.637  1.00  0.00           C  
ATOM    157  C   GLY A  14      -1.877  -2.791  -1.826  1.00  0.00           C  
ATOM    158  O   GLY A  14      -2.573  -2.413  -0.883  1.00  0.00           O  
ATOM    159  H   GLY A  14       0.674  -2.192  -3.820  1.00  0.00           H  
ATOM    160  HA2 GLY A  14      -1.022  -0.885  -2.076  1.00  0.00           H  
ATOM    161  HA3 GLY A  14      -1.578  -1.620  -3.562  1.00  0.00           H  
ATOM    162  N   ASP A  15      -1.827  -4.047  -2.222  1.00  0.00           N  
ATOM    163  CA  ASP A  15      -2.605  -5.091  -1.558  1.00  0.00           C  
ATOM    164  C   ASP A  15      -2.092  -5.329  -0.147  1.00  0.00           C  
ATOM    165  O   ASP A  15      -2.734  -6.014   0.650  1.00  0.00           O  
ATOM    166  CB  ASP A  15      -2.542  -6.400  -2.347  1.00  0.00           C  
ATOM    167  CG  ASP A  15      -3.799  -7.231  -2.188  1.00  0.00           C  
ATOM    168  OD1 ASP A  15      -4.900  -6.698  -2.447  1.00  0.00           O  
ATOM    169  OD2 ASP A  15      -3.685  -8.414  -1.806  1.00  0.00           O  
ATOM    170  H   ASP A  15      -1.325  -4.263  -3.031  1.00  0.00           H  
ATOM    171  HA  ASP A  15      -3.631  -4.760  -1.505  1.00  0.00           H  
ATOM    172  HB2 ASP A  15      -2.412  -6.179  -3.393  1.00  0.00           H  
ATOM    173  HB3 ASP A  15      -1.703  -6.982  -2.000  1.00  0.00           H  
ATOM    174  N   CYS A  16      -0.962  -4.718   0.176  1.00  0.00           N  
ATOM    175  CA  CYS A  16      -0.407  -4.827   1.516  1.00  0.00           C  
ATOM    176  C   CYS A  16      -1.092  -3.809   2.419  1.00  0.00           C  
ATOM    177  O   CYS A  16      -0.830  -3.755   3.622  1.00  0.00           O  
ATOM    178  CB  CYS A  16       1.110  -4.597   1.520  1.00  0.00           C  
ATOM    179  SG  CYS A  16       2.080  -5.954   0.781  1.00  0.00           S  
ATOM    180  H   CYS A  16      -0.531  -4.135  -0.483  1.00  0.00           H  
ATOM    181  HA  CYS A  16      -0.618  -5.820   1.885  1.00  0.00           H  
ATOM    182  HB2 CYS A  16       1.333  -3.698   0.969  1.00  0.00           H  
ATOM    183  HB3 CYS A  16       1.442  -4.473   2.540  1.00  0.00           H  
ATOM    184  N   TYR A  17      -1.998  -3.018   1.831  1.00  0.00           N  
ATOM    185  CA  TYR A  17      -2.755  -2.024   2.553  1.00  0.00           C  
ATOM    186  C   TYR A  17      -3.932  -2.679   3.277  1.00  0.00           C  
ATOM    187  O   TYR A  17      -4.489  -3.650   2.763  1.00  0.00           O  
ATOM    188  CB  TYR A  17      -3.266  -0.987   1.557  1.00  0.00           C  
ATOM    189  CG  TYR A  17      -3.599   0.320   2.210  1.00  0.00           C  
ATOM    190  CD1 TYR A  17      -2.592   1.216   2.506  1.00  0.00           C  
ATOM    191  CD2 TYR A  17      -4.895   0.635   2.580  1.00  0.00           C  
ATOM    192  CE1 TYR A  17      -2.857   2.399   3.152  1.00  0.00           C  
ATOM    193  CE2 TYR A  17      -5.170   1.813   3.239  1.00  0.00           C  
ATOM    194  CZ  TYR A  17      -4.144   2.692   3.527  1.00  0.00           C  
ATOM    195  OH  TYR A  17      -4.413   3.865   4.193  1.00  0.00           O  
ATOM    196  H   TYR A  17      -2.214  -3.125   0.883  1.00  0.00           H  
ATOM    197  HA  TYR A  17      -2.097  -1.553   3.264  1.00  0.00           H  
ATOM    198  HB2 TYR A  17      -2.504  -0.805   0.811  1.00  0.00           H  
ATOM    199  HB3 TYR A  17      -4.152  -1.368   1.076  1.00  0.00           H  
ATOM    200  HD1 TYR A  17      -1.590   0.986   2.192  1.00  0.00           H  
ATOM    201  HD2 TYR A  17      -5.694  -0.055   2.347  1.00  0.00           H  
ATOM    202  HE1 TYR A  17      -2.053   3.083   3.373  1.00  0.00           H  
ATOM    203  HE2 TYR A  17      -6.186   2.052   3.510  1.00  0.00           H  
ATOM    204  HH  TYR A  17      -3.588   4.299   4.430  1.00  0.00           H  
ATOM    205  N   PRO A  18      -4.372  -2.183   4.456  1.00  0.00           N  
ATOM    206  CA  PRO A  18      -3.809  -1.039   5.180  1.00  0.00           C  
ATOM    207  C   PRO A  18      -2.734  -1.461   6.167  1.00  0.00           C  
ATOM    208  O   PRO A  18      -2.350  -0.688   7.044  1.00  0.00           O  
ATOM    209  CB  PRO A  18      -5.002  -0.507   5.980  1.00  0.00           C  
ATOM    210  CG  PRO A  18      -6.040  -1.586   5.970  1.00  0.00           C  
ATOM    211  CD  PRO A  18      -5.487  -2.751   5.196  1.00  0.00           C  
ATOM    212  HA  PRO A  18      -3.441  -0.266   4.527  1.00  0.00           H  
ATOM    213  HB2 PRO A  18      -4.684  -0.291   6.989  1.00  0.00           H  
ATOM    214  HB3 PRO A  18      -5.365   0.392   5.526  1.00  0.00           H  
ATOM    215  HG2 PRO A  18      -6.246  -1.892   6.982  1.00  0.00           H  
ATOM    216  HG3 PRO A  18      -6.942  -1.220   5.500  1.00  0.00           H  
ATOM    217  HD2 PRO A  18      -5.143  -3.514   5.865  1.00  0.00           H  
ATOM    218  HD3 PRO A  18      -6.230  -3.146   4.525  1.00  0.00           H  
ATOM    219  N   GLU A  19      -2.260  -2.690   6.032  1.00  0.00           N  
ATOM    220  CA  GLU A  19      -1.240  -3.210   6.929  1.00  0.00           C  
ATOM    221  C   GLU A  19       0.048  -2.405   6.778  1.00  0.00           C  
ATOM    222  O   GLU A  19       0.649  -1.976   7.763  1.00  0.00           O  
ATOM    223  CB  GLU A  19      -1.019  -4.701   6.650  1.00  0.00           C  
ATOM    224  CG  GLU A  19       0.000  -5.345   7.566  1.00  0.00           C  
ATOM    225  CD  GLU A  19      -0.560  -6.502   8.366  1.00  0.00           C  
ATOM    226  OE1 GLU A  19      -1.045  -7.472   7.744  1.00  0.00           O  
ATOM    227  OE2 GLU A  19      -0.503  -6.445   9.611  1.00  0.00           O  
ATOM    228  H   GLU A  19      -2.588  -3.267   5.313  1.00  0.00           H  
ATOM    229  HA  GLU A  19      -1.603  -3.092   7.941  1.00  0.00           H  
ATOM    230  HB2 GLU A  19      -1.957  -5.220   6.773  1.00  0.00           H  
ATOM    231  HB3 GLU A  19      -0.684  -4.826   5.632  1.00  0.00           H  
ATOM    232  HG2 GLU A  19       0.810  -5.713   6.965  1.00  0.00           H  
ATOM    233  HG3 GLU A  19       0.366  -4.595   8.248  1.00  0.00           H  
ATOM    234  N   CYS A  20       0.442  -2.187   5.531  1.00  0.00           N  
ATOM    235  CA  CYS A  20       1.633  -1.415   5.198  1.00  0.00           C  
ATOM    236  C   CYS A  20       2.860  -1.764   6.033  1.00  0.00           C  
ATOM    237  O   CYS A  20       3.620  -0.878   6.425  1.00  0.00           O  
ATOM    238  CB  CYS A  20       1.321   0.071   5.346  1.00  0.00           C  
ATOM    239  SG  CYS A  20      -0.013   0.630   4.247  1.00  0.00           S  
ATOM    240  H   CYS A  20      -0.088  -2.553   4.794  1.00  0.00           H  
ATOM    241  HA  CYS A  20       1.859  -1.618   4.164  1.00  0.00           H  
ATOM    242  HB2 CYS A  20       1.012   0.265   6.363  1.00  0.00           H  
ATOM    243  HB3 CYS A  20       2.204   0.654   5.126  1.00  0.00           H  
ATOM    244  N   PRO A  21       3.114  -3.054   6.273  1.00  0.00           N  
ATOM    245  CA  PRO A  21       4.293  -3.476   7.009  1.00  0.00           C  
ATOM    246  C   PRO A  21       5.514  -3.364   6.102  1.00  0.00           C  
ATOM    247  O   PRO A  21       5.378  -3.471   4.882  1.00  0.00           O  
ATOM    248  CB  PRO A  21       3.995  -4.941   7.336  1.00  0.00           C  
ATOM    249  CG  PRO A  21       3.154  -5.387   6.196  1.00  0.00           C  
ATOM    250  CD  PRO A  21       2.315  -4.197   5.807  1.00  0.00           C  
ATOM    251  HA  PRO A  21       4.433  -2.892   7.908  1.00  0.00           H  
ATOM    252  HB2 PRO A  21       4.920  -5.499   7.387  1.00  0.00           H  
ATOM    253  HB3 PRO A  21       3.462  -5.018   8.274  1.00  0.00           H  
ATOM    254  HG2 PRO A  21       3.787  -5.679   5.380  1.00  0.00           H  
ATOM    255  HG3 PRO A  21       2.527  -6.211   6.499  1.00  0.00           H  
ATOM    256  HD2 PRO A  21       2.170  -4.156   4.740  1.00  0.00           H  
ATOM    257  HD3 PRO A  21       1.370  -4.225   6.306  1.00  0.00           H  
ATOM    258  N   PRO A  22       6.716  -3.133   6.647  1.00  0.00           N  
ATOM    259  CA  PRO A  22       7.906  -3.000   5.810  1.00  0.00           C  
ATOM    260  C   PRO A  22       8.125  -4.220   4.923  1.00  0.00           C  
ATOM    261  O   PRO A  22       8.354  -4.111   3.719  1.00  0.00           O  
ATOM    262  CB  PRO A  22       9.067  -2.843   6.798  1.00  0.00           C  
ATOM    263  CG  PRO A  22       8.504  -2.975   8.179  1.00  0.00           C  
ATOM    264  CD  PRO A  22       7.001  -2.972   8.086  1.00  0.00           C  
ATOM    265  HA  PRO A  22       7.839  -2.126   5.188  1.00  0.00           H  
ATOM    266  HB2 PRO A  22       9.803  -3.610   6.608  1.00  0.00           H  
ATOM    267  HB3 PRO A  22       9.518  -1.877   6.655  1.00  0.00           H  
ATOM    268  HG2 PRO A  22       8.842  -3.898   8.623  1.00  0.00           H  
ATOM    269  HG3 PRO A  22       8.835  -2.142   8.779  1.00  0.00           H  
ATOM    270  HD2 PRO A  22       6.601  -3.797   8.656  1.00  0.00           H  
ATOM    271  HD3 PRO A  22       6.606  -2.036   8.454  1.00  0.00           H  
ATOM    272  N   GLY A  23       8.067  -5.371   5.555  1.00  0.00           N  
ATOM    273  CA  GLY A  23       8.265  -6.641   4.879  1.00  0.00           C  
ATOM    274  C   GLY A  23       7.381  -6.805   3.653  1.00  0.00           C  
ATOM    275  O   GLY A  23       7.860  -7.147   2.573  1.00  0.00           O  
ATOM    276  H   GLY A  23       7.897  -5.359   6.509  1.00  0.00           H  
ATOM    277  HA2 GLY A  23       9.289  -6.688   4.569  1.00  0.00           H  
ATOM    278  HA3 GLY A  23       8.061  -7.447   5.570  1.00  0.00           H  
ATOM    279  N   CYS A  24       6.090  -6.555   3.826  1.00  0.00           N  
ATOM    280  CA  CYS A  24       5.129  -6.666   2.738  1.00  0.00           C  
ATOM    281  C   CYS A  24       5.402  -5.610   1.673  1.00  0.00           C  
ATOM    282  O   CYS A  24       5.083  -5.800   0.500  1.00  0.00           O  
ATOM    283  CB  CYS A  24       3.722  -6.516   3.298  1.00  0.00           C  
ATOM    284  SG  CYS A  24       2.390  -7.265   2.299  1.00  0.00           S  
ATOM    285  H   CYS A  24       5.778  -6.278   4.710  1.00  0.00           H  
ATOM    286  HA  CYS A  24       5.235  -7.643   2.298  1.00  0.00           H  
ATOM    287  HB2 CYS A  24       3.688  -6.983   4.270  1.00  0.00           H  
ATOM    288  HB3 CYS A  24       3.515  -5.470   3.407  1.00  0.00           H  
ATOM    289  N   CYS A  25       5.995  -4.494   2.094  1.00  0.00           N  
ATOM    290  CA  CYS A  25       6.315  -3.400   1.187  1.00  0.00           C  
ATOM    291  C   CYS A  25       7.516  -3.748   0.318  1.00  0.00           C  
ATOM    292  O   CYS A  25       7.517  -3.504  -0.888  1.00  0.00           O  
ATOM    293  CB  CYS A  25       6.617  -2.142   1.994  1.00  0.00           C  
ATOM    294  SG  CYS A  25       5.153  -1.389   2.765  1.00  0.00           S  
ATOM    295  H   CYS A  25       6.213  -4.398   3.045  1.00  0.00           H  
ATOM    296  HA  CYS A  25       5.462  -3.223   0.553  1.00  0.00           H  
ATOM    297  HB2 CYS A  25       7.308  -2.387   2.785  1.00  0.00           H  
ATOM    298  HB3 CYS A  25       7.068  -1.408   1.348  1.00  0.00           H  
ATOM    299  N   GLY A  26       8.535  -4.313   0.943  1.00  0.00           N  
ATOM    300  CA  GLY A  26       9.740  -4.689   0.222  1.00  0.00           C  
ATOM    301  C   GLY A  26       9.503  -5.803  -0.782  1.00  0.00           C  
ATOM    302  O   GLY A  26       9.982  -5.737  -1.914  1.00  0.00           O  
ATOM    303  H   GLY A  26       8.469  -4.471   1.907  1.00  0.00           H  
ATOM    304  HA2 GLY A  26      10.116  -3.822  -0.301  1.00  0.00           H  
ATOM    305  HA3 GLY A  26      10.482  -5.014   0.935  1.00  0.00           H  
ATOM    306  N   GLN A  27       8.770  -6.831  -0.365  1.00  0.00           N  
ATOM    307  CA  GLN A  27       8.475  -7.971  -1.234  1.00  0.00           C  
ATOM    308  C   GLN A  27       7.328  -7.662  -2.190  1.00  0.00           C  
ATOM    309  O   GLN A  27       6.321  -7.071  -1.797  1.00  0.00           O  
ATOM    310  CB  GLN A  27       8.125  -9.202  -0.398  1.00  0.00           C  
ATOM    311  CG  GLN A  27       9.262  -9.678   0.489  1.00  0.00           C  
ATOM    312  CD  GLN A  27       9.931 -10.930  -0.045  1.00  0.00           C  
ATOM    313  OE1 GLN A  27       9.649 -11.371  -1.159  1.00  0.00           O  
ATOM    314  NE2 GLN A  27      10.823 -11.510   0.749  1.00  0.00           N  
ATOM    315  H   GLN A  27       8.422  -6.827   0.550  1.00  0.00           H  
ATOM    316  HA  GLN A  27       9.362  -8.183  -1.813  1.00  0.00           H  
ATOM    317  HB2 GLN A  27       7.279  -8.966   0.231  1.00  0.00           H  
ATOM    318  HB3 GLN A  27       7.854 -10.009  -1.064  1.00  0.00           H  
ATOM    319  HG2 GLN A  27      10.001  -8.895   0.555  1.00  0.00           H  
ATOM    320  HG3 GLN A  27       8.870  -9.888   1.474  1.00  0.00           H  
ATOM    321 HE21 GLN A  27      10.996 -11.107   1.624  1.00  0.00           H  
ATOM    322 HE22 GLN A  27      11.275 -12.317   0.425  1.00  0.00           H  
ATOM    323  N   VAL A  28       7.481  -8.077  -3.446  1.00  0.00           N  
ATOM    324  CA  VAL A  28       6.459  -7.857  -4.466  1.00  0.00           C  
ATOM    325  C   VAL A  28       6.448  -9.003  -5.474  1.00  0.00           C  
ATOM    326  O   VAL A  28       7.429  -9.223  -6.184  1.00  0.00           O  
ATOM    327  CB  VAL A  28       6.679  -6.537  -5.235  1.00  0.00           C  
ATOM    328  CG1 VAL A  28       5.402  -6.121  -5.946  1.00  0.00           C  
ATOM    329  CG2 VAL A  28       7.166  -5.427  -4.315  1.00  0.00           C  
ATOM    330  H   VAL A  28       8.301  -8.551  -3.694  1.00  0.00           H  
ATOM    331  HA  VAL A  28       5.499  -7.811  -3.973  1.00  0.00           H  
ATOM    332  HB  VAL A  28       7.436  -6.711  -5.986  1.00  0.00           H  
ATOM    333 HG11 VAL A  28       4.610  -6.007  -5.222  1.00  0.00           H  
ATOM    334 HG12 VAL A  28       5.126  -6.878  -6.666  1.00  0.00           H  
ATOM    335 HG13 VAL A  28       5.563  -5.182  -6.453  1.00  0.00           H  
ATOM    336 HG21 VAL A  28       6.901  -5.656  -3.298  1.00  0.00           H  
ATOM    337 HG22 VAL A  28       6.704  -4.495  -4.601  1.00  0.00           H  
ATOM    338 HG23 VAL A  28       8.239  -5.337  -4.397  1.00  0.00           H  
ATOM    339  N   ASN A  29       5.338  -9.729  -5.531  1.00  0.00           N  
ATOM    340  CA  ASN A  29       5.202 -10.848  -6.452  1.00  0.00           C  
ATOM    341  C   ASN A  29       3.866 -10.801  -7.193  1.00  0.00           C  
ATOM    342  O   ASN A  29       2.803 -10.913  -6.581  1.00  0.00           O  
ATOM    343  CB  ASN A  29       5.329 -12.170  -5.692  1.00  0.00           C  
ATOM    344  CG  ASN A  29       5.586 -13.357  -6.605  1.00  0.00           C  
ATOM    345  OD1 ASN A  29       5.010 -14.429  -6.422  1.00  0.00           O  
ATOM    346  ND2 ASN A  29       6.456 -13.174  -7.594  1.00  0.00           N  
ATOM    347  H   ASN A  29       4.599  -9.509  -4.943  1.00  0.00           H  
ATOM    348  HA  ASN A  29       5.999 -10.775  -7.164  1.00  0.00           H  
ATOM    349  HB2 ASN A  29       6.145 -12.094  -4.991  1.00  0.00           H  
ATOM    350  HB3 ASN A  29       4.411 -12.351  -5.149  1.00  0.00           H  
ATOM    351 HD21 ASN A  29       6.882 -12.296  -7.683  1.00  0.00           H  
ATOM    352 HD22 ASN A  29       6.635 -13.926  -8.196  1.00  0.00           H  
ATOM    353  N   LEU A  30       3.926 -10.638  -8.513  1.00  0.00           N  
ATOM    354  CA  LEU A  30       2.722 -10.581  -9.336  1.00  0.00           C  
ATOM    355  C   LEU A  30       2.875 -11.450 -10.584  1.00  0.00           C  
ATOM    356  O   LEU A  30       2.844 -10.956 -11.711  1.00  0.00           O  
ATOM    357  CB  LEU A  30       2.416  -9.131  -9.726  1.00  0.00           C  
ATOM    358  CG  LEU A  30       1.187  -8.523  -9.038  1.00  0.00           C  
ATOM    359  CD1 LEU A  30       1.550  -7.229  -8.320  1.00  0.00           C  
ATOM    360  CD2 LEU A  30       0.072  -8.284 -10.049  1.00  0.00           C  
ATOM    361  H   LEU A  30       4.801 -10.557  -8.946  1.00  0.00           H  
ATOM    362  HA  LEU A  30       1.902 -10.965  -8.747  1.00  0.00           H  
ATOM    363  HB2 LEU A  30       3.279  -8.529  -9.480  1.00  0.00           H  
ATOM    364  HB3 LEU A  30       2.262  -9.087 -10.794  1.00  0.00           H  
ATOM    365  HG  LEU A  30       0.821  -9.219  -8.298  1.00  0.00           H  
ATOM    366 HD11 LEU A  30       1.310  -7.320  -7.271  1.00  0.00           H  
ATOM    367 HD12 LEU A  30       0.991  -6.410  -8.746  1.00  0.00           H  
ATOM    368 HD13 LEU A  30       2.608  -7.037  -8.430  1.00  0.00           H  
ATOM    369 HD21 LEU A  30       0.309  -8.788 -10.974  1.00  0.00           H  
ATOM    370 HD22 LEU A  30      -0.028  -7.225 -10.233  1.00  0.00           H  
ATOM    371 HD23 LEU A  30      -0.857  -8.671  -9.658  1.00  0.00           H  
ATOM    372  N   ASN A  31       3.039 -12.751 -10.370  1.00  0.00           N  
ATOM    373  CA  ASN A  31       3.196 -13.694 -11.472  1.00  0.00           C  
ATOM    374  C   ASN A  31       1.867 -14.360 -11.813  1.00  0.00           C  
ATOM    375  O   ASN A  31       1.630 -14.627 -13.010  1.00  0.00           O  
ATOM    376  CB  ASN A  31       4.238 -14.757 -11.118  1.00  0.00           C  
ATOM    377  CG  ASN A  31       4.022 -15.344  -9.737  1.00  0.00           C  
ATOM    378  OD1 ASN A  31       3.988 -14.622  -8.741  1.00  0.00           O  
ATOM    379  ND2 ASN A  31       3.871 -16.660  -9.672  1.00  0.00           N  
ATOM    380  OXT ASN A  31       1.076 -14.612 -10.880  1.00  0.00           O  
ATOM    381  H   ASN A  31       3.053 -13.087  -9.449  1.00  0.00           H  
ATOM    382  HA  ASN A  31       3.538 -13.141 -12.334  1.00  0.00           H  
ATOM    383  HB2 ASN A  31       4.185 -15.559 -11.840  1.00  0.00           H  
ATOM    384  HB3 ASN A  31       5.221 -14.313 -11.150  1.00  0.00           H  
ATOM    385 HD21 ASN A  31       3.909 -17.171 -10.507  1.00  0.00           H  
ATOM    386 HD22 ASN A  31       3.727 -17.067  -8.793  1.00  0.00           H  
TER     387      ASN A  31                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -11.964  -1.711 -11.636  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.496  -0.399 -11.173  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.205  -0.495  -9.836  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.339  -0.966  -9.761  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.055  -1.577 -12.124  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.634  -2.158 -12.292  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.818  -2.345 -10.823  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.676   0.300 -11.083  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.192  -0.025 -11.909  1.00  0.00           H  
ATOM     10  N   SER A   2     -12.534  -0.047  -8.780  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.106  -0.084  -7.438  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.220   0.673  -6.449  1.00  0.00           C  
ATOM     13  O   SER A   2     -11.046   0.341  -6.277  1.00  0.00           O  
ATOM     14  CB  SER A   2     -13.284  -1.532  -6.977  1.00  0.00           C  
ATOM     15  OG  SER A   2     -12.051  -2.087  -6.547  1.00  0.00           O  
ATOM     16  H   SER A   2     -11.634   0.320  -8.906  1.00  0.00           H  
ATOM     17  HA  SER A   2     -14.075   0.392  -7.480  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -13.983  -1.563  -6.155  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -13.666  -2.124  -7.797  1.00  0.00           H  
ATOM     20  HG  SER A   2     -11.720  -2.687  -7.219  1.00  0.00           H  
ATOM     21  N   GLN A   3     -12.781   1.698  -5.807  1.00  0.00           N  
ATOM     22  CA  GLN A   3     -12.041   2.503  -4.850  1.00  0.00           C  
ATOM     23  C   GLN A   3     -11.404   1.646  -3.756  1.00  0.00           C  
ATOM     24  O   GLN A   3     -11.884   0.558  -3.440  1.00  0.00           O  
ATOM     25  CB  GLN A   3     -12.966   3.559  -4.238  1.00  0.00           C  
ATOM     26  CG  GLN A   3     -13.868   3.047  -3.120  1.00  0.00           C  
ATOM     27  CD  GLN A   3     -13.812   3.921  -1.883  1.00  0.00           C  
ATOM     28  OE1 GLN A   3     -13.074   3.636  -0.940  1.00  0.00           O  
ATOM     29  NE2 GLN A   3     -14.596   4.992  -1.880  1.00  0.00           N  
ATOM     30  H   GLN A   3     -13.714   1.926  -5.987  1.00  0.00           H  
ATOM     31  HA  GLN A   3     -11.254   3.006  -5.390  1.00  0.00           H  
ATOM     32  HB2 GLN A   3     -12.362   4.354  -3.845  1.00  0.00           H  
ATOM     33  HB3 GLN A   3     -13.592   3.958  -5.019  1.00  0.00           H  
ATOM     34  HG2 GLN A   3     -14.886   3.026  -3.478  1.00  0.00           H  
ATOM     35  HG3 GLN A   3     -13.562   2.048  -2.851  1.00  0.00           H  
ATOM     36 HE21 GLN A   3     -15.159   5.157  -2.666  1.00  0.00           H  
ATOM     37 HE22 GLN A   3     -14.581   5.576  -1.093  1.00  0.00           H  
ATOM     38  N   ILE A   4     -10.319   2.159  -3.189  1.00  0.00           N  
ATOM     39  CA  ILE A   4      -9.593   1.473  -2.136  1.00  0.00           C  
ATOM     40  C   ILE A   4      -9.027   2.464  -1.121  1.00  0.00           C  
ATOM     41  O   ILE A   4      -8.890   2.148   0.060  1.00  0.00           O  
ATOM     42  CB  ILE A   4      -8.427   0.658  -2.704  1.00  0.00           C  
ATOM     43  CG1 ILE A   4      -7.465   1.545  -3.499  1.00  0.00           C  
ATOM     44  CG2 ILE A   4      -8.930  -0.499  -3.556  1.00  0.00           C  
ATOM     45  CD1 ILE A   4      -6.279   2.014  -2.683  1.00  0.00           C  
ATOM     46  H   ILE A   4      -9.997   3.021  -3.491  1.00  0.00           H  
ATOM     47  HA  ILE A   4     -10.272   0.800  -1.636  1.00  0.00           H  
ATOM     48  HB  ILE A   4      -7.902   0.255  -1.871  1.00  0.00           H  
ATOM     49 HG12 ILE A   4      -7.087   0.989  -4.343  1.00  0.00           H  
ATOM     50 HG13 ILE A   4      -7.989   2.416  -3.854  1.00  0.00           H  
ATOM     51 HG21 ILE A   4      -9.023  -1.384  -2.943  1.00  0.00           H  
ATOM     52 HG22 ILE A   4      -8.229  -0.687  -4.356  1.00  0.00           H  
ATOM     53 HG23 ILE A   4      -9.892  -0.249  -3.974  1.00  0.00           H  
ATOM     54 HD11 ILE A   4      -5.470   1.307  -2.786  1.00  0.00           H  
ATOM     55 HD12 ILE A   4      -6.564   2.085  -1.642  1.00  0.00           H  
ATOM     56 HD13 ILE A   4      -5.958   2.982  -3.036  1.00  0.00           H  
ATOM     57  N   THR A   5      -8.687   3.652  -1.616  1.00  0.00           N  
ATOM     58  CA  THR A   5      -8.116   4.737  -0.814  1.00  0.00           C  
ATOM     59  C   THR A   5      -6.936   4.269   0.021  1.00  0.00           C  
ATOM     60  O   THR A   5      -6.756   3.077   0.266  1.00  0.00           O  
ATOM     61  CB  THR A   5      -9.169   5.390   0.086  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -8.583   6.407   0.880  1.00  0.00           O  
ATOM     63  CG2 THR A   5      -9.863   4.428   1.022  1.00  0.00           C  
ATOM     64  H   THR A   5      -8.815   3.804  -2.566  1.00  0.00           H  
ATOM     65  HA  THR A   5      -7.755   5.482  -1.506  1.00  0.00           H  
ATOM     66  HB  THR A   5      -9.920   5.846  -0.538  1.00  0.00           H  
ATOM     67  HG1 THR A   5      -8.085   7.006   0.318  1.00  0.00           H  
ATOM     68 HG21 THR A   5      -9.153   4.045   1.741  1.00  0.00           H  
ATOM     69 HG22 THR A   5     -10.278   3.612   0.453  1.00  0.00           H  
ATOM     70 HG23 THR A   5     -10.659   4.943   1.540  1.00  0.00           H  
ATOM     71  N   GLY A   6      -6.131   5.224   0.457  1.00  0.00           N  
ATOM     72  CA  GLY A   6      -4.972   4.907   1.260  1.00  0.00           C  
ATOM     73  C   GLY A   6      -3.841   4.254   0.485  1.00  0.00           C  
ATOM     74  O   GLY A   6      -4.086   3.452  -0.415  1.00  0.00           O  
ATOM     75  H   GLY A   6      -6.318   6.160   0.238  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      -4.618   5.811   1.706  1.00  0.00           H  
ATOM     77  HA3 GLY A   6      -5.285   4.266   2.051  1.00  0.00           H  
ATOM     78  N   THR A   7      -2.593   4.580   0.846  1.00  0.00           N  
ATOM     79  CA  THR A   7      -1.436   4.002   0.191  1.00  0.00           C  
ATOM     80  C   THR A   7      -0.362   3.696   1.214  1.00  0.00           C  
ATOM     81  O   THR A   7      -0.171   4.432   2.181  1.00  0.00           O  
ATOM     82  CB  THR A   7      -0.864   4.931  -0.870  1.00  0.00           C  
ATOM     83  OG1 THR A   7      -1.865   5.789  -1.388  1.00  0.00           O  
ATOM     84  CG2 THR A   7      -0.234   4.187  -2.031  1.00  0.00           C  
ATOM     85  H   THR A   7      -2.443   5.202   1.587  1.00  0.00           H  
ATOM     86  HA  THR A   7      -1.746   3.080  -0.277  1.00  0.00           H  
ATOM     87  HB  THR A   7      -0.095   5.534  -0.415  1.00  0.00           H  
ATOM     88  HG1 THR A   7      -2.133   6.415  -0.712  1.00  0.00           H  
ATOM     89 HG21 THR A   7       0.778   3.897  -1.770  1.00  0.00           H  
ATOM     90 HG22 THR A   7      -0.211   4.828  -2.899  1.00  0.00           H  
ATOM     91 HG23 THR A   7      -0.814   3.305  -2.250  1.00  0.00           H  
ATOM     92  N   CYS A   8       0.344   2.620   0.976  1.00  0.00           N  
ATOM     93  CA  CYS A   8       1.422   2.185   1.825  1.00  0.00           C  
ATOM     94  C   CYS A   8       2.684   2.956   1.486  1.00  0.00           C  
ATOM     95  O   CYS A   8       2.754   3.550   0.412  1.00  0.00           O  
ATOM     96  CB  CYS A   8       1.622   0.691   1.675  1.00  0.00           C  
ATOM     97  SG  CYS A   8       0.369  -0.321   2.526  1.00  0.00           S  
ATOM     98  H   CYS A   8       0.166   2.093   0.171  1.00  0.00           H  
ATOM     99  HA  CYS A   8       1.145   2.409   2.843  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       1.580   0.444   0.626  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       2.585   0.429   2.067  1.00  0.00           H  
ATOM    102  N   PRO A   9       3.692   2.976   2.388  1.00  0.00           N  
ATOM    103  CA  PRO A   9       4.955   3.677   2.175  1.00  0.00           C  
ATOM    104  C   PRO A   9       5.298   3.857   0.702  1.00  0.00           C  
ATOM    105  O   PRO A   9       4.659   3.282  -0.178  1.00  0.00           O  
ATOM    106  CB  PRO A   9       5.965   2.770   2.879  1.00  0.00           C  
ATOM    107  CG  PRO A   9       5.182   1.990   3.900  1.00  0.00           C  
ATOM    108  CD  PRO A   9       3.710   2.288   3.684  1.00  0.00           C  
ATOM    109  HA  PRO A   9       4.949   4.645   2.646  1.00  0.00           H  
ATOM    110  HB2 PRO A   9       6.427   2.114   2.156  1.00  0.00           H  
ATOM    111  HB3 PRO A   9       6.723   3.377   3.353  1.00  0.00           H  
ATOM    112  HG2 PRO A   9       5.368   0.935   3.768  1.00  0.00           H  
ATOM    113  HG3 PRO A   9       5.480   2.293   4.893  1.00  0.00           H  
ATOM    114  HD2 PRO A   9       3.149   1.367   3.642  1.00  0.00           H  
ATOM    115  HD3 PRO A   9       3.334   2.927   4.468  1.00  0.00           H  
ATOM    116  N   SER A  10       6.319   4.644   0.423  1.00  0.00           N  
ATOM    117  CA  SER A  10       6.714   4.877  -0.954  1.00  0.00           C  
ATOM    118  C   SER A  10       6.945   3.561  -1.674  1.00  0.00           C  
ATOM    119  O   SER A  10       7.811   2.776  -1.286  1.00  0.00           O  
ATOM    120  CB  SER A  10       7.991   5.713  -1.018  1.00  0.00           C  
ATOM    121  OG  SER A  10       7.920   6.853  -0.174  1.00  0.00           O  
ATOM    122  H   SER A  10       6.835   5.058   1.143  1.00  0.00           H  
ATOM    123  HA  SER A  10       5.916   5.412  -1.445  1.00  0.00           H  
ATOM    124  HB2 SER A  10       8.828   5.105  -0.711  1.00  0.00           H  
ATOM    125  HB3 SER A  10       8.144   6.044  -2.034  1.00  0.00           H  
ATOM    126  HG  SER A  10       7.428   6.639   0.621  1.00  0.00           H  
ATOM    127  N   GLY A  11       6.227   3.359  -2.771  1.00  0.00           N  
ATOM    128  CA  GLY A  11       6.463   2.168  -3.556  1.00  0.00           C  
ATOM    129  C   GLY A  11       5.978   0.892  -2.908  1.00  0.00           C  
ATOM    130  O   GLY A  11       6.320  -0.193  -3.380  1.00  0.00           O  
ATOM    131  H   GLY A  11       5.625   4.063  -3.081  1.00  0.00           H  
ATOM    132  HA2 GLY A  11       5.962   2.279  -4.506  1.00  0.00           H  
ATOM    133  HA3 GLY A  11       7.525   2.083  -3.739  1.00  0.00           H  
ATOM    134  N   CYS A  12       5.194   0.976  -1.835  1.00  0.00           N  
ATOM    135  CA  CYS A  12       4.713  -0.234  -1.187  1.00  0.00           C  
ATOM    136  C   CYS A  12       3.623  -0.910  -2.005  1.00  0.00           C  
ATOM    137  O   CYS A  12       2.945  -0.267  -2.807  1.00  0.00           O  
ATOM    138  CB  CYS A  12       4.167   0.084   0.195  1.00  0.00           C  
ATOM    139  SG  CYS A  12       3.951  -1.387   1.248  1.00  0.00           S  
ATOM    140  H   CYS A  12       4.865   1.842  -1.490  1.00  0.00           H  
ATOM    141  HA  CYS A  12       5.547  -0.912  -1.086  1.00  0.00           H  
ATOM    142  HB2 CYS A  12       4.832   0.765   0.700  1.00  0.00           H  
ATOM    143  HB3 CYS A  12       3.209   0.554   0.080  1.00  0.00           H  
ATOM    144  N   SER A  13       3.437  -2.204  -1.774  1.00  0.00           N  
ATOM    145  CA  SER A  13       2.402  -2.964  -2.460  1.00  0.00           C  
ATOM    146  C   SER A  13       1.008  -2.560  -1.960  1.00  0.00           C  
ATOM    147  O   SER A  13       0.773  -2.470  -0.756  1.00  0.00           O  
ATOM    148  CB  SER A  13       2.639  -4.463  -2.265  1.00  0.00           C  
ATOM    149  OG  SER A  13       3.949  -4.826  -2.664  1.00  0.00           O  
ATOM    150  H   SER A  13       3.985  -2.654  -1.098  1.00  0.00           H  
ATOM    151  HA  SER A  13       2.471  -2.733  -3.513  1.00  0.00           H  
ATOM    152  HB2 SER A  13       2.518  -4.710  -1.229  1.00  0.00           H  
ATOM    153  HB3 SER A  13       1.929  -5.020  -2.858  1.00  0.00           H  
ATOM    154  HG  SER A  13       4.500  -4.942  -1.885  1.00  0.00           H  
ATOM    155  N   GLY A  14       0.097  -2.312  -2.892  1.00  0.00           N  
ATOM    156  CA  GLY A  14      -1.259  -1.914  -2.526  1.00  0.00           C  
ATOM    157  C   GLY A  14      -1.951  -2.927  -1.647  1.00  0.00           C  
ATOM    158  O   GLY A  14      -2.620  -2.568  -0.679  1.00  0.00           O  
ATOM    159  H   GLY A  14       0.362  -2.398  -3.831  1.00  0.00           H  
ATOM    160  HA2 GLY A  14      -1.216  -0.982  -1.989  1.00  0.00           H  
ATOM    161  HA3 GLY A  14      -1.838  -1.782  -3.418  1.00  0.00           H  
ATOM    162  N   ASP A  15      -1.847  -4.187  -2.024  1.00  0.00           N  
ATOM    163  CA  ASP A  15      -2.533  -5.260  -1.303  1.00  0.00           C  
ATOM    164  C   ASP A  15      -1.964  -5.411   0.098  1.00  0.00           C  
ATOM    165  O   ASP A  15      -2.535  -6.104   0.940  1.00  0.00           O  
ATOM    166  CB  ASP A  15      -2.416  -6.595  -2.048  1.00  0.00           C  
ATOM    167  CG  ASP A  15      -3.654  -7.453  -1.891  1.00  0.00           C  
ATOM    168  OD1 ASP A  15      -4.762  -6.957  -2.186  1.00  0.00           O  
ATOM    169  OD2 ASP A  15      -3.518  -8.622  -1.474  1.00  0.00           O  
ATOM    170  H   ASP A  15      -1.405  -4.381  -2.873  1.00  0.00           H  
ATOM    171  HA  ASP A  15      -3.576  -4.991  -1.226  1.00  0.00           H  
ATOM    172  HB2 ASP A  15      -2.266  -6.408  -3.098  1.00  0.00           H  
ATOM    173  HB3 ASP A  15      -1.570  -7.143  -1.660  1.00  0.00           H  
ATOM    174  N   CYS A  16      -0.877  -4.704   0.365  1.00  0.00           N  
ATOM    175  CA  CYS A  16      -0.293  -4.712   1.693  1.00  0.00           C  
ATOM    176  C   CYS A  16      -1.072  -3.718   2.547  1.00  0.00           C  
ATOM    177  O   CYS A  16      -0.966  -3.708   3.770  1.00  0.00           O  
ATOM    178  CB  CYS A  16       1.190  -4.326   1.661  1.00  0.00           C  
ATOM    179  SG  CYS A  16       2.299  -5.630   1.035  1.00  0.00           S  
ATOM    180  H   CYS A  16      -0.505  -4.117  -0.324  1.00  0.00           H  
ATOM    181  HA  CYS A  16      -0.405  -5.703   2.108  1.00  0.00           H  
ATOM    182  HB2 CYS A  16       1.316  -3.461   1.030  1.00  0.00           H  
ATOM    183  HB3 CYS A  16       1.509  -4.078   2.664  1.00  0.00           H  
ATOM    184  N   TYR A  17      -1.880  -2.896   1.867  1.00  0.00           N  
ATOM    185  CA  TYR A  17      -2.708  -1.902   2.511  1.00  0.00           C  
ATOM    186  C   TYR A  17      -3.955  -2.570   3.095  1.00  0.00           C  
ATOM    187  O   TYR A  17      -4.463  -3.526   2.506  1.00  0.00           O  
ATOM    188  CB  TYR A  17      -3.111  -0.850   1.476  1.00  0.00           C  
ATOM    189  CG  TYR A  17      -3.585   0.425   2.108  1.00  0.00           C  
ATOM    190  CD1 TYR A  17      -2.680   1.409   2.449  1.00  0.00           C  
ATOM    191  CD2 TYR A  17      -4.918   0.616   2.423  1.00  0.00           C  
ATOM    192  CE1 TYR A  17      -3.075   2.550   3.090  1.00  0.00           C  
ATOM    193  CE2 TYR A  17      -5.338   1.764   3.056  1.00  0.00           C  
ATOM    194  CZ  TYR A  17      -4.409   2.732   3.397  1.00  0.00           C  
ATOM    195  OH  TYR A  17      -4.815   3.877   4.047  1.00  0.00           O  
ATOM    196  H   TYR A  17      -1.927  -2.979   0.893  1.00  0.00           H  
ATOM    197  HA  TYR A  17      -2.133  -1.435   3.292  1.00  0.00           H  
ATOM    198  HB2 TYR A  17      -2.256  -0.619   0.855  1.00  0.00           H  
ATOM    199  HB3 TYR A  17      -3.901  -1.246   0.861  1.00  0.00           H  
ATOM    200  HD1 TYR A  17      -1.648   1.276   2.195  1.00  0.00           H  
ATOM    201  HD2 TYR A  17      -5.638  -0.135   2.144  1.00  0.00           H  
ATOM    202  HE1 TYR A  17      -2.337   3.294   3.343  1.00  0.00           H  
ATOM    203  HE2 TYR A  17      -6.385   1.892   3.292  1.00  0.00           H  
ATOM    204  HH  TYR A  17      -4.313   4.627   3.717  1.00  0.00           H  
ATOM    205  N   PRO A  18      -4.492  -2.111   4.253  1.00  0.00           N  
ATOM    206  CA  PRO A  18      -3.984  -0.987   5.049  1.00  0.00           C  
ATOM    207  C   PRO A  18      -2.948  -1.413   6.080  1.00  0.00           C  
ATOM    208  O   PRO A  18      -2.542  -0.617   6.926  1.00  0.00           O  
ATOM    209  CB  PRO A  18      -5.229  -0.489   5.795  1.00  0.00           C  
ATOM    210  CG  PRO A  18      -6.287  -1.537   5.626  1.00  0.00           C  
ATOM    211  CD  PRO A  18      -5.675  -2.692   4.882  1.00  0.00           C  
ATOM    212  HA  PRO A  18      -3.595  -0.188   4.440  1.00  0.00           H  
ATOM    213  HB2 PRO A  18      -4.986  -0.351   6.838  1.00  0.00           H  
ATOM    214  HB3 PRO A  18      -5.539   0.450   5.379  1.00  0.00           H  
ATOM    215  HG2 PRO A  18      -6.622  -1.868   6.596  1.00  0.00           H  
ATOM    216  HG3 PRO A  18      -7.116  -1.130   5.066  1.00  0.00           H  
ATOM    217  HD2 PRO A  18      -5.397  -3.477   5.567  1.00  0.00           H  
ATOM    218  HD3 PRO A  18      -6.360  -3.068   4.137  1.00  0.00           H  
ATOM    219  N   GLU A  19      -2.532  -2.668   6.024  1.00  0.00           N  
ATOM    220  CA  GLU A  19      -1.560  -3.186   6.969  1.00  0.00           C  
ATOM    221  C   GLU A  19      -0.214  -2.480   6.816  1.00  0.00           C  
ATOM    222  O   GLU A  19       0.433  -2.117   7.799  1.00  0.00           O  
ATOM    223  CB  GLU A  19      -1.421  -4.690   6.771  1.00  0.00           C  
ATOM    224  CG  GLU A  19      -0.629  -5.363   7.869  1.00  0.00           C  
ATOM    225  CD  GLU A  19      -0.491  -6.859   7.665  1.00  0.00           C  
ATOM    226  OE1 GLU A  19      -0.250  -7.283   6.515  1.00  0.00           O  
ATOM    227  OE2 GLU A  19      -0.627  -7.606   8.656  1.00  0.00           O  
ATOM    228  H   GLU A  19      -2.873  -3.270   5.330  1.00  0.00           H  
ATOM    229  HA  GLU A  19      -1.936  -2.999   7.964  1.00  0.00           H  
ATOM    230  HB2 GLU A  19      -2.408  -5.129   6.750  1.00  0.00           H  
ATOM    231  HB3 GLU A  19      -0.935  -4.877   5.828  1.00  0.00           H  
ATOM    232  HG2 GLU A  19       0.353  -4.922   7.901  1.00  0.00           H  
ATOM    233  HG3 GLU A  19      -1.129  -5.186   8.807  1.00  0.00           H  
ATOM    234  N   CYS A  20       0.188  -2.296   5.566  1.00  0.00           N  
ATOM    235  CA  CYS A  20       1.442  -1.643   5.214  1.00  0.00           C  
ATOM    236  C   CYS A  20       2.661  -2.147   6.000  1.00  0.00           C  
ATOM    237  O   CYS A  20       3.522  -1.349   6.372  1.00  0.00           O  
ATOM    238  CB  CYS A  20       1.297  -0.131   5.406  1.00  0.00           C  
ATOM    239  SG  CYS A  20       0.077   0.636   4.294  1.00  0.00           S  
ATOM    240  H   CYS A  20      -0.375  -2.621   4.841  1.00  0.00           H  
ATOM    241  HA  CYS A  20       1.611  -1.836   4.167  1.00  0.00           H  
ATOM    242  HB2 CYS A  20       0.983   0.065   6.420  1.00  0.00           H  
ATOM    243  HB3 CYS A  20       2.251   0.348   5.232  1.00  0.00           H  
ATOM    244  N   PRO A  21       2.793  -3.471   6.241  1.00  0.00           N  
ATOM    245  CA  PRO A  21       3.962  -4.004   6.952  1.00  0.00           C  
ATOM    246  C   PRO A  21       5.258  -3.634   6.221  1.00  0.00           C  
ATOM    247  O   PRO A  21       5.250  -3.472   4.998  1.00  0.00           O  
ATOM    248  CB  PRO A  21       3.764  -5.529   6.910  1.00  0.00           C  
ATOM    249  CG  PRO A  21       2.318  -5.732   6.628  1.00  0.00           C  
ATOM    250  CD  PRO A  21       1.859  -4.538   5.834  1.00  0.00           C  
ATOM    251  HA  PRO A  21       3.994  -3.650   7.971  1.00  0.00           H  
ATOM    252  HB2 PRO A  21       4.377  -5.947   6.127  1.00  0.00           H  
ATOM    253  HB3 PRO A  21       4.043  -5.970   7.858  1.00  0.00           H  
ATOM    254  HG2 PRO A  21       2.180  -6.637   6.054  1.00  0.00           H  
ATOM    255  HG3 PRO A  21       1.777  -5.795   7.558  1.00  0.00           H  
ATOM    256  HD2 PRO A  21       1.925  -4.735   4.778  1.00  0.00           H  
ATOM    257  HD3 PRO A  21       0.853  -4.291   6.103  1.00  0.00           H  
ATOM    258  N   PRO A  22       6.393  -3.488   6.936  1.00  0.00           N  
ATOM    259  CA  PRO A  22       7.651  -3.130   6.284  1.00  0.00           C  
ATOM    260  C   PRO A  22       8.074  -4.147   5.228  1.00  0.00           C  
ATOM    261  O   PRO A  22       8.281  -3.802   4.064  1.00  0.00           O  
ATOM    262  CB  PRO A  22       8.684  -3.052   7.415  1.00  0.00           C  
ATOM    263  CG  PRO A  22       8.005  -3.502   8.673  1.00  0.00           C  
ATOM    264  CD  PRO A  22       6.529  -3.648   8.398  1.00  0.00           C  
ATOM    265  HA  PRO A  22       7.571  -2.171   5.811  1.00  0.00           H  
ATOM    266  HB2 PRO A  22       9.528  -3.684   7.181  1.00  0.00           H  
ATOM    267  HB3 PRO A  22       9.024  -2.034   7.506  1.00  0.00           H  
ATOM    268  HG2 PRO A  22       8.414  -4.448   8.994  1.00  0.00           H  
ATOM    269  HG3 PRO A  22       8.161  -2.763   9.442  1.00  0.00           H  
ATOM    270  HD2 PRO A  22       6.193  -4.624   8.712  1.00  0.00           H  
ATOM    271  HD3 PRO A  22       5.983  -2.876   8.921  1.00  0.00           H  
ATOM    272  N   GLY A  23       8.203  -5.392   5.643  1.00  0.00           N  
ATOM    273  CA  GLY A  23       8.607  -6.452   4.740  1.00  0.00           C  
ATOM    274  C   GLY A  23       7.622  -6.661   3.606  1.00  0.00           C  
ATOM    275  O   GLY A  23       7.995  -7.094   2.516  1.00  0.00           O  
ATOM    276  H   GLY A  23       8.035  -5.597   6.572  1.00  0.00           H  
ATOM    277  HA2 GLY A  23       9.564  -6.193   4.326  1.00  0.00           H  
ATOM    278  HA3 GLY A  23       8.704  -7.372   5.297  1.00  0.00           H  
ATOM    279  N   CYS A  24       6.364  -6.336   3.865  1.00  0.00           N  
ATOM    280  CA  CYS A  24       5.320  -6.470   2.866  1.00  0.00           C  
ATOM    281  C   CYS A  24       5.566  -5.492   1.725  1.00  0.00           C  
ATOM    282  O   CYS A  24       5.199  -5.746   0.577  1.00  0.00           O  
ATOM    283  CB  CYS A  24       3.970  -6.205   3.513  1.00  0.00           C  
ATOM    284  SG  CYS A  24       2.538  -6.883   2.611  1.00  0.00           S  
ATOM    285  H   CYS A  24       6.144  -5.980   4.750  1.00  0.00           H  
ATOM    286  HA  CYS A  24       5.348  -7.474   2.482  1.00  0.00           H  
ATOM    287  HB2 CYS A  24       3.965  -6.642   4.499  1.00  0.00           H  
ATOM    288  HB3 CYS A  24       3.844  -5.141   3.598  1.00  0.00           H  
ATOM    289  N   CYS A  25       6.192  -4.370   2.060  1.00  0.00           N  
ATOM    290  CA  CYS A  25       6.499  -3.339   1.083  1.00  0.00           C  
ATOM    291  C   CYS A  25       7.661  -3.761   0.195  1.00  0.00           C  
ATOM    292  O   CYS A  25       7.625  -3.585  -1.023  1.00  0.00           O  
ATOM    293  CB  CYS A  25       6.859  -2.048   1.809  1.00  0.00           C  
ATOM    294  SG  CYS A  25       5.446  -1.228   2.608  1.00  0.00           S  
ATOM    295  H   CYS A  25       6.445  -4.227   2.999  1.00  0.00           H  
ATOM    296  HA  CYS A  25       5.627  -3.176   0.472  1.00  0.00           H  
ATOM    297  HB2 CYS A  25       7.584  -2.270   2.578  1.00  0.00           H  
ATOM    298  HB3 CYS A  25       7.294  -1.361   1.106  1.00  0.00           H  
ATOM    299  N   GLY A  26       8.685  -4.321   0.816  1.00  0.00           N  
ATOM    300  CA  GLY A  26       9.849  -4.767   0.076  1.00  0.00           C  
ATOM    301  C   GLY A  26       9.564  -5.992  -0.769  1.00  0.00           C  
ATOM    302  O   GLY A  26       9.794  -5.986  -1.979  1.00  0.00           O  
ATOM    303  H   GLY A  26       8.650  -4.432   1.786  1.00  0.00           H  
ATOM    304  HA2 GLY A  26      10.183  -3.967  -0.569  1.00  0.00           H  
ATOM    305  HA3 GLY A  26      10.637  -5.003   0.776  1.00  0.00           H  
ATOM    306  N   GLN A  27       9.061  -7.046  -0.134  1.00  0.00           N  
ATOM    307  CA  GLN A  27       8.748  -8.284  -0.841  1.00  0.00           C  
ATOM    308  C   GLN A  27       7.332  -8.248  -1.408  1.00  0.00           C  
ATOM    309  O   GLN A  27       6.402  -7.765  -0.763  1.00  0.00           O  
ATOM    310  CB  GLN A  27       8.923  -9.495   0.085  1.00  0.00           C  
ATOM    311  CG  GLN A  27       7.826  -9.653   1.131  1.00  0.00           C  
ATOM    312  CD  GLN A  27       7.198 -11.034   1.111  1.00  0.00           C  
ATOM    313  OE1 GLN A  27       7.836 -12.014   0.727  1.00  0.00           O  
ATOM    314  NE2 GLN A  27       5.938 -11.118   1.525  1.00  0.00           N  
ATOM    315  H   GLN A  27       8.901  -6.991   0.831  1.00  0.00           H  
ATOM    316  HA  GLN A  27       9.442  -8.373  -1.664  1.00  0.00           H  
ATOM    317  HB2 GLN A  27       8.943 -10.391  -0.517  1.00  0.00           H  
ATOM    318  HB3 GLN A  27       9.868  -9.401   0.600  1.00  0.00           H  
ATOM    319  HG2 GLN A  27       8.252  -9.484   2.109  1.00  0.00           H  
ATOM    320  HG3 GLN A  27       7.056  -8.921   0.945  1.00  0.00           H  
ATOM    321 HE21 GLN A  27       5.490 -10.297   1.816  1.00  0.00           H  
ATOM    322 HE22 GLN A  27       5.508 -11.998   1.522  1.00  0.00           H  
ATOM    323  N   VAL A  28       7.175  -8.770  -2.620  1.00  0.00           N  
ATOM    324  CA  VAL A  28       5.873  -8.807  -3.274  1.00  0.00           C  
ATOM    325  C   VAL A  28       5.713 -10.087  -4.077  1.00  0.00           C  
ATOM    326  O   VAL A  28       6.409 -10.303  -5.069  1.00  0.00           O  
ATOM    327  CB  VAL A  28       5.654  -7.610  -4.219  1.00  0.00           C  
ATOM    328  CG1 VAL A  28       4.176  -7.463  -4.553  1.00  0.00           C  
ATOM    329  CG2 VAL A  28       6.200  -6.323  -3.616  1.00  0.00           C  
ATOM    330  H   VAL A  28       7.952  -9.146  -3.083  1.00  0.00           H  
ATOM    331  HA  VAL A  28       5.113  -8.778  -2.506  1.00  0.00           H  
ATOM    332  HB  VAL A  28       6.186  -7.808  -5.136  1.00  0.00           H  
ATOM    333 HG11 VAL A  28       3.734  -6.720  -3.907  1.00  0.00           H  
ATOM    334 HG12 VAL A  28       3.678  -8.411  -4.406  1.00  0.00           H  
ATOM    335 HG13 VAL A  28       4.068  -7.156  -5.582  1.00  0.00           H  
ATOM    336 HG21 VAL A  28       7.202  -6.149  -3.981  1.00  0.00           H  
ATOM    337 HG22 VAL A  28       6.216  -6.406  -2.540  1.00  0.00           H  
ATOM    338 HG23 VAL A  28       5.567  -5.497  -3.902  1.00  0.00           H  
ATOM    339  N   ASN A  29       4.789 -10.928  -3.645  1.00  0.00           N  
ATOM    340  CA  ASN A  29       4.524 -12.184  -4.318  1.00  0.00           C  
ATOM    341  C   ASN A  29       3.041 -12.316  -4.640  1.00  0.00           C  
ATOM    342  O   ASN A  29       2.322 -13.091  -4.008  1.00  0.00           O  
ATOM    343  CB  ASN A  29       4.987 -13.363  -3.457  1.00  0.00           C  
ATOM    344  CG  ASN A  29       5.617 -14.468  -4.282  1.00  0.00           C  
ATOM    345  OD1 ASN A  29       5.312 -14.628  -5.464  1.00  0.00           O  
ATOM    346  ND2 ASN A  29       6.504 -15.239  -3.661  1.00  0.00           N  
ATOM    347  H   ASN A  29       4.270 -10.694  -2.859  1.00  0.00           H  
ATOM    348  HA  ASN A  29       5.079 -12.180  -5.237  1.00  0.00           H  
ATOM    349  HB2 ASN A  29       5.715 -13.013  -2.741  1.00  0.00           H  
ATOM    350  HB3 ASN A  29       4.138 -13.771  -2.930  1.00  0.00           H  
ATOM    351 HD21 ASN A  29       6.697 -15.054  -2.718  1.00  0.00           H  
ATOM    352 HD22 ASN A  29       6.926 -15.961  -4.170  1.00  0.00           H  
ATOM    353  N   LEU A  30       2.589 -11.559  -5.635  1.00  0.00           N  
ATOM    354  CA  LEU A  30       1.191 -11.591  -6.050  1.00  0.00           C  
ATOM    355  C   LEU A  30       0.884 -12.855  -6.853  1.00  0.00           C  
ATOM    356  O   LEU A  30      -0.041 -12.874  -7.665  1.00  0.00           O  
ATOM    357  CB  LEU A  30       0.863 -10.351  -6.883  1.00  0.00           C  
ATOM    358  CG  LEU A  30       1.599 -10.257  -8.223  1.00  0.00           C  
ATOM    359  CD1 LEU A  30       0.628 -10.412  -9.383  1.00  0.00           C  
ATOM    360  CD2 LEU A  30       2.350  -8.936  -8.331  1.00  0.00           C  
ATOM    361  H   LEU A  30       3.211 -10.964  -6.103  1.00  0.00           H  
ATOM    362  HA  LEU A  30       0.582 -11.587  -5.159  1.00  0.00           H  
ATOM    363  HB2 LEU A  30      -0.201 -10.345  -7.076  1.00  0.00           H  
ATOM    364  HB3 LEU A  30       1.109  -9.477  -6.300  1.00  0.00           H  
ATOM    365  HG  LEU A  30       2.322 -11.057  -8.284  1.00  0.00           H  
ATOM    366 HD11 LEU A  30      -0.167  -9.686  -9.289  1.00  0.00           H  
ATOM    367 HD12 LEU A  30       0.208 -11.408  -9.369  1.00  0.00           H  
ATOM    368 HD13 LEU A  30       1.151 -10.255 -10.314  1.00  0.00           H  
ATOM    369 HD21 LEU A  30       1.659  -8.118  -8.192  1.00  0.00           H  
ATOM    370 HD22 LEU A  30       2.806  -8.861  -9.307  1.00  0.00           H  
ATOM    371 HD23 LEU A  30       3.116  -8.896  -7.571  1.00  0.00           H  
ATOM    372  N   ASN A  31       1.665 -13.908  -6.623  1.00  0.00           N  
ATOM    373  CA  ASN A  31       1.479 -15.172  -7.321  1.00  0.00           C  
ATOM    374  C   ASN A  31       0.856 -16.213  -6.396  1.00  0.00           C  
ATOM    375  O   ASN A  31       0.779 -17.392  -6.802  1.00  0.00           O  
ATOM    376  CB  ASN A  31       2.821 -15.679  -7.850  1.00  0.00           C  
ATOM    377  CG  ASN A  31       3.308 -14.886  -9.047  1.00  0.00           C  
ATOM    378  OD1 ASN A  31       3.372 -15.402 -10.163  1.00  0.00           O  
ATOM    379  ND2 ASN A  31       3.656 -13.624  -8.821  1.00  0.00           N  
ATOM    380  OXT ASN A  31       0.455 -15.840  -5.274  1.00  0.00           O  
ATOM    381  H   ASN A  31       2.384 -13.837  -5.968  1.00  0.00           H  
ATOM    382  HA  ASN A  31       0.814 -14.998  -8.153  1.00  0.00           H  
ATOM    383  HB2 ASN A  31       3.561 -15.601  -7.068  1.00  0.00           H  
ATOM    384  HB3 ASN A  31       2.719 -16.713  -8.143  1.00  0.00           H  
ATOM    385 HD21 ASN A  31       3.580 -13.280  -7.907  1.00  0.00           H  
ATOM    386 HD22 ASN A  31       3.974 -13.090  -9.578  1.00  0.00           H  
TER     387      ASN A  31                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -8.475   9.316 -11.270  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.839   9.007 -11.782  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.412   7.728 -11.202  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.619   7.628 -10.978  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.812   8.562 -11.540  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.491   9.396 -10.234  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.139  10.216 -11.670  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.497   9.828 -11.537  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.792   8.909 -12.856  1.00  0.00           H  
ATOM     10  N   SER A   2      -9.548   6.747 -10.959  1.00  0.00           N  
ATOM     11  CA  SER A   2      -9.979   5.467 -10.407  1.00  0.00           C  
ATOM     12  C   SER A   2      -8.866   4.822  -9.591  1.00  0.00           C  
ATOM     13  O   SER A   2      -8.008   4.130 -10.135  1.00  0.00           O  
ATOM     14  CB  SER A   2     -10.401   4.518 -11.524  1.00  0.00           C  
ATOM     15  OG  SER A   2     -11.566   4.986 -12.182  1.00  0.00           O  
ATOM     16  H   SER A   2      -8.600   6.883 -11.161  1.00  0.00           H  
ATOM     17  HA  SER A   2     -10.825   5.651  -9.762  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -9.603   4.440 -12.246  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -10.603   3.545 -11.104  1.00  0.00           H  
ATOM     20  HG  SER A   2     -11.827   4.354 -12.856  1.00  0.00           H  
ATOM     21  N   GLN A   3      -8.896   5.050  -8.283  1.00  0.00           N  
ATOM     22  CA  GLN A   3      -7.896   4.489  -7.381  1.00  0.00           C  
ATOM     23  C   GLN A   3      -8.477   4.286  -5.987  1.00  0.00           C  
ATOM     24  O   GLN A   3      -9.337   5.049  -5.545  1.00  0.00           O  
ATOM     25  CB  GLN A   3      -6.674   5.408  -7.297  1.00  0.00           C  
ATOM     26  CG  GLN A   3      -6.183   5.900  -8.648  1.00  0.00           C  
ATOM     27  CD  GLN A   3      -4.701   6.213  -8.651  1.00  0.00           C  
ATOM     28  OE1 GLN A   3      -3.866   5.324  -8.812  1.00  0.00           O  
ATOM     29  NE2 GLN A   3      -4.368   7.486  -8.474  1.00  0.00           N  
ATOM     30  H   GLN A   3      -9.613   5.604  -7.914  1.00  0.00           H  
ATOM     31  HA  GLN A   3      -7.590   3.531  -7.775  1.00  0.00           H  
ATOM     32  HB2 GLN A   3      -6.930   6.267  -6.696  1.00  0.00           H  
ATOM     33  HB3 GLN A   3      -5.866   4.875  -6.818  1.00  0.00           H  
ATOM     34  HG2 GLN A   3      -6.371   5.137  -9.385  1.00  0.00           H  
ATOM     35  HG3 GLN A   3      -6.727   6.796  -8.909  1.00  0.00           H  
ATOM     36 HE21 GLN A   3      -5.086   8.140  -8.353  1.00  0.00           H  
ATOM     37 HE22 GLN A   3      -3.416   7.718  -8.474  1.00  0.00           H  
ATOM     38  N   ILE A   4      -7.994   3.259  -5.296  1.00  0.00           N  
ATOM     39  CA  ILE A   4      -8.456   2.957  -3.948  1.00  0.00           C  
ATOM     40  C   ILE A   4      -7.769   3.862  -2.928  1.00  0.00           C  
ATOM     41  O   ILE A   4      -6.576   4.149  -3.044  1.00  0.00           O  
ATOM     42  CB  ILE A   4      -8.225   1.471  -3.579  1.00  0.00           C  
ATOM     43  CG1 ILE A   4      -6.728   1.122  -3.492  1.00  0.00           C  
ATOM     44  CG2 ILE A   4      -8.921   0.564  -4.585  1.00  0.00           C  
ATOM     45  CD1 ILE A   4      -6.107   1.439  -2.151  1.00  0.00           C  
ATOM     46  H   ILE A   4      -7.311   2.693  -5.700  1.00  0.00           H  
ATOM     47  HA  ILE A   4      -9.519   3.151  -3.917  1.00  0.00           H  
ATOM     48  HB  ILE A   4      -8.679   1.298  -2.618  1.00  0.00           H  
ATOM     49 HG12 ILE A   4      -6.604   0.063  -3.663  1.00  0.00           H  
ATOM     50 HG13 ILE A   4      -6.183   1.667  -4.244  1.00  0.00           H  
ATOM     51 HG21 ILE A   4      -9.636   1.140  -5.155  1.00  0.00           H  
ATOM     52 HG22 ILE A   4      -9.436  -0.227  -4.059  1.00  0.00           H  
ATOM     53 HG23 ILE A   4      -8.190   0.135  -5.253  1.00  0.00           H  
ATOM     54 HD11 ILE A   4      -6.559   2.327  -1.751  1.00  0.00           H  
ATOM     55 HD12 ILE A   4      -5.047   1.601  -2.275  1.00  0.00           H  
ATOM     56 HD13 ILE A   4      -6.269   0.615  -1.473  1.00  0.00           H  
ATOM     57  N   THR A   5      -8.528   4.313  -1.932  1.00  0.00           N  
ATOM     58  CA  THR A   5      -8.000   5.187  -0.897  1.00  0.00           C  
ATOM     59  C   THR A   5      -6.902   4.507  -0.112  1.00  0.00           C  
ATOM     60  O   THR A   5      -6.781   3.285  -0.098  1.00  0.00           O  
ATOM     61  CB  THR A   5      -9.099   5.638   0.066  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -8.588   6.582   0.989  1.00  0.00           O  
ATOM     63  CG2 THR A   5      -9.712   4.504   0.871  1.00  0.00           C  
ATOM     64  H   THR A   5      -9.463   4.055  -1.897  1.00  0.00           H  
ATOM     65  HA  THR A   5      -7.587   6.059  -1.383  1.00  0.00           H  
ATOM     66  HB  THR A   5      -9.882   6.111  -0.497  1.00  0.00           H  
ATOM     67  HG1 THR A   5      -8.050   7.226   0.522  1.00  0.00           H  
ATOM     68 HG21 THR A   5     -10.615   4.163   0.386  1.00  0.00           H  
ATOM     69 HG22 THR A   5      -9.950   4.856   1.863  1.00  0.00           H  
ATOM     70 HG23 THR A   5      -9.008   3.686   0.940  1.00  0.00           H  
ATOM     71  N   GLY A   6      -6.113   5.318   0.557  1.00  0.00           N  
ATOM     72  CA  GLY A   6      -5.025   4.804   1.361  1.00  0.00           C  
ATOM     73  C   GLY A   6      -3.869   4.239   0.544  1.00  0.00           C  
ATOM     74  O   GLY A   6      -4.090   3.490  -0.407  1.00  0.00           O  
ATOM     75  H   GLY A   6      -6.276   6.281   0.514  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      -4.669   5.592   1.992  1.00  0.00           H  
ATOM     77  HA3 GLY A   6      -5.416   4.036   1.995  1.00  0.00           H  
ATOM     78  N   THR A   7      -2.631   4.566   0.935  1.00  0.00           N  
ATOM     79  CA  THR A   7      -1.451   4.055   0.257  1.00  0.00           C  
ATOM     80  C   THR A   7      -0.385   3.723   1.274  1.00  0.00           C  
ATOM     81  O   THR A   7      -0.191   4.442   2.254  1.00  0.00           O  
ATOM     82  CB  THR A   7      -0.875   5.053  -0.740  1.00  0.00           C  
ATOM     83  OG1 THR A   7      -1.879   5.915  -1.245  1.00  0.00           O  
ATOM     84  CG2 THR A   7      -0.189   4.388  -1.916  1.00  0.00           C  
ATOM     85  H   THR A   7      -2.498   5.133   1.720  1.00  0.00           H  
ATOM     86  HA  THR A   7      -1.730   3.152  -0.265  1.00  0.00           H  
ATOM     87  HB  THR A   7      -0.135   5.646  -0.230  1.00  0.00           H  
ATOM     88  HG1 THR A   7      -2.414   5.442  -1.887  1.00  0.00           H  
ATOM     89 HG21 THR A   7      -0.028   5.116  -2.696  1.00  0.00           H  
ATOM     90 HG22 THR A   7      -0.811   3.590  -2.290  1.00  0.00           H  
ATOM     91 HG23 THR A   7       0.768   3.983  -1.599  1.00  0.00           H  
ATOM     92  N   CYS A   8       0.325   2.654   1.014  1.00  0.00           N  
ATOM     93  CA  CYS A   8       1.405   2.213   1.854  1.00  0.00           C  
ATOM     94  C   CYS A   8       2.660   3.003   1.524  1.00  0.00           C  
ATOM     95  O   CYS A   8       2.720   3.614   0.459  1.00  0.00           O  
ATOM     96  CB  CYS A   8       1.623   0.720   1.680  1.00  0.00           C  
ATOM     97  SG  CYS A   8       0.350  -0.324   2.461  1.00  0.00           S  
ATOM     98  H   CYS A   8       0.159   2.147   0.196  1.00  0.00           H  
ATOM     99  HA  CYS A   8       1.123   2.421   2.873  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       1.622   0.495   0.625  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       2.576   0.457   2.102  1.00  0.00           H  
ATOM    102  N   PRO A   9       3.675   3.024   2.419  1.00  0.00           N  
ATOM    103  CA  PRO A   9       4.924   3.749   2.198  1.00  0.00           C  
ATOM    104  C   PRO A   9       5.278   3.878   0.725  1.00  0.00           C  
ATOM    105  O   PRO A   9       4.662   3.249  -0.133  1.00  0.00           O  
ATOM    106  CB  PRO A   9       5.962   2.907   2.949  1.00  0.00           C  
ATOM    107  CG  PRO A   9       5.186   1.970   3.834  1.00  0.00           C  
ATOM    108  CD  PRO A   9       3.721   2.322   3.702  1.00  0.00           C  
ATOM    109  HA  PRO A   9       4.882   4.735   2.627  1.00  0.00           H  
ATOM    110  HB2 PRO A   9       6.565   2.362   2.236  1.00  0.00           H  
ATOM    111  HB3 PRO A   9       6.595   3.558   3.532  1.00  0.00           H  
ATOM    112  HG2 PRO A   9       5.353   0.954   3.514  1.00  0.00           H  
ATOM    113  HG3 PRO A   9       5.508   2.090   4.858  1.00  0.00           H  
ATOM    114  HD2 PRO A   9       3.126   1.422   3.677  1.00  0.00           H  
ATOM    115  HD3 PRO A   9       3.411   2.966   4.510  1.00  0.00           H  
ATOM    116  N   SER A  10       6.282   4.679   0.420  1.00  0.00           N  
ATOM    117  CA  SER A  10       6.683   4.864  -0.959  1.00  0.00           C  
ATOM    118  C   SER A  10       6.951   3.531  -1.630  1.00  0.00           C  
ATOM    119  O   SER A  10       7.812   2.767  -1.194  1.00  0.00           O  
ATOM    120  CB  SER A  10       7.942   5.716  -1.030  1.00  0.00           C  
ATOM    121  OG  SER A  10       7.709   7.021  -0.533  1.00  0.00           O  
ATOM    122  H   SER A  10       6.780   5.140   1.127  1.00  0.00           H  
ATOM    123  HA  SER A  10       5.884   5.370  -1.479  1.00  0.00           H  
ATOM    124  HB2 SER A  10       8.714   5.250  -0.439  1.00  0.00           H  
ATOM    125  HB3 SER A  10       8.266   5.783  -2.058  1.00  0.00           H  
ATOM    126  HG  SER A  10       7.895   7.041   0.409  1.00  0.00           H  
ATOM    127  N   GLY A  11       6.272   3.299  -2.744  1.00  0.00           N  
ATOM    128  CA  GLY A  11       6.540   2.094  -3.495  1.00  0.00           C  
ATOM    129  C   GLY A  11       6.042   0.827  -2.836  1.00  0.00           C  
ATOM    130  O   GLY A  11       6.410  -0.262  -3.275  1.00  0.00           O  
ATOM    131  H   GLY A  11       5.684   3.997  -3.091  1.00  0.00           H  
ATOM    132  HA2 GLY A  11       6.065   2.181  -4.462  1.00  0.00           H  
ATOM    133  HA3 GLY A  11       7.607   2.011  -3.646  1.00  0.00           H  
ATOM    134  N   CYS A  12       5.220   0.919  -1.788  1.00  0.00           N  
ATOM    135  CA  CYS A  12       4.734  -0.293  -1.138  1.00  0.00           C  
ATOM    136  C   CYS A  12       3.681  -0.994  -1.984  1.00  0.00           C  
ATOM    137  O   CYS A  12       3.037  -0.376  -2.830  1.00  0.00           O  
ATOM    138  CB  CYS A  12       4.144   0.028   0.225  1.00  0.00           C  
ATOM    139  SG  CYS A  12       3.903  -1.438   1.285  1.00  0.00           S  
ATOM    140  H   CYS A  12       4.859   1.786  -1.471  1.00  0.00           H  
ATOM    141  HA  CYS A  12       5.576  -0.958  -1.008  1.00  0.00           H  
ATOM    142  HB2 CYS A  12       4.787   0.717   0.746  1.00  0.00           H  
ATOM    143  HB3 CYS A  12       3.187   0.490   0.077  1.00  0.00           H  
ATOM    144  N   SER A  13       3.481  -2.280  -1.719  1.00  0.00           N  
ATOM    145  CA  SER A  13       2.472  -3.056  -2.423  1.00  0.00           C  
ATOM    146  C   SER A  13       1.064  -2.633  -1.983  1.00  0.00           C  
ATOM    147  O   SER A  13       0.736  -2.654  -0.799  1.00  0.00           O  
ATOM    148  CB  SER A  13       2.700  -4.548  -2.177  1.00  0.00           C  
ATOM    149  OG  SER A  13       3.933  -4.975  -2.722  1.00  0.00           O  
ATOM    150  H   SER A  13       3.992  -2.711  -1.004  1.00  0.00           H  
ATOM    151  HA  SER A  13       2.579  -2.856  -3.477  1.00  0.00           H  
ATOM    152  HB2 SER A  13       2.714  -4.730  -1.121  1.00  0.00           H  
ATOM    153  HB3 SER A  13       1.903  -5.115  -2.634  1.00  0.00           H  
ATOM    154  HG  SER A  13       4.145  -5.847  -2.380  1.00  0.00           H  
ATOM    155  N   GLY A  14       0.246  -2.235  -2.947  1.00  0.00           N  
ATOM    156  CA  GLY A  14      -1.113  -1.792  -2.643  1.00  0.00           C  
ATOM    157  C   GLY A  14      -1.890  -2.780  -1.805  1.00  0.00           C  
ATOM    158  O   GLY A  14      -2.576  -2.399  -0.857  1.00  0.00           O  
ATOM    159  H   GLY A  14       0.591  -2.232  -3.864  1.00  0.00           H  
ATOM    160  HA2 GLY A  14      -1.060  -0.867  -2.098  1.00  0.00           H  
ATOM    161  HA3 GLY A  14      -1.639  -1.631  -3.563  1.00  0.00           H  
ATOM    162  N   ASP A  15      -1.824  -4.040  -2.187  1.00  0.00           N  
ATOM    163  CA  ASP A  15      -2.570  -5.098  -1.504  1.00  0.00           C  
ATOM    164  C   ASP A  15      -2.041  -5.310  -0.095  1.00  0.00           C  
ATOM    165  O   ASP A  15      -2.651  -6.020   0.704  1.00  0.00           O  
ATOM    166  CB  ASP A  15      -2.496  -6.417  -2.279  1.00  0.00           C  
ATOM    167  CG  ASP A  15      -3.765  -7.236  -2.143  1.00  0.00           C  
ATOM    168  OD1 ASP A  15      -4.863  -6.645  -2.212  1.00  0.00           O  
ATOM    169  OD2 ASP A  15      -3.662  -8.468  -1.965  1.00  0.00           O  
ATOM    170  H   ASP A  15      -1.335  -4.252  -3.006  1.00  0.00           H  
ATOM    171  HA  ASP A  15      -3.602  -4.786  -1.443  1.00  0.00           H  
ATOM    172  HB2 ASP A  15      -2.337  -6.210  -3.323  1.00  0.00           H  
ATOM    173  HB3 ASP A  15      -1.671  -7.003  -1.902  1.00  0.00           H  
ATOM    174  N   CYS A  16      -0.932  -4.658   0.220  1.00  0.00           N  
ATOM    175  CA  CYS A  16      -0.368  -4.749   1.558  1.00  0.00           C  
ATOM    176  C   CYS A  16      -1.102  -3.769   2.470  1.00  0.00           C  
ATOM    177  O   CYS A  16      -0.874  -3.734   3.680  1.00  0.00           O  
ATOM    178  CB  CYS A  16       1.134  -4.438   1.557  1.00  0.00           C  
ATOM    179  SG  CYS A  16       2.179  -5.750   0.842  1.00  0.00           S  
ATOM    180  H   CYS A  16      -0.525  -4.063  -0.442  1.00  0.00           H  
ATOM    181  HA  CYS A  16      -0.526  -5.754   1.922  1.00  0.00           H  
ATOM    182  HB2 CYS A  16       1.307  -3.539   0.988  1.00  0.00           H  
ATOM    183  HB3 CYS A  16       1.460  -4.277   2.574  1.00  0.00           H  
ATOM    184  N   TYR A  17      -2.025  -3.001   1.878  1.00  0.00           N  
ATOM    185  CA  TYR A  17      -2.844  -2.057   2.602  1.00  0.00           C  
ATOM    186  C   TYR A  17      -4.005  -2.804   3.266  1.00  0.00           C  
ATOM    187  O   TYR A  17      -4.496  -3.775   2.692  1.00  0.00           O  
ATOM    188  CB  TYR A  17      -3.371  -1.026   1.606  1.00  0.00           C  
ATOM    189  CG  TYR A  17      -3.759   0.269   2.251  1.00  0.00           C  
ATOM    190  CD1 TYR A  17      -2.819   1.265   2.439  1.00  0.00           C  
ATOM    191  CD2 TYR A  17      -5.047   0.476   2.712  1.00  0.00           C  
ATOM    192  CE1 TYR A  17      -3.146   2.441   3.065  1.00  0.00           C  
ATOM    193  CE2 TYR A  17      -5.389   1.648   3.350  1.00  0.00           C  
ATOM    194  CZ  TYR A  17      -4.434   2.631   3.527  1.00  0.00           C  
ATOM    195  OH  TYR A  17      -4.770   3.802   4.164  1.00  0.00           O  
ATOM    196  H   TYR A  17      -2.219  -3.104   0.925  1.00  0.00           H  
ATOM    197  HA  TYR A  17      -2.235  -1.568   3.344  1.00  0.00           H  
ATOM    198  HB2 TYR A  17      -2.602  -0.817   0.877  1.00  0.00           H  
ATOM    199  HB3 TYR A  17      -4.233  -1.434   1.104  1.00  0.00           H  
ATOM    200  HD1 TYR A  17      -1.819   1.122   2.064  1.00  0.00           H  
ATOM    201  HD2 TYR A  17      -5.789  -0.293   2.556  1.00  0.00           H  
ATOM    202  HE1 TYR A  17      -2.390   3.197   3.201  1.00  0.00           H  
ATOM    203  HE2 TYR A  17      -6.398   1.790   3.707  1.00  0.00           H  
ATOM    204  HH  TYR A  17      -4.543   3.738   5.094  1.00  0.00           H  
ATOM    205  N   PRO A  18      -4.494  -2.402   4.459  1.00  0.00           N  
ATOM    206  CA  PRO A  18      -4.014  -1.270   5.255  1.00  0.00           C  
ATOM    207  C   PRO A  18      -2.911  -1.667   6.220  1.00  0.00           C  
ATOM    208  O   PRO A  18      -2.545  -0.892   7.102  1.00  0.00           O  
ATOM    209  CB  PRO A  18      -5.240  -0.873   6.090  1.00  0.00           C  
ATOM    210  CG  PRO A  18      -6.238  -1.980   5.940  1.00  0.00           C  
ATOM    211  CD  PRO A  18      -5.594  -3.074   5.138  1.00  0.00           C  
ATOM    212  HA  PRO A  18      -3.704  -0.432   4.651  1.00  0.00           H  
ATOM    213  HB2 PRO A  18      -4.946  -0.759   7.123  1.00  0.00           H  
ATOM    214  HB3 PRO A  18      -5.628   0.059   5.734  1.00  0.00           H  
ATOM    215  HG2 PRO A  18      -6.503  -2.356   6.913  1.00  0.00           H  
ATOM    216  HG3 PRO A  18      -7.117  -1.611   5.430  1.00  0.00           H  
ATOM    217  HD2 PRO A  18      -5.223  -3.847   5.788  1.00  0.00           H  
ATOM    218  HD3 PRO A  18      -6.292  -3.482   4.425  1.00  0.00           H  
ATOM    219  N   GLU A  19      -2.395  -2.875   6.072  1.00  0.00           N  
ATOM    220  CA  GLU A  19      -1.352  -3.354   6.959  1.00  0.00           C  
ATOM    221  C   GLU A  19      -0.097  -2.502   6.805  1.00  0.00           C  
ATOM    222  O   GLU A  19       0.516  -2.086   7.788  1.00  0.00           O  
ATOM    223  CB  GLU A  19      -1.074  -4.832   6.679  1.00  0.00           C  
ATOM    224  CG  GLU A  19      -0.026  -5.437   7.587  1.00  0.00           C  
ATOM    225  CD  GLU A  19      -0.584  -5.890   8.918  1.00  0.00           C  
ATOM    226  OE1 GLU A  19      -1.205  -6.972   8.966  1.00  0.00           O  
ATOM    227  OE2 GLU A  19      -0.396  -5.164   9.916  1.00  0.00           O  
ATOM    228  H   GLU A  19      -2.707  -3.463   5.353  1.00  0.00           H  
ATOM    229  HA  GLU A  19      -1.715  -3.251   7.972  1.00  0.00           H  
ATOM    230  HB2 GLU A  19      -1.992  -5.388   6.808  1.00  0.00           H  
ATOM    231  HB3 GLU A  19      -0.742  -4.941   5.658  1.00  0.00           H  
ATOM    232  HG2 GLU A  19       0.411  -6.286   7.088  1.00  0.00           H  
ATOM    233  HG3 GLU A  19       0.733  -4.695   7.768  1.00  0.00           H  
ATOM    234  N   CYS A  20       0.262  -2.239   5.556  1.00  0.00           N  
ATOM    235  CA  CYS A  20       1.427  -1.426   5.222  1.00  0.00           C  
ATOM    236  C   CYS A  20       2.665  -1.758   6.062  1.00  0.00           C  
ATOM    237  O   CYS A  20       3.377  -0.856   6.504  1.00  0.00           O  
ATOM    238  CB  CYS A  20       1.083   0.053   5.384  1.00  0.00           C  
ATOM    239  SG  CYS A  20      -0.125   0.668   4.168  1.00  0.00           S  
ATOM    240  H   CYS A  20      -0.272  -2.604   4.822  1.00  0.00           H  
ATOM    241  HA  CYS A  20       1.657  -1.614   4.187  1.00  0.00           H  
ATOM    242  HB2 CYS A  20       0.664   0.210   6.367  1.00  0.00           H  
ATOM    243  HB3 CYS A  20       1.985   0.642   5.288  1.00  0.00           H  
ATOM    244  N   PRO A  21       2.966  -3.049   6.268  1.00  0.00           N  
ATOM    245  CA  PRO A  21       4.146  -3.458   7.026  1.00  0.00           C  
ATOM    246  C   PRO A  21       5.404  -3.334   6.161  1.00  0.00           C  
ATOM    247  O   PRO A  21       5.313  -3.379   4.934  1.00  0.00           O  
ATOM    248  CB  PRO A  21       3.845  -4.923   7.361  1.00  0.00           C  
ATOM    249  CG  PRO A  21       3.028  -5.391   6.212  1.00  0.00           C  
ATOM    250  CD  PRO A  21       2.207  -4.207   5.764  1.00  0.00           C  
ATOM    251  HA  PRO A  21       4.257  -2.872   7.928  1.00  0.00           H  
ATOM    252  HB2 PRO A  21       4.767  -5.482   7.441  1.00  0.00           H  
ATOM    253  HB3 PRO A  21       3.292  -4.991   8.288  1.00  0.00           H  
ATOM    254  HG2 PRO A  21       3.679  -5.711   5.423  1.00  0.00           H  
ATOM    255  HG3 PRO A  21       2.384  -6.201   6.522  1.00  0.00           H  
ATOM    256  HD2 PRO A  21       2.124  -4.178   4.692  1.00  0.00           H  
ATOM    257  HD3 PRO A  21       1.234  -4.244   6.205  1.00  0.00           H  
ATOM    258  N   PRO A  22       6.595  -3.150   6.762  1.00  0.00           N  
ATOM    259  CA  PRO A  22       7.821  -3.000   5.978  1.00  0.00           C  
ATOM    260  C   PRO A  22       8.085  -4.188   5.062  1.00  0.00           C  
ATOM    261  O   PRO A  22       8.317  -4.033   3.864  1.00  0.00           O  
ATOM    262  CB  PRO A  22       8.942  -2.859   7.015  1.00  0.00           C  
ATOM    263  CG  PRO A  22       8.329  -3.040   8.367  1.00  0.00           C  
ATOM    264  CD  PRO A  22       6.830  -3.048   8.215  1.00  0.00           C  
ATOM    265  HA  PRO A  22       7.780  -2.113   5.379  1.00  0.00           H  
ATOM    266  HB2 PRO A  22       9.698  -3.608   6.830  1.00  0.00           H  
ATOM    267  HB3 PRO A  22       9.386  -1.883   6.919  1.00  0.00           H  
ATOM    268  HG2 PRO A  22       8.662  -3.970   8.798  1.00  0.00           H  
ATOM    269  HG3 PRO A  22       8.627  -2.221   9.002  1.00  0.00           H  
ATOM    270  HD2 PRO A  22       6.415  -3.899   8.734  1.00  0.00           H  
ATOM    271  HD3 PRO A  22       6.413  -2.132   8.609  1.00  0.00           H  
ATOM    272  N   GLY A  23       8.072  -5.363   5.650  1.00  0.00           N  
ATOM    273  CA  GLY A  23       8.335  -6.591   4.920  1.00  0.00           C  
ATOM    274  C   GLY A  23       7.440  -6.763   3.702  1.00  0.00           C  
ATOM    275  O   GLY A  23       7.905  -7.151   2.630  1.00  0.00           O  
ATOM    276  H   GLY A  23       7.907  -5.399   6.607  1.00  0.00           H  
ATOM    277  HA2 GLY A  23       9.354  -6.562   4.593  1.00  0.00           H  
ATOM    278  HA3 GLY A  23       8.193  -7.434   5.581  1.00  0.00           H  
ATOM    279  N   CYS A  24       6.161  -6.473   3.871  1.00  0.00           N  
ATOM    280  CA  CYS A  24       5.194  -6.590   2.788  1.00  0.00           C  
ATOM    281  C   CYS A  24       5.483  -5.568   1.694  1.00  0.00           C  
ATOM    282  O   CYS A  24       5.137  -5.775   0.531  1.00  0.00           O  
ATOM    283  CB  CYS A  24       3.794  -6.400   3.349  1.00  0.00           C  
ATOM    284  SG  CYS A  24       2.439  -7.090   2.342  1.00  0.00           S  
ATOM    285  H   CYS A  24       5.867  -6.161   4.751  1.00  0.00           H  
ATOM    286  HA  CYS A  24       5.279  -7.580   2.372  1.00  0.00           H  
ATOM    287  HB2 CYS A  24       3.745  -6.877   4.314  1.00  0.00           H  
ATOM    288  HB3 CYS A  24       3.625  -5.349   3.468  1.00  0.00           H  
ATOM    289  N   CYS A  25       6.113  -4.460   2.075  1.00  0.00           N  
ATOM    290  CA  CYS A  25       6.442  -3.403   1.128  1.00  0.00           C  
ATOM    291  C   CYS A  25       7.612  -3.813   0.242  1.00  0.00           C  
ATOM    292  O   CYS A  25       7.594  -3.598  -0.969  1.00  0.00           O  
ATOM    293  CB  CYS A  25       6.801  -2.131   1.888  1.00  0.00           C  
ATOM    294  SG  CYS A  25       5.382  -1.297   2.665  1.00  0.00           S  
ATOM    295  H   CYS A  25       6.347  -4.339   3.022  1.00  0.00           H  
ATOM    296  HA  CYS A  25       5.578  -3.221   0.511  1.00  0.00           H  
ATOM    297  HB2 CYS A  25       7.501  -2.376   2.672  1.00  0.00           H  
ATOM    298  HB3 CYS A  25       7.266  -1.438   1.209  1.00  0.00           H  
ATOM    299  N   GLY A  26       8.626  -4.402   0.860  1.00  0.00           N  
ATOM    300  CA  GLY A  26       9.801  -4.841   0.123  1.00  0.00           C  
ATOM    301  C   GLY A  26       9.453  -5.712  -1.074  1.00  0.00           C  
ATOM    302  O   GLY A  26       9.698  -5.329  -2.218  1.00  0.00           O  
ATOM    303  H   GLY A  26       8.575  -4.538   1.827  1.00  0.00           H  
ATOM    304  HA2 GLY A  26      10.341  -3.972  -0.223  1.00  0.00           H  
ATOM    305  HA3 GLY A  26      10.437  -5.403   0.790  1.00  0.00           H  
ATOM    306  N   GLN A  27       8.871  -6.881  -0.804  1.00  0.00           N  
ATOM    307  CA  GLN A  27       8.470  -7.818  -1.861  1.00  0.00           C  
ATOM    308  C   GLN A  27       9.518  -7.915  -2.969  1.00  0.00           C  
ATOM    309  O   GLN A  27       9.529  -7.110  -3.900  1.00  0.00           O  
ATOM    310  CB  GLN A  27       7.129  -7.381  -2.443  1.00  0.00           C  
ATOM    311  CG  GLN A  27       5.984  -8.312  -2.086  1.00  0.00           C  
ATOM    312  CD  GLN A  27       4.777  -8.126  -2.988  1.00  0.00           C  
ATOM    313  OE1 GLN A  27       4.728  -7.196  -3.792  1.00  0.00           O  
ATOM    314  NE2 GLN A  27       3.794  -9.010  -2.855  1.00  0.00           N  
ATOM    315  H   GLN A  27       8.692  -7.112   0.132  1.00  0.00           H  
ATOM    316  HA  GLN A  27       8.351  -8.798  -1.418  1.00  0.00           H  
ATOM    317  HB2 GLN A  27       6.896  -6.397  -2.064  1.00  0.00           H  
ATOM    318  HB3 GLN A  27       7.209  -7.335  -3.519  1.00  0.00           H  
ATOM    319  HG2 GLN A  27       6.325  -9.332  -2.174  1.00  0.00           H  
ATOM    320  HG3 GLN A  27       5.688  -8.119  -1.066  1.00  0.00           H  
ATOM    321 HE21 GLN A  27       3.900  -9.725  -2.194  1.00  0.00           H  
ATOM    322 HE22 GLN A  27       3.003  -8.911  -3.425  1.00  0.00           H  
ATOM    323  N   VAL A  28      10.392  -8.912  -2.864  1.00  0.00           N  
ATOM    324  CA  VAL A  28      11.434  -9.123  -3.852  1.00  0.00           C  
ATOM    325  C   VAL A  28      12.148 -10.452  -3.631  1.00  0.00           C  
ATOM    326  O   VAL A  28      12.553 -10.782  -2.517  1.00  0.00           O  
ATOM    327  CB  VAL A  28      12.449  -7.966  -3.846  1.00  0.00           C  
ATOM    328  CG1 VAL A  28      13.294  -7.951  -2.577  1.00  0.00           C  
ATOM    329  CG2 VAL A  28      13.334  -8.012  -5.081  1.00  0.00           C  
ATOM    330  H   VAL A  28      10.330  -9.521  -2.109  1.00  0.00           H  
ATOM    331  HA  VAL A  28      10.961  -9.147  -4.823  1.00  0.00           H  
ATOM    332  HB  VAL A  28      11.884  -7.055  -3.874  1.00  0.00           H  
ATOM    333 HG11 VAL A  28      12.757  -7.444  -1.790  1.00  0.00           H  
ATOM    334 HG12 VAL A  28      14.219  -7.429  -2.771  1.00  0.00           H  
ATOM    335 HG13 VAL A  28      13.514  -8.961  -2.271  1.00  0.00           H  
ATOM    336 HG21 VAL A  28      14.012  -8.848  -5.008  1.00  0.00           H  
ATOM    337 HG22 VAL A  28      13.901  -7.095  -5.150  1.00  0.00           H  
ATOM    338 HG23 VAL A  28      12.719  -8.120  -5.963  1.00  0.00           H  
ATOM    339  N   ASN A  29      12.281 -11.213  -4.706  1.00  0.00           N  
ATOM    340  CA  ASN A  29      12.932 -12.518  -4.653  1.00  0.00           C  
ATOM    341  C   ASN A  29      14.442 -12.370  -4.482  1.00  0.00           C  
ATOM    342  O   ASN A  29      15.050 -11.441  -5.014  1.00  0.00           O  
ATOM    343  CB  ASN A  29      12.621 -13.330  -5.915  1.00  0.00           C  
ATOM    344  CG  ASN A  29      12.711 -14.825  -5.677  1.00  0.00           C  
ATOM    345  OD1 ASN A  29      11.878 -15.404  -4.980  1.00  0.00           O  
ATOM    346  ND2 ASN A  29      13.721 -15.461  -6.259  1.00  0.00           N  
ATOM    347  H   ASN A  29      11.924 -10.890  -5.555  1.00  0.00           H  
ATOM    348  HA  ASN A  29      12.538 -13.041  -3.797  1.00  0.00           H  
ATOM    349  HB2 ASN A  29      11.619 -13.100  -6.247  1.00  0.00           H  
ATOM    350  HB3 ASN A  29      13.324 -13.063  -6.691  1.00  0.00           H  
ATOM    351 HD21 ASN A  29      14.345 -14.937  -6.805  1.00  0.00           H  
ATOM    352 HD22 ASN A  29      13.804 -16.426  -6.118  1.00  0.00           H  
ATOM    353  N   LEU A  30      15.040 -13.290  -3.729  1.00  0.00           N  
ATOM    354  CA  LEU A  30      16.479 -13.262  -3.478  1.00  0.00           C  
ATOM    355  C   LEU A  30      17.278 -13.815  -4.660  1.00  0.00           C  
ATOM    356  O   LEU A  30      18.506 -13.884  -4.605  1.00  0.00           O  
ATOM    357  CB  LEU A  30      16.807 -14.069  -2.222  1.00  0.00           C  
ATOM    358  CG  LEU A  30      16.668 -13.307  -0.902  1.00  0.00           C  
ATOM    359  CD1 LEU A  30      15.639 -13.980  -0.006  1.00  0.00           C  
ATOM    360  CD2 LEU A  30      18.011 -13.216  -0.193  1.00  0.00           C  
ATOM    361  H   LEU A  30      14.500 -14.003  -3.328  1.00  0.00           H  
ATOM    362  HA  LEU A  30      16.766 -12.234  -3.316  1.00  0.00           H  
ATOM    363  HB2 LEU A  30      16.150 -14.926  -2.191  1.00  0.00           H  
ATOM    364  HB3 LEU A  30      17.825 -14.423  -2.303  1.00  0.00           H  
ATOM    365  HG  LEU A  30      16.327 -12.302  -1.105  1.00  0.00           H  
ATOM    366 HD11 LEU A  30      16.141 -14.645   0.681  1.00  0.00           H  
ATOM    367 HD12 LEU A  30      14.948 -14.545  -0.614  1.00  0.00           H  
ATOM    368 HD13 LEU A  30      15.097 -13.230   0.550  1.00  0.00           H  
ATOM    369 HD21 LEU A  30      18.572 -12.380  -0.587  1.00  0.00           H  
ATOM    370 HD22 LEU A  30      18.567 -14.129  -0.355  1.00  0.00           H  
ATOM    371 HD23 LEU A  30      17.852 -13.076   0.866  1.00  0.00           H  
ATOM    372  N   ASN A  31      16.584 -14.216  -5.722  1.00  0.00           N  
ATOM    373  CA  ASN A  31      17.243 -14.769  -6.901  1.00  0.00           C  
ATOM    374  C   ASN A  31      17.973 -16.061  -6.555  1.00  0.00           C  
ATOM    375  O   ASN A  31      17.653 -16.659  -5.506  1.00  0.00           O  
ATOM    376  CB  ASN A  31      18.227 -13.757  -7.494  1.00  0.00           C  
ATOM    377  CG  ASN A  31      17.534 -12.693  -8.318  1.00  0.00           C  
ATOM    378  OD1 ASN A  31      16.881 -11.800  -7.777  1.00  0.00           O  
ATOM    379  ND2 ASN A  31      17.674 -12.783  -9.635  1.00  0.00           N  
ATOM    380  OXT ASN A  31      18.860 -16.467  -7.336  1.00  0.00           O  
ATOM    381  H   ASN A  31      15.609 -14.145  -5.711  1.00  0.00           H  
ATOM    382  HA  ASN A  31      16.480 -14.986  -7.634  1.00  0.00           H  
ATOM    383  HB2 ASN A  31      18.764 -13.272  -6.692  1.00  0.00           H  
ATOM    384  HB3 ASN A  31      18.929 -14.278  -8.129  1.00  0.00           H  
ATOM    385 HD21 ASN A  31      18.208 -13.521  -9.995  1.00  0.00           H  
ATOM    386 HD22 ASN A  31      17.235 -12.108 -10.194  1.00  0.00           H  
TER     387      ASN A  31                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -1.259  15.004  11.510  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.695  15.059  11.124  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.248  13.698  10.750  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.229  12.770  11.559  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.662  15.294  10.708  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.999  14.037  11.788  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.078  15.643  12.311  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.265  15.451  11.954  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.805  15.724  10.281  1.00  0.00           H  
ATOM     10  N   SER A   2      -3.741  13.578   9.522  1.00  0.00           N  
ATOM     11  CA  SER A   2      -4.301  12.319   9.044  1.00  0.00           C  
ATOM     12  C   SER A   2      -3.862  12.036   7.611  1.00  0.00           C  
ATOM     13  O   SER A   2      -4.466  12.526   6.656  1.00  0.00           O  
ATOM     14  CB  SER A   2      -5.826  12.350   9.122  1.00  0.00           C  
ATOM     15  OG  SER A   2      -6.336  13.595   8.675  1.00  0.00           O  
ATOM     16  H   SER A   2      -3.728  14.353   8.923  1.00  0.00           H  
ATOM     17  HA  SER A   2      -3.934  11.531   9.683  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -6.229  11.566   8.500  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -6.134  12.193  10.145  1.00  0.00           H  
ATOM     20  HG  SER A   2      -6.638  14.107   9.430  1.00  0.00           H  
ATOM     21  N   GLN A   3      -2.803  11.247   7.468  1.00  0.00           N  
ATOM     22  CA  GLN A   3      -2.273  10.899   6.161  1.00  0.00           C  
ATOM     23  C   GLN A   3      -3.335  10.237   5.284  1.00  0.00           C  
ATOM     24  O   GLN A   3      -4.289   9.642   5.785  1.00  0.00           O  
ATOM     25  CB  GLN A   3      -1.052   9.984   6.323  1.00  0.00           C  
ATOM     26  CG  GLN A   3      -1.378   8.515   6.583  1.00  0.00           C  
ATOM     27  CD  GLN A   3      -0.459   7.577   5.826  1.00  0.00           C  
ATOM     28  OE1 GLN A   3       0.738   7.503   6.105  1.00  0.00           O  
ATOM     29  NE2 GLN A   3      -1.015   6.855   4.862  1.00  0.00           N  
ATOM     30  H   GLN A   3      -2.362  10.894   8.264  1.00  0.00           H  
ATOM     31  HA  GLN A   3      -1.958  11.813   5.683  1.00  0.00           H  
ATOM     32  HB2 GLN A   3      -0.462  10.043   5.431  1.00  0.00           H  
ATOM     33  HB3 GLN A   3      -0.465  10.348   7.149  1.00  0.00           H  
ATOM     34  HG2 GLN A   3      -1.274   8.316   7.638  1.00  0.00           H  
ATOM     35  HG3 GLN A   3      -2.395   8.320   6.280  1.00  0.00           H  
ATOM     36 HE21 GLN A   3      -1.974   6.967   4.695  1.00  0.00           H  
ATOM     37 HE22 GLN A   3      -0.444   6.241   4.356  1.00  0.00           H  
ATOM     38  N   ILE A   4      -3.156  10.347   3.973  1.00  0.00           N  
ATOM     39  CA  ILE A   4      -4.093   9.762   3.017  1.00  0.00           C  
ATOM     40  C   ILE A   4      -4.131   8.248   3.154  1.00  0.00           C  
ATOM     41  O   ILE A   4      -3.140   7.628   3.541  1.00  0.00           O  
ATOM     42  CB  ILE A   4      -3.742  10.122   1.557  1.00  0.00           C  
ATOM     43  CG1 ILE A   4      -2.356   9.586   1.170  1.00  0.00           C  
ATOM     44  CG2 ILE A   4      -3.820  11.627   1.341  1.00  0.00           C  
ATOM     45  CD1 ILE A   4      -2.362   8.127   0.775  1.00  0.00           C  
ATOM     46  H   ILE A   4      -2.375  10.832   3.643  1.00  0.00           H  
ATOM     47  HA  ILE A   4      -5.076  10.155   3.237  1.00  0.00           H  
ATOM     48  HB  ILE A   4      -4.479   9.664   0.919  1.00  0.00           H  
ATOM     49 HG12 ILE A   4      -1.982  10.152   0.330  1.00  0.00           H  
ATOM     50 HG13 ILE A   4      -1.680   9.700   2.001  1.00  0.00           H  
ATOM     51 HG21 ILE A   4      -4.307  12.089   2.188  1.00  0.00           H  
ATOM     52 HG22 ILE A   4      -4.388  11.832   0.446  1.00  0.00           H  
ATOM     53 HG23 ILE A   4      -2.824  12.030   1.233  1.00  0.00           H  
ATOM     54 HD11 ILE A   4      -1.758   7.565   1.472  1.00  0.00           H  
ATOM     55 HD12 ILE A   4      -1.957   8.020  -0.220  1.00  0.00           H  
ATOM     56 HD13 ILE A   4      -3.375   7.754   0.795  1.00  0.00           H  
ATOM     57  N   THR A   5      -5.274   7.652   2.840  1.00  0.00           N  
ATOM     58  CA  THR A   5      -5.415   6.210   2.940  1.00  0.00           C  
ATOM     59  C   THR A   5      -5.281   5.538   1.578  1.00  0.00           C  
ATOM     60  O   THR A   5      -5.035   6.190   0.563  1.00  0.00           O  
ATOM     61  CB  THR A   5      -6.755   5.835   3.593  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -6.707   4.515   4.105  1.00  0.00           O  
ATOM     63  CG2 THR A   5      -7.948   5.912   2.658  1.00  0.00           C  
ATOM     64  H   THR A   5      -6.036   8.191   2.540  1.00  0.00           H  
ATOM     65  HA  THR A   5      -4.615   5.857   3.571  1.00  0.00           H  
ATOM     66  HB  THR A   5      -6.938   6.509   4.418  1.00  0.00           H  
ATOM     67  HG1 THR A   5      -6.723   4.543   5.063  1.00  0.00           H  
ATOM     68 HG21 THR A   5      -7.641   6.337   1.713  1.00  0.00           H  
ATOM     69 HG22 THR A   5      -8.711   6.534   3.101  1.00  0.00           H  
ATOM     70 HG23 THR A   5      -8.344   4.917   2.496  1.00  0.00           H  
ATOM     71  N   GLY A   6      -5.461   4.229   1.582  1.00  0.00           N  
ATOM     72  CA  GLY A   6      -5.384   3.436   0.375  1.00  0.00           C  
ATOM     73  C   GLY A   6      -3.995   3.247  -0.201  1.00  0.00           C  
ATOM     74  O   GLY A   6      -3.833   2.532  -1.190  1.00  0.00           O  
ATOM     75  H   GLY A   6      -5.667   3.787   2.422  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      -5.786   2.463   0.593  1.00  0.00           H  
ATOM     77  HA3 GLY A   6      -6.007   3.890  -0.356  1.00  0.00           H  
ATOM     78  N   THR A   7      -2.990   3.852   0.407  1.00  0.00           N  
ATOM     79  CA  THR A   7      -1.618   3.685  -0.087  1.00  0.00           C  
ATOM     80  C   THR A   7      -0.607   3.502   1.030  1.00  0.00           C  
ATOM     81  O   THR A   7      -0.532   4.280   1.980  1.00  0.00           O  
ATOM     82  CB  THR A   7      -1.151   4.836  -0.954  1.00  0.00           C  
ATOM     83  OG1 THR A   7      -2.244   5.531  -1.530  1.00  0.00           O  
ATOM     84  CG2 THR A   7      -0.223   4.390  -2.070  1.00  0.00           C  
ATOM     85  H   THR A   7      -3.167   4.396   1.197  1.00  0.00           H  
ATOM     86  HA  THR A   7      -1.610   2.788  -0.689  1.00  0.00           H  
ATOM     87  HB  THR A   7      -0.596   5.512  -0.331  1.00  0.00           H  
ATOM     88  HG1 THR A   7      -2.910   4.901  -1.818  1.00  0.00           H  
ATOM     89 HG21 THR A   7       0.655   3.910  -1.645  1.00  0.00           H  
ATOM     90 HG22 THR A   7       0.081   5.247  -2.649  1.00  0.00           H  
ATOM     91 HG23 THR A   7      -0.739   3.688  -2.708  1.00  0.00           H  
ATOM     92  N   CYS A   8       0.187   2.471   0.851  1.00  0.00           N  
ATOM     93  CA  CYS A   8       1.262   2.097   1.745  1.00  0.00           C  
ATOM     94  C   CYS A   8       2.511   2.912   1.456  1.00  0.00           C  
ATOM     95  O   CYS A   8       2.617   3.487   0.375  1.00  0.00           O  
ATOM     96  CB  CYS A   8       1.544   0.612   1.633  1.00  0.00           C  
ATOM     97  SG  CYS A   8       0.346  -0.447   2.502  1.00  0.00           S  
ATOM     98  H   CYS A   8       0.079   1.946   0.039  1.00  0.00           H  
ATOM     99  HA  CYS A   8       0.934   2.321   2.745  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       1.533   0.332   0.590  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       2.519   0.416   2.044  1.00  0.00           H  
ATOM    102  N   PRO A   9       3.484   2.971   2.403  1.00  0.00           N  
ATOM    103  CA  PRO A   9       4.739   3.695   2.232  1.00  0.00           C  
ATOM    104  C   PRO A   9       5.142   3.827   0.772  1.00  0.00           C  
ATOM    105  O   PRO A   9       4.554   3.202  -0.109  1.00  0.00           O  
ATOM    106  CB  PRO A   9       5.748   2.847   3.020  1.00  0.00           C  
ATOM    107  CG  PRO A   9       4.937   1.939   3.905  1.00  0.00           C  
ATOM    108  CD  PRO A   9       3.477   2.288   3.699  1.00  0.00           C  
ATOM    109  HA  PRO A   9       4.684   4.681   2.660  1.00  0.00           H  
ATOM    110  HB2 PRO A   9       6.359   2.281   2.334  1.00  0.00           H  
ATOM    111  HB3 PRO A   9       6.379   3.498   3.608  1.00  0.00           H  
ATOM    112  HG2 PRO A   9       5.117   0.908   3.629  1.00  0.00           H  
ATOM    113  HG3 PRO A   9       5.214   2.096   4.937  1.00  0.00           H  
ATOM    114  HD2 PRO A   9       2.887   1.388   3.660  1.00  0.00           H  
ATOM    115  HD3 PRO A   9       3.128   2.944   4.483  1.00  0.00           H  
ATOM    116  N   SER A  10       6.158   4.622   0.505  1.00  0.00           N  
ATOM    117  CA  SER A  10       6.604   4.802  -0.860  1.00  0.00           C  
ATOM    118  C   SER A  10       6.886   3.461  -1.511  1.00  0.00           C  
ATOM    119  O   SER A  10       7.726   2.697  -1.038  1.00  0.00           O  
ATOM    120  CB  SER A  10       7.875   5.641  -0.891  1.00  0.00           C  
ATOM    121  OG  SER A  10       7.671   6.927  -0.325  1.00  0.00           O  
ATOM    122  H   SER A  10       6.645   5.071   1.227  1.00  0.00           H  
ATOM    123  HA  SER A  10       5.826   5.311  -1.407  1.00  0.00           H  
ATOM    124  HB2 SER A  10       8.643   5.132  -0.329  1.00  0.00           H  
ATOM    125  HB3 SER A  10       8.196   5.755  -1.915  1.00  0.00           H  
ATOM    126  HG  SER A  10       6.731   7.101  -0.245  1.00  0.00           H  
ATOM    127  N   GLY A  11       6.252   3.221  -2.648  1.00  0.00           N  
ATOM    128  CA  GLY A  11       6.556   2.010  -3.377  1.00  0.00           C  
ATOM    129  C   GLY A  11       6.044   0.747  -2.726  1.00  0.00           C  
ATOM    130  O   GLY A  11       6.431  -0.344  -3.144  1.00  0.00           O  
ATOM    131  H   GLY A  11       5.686   3.920  -3.029  1.00  0.00           H  
ATOM    132  HA2 GLY A  11       6.121   2.083  -4.364  1.00  0.00           H  
ATOM    133  HA3 GLY A  11       7.628   1.932  -3.481  1.00  0.00           H  
ATOM    134  N   CYS A  12       5.193   0.847  -1.709  1.00  0.00           N  
ATOM    135  CA  CYS A  12       4.693  -0.356  -1.065  1.00  0.00           C  
ATOM    136  C   CYS A  12       3.661  -1.061  -1.931  1.00  0.00           C  
ATOM    137  O   CYS A  12       3.036  -0.445  -2.794  1.00  0.00           O  
ATOM    138  CB  CYS A  12       4.083  -0.028   0.285  1.00  0.00           C  
ATOM    139  SG  CYS A  12       3.811  -1.489   1.344  1.00  0.00           S  
ATOM    140  H   CYS A  12       4.824   1.719  -1.413  1.00  0.00           H  
ATOM    141  HA  CYS A  12       5.531  -1.021  -0.916  1.00  0.00           H  
ATOM    142  HB2 CYS A  12       4.726   0.654   0.814  1.00  0.00           H  
ATOM    143  HB3 CYS A  12       3.134   0.444   0.121  1.00  0.00           H  
ATOM    144  N   SER A  13       3.454  -2.343  -1.665  1.00  0.00           N  
ATOM    145  CA  SER A  13       2.461  -3.121  -2.384  1.00  0.00           C  
ATOM    146  C   SER A  13       1.043  -2.700  -1.970  1.00  0.00           C  
ATOM    147  O   SER A  13       0.667  -2.805  -0.805  1.00  0.00           O  
ATOM    148  CB  SER A  13       2.689  -4.606  -2.141  1.00  0.00           C  
ATOM    149  OG  SER A  13       3.927  -5.028  -2.689  1.00  0.00           O  
ATOM    150  H   SER A  13       3.943  -2.771  -0.933  1.00  0.00           H  
ATOM    151  HA  SER A  13       2.587  -2.916  -3.437  1.00  0.00           H  
ATOM    152  HB2 SER A  13       2.707  -4.789  -1.086  1.00  0.00           H  
ATOM    153  HB3 SER A  13       1.894  -5.173  -2.600  1.00  0.00           H  
ATOM    154  HG  SER A  13       3.808  -5.251  -3.613  1.00  0.00           H  
ATOM    155  N   GLY A  14       0.277  -2.209  -2.930  1.00  0.00           N  
ATOM    156  CA  GLY A  14      -1.084  -1.757  -2.651  1.00  0.00           C  
ATOM    157  C   GLY A  14      -1.895  -2.740  -1.837  1.00  0.00           C  
ATOM    158  O   GLY A  14      -2.588  -2.356  -0.895  1.00  0.00           O  
ATOM    159  H   GLY A  14       0.666  -2.144  -3.826  1.00  0.00           H  
ATOM    160  HA2 GLY A  14      -1.033  -0.838  -2.095  1.00  0.00           H  
ATOM    161  HA3 GLY A  14      -1.589  -1.581  -3.579  1.00  0.00           H  
ATOM    162  N   ASP A  15      -1.847  -3.996  -2.230  1.00  0.00           N  
ATOM    163  CA  ASP A  15      -2.626  -5.039  -1.562  1.00  0.00           C  
ATOM    164  C   ASP A  15      -2.109  -5.282  -0.152  1.00  0.00           C  
ATOM    165  O   ASP A  15      -2.752  -5.966   0.643  1.00  0.00           O  
ATOM    166  CB  ASP A  15      -2.577  -6.349  -2.352  1.00  0.00           C  
ATOM    167  CG  ASP A  15      -3.843  -7.166  -2.197  1.00  0.00           C  
ATOM    168  OD1 ASP A  15      -4.916  -6.686  -2.622  1.00  0.00           O  
ATOM    169  OD2 ASP A  15      -3.765  -8.285  -1.649  1.00  0.00           O  
ATOM    170  H   ASP A  15      -1.344  -4.216  -3.037  1.00  0.00           H  
ATOM    171  HA  ASP A  15      -3.650  -4.702  -1.504  1.00  0.00           H  
ATOM    172  HB2 ASP A  15      -2.441  -6.128  -3.397  1.00  0.00           H  
ATOM    173  HB3 ASP A  15      -1.744  -6.940  -2.002  1.00  0.00           H  
ATOM    174  N   CYS A  16      -0.976  -4.676   0.171  1.00  0.00           N  
ATOM    175  CA  CYS A  16      -0.424  -4.795   1.513  1.00  0.00           C  
ATOM    176  C   CYS A  16      -1.109  -3.780   2.421  1.00  0.00           C  
ATOM    177  O   CYS A  16      -0.854  -3.733   3.625  1.00  0.00           O  
ATOM    178  CB  CYS A  16       1.096  -4.570   1.530  1.00  0.00           C  
ATOM    179  SG  CYS A  16       2.078  -5.921   0.790  1.00  0.00           S  
ATOM    180  H   CYS A  16      -0.544  -4.091  -0.486  1.00  0.00           H  
ATOM    181  HA  CYS A  16      -0.641  -5.789   1.876  1.00  0.00           H  
ATOM    182  HB2 CYS A  16       1.322  -3.669   0.982  1.00  0.00           H  
ATOM    183  HB3 CYS A  16       1.421  -4.449   2.553  1.00  0.00           H  
ATOM    184  N   TYR A  17      -2.014  -2.985   1.835  1.00  0.00           N  
ATOM    185  CA  TYR A  17      -2.776  -1.997   2.563  1.00  0.00           C  
ATOM    186  C   TYR A  17      -3.958  -2.668   3.269  1.00  0.00           C  
ATOM    187  O   TYR A  17      -4.513  -3.625   2.729  1.00  0.00           O  
ATOM    188  CB  TYR A  17      -3.280  -0.951   1.574  1.00  0.00           C  
ATOM    189  CG  TYR A  17      -3.596   0.358   2.229  1.00  0.00           C  
ATOM    190  CD1 TYR A  17      -2.583   1.258   2.490  1.00  0.00           C  
ATOM    191  CD2 TYR A  17      -4.882   0.671   2.635  1.00  0.00           C  
ATOM    192  CE1 TYR A  17      -2.831   2.440   3.146  1.00  0.00           C  
ATOM    193  CE2 TYR A  17      -5.145   1.860   3.279  1.00  0.00           C  
ATOM    194  CZ  TYR A  17      -4.111   2.739   3.540  1.00  0.00           C  
ATOM    195  OH  TYR A  17      -4.363   3.914   4.204  1.00  0.00           O  
ATOM    196  H   TYR A  17      -2.233  -3.088   0.887  1.00  0.00           H  
ATOM    197  HA  TYR A  17      -2.123  -1.534   3.283  1.00  0.00           H  
ATOM    198  HB2 TYR A  17      -2.520  -0.777   0.825  1.00  0.00           H  
ATOM    199  HB3 TYR A  17      -4.172  -1.321   1.095  1.00  0.00           H  
ATOM    200  HD1 TYR A  17      -1.587   1.024   2.165  1.00  0.00           H  
ATOM    201  HD2 TYR A  17      -5.688  -0.017   2.419  1.00  0.00           H  
ATOM    202  HE1 TYR A  17      -2.025   3.128   3.340  1.00  0.00           H  
ATOM    203  HE2 TYR A  17      -6.152   2.098   3.579  1.00  0.00           H  
ATOM    204  HH  TYR A  17      -3.819   3.956   4.995  1.00  0.00           H  
ATOM    205  N   PRO A  18      -4.402  -2.202   4.457  1.00  0.00           N  
ATOM    206  CA  PRO A  18      -3.843  -1.080   5.211  1.00  0.00           C  
ATOM    207  C   PRO A  18      -2.769  -1.524   6.188  1.00  0.00           C  
ATOM    208  O   PRO A  18      -2.377  -0.764   7.074  1.00  0.00           O  
ATOM    209  CB  PRO A  18      -5.038  -0.573   6.027  1.00  0.00           C  
ATOM    210  CG  PRO A  18      -6.076  -1.652   5.983  1.00  0.00           C  
ATOM    211  CD  PRO A  18      -5.520  -2.793   5.179  1.00  0.00           C  
ATOM    212  HA  PRO A  18      -3.478  -0.287   4.580  1.00  0.00           H  
ATOM    213  HB2 PRO A  18      -4.721  -0.385   7.041  1.00  0.00           H  
ATOM    214  HB3 PRO A  18      -5.402   0.338   5.599  1.00  0.00           H  
ATOM    215  HG2 PRO A  18      -6.284  -1.986   6.986  1.00  0.00           H  
ATOM    216  HG3 PRO A  18      -6.977  -1.273   5.522  1.00  0.00           H  
ATOM    217  HD2 PRO A  18      -5.177  -3.574   5.827  1.00  0.00           H  
ATOM    218  HD3 PRO A  18      -6.260  -3.171   4.493  1.00  0.00           H  
ATOM    219  N   GLU A  19      -2.298  -2.755   6.041  1.00  0.00           N  
ATOM    220  CA  GLU A  19      -1.280  -3.277   6.933  1.00  0.00           C  
ATOM    221  C   GLU A  19       0.007  -2.471   6.780  1.00  0.00           C  
ATOM    222  O   GLU A  19       0.611  -2.045   7.764  1.00  0.00           O  
ATOM    223  CB  GLU A  19      -1.066  -4.774   6.664  1.00  0.00           C  
ATOM    224  CG  GLU A  19      -0.163  -5.451   7.680  1.00  0.00           C  
ATOM    225  CD  GLU A  19      -0.396  -6.946   7.788  1.00  0.00           C  
ATOM    226  OE1 GLU A  19      -0.349  -7.634   6.746  1.00  0.00           O  
ATOM    227  OE2 GLU A  19      -0.618  -7.432   8.919  1.00  0.00           O  
ATOM    228  H   GLU A  19      -2.624  -3.327   5.317  1.00  0.00           H  
ATOM    229  HA  GLU A  19      -1.640  -3.154   7.945  1.00  0.00           H  
ATOM    230  HB2 GLU A  19      -2.028  -5.267   6.692  1.00  0.00           H  
ATOM    231  HB3 GLU A  19      -0.639  -4.899   5.682  1.00  0.00           H  
ATOM    232  HG2 GLU A  19       0.860  -5.287   7.392  1.00  0.00           H  
ATOM    233  HG3 GLU A  19      -0.342  -5.003   8.644  1.00  0.00           H  
ATOM    234  N   CYS A  20       0.401  -2.247   5.533  1.00  0.00           N  
ATOM    235  CA  CYS A  20       1.593  -1.472   5.206  1.00  0.00           C  
ATOM    236  C   CYS A  20       2.805  -1.812   6.067  1.00  0.00           C  
ATOM    237  O   CYS A  20       3.541  -0.922   6.495  1.00  0.00           O  
ATOM    238  CB  CYS A  20       1.278   0.012   5.341  1.00  0.00           C  
ATOM    239  SG  CYS A  20      -0.035   0.572   4.218  1.00  0.00           S  
ATOM    240  H   CYS A  20      -0.131  -2.611   4.793  1.00  0.00           H  
ATOM    241  HA  CYS A  20       1.837  -1.683   4.178  1.00  0.00           H  
ATOM    242  HB2 CYS A  20       0.953   0.211   6.352  1.00  0.00           H  
ATOM    243  HB3 CYS A  20       2.166   0.593   5.133  1.00  0.00           H  
ATOM    244  N   PRO A  21       3.065  -3.099   6.287  1.00  0.00           N  
ATOM    245  CA  PRO A  21       4.225  -3.530   7.048  1.00  0.00           C  
ATOM    246  C   PRO A  21       5.472  -3.380   6.182  1.00  0.00           C  
ATOM    247  O   PRO A  21       5.376  -3.428   4.955  1.00  0.00           O  
ATOM    248  CB  PRO A  21       3.926  -5.003   7.338  1.00  0.00           C  
ATOM    249  CG  PRO A  21       3.097  -5.432   6.181  1.00  0.00           C  
ATOM    250  CD  PRO A  21       2.286  -4.231   5.773  1.00  0.00           C  
ATOM    251  HA  PRO A  21       4.330  -2.965   7.965  1.00  0.00           H  
ATOM    252  HB2 PRO A  21       4.850  -5.561   7.389  1.00  0.00           H  
ATOM    253  HB3 PRO A  21       3.384  -5.101   8.267  1.00  0.00           H  
ATOM    254  HG2 PRO A  21       3.741  -5.734   5.378  1.00  0.00           H  
ATOM    255  HG3 PRO A  21       2.447  -6.244   6.472  1.00  0.00           H  
ATOM    256  HD2 PRO A  21       2.191  -4.173   4.702  1.00  0.00           H  
ATOM    257  HD3 PRO A  21       1.315  -4.264   6.230  1.00  0.00           H  
ATOM    258  N   PRO A  22       6.653  -3.175   6.776  1.00  0.00           N  
ATOM    259  CA  PRO A  22       7.868  -3.000   5.986  1.00  0.00           C  
ATOM    260  C   PRO A  22       8.130  -4.174   5.052  1.00  0.00           C  
ATOM    261  O   PRO A  22       8.391  -4.003   3.861  1.00  0.00           O  
ATOM    262  CB  PRO A  22       8.995  -2.878   7.017  1.00  0.00           C  
ATOM    263  CG  PRO A  22       8.387  -3.071   8.372  1.00  0.00           C  
ATOM    264  CD  PRO A  22       6.890  -3.075   8.227  1.00  0.00           C  
ATOM    265  HA  PRO A  22       7.815  -2.099   5.402  1.00  0.00           H  
ATOM    266  HB2 PRO A  22       9.743  -3.631   6.820  1.00  0.00           H  
ATOM    267  HB3 PRO A  22       9.442  -1.904   6.931  1.00  0.00           H  
ATOM    268  HG2 PRO A  22       8.718  -4.009   8.789  1.00  0.00           H  
ATOM    269  HG3 PRO A  22       8.689  -2.262   9.014  1.00  0.00           H  
ATOM    270  HD2 PRO A  22       6.476  -3.928   8.746  1.00  0.00           H  
ATOM    271  HD3 PRO A  22       6.475  -2.159   8.623  1.00  0.00           H  
ATOM    272  N   GLY A  23       8.073  -5.355   5.622  1.00  0.00           N  
ATOM    273  CA  GLY A  23       8.318  -6.583   4.885  1.00  0.00           C  
ATOM    274  C   GLY A  23       7.434  -6.740   3.659  1.00  0.00           C  
ATOM    275  O   GLY A  23       7.913  -7.090   2.582  1.00  0.00           O  
ATOM    276  H   GLY A  23       7.880  -5.395   6.573  1.00  0.00           H  
ATOM    277  HA2 GLY A  23       9.340  -6.571   4.567  1.00  0.00           H  
ATOM    278  HA3 GLY A  23       8.159  -7.426   5.542  1.00  0.00           H  
ATOM    279  N   CYS A  24       6.144  -6.485   3.823  1.00  0.00           N  
ATOM    280  CA  CYS A  24       5.190  -6.601   2.730  1.00  0.00           C  
ATOM    281  C   CYS A  24       5.465  -5.550   1.657  1.00  0.00           C  
ATOM    282  O   CYS A  24       5.130  -5.738   0.489  1.00  0.00           O  
ATOM    283  CB  CYS A  24       3.780  -6.454   3.288  1.00  0.00           C  
ATOM    284  SG  CYS A  24       2.444  -7.220   2.307  1.00  0.00           S  
ATOM    285  H   CYS A  24       5.827  -6.208   4.706  1.00  0.00           H  
ATOM    286  HA  CYS A  24       5.302  -7.579   2.294  1.00  0.00           H  
ATOM    287  HB2 CYS A  24       3.753  -6.911   4.265  1.00  0.00           H  
ATOM    288  HB3 CYS A  24       3.571  -5.408   3.386  1.00  0.00           H  
ATOM    289  N   CYS A  25       6.076  -4.442   2.065  1.00  0.00           N  
ATOM    290  CA  CYS A  25       6.397  -3.362   1.145  1.00  0.00           C  
ATOM    291  C   CYS A  25       7.582  -3.734   0.265  1.00  0.00           C  
ATOM    292  O   CYS A  25       7.568  -3.512  -0.945  1.00  0.00           O  
ATOM    293  CB  CYS A  25       6.716  -2.099   1.939  1.00  0.00           C  
ATOM    294  SG  CYS A  25       5.269  -1.355   2.747  1.00  0.00           S  
ATOM    295  H   CYS A  25       6.305  -4.339   3.014  1.00  0.00           H  
ATOM    296  HA  CYS A  25       5.538  -3.184   0.520  1.00  0.00           H  
ATOM    297  HB2 CYS A  25       7.433  -2.338   2.711  1.00  0.00           H  
ATOM    298  HB3 CYS A  25       7.143  -1.368   1.277  1.00  0.00           H  
ATOM    299  N   GLY A  26       8.605  -4.295   0.885  1.00  0.00           N  
ATOM    300  CA  GLY A  26       9.791  -4.692   0.152  1.00  0.00           C  
ATOM    301  C   GLY A  26       9.685  -6.092  -0.421  1.00  0.00           C  
ATOM    302  O   GLY A  26       9.992  -6.314  -1.591  1.00  0.00           O  
ATOM    303  H   GLY A  26       8.555  -4.437   1.852  1.00  0.00           H  
ATOM    304  HA2 GLY A  26       9.951  -3.995  -0.657  1.00  0.00           H  
ATOM    305  HA3 GLY A  26      10.638  -4.652   0.820  1.00  0.00           H  
ATOM    306  N   GLN A  27       9.235  -7.034   0.405  1.00  0.00           N  
ATOM    307  CA  GLN A  27       9.075  -8.433  -0.012  1.00  0.00           C  
ATOM    308  C   GLN A  27      10.266  -8.922  -0.838  1.00  0.00           C  
ATOM    309  O   GLN A  27      10.162  -9.125  -2.047  1.00  0.00           O  
ATOM    310  CB  GLN A  27       7.770  -8.601  -0.792  1.00  0.00           C  
ATOM    311  CG  GLN A  27       7.685  -7.762  -2.059  1.00  0.00           C  
ATOM    312  CD  GLN A  27       6.324  -7.843  -2.728  1.00  0.00           C  
ATOM    313  OE1 GLN A  27       5.631  -6.835  -2.870  1.00  0.00           O  
ATOM    314  NE2 GLN A  27       5.935  -9.043  -3.144  1.00  0.00           N  
ATOM    315  H   GLN A  27       8.992  -6.779   1.319  1.00  0.00           H  
ATOM    316  HA  GLN A  27       9.020  -9.041   0.882  1.00  0.00           H  
ATOM    317  HB2 GLN A  27       7.659  -9.639  -1.064  1.00  0.00           H  
ATOM    318  HB3 GLN A  27       6.953  -8.317  -0.147  1.00  0.00           H  
ATOM    319  HG2 GLN A  27       7.877  -6.732  -1.805  1.00  0.00           H  
ATOM    320  HG3 GLN A  27       8.432  -8.107  -2.757  1.00  0.00           H  
ATOM    321 HE21 GLN A  27       6.537  -9.801  -3.000  1.00  0.00           H  
ATOM    322 HE22 GLN A  27       5.060  -9.120  -3.579  1.00  0.00           H  
ATOM    323  N   VAL A  28      11.395  -9.123  -0.163  1.00  0.00           N  
ATOM    324  CA  VAL A  28      12.614  -9.602  -0.811  1.00  0.00           C  
ATOM    325  C   VAL A  28      13.510 -10.315   0.193  1.00  0.00           C  
ATOM    326  O   VAL A  28      13.939  -9.726   1.186  1.00  0.00           O  
ATOM    327  CB  VAL A  28      13.423  -8.462  -1.460  1.00  0.00           C  
ATOM    328  CG1 VAL A  28      14.511  -9.023  -2.365  1.00  0.00           C  
ATOM    329  CG2 VAL A  28      12.512  -7.525  -2.233  1.00  0.00           C  
ATOM    330  H   VAL A  28      11.405  -8.952   0.800  1.00  0.00           H  
ATOM    331  HA  VAL A  28      12.328 -10.301  -1.583  1.00  0.00           H  
ATOM    332  HB  VAL A  28      13.900  -7.898  -0.673  1.00  0.00           H  
ATOM    333 HG11 VAL A  28      15.474  -8.887  -1.895  1.00  0.00           H  
ATOM    334 HG12 VAL A  28      14.497  -8.505  -3.313  1.00  0.00           H  
ATOM    335 HG13 VAL A  28      14.337 -10.077  -2.529  1.00  0.00           H  
ATOM    336 HG21 VAL A  28      13.092  -6.707  -2.634  1.00  0.00           H  
ATOM    337 HG22 VAL A  28      11.758  -7.139  -1.570  1.00  0.00           H  
ATOM    338 HG23 VAL A  28      12.042  -8.065  -3.042  1.00  0.00           H  
ATOM    339  N   ASN A  29      13.793 -11.581  -0.074  1.00  0.00           N  
ATOM    340  CA  ASN A  29      14.640 -12.376   0.799  1.00  0.00           C  
ATOM    341  C   ASN A  29      15.699 -13.128  -0.003  1.00  0.00           C  
ATOM    342  O   ASN A  29      15.419 -14.166  -0.601  1.00  0.00           O  
ATOM    343  CB  ASN A  29      13.795 -13.361   1.611  1.00  0.00           C  
ATOM    344  CG  ASN A  29      13.883 -13.105   3.103  1.00  0.00           C  
ATOM    345  OD1 ASN A  29      12.865 -13.003   3.788  1.00  0.00           O  
ATOM    346  ND2 ASN A  29      15.104 -12.999   3.614  1.00  0.00           N  
ATOM    347  H   ASN A  29      13.427 -11.989  -0.876  1.00  0.00           H  
ATOM    348  HA  ASN A  29      15.131 -11.699   1.472  1.00  0.00           H  
ATOM    349  HB2 ASN A  29      12.762 -13.273   1.310  1.00  0.00           H  
ATOM    350  HB3 ASN A  29      14.137 -14.367   1.417  1.00  0.00           H  
ATOM    351 HD21 ASN A  29      15.869 -13.091   3.009  1.00  0.00           H  
ATOM    352 HD22 ASN A  29      15.190 -12.834   4.576  1.00  0.00           H  
ATOM    353  N   LEU A  30      16.920 -12.598  -0.005  1.00  0.00           N  
ATOM    354  CA  LEU A  30      18.025 -13.221  -0.727  1.00  0.00           C  
ATOM    355  C   LEU A  30      18.792 -14.178   0.180  1.00  0.00           C  
ATOM    356  O   LEU A  30      18.791 -15.390  -0.034  1.00  0.00           O  
ATOM    357  CB  LEU A  30      18.979 -12.152  -1.274  1.00  0.00           C  
ATOM    358  CG  LEU A  30      19.737 -12.530  -2.554  1.00  0.00           C  
ATOM    359  CD1 LEU A  30      20.520 -11.335  -3.078  1.00  0.00           C  
ATOM    360  CD2 LEU A  30      20.673 -13.709  -2.312  1.00  0.00           C  
ATOM    361  H   LEU A  30      17.080 -11.770   0.495  1.00  0.00           H  
ATOM    362  HA  LEU A  30      17.609 -13.779  -1.553  1.00  0.00           H  
ATOM    363  HB2 LEU A  30      18.403 -11.260  -1.475  1.00  0.00           H  
ATOM    364  HB3 LEU A  30      19.705 -11.924  -0.509  1.00  0.00           H  
ATOM    365  HG  LEU A  30      19.024 -12.819  -3.314  1.00  0.00           H  
ATOM    366 HD11 LEU A  30      20.116 -10.426  -2.657  1.00  0.00           H  
ATOM    367 HD12 LEU A  30      20.443 -11.298  -4.154  1.00  0.00           H  
ATOM    368 HD13 LEU A  30      21.557 -11.432  -2.794  1.00  0.00           H  
ATOM    369 HD21 LEU A  30      21.693 -13.405  -2.501  1.00  0.00           H  
ATOM    370 HD22 LEU A  30      20.412 -14.518  -2.979  1.00  0.00           H  
ATOM    371 HD23 LEU A  30      20.583 -14.042  -1.291  1.00  0.00           H  
ATOM    372  N   ASN A  31      19.455 -13.619   1.187  1.00  0.00           N  
ATOM    373  CA  ASN A  31      20.239 -14.412   2.125  1.00  0.00           C  
ATOM    374  C   ASN A  31      19.440 -14.722   3.387  1.00  0.00           C  
ATOM    375  O   ASN A  31      20.040 -15.229   4.357  1.00  0.00           O  
ATOM    376  CB  ASN A  31      21.533 -13.675   2.489  1.00  0.00           C  
ATOM    377  CG  ASN A  31      21.279 -12.303   3.087  1.00  0.00           C  
ATOM    378  OD1 ASN A  31      21.325 -12.128   4.306  1.00  0.00           O  
ATOM    379  ND2 ASN A  31      21.017 -11.320   2.234  1.00  0.00           N  
ATOM    380  OXT ASN A  31      18.219 -14.456   3.394  1.00  0.00           O  
ATOM    381  H   ASN A  31      19.419 -12.649   1.299  1.00  0.00           H  
ATOM    382  HA  ASN A  31      20.492 -15.341   1.639  1.00  0.00           H  
ATOM    383  HB2 ASN A  31      22.083 -14.263   3.207  1.00  0.00           H  
ATOM    384  HB3 ASN A  31      22.130 -13.554   1.597  1.00  0.00           H  
ATOM    385 HD21 ASN A  31      21.000 -11.528   1.277  1.00  0.00           H  
ATOM    386 HD22 ASN A  31      20.850 -10.424   2.596  1.00  0.00           H  
TER     387      ASN A  31                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -14.579  -1.640  -6.888  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.255  -3.093  -6.843  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.877  -3.366  -6.272  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.747  -3.810  -5.132  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.952  -1.155  -7.561  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -14.453  -1.216  -5.946  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -15.566  -1.503  -7.187  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -14.992  -3.596  -6.232  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -14.303  -3.492  -7.845  1.00  0.00           H  
ATOM     10  N   SER A   2     -11.846  -3.102  -7.070  1.00  0.00           N  
ATOM     11  CA  SER A   2     -10.468  -3.325  -6.641  1.00  0.00           C  
ATOM     12  C   SER A   2      -9.930  -2.109  -5.886  1.00  0.00           C  
ATOM     13  O   SER A   2      -9.790  -1.029  -6.460  1.00  0.00           O  
ATOM     14  CB  SER A   2      -9.572  -3.626  -7.849  1.00  0.00           C  
ATOM     15  OG  SER A   2     -10.326  -4.040  -8.979  1.00  0.00           O  
ATOM     16  H   SER A   2     -12.015  -2.752  -7.968  1.00  0.00           H  
ATOM     17  HA  SER A   2     -10.464  -4.180  -5.981  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -9.020  -2.736  -8.112  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -8.876  -4.411  -7.588  1.00  0.00           H  
ATOM     20  HG  SER A   2     -11.169  -4.401  -8.696  1.00  0.00           H  
ATOM     21  N   GLN A   3      -9.627  -2.288  -4.600  1.00  0.00           N  
ATOM     22  CA  GLN A   3      -9.104  -1.204  -3.777  1.00  0.00           C  
ATOM     23  C   GLN A   3     -10.100  -0.051  -3.711  1.00  0.00           C  
ATOM     24  O   GLN A   3     -10.880   0.167  -4.638  1.00  0.00           O  
ATOM     25  CB  GLN A   3      -7.772  -0.716  -4.339  1.00  0.00           C  
ATOM     26  CG  GLN A   3      -6.657  -1.747  -4.255  1.00  0.00           C  
ATOM     27  CD  GLN A   3      -5.458  -1.247  -3.471  1.00  0.00           C  
ATOM     28  OE1 GLN A   3      -5.473  -1.220  -2.241  1.00  0.00           O  
ATOM     29  NE2 GLN A   3      -4.412  -0.848  -4.184  1.00  0.00           N  
ATOM     30  H   GLN A   3      -9.754  -3.167  -4.197  1.00  0.00           H  
ATOM     31  HA  GLN A   3      -8.947  -1.588  -2.780  1.00  0.00           H  
ATOM     32  HB2 GLN A   3      -7.921  -0.461  -5.366  1.00  0.00           H  
ATOM     33  HB3 GLN A   3      -7.456   0.166  -3.805  1.00  0.00           H  
ATOM     34  HG2 GLN A   3      -7.038  -2.633  -3.770  1.00  0.00           H  
ATOM     35  HG3 GLN A   3      -6.336  -1.995  -5.256  1.00  0.00           H  
ATOM     36 HE21 GLN A   3      -4.471  -0.895  -5.161  1.00  0.00           H  
ATOM     37 HE22 GLN A   3      -3.623  -0.519  -3.704  1.00  0.00           H  
ATOM     38  N   ILE A   4     -10.069   0.682  -2.608  1.00  0.00           N  
ATOM     39  CA  ILE A   4     -10.962   1.807  -2.411  1.00  0.00           C  
ATOM     40  C   ILE A   4     -10.186   3.107  -2.190  1.00  0.00           C  
ATOM     41  O   ILE A   4     -10.465   4.121  -2.831  1.00  0.00           O  
ATOM     42  CB  ILE A   4     -11.922   1.567  -1.225  1.00  0.00           C  
ATOM     43  CG1 ILE A   4     -11.166   1.258   0.075  1.00  0.00           C  
ATOM     44  CG2 ILE A   4     -12.901   0.445  -1.547  1.00  0.00           C  
ATOM     45  CD1 ILE A   4     -11.249   2.374   1.080  1.00  0.00           C  
ATOM     46  H   ILE A   4      -9.432   0.458  -1.912  1.00  0.00           H  
ATOM     47  HA  ILE A   4     -11.559   1.912  -3.306  1.00  0.00           H  
ATOM     48  HB  ILE A   4     -12.490   2.465  -1.086  1.00  0.00           H  
ATOM     49 HG12 ILE A   4     -11.585   0.374   0.530  1.00  0.00           H  
ATOM     50 HG13 ILE A   4     -10.128   1.087  -0.135  1.00  0.00           H  
ATOM     51 HG21 ILE A   4     -12.669   0.029  -2.515  1.00  0.00           H  
ATOM     52 HG22 ILE A   4     -13.907   0.837  -1.554  1.00  0.00           H  
ATOM     53 HG23 ILE A   4     -12.823  -0.327  -0.795  1.00  0.00           H  
ATOM     54 HD11 ILE A   4     -10.340   2.403   1.659  1.00  0.00           H  
ATOM     55 HD12 ILE A   4     -12.093   2.209   1.733  1.00  0.00           H  
ATOM     56 HD13 ILE A   4     -11.374   3.310   0.558  1.00  0.00           H  
ATOM     57  N   THR A   5      -9.211   3.069  -1.287  1.00  0.00           N  
ATOM     58  CA  THR A   5      -8.394   4.238  -0.987  1.00  0.00           C  
ATOM     59  C   THR A   5      -7.155   3.838  -0.193  1.00  0.00           C  
ATOM     60  O   THR A   5      -6.920   2.655   0.051  1.00  0.00           O  
ATOM     61  CB  THR A   5      -9.211   5.268  -0.204  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -8.555   6.523  -0.191  1.00  0.00           O  
ATOM     63  CG2 THR A   5      -9.477   4.877   1.238  1.00  0.00           C  
ATOM     64  H   THR A   5      -9.034   2.238  -0.813  1.00  0.00           H  
ATOM     65  HA  THR A   5      -8.082   4.675  -1.923  1.00  0.00           H  
ATOM     66  HB  THR A   5     -10.166   5.386  -0.693  1.00  0.00           H  
ATOM     67  HG1 THR A   5      -9.098   7.174  -0.640  1.00  0.00           H  
ATOM     68 HG21 THR A   5      -9.200   5.694   1.888  1.00  0.00           H  
ATOM     69 HG22 THR A   5      -8.896   4.002   1.492  1.00  0.00           H  
ATOM     70 HG23 THR A   5     -10.525   4.661   1.364  1.00  0.00           H  
ATOM     71  N   GLY A   6      -6.375   4.829   0.222  1.00  0.00           N  
ATOM     72  CA  GLY A   6      -5.179   4.563   0.999  1.00  0.00           C  
ATOM     73  C   GLY A   6      -4.016   3.985   0.204  1.00  0.00           C  
ATOM     74  O   GLY A   6      -4.218   3.202  -0.724  1.00  0.00           O  
ATOM     75  H   GLY A   6      -6.602   5.759   0.018  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      -4.873   5.484   1.449  1.00  0.00           H  
ATOM     77  HA3 GLY A   6      -5.440   3.892   1.794  1.00  0.00           H  
ATOM     78  N   THR A   7      -2.783   4.344   0.601  1.00  0.00           N  
ATOM     79  CA  THR A   7      -1.582   3.833  -0.040  1.00  0.00           C  
ATOM     80  C   THR A   7      -0.529   3.559   1.010  1.00  0.00           C  
ATOM     81  O   THR A   7      -0.381   4.308   1.976  1.00  0.00           O  
ATOM     82  CB  THR A   7      -1.009   4.802  -1.064  1.00  0.00           C  
ATOM     83  OG1 THR A   7      -2.026   5.604  -1.639  1.00  0.00           O  
ATOM     84  CG2 THR A   7      -0.264   4.104  -2.187  1.00  0.00           C  
ATOM     85  H   THR A   7      -2.672   4.934   1.374  1.00  0.00           H  
ATOM     86  HA  THR A   7      -1.838   2.905  -0.531  1.00  0.00           H  
ATOM     87  HB  THR A   7      -0.305   5.441  -0.561  1.00  0.00           H  
ATOM     88  HG1 THR A   7      -1.648   6.160  -2.324  1.00  0.00           H  
ATOM     89 HG21 THR A   7       0.695   3.749  -1.822  1.00  0.00           H  
ATOM     90 HG22 THR A   7      -0.104   4.798  -2.998  1.00  0.00           H  
ATOM     91 HG23 THR A   7      -0.847   3.267  -2.539  1.00  0.00           H  
ATOM     92  N   CYS A   8       0.207   2.498   0.803  1.00  0.00           N  
ATOM     93  CA  CYS A   8       1.267   2.097   1.690  1.00  0.00           C  
ATOM     94  C   CYS A   8       2.536   2.882   1.399  1.00  0.00           C  
ATOM     95  O   CYS A   8       2.651   3.470   0.324  1.00  0.00           O  
ATOM     96  CB  CYS A   8       1.489   0.602   1.582  1.00  0.00           C  
ATOM     97  SG  CYS A   8       0.220  -0.399   2.421  1.00  0.00           S  
ATOM     98  H   CYS A   8       0.061   1.957   0.005  1.00  0.00           H  
ATOM     99  HA  CYS A   8       0.945   2.336   2.689  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       1.485   0.327   0.538  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       2.443   0.361   2.013  1.00  0.00           H  
ATOM    102  N   PRO A   9       3.503   2.915   2.347  1.00  0.00           N  
ATOM    103  CA  PRO A   9       4.769   3.624   2.193  1.00  0.00           C  
ATOM    104  C   PRO A   9       5.181   3.790   0.739  1.00  0.00           C  
ATOM    105  O   PRO A   9       4.587   3.198  -0.160  1.00  0.00           O  
ATOM    106  CB  PRO A   9       5.756   2.737   2.957  1.00  0.00           C  
ATOM    107  CG  PRO A   9       4.928   1.915   3.907  1.00  0.00           C  
ATOM    108  CD  PRO A   9       3.468   2.229   3.641  1.00  0.00           C  
ATOM    109  HA  PRO A   9       4.731   4.598   2.653  1.00  0.00           H  
ATOM    110  HB2 PRO A   9       6.291   2.111   2.260  1.00  0.00           H  
ATOM    111  HB3 PRO A   9       6.457   3.361   3.492  1.00  0.00           H  
ATOM    112  HG2 PRO A   9       5.117   0.865   3.737  1.00  0.00           H  
ATOM    113  HG3 PRO A   9       5.182   2.171   4.925  1.00  0.00           H  
ATOM    114  HD2 PRO A   9       2.899   1.317   3.577  1.00  0.00           H  
ATOM    115  HD3 PRO A   9       3.071   2.874   4.411  1.00  0.00           H  
ATOM    116  N   SER A  10       6.206   4.582   0.495  1.00  0.00           N  
ATOM    117  CA  SER A  10       6.657   4.796  -0.863  1.00  0.00           C  
ATOM    118  C   SER A  10       6.925   3.470  -1.549  1.00  0.00           C  
ATOM    119  O   SER A  10       7.780   2.699  -1.111  1.00  0.00           O  
ATOM    120  CB  SER A  10       7.932   5.631  -0.879  1.00  0.00           C  
ATOM    121  OG  SER A  10       8.168   6.239   0.379  1.00  0.00           O  
ATOM    122  H   SER A  10       6.686   5.014   1.232  1.00  0.00           H  
ATOM    123  HA  SER A  10       5.881   5.322  -1.398  1.00  0.00           H  
ATOM    124  HB2 SER A  10       8.768   4.990  -1.117  1.00  0.00           H  
ATOM    125  HB3 SER A  10       7.844   6.399  -1.630  1.00  0.00           H  
ATOM    126  HG  SER A  10       9.012   6.694   0.360  1.00  0.00           H  
ATOM    127  N   GLY A  11       6.259   3.245  -2.672  1.00  0.00           N  
ATOM    128  CA  GLY A  11       6.544   2.044  -3.420  1.00  0.00           C  
ATOM    129  C   GLY A  11       6.043   0.776  -2.772  1.00  0.00           C  
ATOM    130  O   GLY A  11       6.419  -0.312  -3.210  1.00  0.00           O  
ATOM    131  H   GLY A  11       5.671   3.942  -3.023  1.00  0.00           H  
ATOM    132  HA2 GLY A  11       6.086   2.131  -4.394  1.00  0.00           H  
ATOM    133  HA3 GLY A  11       7.614   1.969  -3.551  1.00  0.00           H  
ATOM    134  N   CYS A  12       5.206   0.863  -1.739  1.00  0.00           N  
ATOM    135  CA  CYS A  12       4.710  -0.349  -1.099  1.00  0.00           C  
ATOM    136  C   CYS A  12       3.666  -1.046  -1.959  1.00  0.00           C  
ATOM    137  O   CYS A  12       3.027  -0.422  -2.806  1.00  0.00           O  
ATOM    138  CB  CYS A  12       4.093  -0.025   0.251  1.00  0.00           C  
ATOM    139  SG  CYS A  12       3.835  -1.491   1.305  1.00  0.00           S  
ATOM    140  H   CYS A  12       4.835   1.727  -1.426  1.00  0.00           H  
ATOM    141  HA  CYS A  12       5.547  -1.015  -0.952  1.00  0.00           H  
ATOM    142  HB2 CYS A  12       4.724   0.667   0.782  1.00  0.00           H  
ATOM    143  HB3 CYS A  12       3.138   0.434   0.083  1.00  0.00           H  
ATOM    144  N   SER A  13       3.464  -2.334  -1.705  1.00  0.00           N  
ATOM    145  CA  SER A  13       2.456  -3.105  -2.421  1.00  0.00           C  
ATOM    146  C   SER A  13       1.050  -2.675  -1.982  1.00  0.00           C  
ATOM    147  O   SER A  13       0.711  -2.731  -0.802  1.00  0.00           O  
ATOM    148  CB  SER A  13       2.671  -4.598  -2.186  1.00  0.00           C  
ATOM    149  OG  SER A  13       3.841  -5.058  -2.838  1.00  0.00           O  
ATOM    150  H   SER A  13       3.971  -2.771  -0.990  1.00  0.00           H  
ATOM    151  HA  SER A  13       2.570  -2.894  -3.474  1.00  0.00           H  
ATOM    152  HB2 SER A  13       2.777  -4.776  -1.134  1.00  0.00           H  
ATOM    153  HB3 SER A  13       1.823  -5.149  -2.564  1.00  0.00           H  
ATOM    154  HG  SER A  13       3.949  -5.998  -2.676  1.00  0.00           H  
ATOM    155  N   GLY A  14       0.246  -2.233  -2.938  1.00  0.00           N  
ATOM    156  CA  GLY A  14      -1.109  -1.779  -2.633  1.00  0.00           C  
ATOM    157  C   GLY A  14      -1.899  -2.756  -1.793  1.00  0.00           C  
ATOM    158  O   GLY A  14      -2.573  -2.366  -0.841  1.00  0.00           O  
ATOM    159  H   GLY A  14       0.599  -2.204  -3.852  1.00  0.00           H  
ATOM    160  HA2 GLY A  14      -1.048  -0.854  -2.088  1.00  0.00           H  
ATOM    161  HA3 GLY A  14      -1.635  -1.614  -3.551  1.00  0.00           H  
ATOM    162  N   ASP A  15      -1.861  -4.014  -2.178  1.00  0.00           N  
ATOM    163  CA  ASP A  15      -2.630  -5.051  -1.492  1.00  0.00           C  
ATOM    164  C   ASP A  15      -2.103  -5.269  -0.082  1.00  0.00           C  
ATOM    165  O   ASP A  15      -2.728  -5.959   0.724  1.00  0.00           O  
ATOM    166  CB  ASP A  15      -2.597  -6.375  -2.262  1.00  0.00           C  
ATOM    167  CG  ASP A  15      -3.912  -7.126  -2.178  1.00  0.00           C  
ATOM    168  OD1 ASP A  15      -4.875  -6.711  -2.857  1.00  0.00           O  
ATOM    169  OD2 ASP A  15      -3.979  -8.126  -1.434  1.00  0.00           O  
ATOM    170  H   ASP A  15      -1.386  -4.236  -3.003  1.00  0.00           H  
ATOM    171  HA  ASP A  15      -3.654  -4.710  -1.427  1.00  0.00           H  
ATOM    172  HB2 ASP A  15      -2.383  -6.183  -3.301  1.00  0.00           H  
ATOM    173  HB3 ASP A  15      -1.820  -7.004  -1.851  1.00  0.00           H  
ATOM    174  N   CYS A  16      -0.976  -4.642   0.232  1.00  0.00           N  
ATOM    175  CA  CYS A  16      -0.413  -4.741   1.568  1.00  0.00           C  
ATOM    176  C   CYS A  16      -1.125  -3.745   2.480  1.00  0.00           C  
ATOM    177  O   CYS A  16      -0.874  -3.700   3.684  1.00  0.00           O  
ATOM    178  CB  CYS A  16       1.092  -4.450   1.564  1.00  0.00           C  
ATOM    179  SG  CYS A  16       2.115  -5.753   0.801  1.00  0.00           S  
ATOM    180  H   CYS A  16      -0.548  -4.063  -0.433  1.00  0.00           H  
ATOM    181  HA  CYS A  16      -0.585  -5.743   1.934  1.00  0.00           H  
ATOM    182  HB2 CYS A  16       1.271  -3.537   1.020  1.00  0.00           H  
ATOM    183  HB3 CYS A  16       1.428  -4.323   2.583  1.00  0.00           H  
ATOM    184  N   TYR A  17      -2.050  -2.976   1.896  1.00  0.00           N  
ATOM    185  CA  TYR A  17      -2.845  -2.013   2.626  1.00  0.00           C  
ATOM    186  C   TYR A  17      -4.000  -2.737   3.327  1.00  0.00           C  
ATOM    187  O   TYR A  17      -4.514  -3.713   2.782  1.00  0.00           O  
ATOM    188  CB  TYR A  17      -3.384  -0.987   1.630  1.00  0.00           C  
ATOM    189  CG  TYR A  17      -3.762   0.315   2.272  1.00  0.00           C  
ATOM    190  CD1 TYR A  17      -2.816   1.309   2.444  1.00  0.00           C  
ATOM    191  CD2 TYR A  17      -5.044   0.531   2.746  1.00  0.00           C  
ATOM    192  CE1 TYR A  17      -3.129   2.488   3.073  1.00  0.00           C  
ATOM    193  CE2 TYR A  17      -5.378   1.714   3.374  1.00  0.00           C  
ATOM    194  CZ  TYR A  17      -4.415   2.691   3.541  1.00  0.00           C  
ATOM    195  OH  TYR A  17      -4.738   3.871   4.171  1.00  0.00           O  
ATOM    196  H   TYR A  17      -2.257  -3.084   0.946  1.00  0.00           H  
ATOM    197  HA  TYR A  17      -2.212  -1.523   3.349  1.00  0.00           H  
ATOM    198  HB2 TYR A  17      -2.624  -0.783   0.889  1.00  0.00           H  
ATOM    199  HB3 TYR A  17      -4.253  -1.396   1.144  1.00  0.00           H  
ATOM    200  HD1 TYR A  17      -1.819   1.154   2.065  1.00  0.00           H  
ATOM    201  HD2 TYR A  17      -5.793  -0.233   2.598  1.00  0.00           H  
ATOM    202  HE1 TYR A  17      -2.368   3.241   3.197  1.00  0.00           H  
ATOM    203  HE2 TYR A  17      -6.382   1.861   3.742  1.00  0.00           H  
ATOM    204  HH  TYR A  17      -4.166   3.995   4.932  1.00  0.00           H  
ATOM    205  N   PRO A  18      -4.458  -2.303   4.522  1.00  0.00           N  
ATOM    206  CA  PRO A  18      -3.943  -1.161   5.279  1.00  0.00           C  
ATOM    207  C   PRO A  18      -2.824  -1.554   6.225  1.00  0.00           C  
ATOM    208  O   PRO A  18      -2.427  -0.764   7.081  1.00  0.00           O  
ATOM    209  CB  PRO A  18      -5.143  -0.726   6.131  1.00  0.00           C  
ATOM    210  CG  PRO A  18      -6.156  -1.825   6.043  1.00  0.00           C  
ATOM    211  CD  PRO A  18      -5.552  -2.945   5.244  1.00  0.00           C  
ATOM    212  HA  PRO A  18      -3.637  -0.343   4.649  1.00  0.00           H  
ATOM    213  HB2 PRO A  18      -4.821  -0.583   7.152  1.00  0.00           H  
ATOM    214  HB3 PRO A  18      -5.533   0.197   5.756  1.00  0.00           H  
ATOM    215  HG2 PRO A  18      -6.387  -2.178   7.035  1.00  0.00           H  
ATOM    216  HG3 PRO A  18      -7.050  -1.460   5.559  1.00  0.00           H  
ATOM    217  HD2 PRO A  18      -5.177  -3.713   5.897  1.00  0.00           H  
ATOM    218  HD3 PRO A  18      -6.276  -3.354   4.558  1.00  0.00           H  
ATOM    219  N   GLU A  19      -2.324  -2.774   6.091  1.00  0.00           N  
ATOM    220  CA  GLU A  19      -1.264  -3.243   6.964  1.00  0.00           C  
ATOM    221  C   GLU A  19      -0.007  -2.410   6.752  1.00  0.00           C  
ATOM    222  O   GLU A  19       0.615  -1.945   7.707  1.00  0.00           O  
ATOM    223  CB  GLU A  19      -1.012  -4.734   6.719  1.00  0.00           C  
ATOM    224  CG  GLU A  19      -0.074  -5.367   7.730  1.00  0.00           C  
ATOM    225  CD  GLU A  19      -0.055  -6.880   7.650  1.00  0.00           C  
ATOM    226  OE1 GLU A  19      -1.049  -7.508   8.069  1.00  0.00           O  
ATOM    227  OE2 GLU A  19       0.953  -7.440   7.170  1.00  0.00           O  
ATOM    228  H   GLU A  19      -2.655  -3.377   5.394  1.00  0.00           H  
ATOM    229  HA  GLU A  19      -1.596  -3.108   7.981  1.00  0.00           H  
ATOM    230  HB2 GLU A  19      -1.957  -5.256   6.771  1.00  0.00           H  
ATOM    231  HB3 GLU A  19      -0.596  -4.866   5.734  1.00  0.00           H  
ATOM    232  HG2 GLU A  19       0.922  -5.001   7.555  1.00  0.00           H  
ATOM    233  HG3 GLU A  19      -0.390  -5.075   8.717  1.00  0.00           H  
ATOM    234  N   CYS A  20       0.348  -2.215   5.489  1.00  0.00           N  
ATOM    235  CA  CYS A  20       1.513  -1.430   5.115  1.00  0.00           C  
ATOM    236  C   CYS A  20       2.758  -1.760   5.943  1.00  0.00           C  
ATOM    237  O   CYS A  20       3.496  -0.862   6.347  1.00  0.00           O  
ATOM    238  CB  CYS A  20       1.183   0.051   5.262  1.00  0.00           C  
ATOM    239  SG  CYS A  20      -0.136   0.619   4.144  1.00  0.00           S  
ATOM    240  H   CYS A  20      -0.186  -2.615   4.773  1.00  0.00           H  
ATOM    241  HA  CYS A  20       1.718  -1.638   4.077  1.00  0.00           H  
ATOM    242  HB2 CYS A  20       0.856   0.236   6.275  1.00  0.00           H  
ATOM    243  HB3 CYS A  20       2.068   0.638   5.066  1.00  0.00           H  
ATOM    244  N   PRO A  21       3.031  -3.050   6.179  1.00  0.00           N  
ATOM    245  CA  PRO A  21       4.213  -3.474   6.929  1.00  0.00           C  
ATOM    246  C   PRO A  21       5.460  -3.355   6.054  1.00  0.00           C  
ATOM    247  O   PRO A  21       5.358  -3.414   4.829  1.00  0.00           O  
ATOM    248  CB  PRO A  21       3.909  -4.942   7.246  1.00  0.00           C  
ATOM    249  CG  PRO A  21       3.088  -5.381   6.093  1.00  0.00           C  
ATOM    250  CD  PRO A  21       2.239  -4.197   5.711  1.00  0.00           C  
ATOM    251  HA  PRO A  21       4.334  -2.900   7.836  1.00  0.00           H  
ATOM    252  HB2 PRO A  21       4.831  -5.505   7.307  1.00  0.00           H  
ATOM    253  HB3 PRO A  21       3.362  -5.024   8.175  1.00  0.00           H  
ATOM    254  HG2 PRO A  21       3.734  -5.651   5.282  1.00  0.00           H  
ATOM    255  HG3 PRO A  21       2.467  -6.216   6.375  1.00  0.00           H  
ATOM    256  HD2 PRO A  21       2.092  -4.155   4.646  1.00  0.00           H  
ATOM    257  HD3 PRO A  21       1.295  -4.238   6.214  1.00  0.00           H  
ATOM    258  N   PRO A  22       6.654  -3.170   6.643  1.00  0.00           N  
ATOM    259  CA  PRO A  22       7.869  -3.032   5.847  1.00  0.00           C  
ATOM    260  C   PRO A  22       8.112  -4.232   4.939  1.00  0.00           C  
ATOM    261  O   PRO A  22       8.323  -4.093   3.735  1.00  0.00           O  
ATOM    262  CB  PRO A  22       9.002  -2.890   6.871  1.00  0.00           C  
ATOM    263  CG  PRO A  22       8.400  -3.053   8.231  1.00  0.00           C  
ATOM    264  CD  PRO A  22       6.900  -3.064   8.093  1.00  0.00           C  
ATOM    265  HA  PRO A  22       7.824  -2.149   5.239  1.00  0.00           H  
ATOM    266  HB2 PRO A  22       9.752  -3.644   6.686  1.00  0.00           H  
ATOM    267  HB3 PRO A  22       9.450  -1.917   6.762  1.00  0.00           H  
ATOM    268  HG2 PRO A  22       8.735  -3.979   8.670  1.00  0.00           H  
ATOM    269  HG3 PRO A  22       8.702  -2.228   8.853  1.00  0.00           H  
ATOM    270  HD2 PRO A  22       6.491  -3.915   8.618  1.00  0.00           H  
ATOM    271  HD3 PRO A  22       6.486  -2.147   8.487  1.00  0.00           H  
ATOM    272  N   GLY A  23       8.095  -5.403   5.541  1.00  0.00           N  
ATOM    273  CA  GLY A  23       8.328  -6.643   4.822  1.00  0.00           C  
ATOM    274  C   GLY A  23       7.429  -6.796   3.607  1.00  0.00           C  
ATOM    275  O   GLY A  23       7.889  -7.154   2.522  1.00  0.00           O  
ATOM    276  H   GLY A  23       7.942  -5.426   6.499  1.00  0.00           H  
ATOM    277  HA2 GLY A  23       9.348  -6.644   4.495  1.00  0.00           H  
ATOM    278  HA3 GLY A  23       8.162  -7.477   5.488  1.00  0.00           H  
ATOM    279  N   CYS A  24       6.149  -6.506   3.790  1.00  0.00           N  
ATOM    280  CA  CYS A  24       5.180  -6.593   2.709  1.00  0.00           C  
ATOM    281  C   CYS A  24       5.488  -5.538   1.652  1.00  0.00           C  
ATOM    282  O   CYS A  24       5.210  -5.725   0.468  1.00  0.00           O  
ATOM    283  CB  CYS A  24       3.780  -6.412   3.274  1.00  0.00           C  
ATOM    284  SG  CYS A  24       2.424  -7.112   2.273  1.00  0.00           S  
ATOM    285  H   CYS A  24       5.862  -6.210   4.677  1.00  0.00           H  
ATOM    286  HA  CYS A  24       5.264  -7.570   2.262  1.00  0.00           H  
ATOM    287  HB2 CYS A  24       3.737  -6.890   4.240  1.00  0.00           H  
ATOM    288  HB3 CYS A  24       3.602  -5.361   3.397  1.00  0.00           H  
ATOM    289  N   CYS A  25       6.077  -4.430   2.096  1.00  0.00           N  
ATOM    290  CA  CYS A  25       6.446  -3.340   1.206  1.00  0.00           C  
ATOM    291  C   CYS A  25       7.686  -3.694   0.390  1.00  0.00           C  
ATOM    292  O   CYS A  25       7.759  -3.425  -0.809  1.00  0.00           O  
ATOM    293  CB  CYS A  25       6.728  -2.087   2.029  1.00  0.00           C  
ATOM    294  SG  CYS A  25       5.247  -1.314   2.751  1.00  0.00           S  
ATOM    295  H   CYS A  25       6.269  -4.343   3.056  1.00  0.00           H  
ATOM    296  HA  CYS A  25       5.623  -3.151   0.537  1.00  0.00           H  
ATOM    297  HB2 CYS A  25       7.387  -2.343   2.845  1.00  0.00           H  
ATOM    298  HB3 CYS A  25       7.213  -1.360   1.404  1.00  0.00           H  
ATOM    299  N   GLY A  26       8.664  -4.284   1.067  1.00  0.00           N  
ATOM    300  CA  GLY A  26       9.917  -4.665   0.430  1.00  0.00           C  
ATOM    301  C   GLY A  26       9.746  -5.317  -0.929  1.00  0.00           C  
ATOM    302  O   GLY A  26      10.347  -4.874  -1.906  1.00  0.00           O  
ATOM    303  H   GLY A  26       8.537  -4.450   2.021  1.00  0.00           H  
ATOM    304  HA2 GLY A  26      10.524  -3.781   0.311  1.00  0.00           H  
ATOM    305  HA3 GLY A  26      10.436  -5.354   1.081  1.00  0.00           H  
ATOM    306  N   GLN A  27       8.928  -6.372  -0.990  1.00  0.00           N  
ATOM    307  CA  GLN A  27       8.672  -7.099  -2.245  1.00  0.00           C  
ATOM    308  C   GLN A  27       9.932  -7.217  -3.103  1.00  0.00           C  
ATOM    309  O   GLN A  27      10.274  -6.304  -3.854  1.00  0.00           O  
ATOM    310  CB  GLN A  27       7.554  -6.411  -3.030  1.00  0.00           C  
ATOM    311  CG  GLN A  27       7.859  -4.971  -3.414  1.00  0.00           C  
ATOM    312  CD  GLN A  27       8.100  -4.795  -4.900  1.00  0.00           C  
ATOM    313  OE1 GLN A  27       8.350  -5.762  -5.621  1.00  0.00           O  
ATOM    314  NE2 GLN A  27       8.031  -3.554  -5.364  1.00  0.00           N  
ATOM    315  H   GLN A  27       8.481  -6.667  -0.171  1.00  0.00           H  
ATOM    316  HA  GLN A  27       8.345  -8.100  -1.990  1.00  0.00           H  
ATOM    317  HB2 GLN A  27       7.366  -6.971  -3.934  1.00  0.00           H  
ATOM    318  HB3 GLN A  27       6.660  -6.414  -2.423  1.00  0.00           H  
ATOM    319  HG2 GLN A  27       7.024  -4.352  -3.127  1.00  0.00           H  
ATOM    320  HG3 GLN A  27       8.735  -4.649  -2.886  1.00  0.00           H  
ATOM    321 HE21 GLN A  27       7.830  -2.833  -4.731  1.00  0.00           H  
ATOM    322 HE22 GLN A  27       8.181  -3.407  -6.321  1.00  0.00           H  
ATOM    323  N   VAL A  28      10.613  -8.355  -2.980  1.00  0.00           N  
ATOM    324  CA  VAL A  28      11.833  -8.613  -3.731  1.00  0.00           C  
ATOM    325  C   VAL A  28      12.939  -7.659  -3.289  1.00  0.00           C  
ATOM    326  O   VAL A  28      12.769  -6.440  -3.304  1.00  0.00           O  
ATOM    327  CB  VAL A  28      11.587  -8.456  -5.237  1.00  0.00           C  
ATOM    328  CG1 VAL A  28      12.875  -8.612  -6.034  1.00  0.00           C  
ATOM    329  CG2 VAL A  28      10.533  -9.441  -5.728  1.00  0.00           C  
ATOM    330  H   VAL A  28      10.285  -9.034  -2.370  1.00  0.00           H  
ATOM    331  HA  VAL A  28      12.145  -9.630  -3.537  1.00  0.00           H  
ATOM    332  HB  VAL A  28      11.211  -7.469  -5.387  1.00  0.00           H  
ATOM    333 HG11 VAL A  28      12.699  -8.320  -7.060  1.00  0.00           H  
ATOM    334 HG12 VAL A  28      13.195  -9.644  -6.004  1.00  0.00           H  
ATOM    335 HG13 VAL A  28      13.644  -7.984  -5.609  1.00  0.00           H  
ATOM    336 HG21 VAL A  28       9.567  -9.166  -5.334  1.00  0.00           H  
ATOM    337 HG22 VAL A  28      10.787 -10.438  -5.399  1.00  0.00           H  
ATOM    338 HG23 VAL A  28      10.498  -9.420  -6.808  1.00  0.00           H  
ATOM    339  N   ASN A  29      14.066  -8.229  -2.889  1.00  0.00           N  
ATOM    340  CA  ASN A  29      15.203  -7.446  -2.427  1.00  0.00           C  
ATOM    341  C   ASN A  29      16.304  -7.390  -3.483  1.00  0.00           C  
ATOM    342  O   ASN A  29      16.544  -8.361  -4.199  1.00  0.00           O  
ATOM    343  CB  ASN A  29      15.760  -8.033  -1.124  1.00  0.00           C  
ATOM    344  CG  ASN A  29      15.896  -6.996  -0.022  1.00  0.00           C  
ATOM    345  OD1 ASN A  29      15.459  -7.217   1.107  1.00  0.00           O  
ATOM    346  ND2 ASN A  29      16.508  -5.862  -0.342  1.00  0.00           N  
ATOM    347  H   ASN A  29      14.130  -9.196  -2.899  1.00  0.00           H  
ATOM    348  HA  ASN A  29      14.852  -6.449  -2.238  1.00  0.00           H  
ATOM    349  HB2 ASN A  29      15.095  -8.810  -0.776  1.00  0.00           H  
ATOM    350  HB3 ASN A  29      16.733  -8.459  -1.315  1.00  0.00           H  
ATOM    351 HD21 ASN A  29      16.834  -5.756  -1.257  1.00  0.00           H  
ATOM    352 HD22 ASN A  29      16.609  -5.178   0.353  1.00  0.00           H  
ATOM    353  N   LEU A  30      16.968  -6.242  -3.569  1.00  0.00           N  
ATOM    354  CA  LEU A  30      18.047  -6.045  -4.528  1.00  0.00           C  
ATOM    355  C   LEU A  30      19.375  -6.556  -3.973  1.00  0.00           C  
ATOM    356  O   LEU A  30      19.966  -7.492  -4.512  1.00  0.00           O  
ATOM    357  CB  LEU A  30      18.166  -4.563  -4.876  1.00  0.00           C  
ATOM    358  CG  LEU A  30      18.972  -4.257  -6.141  1.00  0.00           C  
ATOM    359  CD1 LEU A  30      18.120  -3.500  -7.148  1.00  0.00           C  
ATOM    360  CD2 LEU A  30      20.225  -3.467  -5.795  1.00  0.00           C  
ATOM    361  H   LEU A  30      16.727  -5.507  -2.970  1.00  0.00           H  
ATOM    362  HA  LEU A  30      17.804  -6.600  -5.422  1.00  0.00           H  
ATOM    363  HB2 LEU A  30      17.169  -4.164  -5.000  1.00  0.00           H  
ATOM    364  HB3 LEU A  30      18.636  -4.058  -4.045  1.00  0.00           H  
ATOM    365  HG  LEU A  30      19.279  -5.187  -6.597  1.00  0.00           H  
ATOM    366 HD11 LEU A  30      17.093  -3.828  -7.068  1.00  0.00           H  
ATOM    367 HD12 LEU A  30      18.484  -3.695  -8.145  1.00  0.00           H  
ATOM    368 HD13 LEU A  30      18.176  -2.441  -6.944  1.00  0.00           H  
ATOM    369 HD21 LEU A  30      19.990  -2.727  -5.043  1.00  0.00           H  
ATOM    370 HD22 LEU A  30      20.596  -2.973  -6.681  1.00  0.00           H  
ATOM    371 HD23 LEU A  30      20.980  -4.138  -5.414  1.00  0.00           H  
ATOM    372  N   ASN A  31      19.837  -5.930  -2.895  1.00  0.00           N  
ATOM    373  CA  ASN A  31      21.097  -6.313  -2.265  1.00  0.00           C  
ATOM    374  C   ASN A  31      20.899  -7.489  -1.313  1.00  0.00           C  
ATOM    375  O   ASN A  31      19.774  -8.030  -1.267  1.00  0.00           O  
ATOM    376  CB  ASN A  31      21.690  -5.124  -1.507  1.00  0.00           C  
ATOM    377  CG  ASN A  31      20.687  -4.479  -0.570  1.00  0.00           C  
ATOM    378  OD1 ASN A  31      19.641  -3.992  -1.001  1.00  0.00           O  
ATOM    379  ND2 ASN A  31      21.001  -4.471   0.721  1.00  0.00           N  
ATOM    380  OXT ASN A  31      21.872  -7.859  -0.622  1.00  0.00           O  
ATOM    381  H   ASN A  31      19.321  -5.189  -2.516  1.00  0.00           H  
ATOM    382  HA  ASN A  31      21.782  -6.609  -3.045  1.00  0.00           H  
ATOM    383  HB2 ASN A  31      22.534  -5.461  -0.924  1.00  0.00           H  
ATOM    384  HB3 ASN A  31      22.022  -4.381  -2.218  1.00  0.00           H  
ATOM    385 HD21 ASN A  31      21.851  -4.877   0.992  1.00  0.00           H  
ATOM    386 HD22 ASN A  31      20.370  -4.061   1.348  1.00  0.00           H  
TER     387      ASN A  31                                                      
ENDMDL                                                                          
CONECT   97  239                                                                
CONECT  139  294                                                                
CONECT  179  284                                                                
CONECT  239   97                                                                
CONECT  284  179                                                                
CONECT  294  139                                                                
MASTER      120    0    0    2    0    0    0    6  207    1    6    3          
END