HEADER    PROTEIN BINDING                         22-OCT-14   2MW0              
TITLE     KALATA B7 SER MUTANT                                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: KALATA B7;                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: OLDENLANDIA AFFINIS;                            
SOURCE   3 ORGANISM_TAXID: 60225;                                               
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    KALATA B7, PROTEIN BINDING                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    P.KRISTIANSEN,L.SKJELDAL,U.GORANSSON                                  
REVDAT   2   14-JUN-23 2MW0    1       REMARK LINK                              
REVDAT   1   23-DEC-15 2MW0    0                                                
JRNL        AUTH   P.KRISTIANSEN,L.SKJELDAL,U.GORANSSON                         
JRNL        TITL   KALATA B7 SER MUTANT                                         
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.0, CYANA 2.0                                 
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA),           
REMARK   3                 GUNTERT, MUMENTHALER AND WUTHRICH (CYANA)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MW0 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-OCT-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000104113.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM KALATA B7 MUTANT, 5 % H2O,    
REMARK 210                                   95 % [U-100% 2H] D2O, 0.2 MM DSS,  
REMARK 210                                   95% H2O/5% D2O                     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-1H TOCSY; 2D DQF-COSY; 2D    
REMARK 210                                   1H-1H NOESY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 2.4, SPARKY                
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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      156.69    -45.96                                   
REMARK 500  1 ARG A   7      -74.84    -78.38                                   
REMARK 500  1 PRO A  11       74.22    -69.73                                   
REMARK 500  1 THR A  21      132.33   -179.15                                   
REMARK 500  2 ILE A   4      156.49    -45.56                                   
REMARK 500  2 PRO A  11       75.69    -69.80                                   
REMARK 500  2 THR A  21      120.78    179.38                                   
REMARK 500  3 ILE A   4      156.69    -45.94                                   
REMARK 500  3 ARG A   7      -74.75    -76.03                                   
REMARK 500  3 PRO A  11       74.31    -69.75                                   
REMARK 500  3 THR A  21      133.01   -179.83                                   
REMARK 500  4 ILE A   4      157.09    -45.97                                   
REMARK 500  4 PRO A  11       74.42    -69.69                                   
REMARK 500  4 THR A  21      119.52   -178.71                                   
REMARK 500  4 CYS A  22      174.18    -57.17                                   
REMARK 500  4 GLN A  25       88.38     51.61                                   
REMARK 500  5 ILE A   4      157.05    -45.97                                   
REMARK 500  5 PRO A  11       74.45    -69.76                                   
REMARK 500  5 THR A  21      132.47   -179.06                                   
REMARK 500  6 ILE A   4      156.84    -45.19                                   
REMARK 500  6 ARG A   7      -74.77    -80.38                                   
REMARK 500  6 PRO A  11       74.19    -69.75                                   
REMARK 500  6 THR A  21      120.24    179.11                                   
REMARK 500  7 ILE A   4      156.49    -45.46                                   
REMARK 500  7 PRO A  11       75.18    -69.78                                   
REMARK 500  7 THR A  21      134.68   -179.44                                   
REMARK 500  7 THR A  24     -178.23    -58.20                                   
REMARK 500  8 ILE A   4      156.81    -45.97                                   
REMARK 500  8 ARG A   7      -74.67    -93.86                                   
REMARK 500  8 PRO A  11       75.28    -69.79                                   
REMARK 500  8 CYS A  13      -41.58   -132.84                                   
REMARK 500  8 THR A  21      119.75   -178.64                                   
REMARK 500  9 ILE A   4      156.88    -45.95                                   
REMARK 500  9 PRO A  11       75.84    -69.74                                   
REMARK 500  9 THR A  21      120.68   -178.49                                   
REMARK 500 10 ILE A   4      156.45    -45.21                                   
REMARK 500 10 ARG A   7      -73.41    -79.88                                   
REMARK 500 10 PRO A  11       73.86    -69.78                                   
REMARK 500 10 CYS A  13      -41.95   -131.12                                   
REMARK 500 10 THR A  21      131.55   -179.04                                   
REMARK 500 10 THR A  24      177.05    -59.17                                   
REMARK 500 11 ILE A   4      156.70    -45.62                                   
REMARK 500 11 ARG A   7      -74.90    -75.07                                   
REMARK 500 11 PRO A  11       72.08    -69.77                                   
REMARK 500 11 THR A  21      134.56    179.70                                   
REMARK 500 12 ILE A   4      156.33    -44.98                                   
REMARK 500 12 PRO A  11       75.95    -69.68                                   
REMARK 500 12 CYS A  13      -41.07   -130.99                                   
REMARK 500 12 THR A  21      116.56    178.37                                   
REMARK 500 12 CYS A  22      179.99    -56.12                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      88 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25293   RELATED DB: BMRB                                 
DBREF  2MW0 A    1    29  PDB    2MW0     2MW0             1     29             
SEQRES   1 A   29  SER TRP PRO ILE CYS LYS ARG ASN GLY LEU PRO VAL CYS          
SEQRES   2 A   29  GLY GLU THR CYS THR LEU GLY THR CYS SER THR GLN GLY          
SEQRES   3 A   29  CYS THR CYS                                                  
SSBOND   1 CYS A    5    CYS A   22                          1555   1555  2.10  
SSBOND   2 CYS A   13    CYS A   27                          1555   1555  2.00  
SSBOND   3 CYS A   17    CYS A   29                          1555   1555  2.00  
LINK         N   SER A   1                 C   CYS A  29     1555   1555  1.43  
CISPEP   1 TRP A    2    PRO A    3          1        -0.04                     
CISPEP   2 TRP A    2    PRO A    3          2        -0.02                     
CISPEP   3 TRP A    2    PRO A    3          3        -0.04                     
CISPEP   4 TRP A    2    PRO A    3          4        -0.03                     
CISPEP   5 TRP A    2    PRO A    3          5        -0.08                     
CISPEP   6 TRP A    2    PRO A    3          6        -0.07                     
CISPEP   7 TRP A    2    PRO A    3          7        -0.05                     
CISPEP   8 TRP A    2    PRO A    3          8         0.02                     
CISPEP   9 TRP A    2    PRO A    3          9        -0.03                     
CISPEP  10 TRP A    2    PRO A    3         10         0.03                     
CISPEP  11 TRP A    2    PRO A    3         11        -0.02                     
CISPEP  12 TRP A    2    PRO A    3         12        -0.04                     
CISPEP  13 TRP A    2    PRO A    3         13        -0.06                     
CISPEP  14 TRP A    2    PRO A    3         14        -0.06                     
CISPEP  15 TRP A    2    PRO A    3         15        -0.03                     
CISPEP  16 TRP A    2    PRO A    3         16         0.01                     
CISPEP  17 TRP A    2    PRO A    3         17        -0.11                     
CISPEP  18 TRP A    2    PRO A    3         18        -0.05                     
CISPEP  19 TRP A    2    PRO A    3         19        -0.07                     
CISPEP  20 TRP A    2    PRO A    3         20        -0.06                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   SER A   1       1.329   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.094   0.002  -1.242  1.00  0.00           C  
ATOM      3  C   SER A   1       2.412  -1.423  -1.686  1.00  0.00           C  
ATOM      4  O   SER A   1       3.577  -1.804  -1.795  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.390   0.795  -1.066  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.876   1.261  -2.314  1.00  0.00           O  
ATOM      7  H1  SER A   1       1.807   0.001   0.856  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.491   0.477  -2.001  1.00  0.00           H  
ATOM      9  HB2 SER A   1       3.205   1.645  -0.426  1.00  0.00           H  
ATOM     10  HB3 SER A   1       4.139   0.161  -0.615  1.00  0.00           H  
ATOM     11  HG  SER A   1       3.679   2.196  -2.405  1.00  0.00           H  
ATOM     12  N   TRP A   2       1.368  -2.203  -1.940  1.00  0.00           N  
ATOM     13  CA  TRP A   2       1.536  -3.586  -2.372  1.00  0.00           C  
ATOM     14  C   TRP A   2       2.583  -3.689  -3.475  1.00  0.00           C  
ATOM     15  O   TRP A   2       2.629  -2.875  -4.398  1.00  0.00           O  
ATOM     16  CB  TRP A   2       0.203  -4.154  -2.863  1.00  0.00           C  
ATOM     17  CG  TRP A   2       0.304  -5.566  -3.356  1.00  0.00           C  
ATOM     18  CD1 TRP A   2      -0.062  -6.697  -2.684  1.00  0.00           C  
ATOM     19  CD2 TRP A   2       0.806  -5.996  -4.626  1.00  0.00           C  
ATOM     20  NE1 TRP A   2       0.182  -7.804  -3.459  1.00  0.00           N  
ATOM     21  CE2 TRP A   2       0.714  -7.401  -4.655  1.00  0.00           C  
ATOM     22  CE3 TRP A   2       1.323  -5.331  -5.741  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2       1.120  -8.150  -5.756  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2       1.726  -6.076  -6.833  1.00  0.00           C  
ATOM     25  CH2 TRP A   2       1.622  -7.474  -6.835  1.00  0.00           C  
ATOM     26  H   TRP A   2       0.463  -1.842  -1.834  1.00  0.00           H  
ATOM     27  HA  TRP A   2       1.870  -4.161  -1.520  1.00  0.00           H  
ATOM     28  HB2 TRP A   2      -0.510  -4.134  -2.052  1.00  0.00           H  
ATOM     29  HB3 TRP A   2      -0.163  -3.542  -3.674  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      -0.479  -6.704  -1.688  1.00  0.00           H  
ATOM     31  HE1 TRP A   2       0.003  -8.732  -3.198  1.00  0.00           H  
ATOM     32  HE3 TRP A   2       1.410  -4.255  -5.758  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2       1.046  -9.228  -5.773  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2       2.128  -5.580  -7.704  1.00  0.00           H  
ATOM     35  HH2 TRP A   2       1.950  -8.015  -7.709  1.00  0.00           H  
ATOM     36  N   PRO A   3       3.445  -4.712  -3.381  1.00  0.00           N  
ATOM     37  CA  PRO A   3       3.401  -5.687  -2.287  1.00  0.00           C  
ATOM     38  C   PRO A   3       3.822  -5.081  -0.953  1.00  0.00           C  
ATOM     39  O   PRO A   3       3.242  -5.387   0.089  1.00  0.00           O  
ATOM     40  CB  PRO A   3       4.400  -6.760  -2.727  1.00  0.00           C  
ATOM     41  CG  PRO A   3       5.344  -6.049  -3.634  1.00  0.00           C  
ATOM     42  CD  PRO A   3       4.531  -4.996  -4.335  1.00  0.00           C  
ATOM     43  HA  PRO A   3       2.419  -6.126  -2.187  1.00  0.00           H  
ATOM     44  HB2 PRO A   3       4.908  -7.159  -1.860  1.00  0.00           H  
ATOM     45  HB3 PRO A   3       3.879  -7.553  -3.242  1.00  0.00           H  
ATOM     46  HG2 PRO A   3       6.133  -5.592  -3.058  1.00  0.00           H  
ATOM     47  HG3 PRO A   3       5.755  -6.743  -4.352  1.00  0.00           H  
ATOM     48  HD2 PRO A   3       5.128  -4.114  -4.513  1.00  0.00           H  
ATOM     49  HD3 PRO A   3       4.136  -5.380  -5.264  1.00  0.00           H  
ATOM     50  N   ILE A   4       4.834  -4.221  -0.993  1.00  0.00           N  
ATOM     51  CA  ILE A   4       5.332  -3.571   0.214  1.00  0.00           C  
ATOM     52  C   ILE A   4       4.184  -3.038   1.064  1.00  0.00           C  
ATOM     53  O   ILE A   4       3.089  -2.785   0.561  1.00  0.00           O  
ATOM     54  CB  ILE A   4       6.287  -2.412  -0.124  1.00  0.00           C  
ATOM     55  CG1 ILE A   4       7.352  -2.873  -1.121  1.00  0.00           C  
ATOM     56  CG2 ILE A   4       6.936  -1.874   1.142  1.00  0.00           C  
ATOM     57  CD1 ILE A   4       8.070  -4.135  -0.696  1.00  0.00           C  
ATOM     58  H   ILE A   4       5.256  -4.018  -1.853  1.00  0.00           H  
ATOM     59  HA  ILE A   4       5.879  -4.307   0.786  1.00  0.00           H  
ATOM     60  HB  ILE A   4       5.708  -1.616  -0.569  1.00  0.00           H  
ATOM     61 HG12 ILE A   4       6.886  -3.063  -2.075  1.00  0.00           H  
ATOM     62 HG13 ILE A   4       8.090  -2.092  -1.235  1.00  0.00           H  
ATOM     63 HG21 ILE A   4       7.294  -2.698   1.741  1.00  0.00           H  
ATOM     64 HG22 ILE A   4       7.766  -1.236   0.877  1.00  0.00           H  
ATOM     65 HG23 ILE A   4       6.211  -1.307   1.706  1.00  0.00           H  
ATOM     66 HD11 ILE A   4       8.258  -4.101   0.368  1.00  0.00           H  
ATOM     67 HD12 ILE A   4       7.457  -4.994  -0.925  1.00  0.00           H  
ATOM     68 HD13 ILE A   4       9.009  -4.211  -1.224  1.00  0.00           H  
ATOM     69  N   CYS A   5       4.441  -2.869   2.357  1.00  0.00           N  
ATOM     70  CA  CYS A   5       3.431  -2.364   3.279  1.00  0.00           C  
ATOM     71  C   CYS A   5       3.906  -1.083   3.958  1.00  0.00           C  
ATOM     72  O   CYS A   5       5.066  -0.970   4.356  1.00  0.00           O  
ATOM     73  CB  CYS A   5       3.100  -3.421   4.334  1.00  0.00           C  
ATOM     74  SG  CYS A   5       1.684  -4.484   3.904  1.00  0.00           S  
ATOM     75  H   CYS A   5       5.334  -3.088   2.700  1.00  0.00           H  
ATOM     76  HA  CYS A   5       2.541  -2.146   2.709  1.00  0.00           H  
ATOM     77  HB2 CYS A   5       3.959  -4.061   4.473  1.00  0.00           H  
ATOM     78  HB3 CYS A   5       2.870  -2.928   5.267  1.00  0.00           H  
ATOM     79  N   LYS A   6       3.001  -0.118   4.087  1.00  0.00           N  
ATOM     80  CA  LYS A   6       3.325   1.155   4.719  1.00  0.00           C  
ATOM     81  C   LYS A   6       2.112   1.726   5.447  1.00  0.00           C  
ATOM     82  O   LYS A   6       0.998   1.709   4.923  1.00  0.00           O  
ATOM     83  CB  LYS A   6       3.822   2.156   3.673  1.00  0.00           C  
ATOM     84  CG  LYS A   6       5.329   2.140   3.483  1.00  0.00           C  
ATOM     85  CD  LYS A   6       5.717   1.512   2.155  1.00  0.00           C  
ATOM     86  CE  LYS A   6       7.216   1.603   1.913  1.00  0.00           C  
ATOM     87  NZ  LYS A   6       7.544   2.558   0.819  1.00  0.00           N  
ATOM     88  H   LYS A   6       2.092  -0.267   3.750  1.00  0.00           H  
ATOM     89  HA  LYS A   6       4.111   0.979   5.438  1.00  0.00           H  
ATOM     90  HB2 LYS A   6       3.358   1.927   2.725  1.00  0.00           H  
ATOM     91  HB3 LYS A   6       3.529   3.151   3.976  1.00  0.00           H  
ATOM     92  HG2 LYS A   6       5.697   3.155   3.511  1.00  0.00           H  
ATOM     93  HG3 LYS A   6       5.777   1.570   4.285  1.00  0.00           H  
ATOM     94  HD2 LYS A   6       5.427   0.472   2.160  1.00  0.00           H  
ATOM     95  HD3 LYS A   6       5.200   2.029   1.358  1.00  0.00           H  
ATOM     96  HE2 LYS A   6       7.695   1.933   2.822  1.00  0.00           H  
ATOM     97  HE3 LYS A   6       7.584   0.623   1.647  1.00  0.00           H  
ATOM     98  HZ1 LYS A   6       8.547   2.830   0.870  1.00  0.00           H  
ATOM     99  HZ2 LYS A   6       6.959   3.414   0.904  1.00  0.00           H  
ATOM    100  HZ3 LYS A   6       7.361   2.119  -0.106  1.00  0.00           H  
ATOM    101  N   ARG A   7       2.336   2.230   6.656  1.00  0.00           N  
ATOM    102  CA  ARG A   7       1.261   2.805   7.455  1.00  0.00           C  
ATOM    103  C   ARG A   7       0.921   4.213   6.975  1.00  0.00           C  
ATOM    104  O   ARG A   7      -0.102   4.429   6.327  1.00  0.00           O  
ATOM    105  CB  ARG A   7       1.657   2.840   8.932  1.00  0.00           C  
ATOM    106  CG  ARG A   7       0.690   3.625   9.804  1.00  0.00           C  
ATOM    107  CD  ARG A   7       0.457   2.934  11.138  1.00  0.00           C  
ATOM    108  NE  ARG A   7      -0.143   3.832  12.122  1.00  0.00           N  
ATOM    109  CZ  ARG A   7      -0.297   3.520  13.404  1.00  0.00           C  
ATOM    110  NH1 ARG A   7       0.103   2.340  13.855  1.00  0.00           N  
ATOM    111  NH2 ARG A   7      -0.852   4.391  14.238  1.00  0.00           N  
ATOM    112  H   ARG A   7       3.246   2.214   7.020  1.00  0.00           H  
ATOM    113  HA  ARG A   7       0.389   2.178   7.340  1.00  0.00           H  
ATOM    114  HB2 ARG A   7       1.702   1.827   9.305  1.00  0.00           H  
ATOM    115  HB3 ARG A   7       2.634   3.291   9.020  1.00  0.00           H  
ATOM    116  HG2 ARG A   7       1.100   4.607   9.986  1.00  0.00           H  
ATOM    117  HG3 ARG A   7      -0.253   3.717   9.286  1.00  0.00           H  
ATOM    118  HD2 ARG A   7      -0.203   2.094  10.983  1.00  0.00           H  
ATOM    119  HD3 ARG A   7       1.405   2.582  11.517  1.00  0.00           H  
ATOM    120  HE  ARG A   7      -0.446   4.710  11.810  1.00  0.00           H  
ATOM    121 HH11 ARG A   7       0.523   1.682  13.230  1.00  0.00           H  
ATOM    122 HH12 ARG A   7      -0.012   2.108  14.821  1.00  0.00           H  
ATOM    123 HH21 ARG A   7      -1.155   5.282  13.901  1.00  0.00           H  
ATOM    124 HH22 ARG A   7      -0.967   4.155  15.202  1.00  0.00           H  
ATOM    125  N   ASN A   8       1.786   5.169   7.300  1.00  0.00           N  
ATOM    126  CA  ASN A   8       1.577   6.556   6.903  1.00  0.00           C  
ATOM    127  C   ASN A   8       2.379   6.890   5.648  1.00  0.00           C  
ATOM    128  O   ASN A   8       2.694   8.051   5.391  1.00  0.00           O  
ATOM    129  CB  ASN A   8       1.974   7.499   8.041  1.00  0.00           C  
ATOM    130  CG  ASN A   8       0.801   7.850   8.936  1.00  0.00           C  
ATOM    131  OD1 ASN A   8       0.608   9.010   9.299  1.00  0.00           O  
ATOM    132  ND2 ASN A   8       0.012   6.845   9.297  1.00  0.00           N  
ATOM    133  H   ASN A   8       2.584   4.935   7.818  1.00  0.00           H  
ATOM    134  HA  ASN A   8       0.527   6.685   6.690  1.00  0.00           H  
ATOM    135  HB2 ASN A   8       2.734   7.025   8.645  1.00  0.00           H  
ATOM    136  HB3 ASN A   8       2.370   8.412   7.623  1.00  0.00           H  
ATOM    137 HD21 ASN A   8       0.227   5.946   8.971  1.00  0.00           H  
ATOM    138 HD22 ASN A   8      -0.754   7.043   9.875  1.00  0.00           H  
ATOM    139  N   GLY A   9       2.704   5.862   4.870  1.00  0.00           N  
ATOM    140  CA  GLY A   9       3.466   6.067   3.651  1.00  0.00           C  
ATOM    141  C   GLY A   9       4.959   5.927   3.870  1.00  0.00           C  
ATOM    142  O   GLY A   9       5.760   6.388   3.055  1.00  0.00           O  
ATOM    143  H   GLY A   9       2.426   4.958   5.125  1.00  0.00           H  
ATOM    144  HA2 GLY A   9       3.150   5.341   2.917  1.00  0.00           H  
ATOM    145  HA3 GLY A   9       3.260   7.058   3.274  1.00  0.00           H  
ATOM    146  N   LEU A  10       5.336   5.291   4.974  1.00  0.00           N  
ATOM    147  CA  LEU A  10       6.745   5.093   5.299  1.00  0.00           C  
ATOM    148  C   LEU A  10       7.018   3.639   5.673  1.00  0.00           C  
ATOM    149  O   LEU A  10       6.140   2.920   6.151  1.00  0.00           O  
ATOM    150  CB  LEU A  10       7.157   6.013   6.449  1.00  0.00           C  
ATOM    151  CG  LEU A  10       6.878   7.503   6.249  1.00  0.00           C  
ATOM    152  CD1 LEU A  10       6.387   8.132   7.544  1.00  0.00           C  
ATOM    153  CD2 LEU A  10       8.124   8.217   5.746  1.00  0.00           C  
ATOM    154  H   LEU A  10       4.653   4.946   5.585  1.00  0.00           H  
ATOM    155  HA  LEU A  10       7.325   5.342   4.423  1.00  0.00           H  
ATOM    156  HB2 LEU A  10       6.629   5.694   7.334  1.00  0.00           H  
ATOM    157  HB3 LEU A  10       8.220   5.893   6.602  1.00  0.00           H  
ATOM    158  HG  LEU A  10       6.101   7.621   5.506  1.00  0.00           H  
ATOM    159 HD11 LEU A  10       5.655   8.894   7.319  1.00  0.00           H  
ATOM    160 HD12 LEU A  10       7.220   8.577   8.067  1.00  0.00           H  
ATOM    161 HD13 LEU A  10       5.936   7.372   8.165  1.00  0.00           H  
ATOM    162 HD21 LEU A  10       8.197   9.187   6.215  1.00  0.00           H  
ATOM    163 HD22 LEU A  10       8.062   8.338   4.675  1.00  0.00           H  
ATOM    164 HD23 LEU A  10       8.998   7.631   5.992  1.00  0.00           H  
ATOM    165  N   PRO A  11       8.264   3.195   5.452  1.00  0.00           N  
ATOM    166  CA  PRO A  11       8.683   1.825   5.761  1.00  0.00           C  
ATOM    167  C   PRO A  11       8.751   1.564   7.262  1.00  0.00           C  
ATOM    168  O   PRO A  11       9.835   1.486   7.841  1.00  0.00           O  
ATOM    169  CB  PRO A  11      10.078   1.731   5.139  1.00  0.00           C  
ATOM    170  CG  PRO A  11      10.573   3.136   5.106  1.00  0.00           C  
ATOM    171  CD  PRO A  11       9.361   3.997   4.884  1.00  0.00           C  
ATOM    172  HA  PRO A  11       8.031   1.097   5.300  1.00  0.00           H  
ATOM    173  HB2 PRO A  11      10.708   1.104   5.754  1.00  0.00           H  
ATOM    174  HB3 PRO A  11      10.006   1.315   4.145  1.00  0.00           H  
ATOM    175  HG2 PRO A  11      11.042   3.382   6.046  1.00  0.00           H  
ATOM    176  HG3 PRO A  11      11.273   3.259   4.293  1.00  0.00           H  
ATOM    177  HD2 PRO A  11       9.464   4.936   5.408  1.00  0.00           H  
ATOM    178  HD3 PRO A  11       9.207   4.167   3.829  1.00  0.00           H  
ATOM    179  N   VAL A  12       7.586   1.431   7.888  1.00  0.00           N  
ATOM    180  CA  VAL A  12       7.513   1.177   9.322  1.00  0.00           C  
ATOM    181  C   VAL A  12       6.931  -0.203   9.608  1.00  0.00           C  
ATOM    182  O   VAL A  12       7.236  -0.818  10.630  1.00  0.00           O  
ATOM    183  CB  VAL A  12       6.659   2.240  10.038  1.00  0.00           C  
ATOM    184  CG1 VAL A  12       7.190   3.636   9.749  1.00  0.00           C  
ATOM    185  CG2 VAL A  12       5.200   2.119   9.622  1.00  0.00           C  
ATOM    186  H   VAL A  12       6.755   1.504   7.373  1.00  0.00           H  
ATOM    187  HA  VAL A  12       8.516   1.224   9.721  1.00  0.00           H  
ATOM    188  HB  VAL A  12       6.723   2.068  11.102  1.00  0.00           H  
ATOM    189 HG11 VAL A  12       8.145   3.765  10.237  1.00  0.00           H  
ATOM    190 HG12 VAL A  12       7.309   3.763   8.683  1.00  0.00           H  
ATOM    191 HG13 VAL A  12       6.493   4.371  10.123  1.00  0.00           H  
ATOM    192 HG21 VAL A  12       4.642   2.954  10.018  1.00  0.00           H  
ATOM    193 HG22 VAL A  12       5.133   2.120   8.544  1.00  0.00           H  
ATOM    194 HG23 VAL A  12       4.791   1.197  10.007  1.00  0.00           H  
ATOM    195  N   CYS A  13       6.093  -0.685   8.697  1.00  0.00           N  
ATOM    196  CA  CYS A  13       5.467  -1.993   8.849  1.00  0.00           C  
ATOM    197  C   CYS A  13       6.482  -3.111   8.623  1.00  0.00           C  
ATOM    198  O   CYS A  13       6.423  -4.157   9.268  1.00  0.00           O  
ATOM    199  CB  CYS A  13       4.302  -2.142   7.869  1.00  0.00           C  
ATOM    200  SG  CYS A  13       3.198  -0.694   7.802  1.00  0.00           S  
ATOM    201  H   CYS A  13       5.889  -0.148   7.902  1.00  0.00           H  
ATOM    202  HA  CYS A  13       5.090  -2.065   9.857  1.00  0.00           H  
ATOM    203  HB2 CYS A  13       4.695  -2.300   6.875  1.00  0.00           H  
ATOM    204  HB3 CYS A  13       3.707  -2.996   8.155  1.00  0.00           H  
ATOM    205  N   GLY A  14       7.412  -2.880   7.702  1.00  0.00           N  
ATOM    206  CA  GLY A  14       8.426  -3.876   7.407  1.00  0.00           C  
ATOM    207  C   GLY A  14       7.830  -5.224   7.055  1.00  0.00           C  
ATOM    208  O   GLY A  14       8.229  -6.249   7.608  1.00  0.00           O  
ATOM    209  H   GLY A  14       7.410  -2.028   7.218  1.00  0.00           H  
ATOM    210  HA2 GLY A  14       9.024  -3.530   6.576  1.00  0.00           H  
ATOM    211  HA3 GLY A  14       9.063  -3.991   8.271  1.00  0.00           H  
ATOM    212  N   GLU A  15       6.871  -5.224   6.134  1.00  0.00           N  
ATOM    213  CA  GLU A  15       6.218  -6.458   5.713  1.00  0.00           C  
ATOM    214  C   GLU A  15       5.769  -6.365   4.257  1.00  0.00           C  
ATOM    215  O   GLU A  15       5.730  -5.281   3.674  1.00  0.00           O  
ATOM    216  CB  GLU A  15       5.016  -6.757   6.610  1.00  0.00           C  
ATOM    217  CG  GLU A  15       3.817  -5.863   6.340  1.00  0.00           C  
ATOM    218  CD  GLU A  15       2.742  -5.991   7.402  1.00  0.00           C  
ATOM    219  OE1 GLU A  15       2.345  -7.135   7.708  1.00  0.00           O  
ATOM    220  OE2 GLU A  15       2.299  -4.948   7.927  1.00  0.00           O  
ATOM    221  H   GLU A  15       6.597  -4.375   5.730  1.00  0.00           H  
ATOM    222  HA  GLU A  15       6.933  -7.261   5.806  1.00  0.00           H  
ATOM    223  HB2 GLU A  15       4.715  -7.783   6.460  1.00  0.00           H  
ATOM    224  HB3 GLU A  15       5.310  -6.625   7.641  1.00  0.00           H  
ATOM    225  HG2 GLU A  15       4.149  -4.836   6.308  1.00  0.00           H  
ATOM    226  HG3 GLU A  15       3.392  -6.132   5.384  1.00  0.00           H  
ATOM    227  N   THR A  16       5.432  -7.512   3.674  1.00  0.00           N  
ATOM    228  CA  THR A  16       4.988  -7.562   2.287  1.00  0.00           C  
ATOM    229  C   THR A  16       3.683  -8.339   2.155  1.00  0.00           C  
ATOM    230  O   THR A  16       3.645  -9.550   2.376  1.00  0.00           O  
ATOM    231  CB  THR A  16       6.052  -8.209   1.380  1.00  0.00           C  
ATOM    232  OG1 THR A  16       6.613  -9.358   2.025  1.00  0.00           O  
ATOM    233  CG2 THR A  16       7.156  -7.217   1.048  1.00  0.00           C  
ATOM    234  H   THR A  16       5.485  -8.343   4.190  1.00  0.00           H  
ATOM    235  HA  THR A  16       4.827  -6.548   1.951  1.00  0.00           H  
ATOM    236  HB  THR A  16       5.577  -8.518   0.459  1.00  0.00           H  
ATOM    237  HG1 THR A  16       7.372  -9.667   1.525  1.00  0.00           H  
ATOM    238 HG21 THR A  16       6.832  -6.220   1.303  1.00  0.00           H  
ATOM    239 HG22 THR A  16       7.377  -7.264  -0.008  1.00  0.00           H  
ATOM    240 HG23 THR A  16       8.043  -7.464   1.613  1.00  0.00           H  
ATOM    241  N   CYS A  17       2.615  -7.636   1.793  1.00  0.00           N  
ATOM    242  CA  CYS A  17       1.308  -8.260   1.631  1.00  0.00           C  
ATOM    243  C   CYS A  17       1.147  -8.831   0.225  1.00  0.00           C  
ATOM    244  O   CYS A  17       1.512  -8.191  -0.763  1.00  0.00           O  
ATOM    245  CB  CYS A  17       0.197  -7.245   1.911  1.00  0.00           C  
ATOM    246  SG  CYS A  17       0.249  -5.772   0.840  1.00  0.00           S  
ATOM    247  H   CYS A  17       2.709  -6.673   1.631  1.00  0.00           H  
ATOM    248  HA  CYS A  17       1.234  -9.067   2.344  1.00  0.00           H  
ATOM    249  HB2 CYS A  17      -0.761  -7.722   1.766  1.00  0.00           H  
ATOM    250  HB3 CYS A  17       0.275  -6.911   2.935  1.00  0.00           H  
ATOM    251  N   THR A  18       0.599 -10.039   0.142  1.00  0.00           N  
ATOM    252  CA  THR A  18       0.391 -10.697  -1.142  1.00  0.00           C  
ATOM    253  C   THR A  18      -1.081 -11.031  -1.357  1.00  0.00           C  
ATOM    254  O   THR A  18      -1.420 -11.900  -2.161  1.00  0.00           O  
ATOM    255  CB  THR A  18       1.220 -11.990  -1.251  1.00  0.00           C  
ATOM    256  OG1 THR A  18       1.272 -12.648   0.020  1.00  0.00           O  
ATOM    257  CG2 THR A  18       2.632 -11.689  -1.730  1.00  0.00           C  
ATOM    258  H   THR A  18       0.329 -10.498   0.964  1.00  0.00           H  
ATOM    259  HA  THR A  18       0.714 -10.020  -1.920  1.00  0.00           H  
ATOM    260  HB  THR A  18       0.745 -12.645  -1.968  1.00  0.00           H  
ATOM    261  HG1 THR A  18       1.975 -13.303   0.013  1.00  0.00           H  
ATOM    262 HG21 THR A  18       2.704 -10.648  -2.005  1.00  0.00           H  
ATOM    263 HG22 THR A  18       2.860 -12.304  -2.588  1.00  0.00           H  
ATOM    264 HG23 THR A  18       3.334 -11.902  -0.938  1.00  0.00           H  
ATOM    265  N   LEU A  19      -1.952 -10.335  -0.634  1.00  0.00           N  
ATOM    266  CA  LEU A  19      -3.389 -10.557  -0.746  1.00  0.00           C  
ATOM    267  C   LEU A  19      -4.147  -9.233  -0.745  1.00  0.00           C  
ATOM    268  O   LEU A  19      -5.356  -9.199  -0.522  1.00  0.00           O  
ATOM    269  CB  LEU A  19      -3.880 -11.440   0.403  1.00  0.00           C  
ATOM    270  CG  LEU A  19      -2.922 -11.598   1.584  1.00  0.00           C  
ATOM    271  CD1 LEU A  19      -2.733 -10.269   2.300  1.00  0.00           C  
ATOM    272  CD2 LEU A  19      -3.435 -12.657   2.549  1.00  0.00           C  
ATOM    273  H   LEU A  19      -1.622  -9.656  -0.010  1.00  0.00           H  
ATOM    274  HA  LEU A  19      -3.574 -11.063  -1.682  1.00  0.00           H  
ATOM    275  HB2 LEU A  19      -4.798 -11.015   0.777  1.00  0.00           H  
ATOM    276  HB3 LEU A  19      -4.077 -12.424   0.002  1.00  0.00           H  
ATOM    277  HG  LEU A  19      -1.957 -11.918   1.216  1.00  0.00           H  
ATOM    278 HD11 LEU A  19      -3.166 -10.327   3.287  1.00  0.00           H  
ATOM    279 HD12 LEU A  19      -3.220  -9.486   1.738  1.00  0.00           H  
ATOM    280 HD13 LEU A  19      -1.678 -10.051   2.381  1.00  0.00           H  
ATOM    281 HD21 LEU A  19      -2.995 -12.501   3.522  1.00  0.00           H  
ATOM    282 HD22 LEU A  19      -3.164 -13.637   2.184  1.00  0.00           H  
ATOM    283 HD23 LEU A  19      -4.510 -12.586   2.623  1.00  0.00           H  
ATOM    284  N   GLY A  20      -3.426  -8.145  -0.998  1.00  0.00           N  
ATOM    285  CA  GLY A  20      -4.047  -6.833  -1.023  1.00  0.00           C  
ATOM    286  C   GLY A  20      -4.412  -6.338   0.362  1.00  0.00           C  
ATOM    287  O   GLY A  20      -5.462  -5.724   0.555  1.00  0.00           O  
ATOM    288  H   GLY A  20      -2.465  -8.233  -1.169  1.00  0.00           H  
ATOM    289  HA2 GLY A  20      -3.363  -6.132  -1.477  1.00  0.00           H  
ATOM    290  HA3 GLY A  20      -4.945  -6.884  -1.622  1.00  0.00           H  
ATOM    291  N   THR A  21      -3.543  -6.605   1.333  1.00  0.00           N  
ATOM    292  CA  THR A  21      -3.780  -6.185   2.708  1.00  0.00           C  
ATOM    293  C   THR A  21      -2.626  -6.596   3.615  1.00  0.00           C  
ATOM    294  O   THR A  21      -2.172  -7.740   3.580  1.00  0.00           O  
ATOM    295  CB  THR A  21      -5.089  -6.781   3.260  1.00  0.00           C  
ATOM    296  OG1 THR A  21      -5.235  -6.445   4.644  1.00  0.00           O  
ATOM    297  CG2 THR A  21      -5.106  -8.294   3.096  1.00  0.00           C  
ATOM    298  H   THR A  21      -2.724  -7.098   1.117  1.00  0.00           H  
ATOM    299  HA  THR A  21      -3.867  -5.109   2.717  1.00  0.00           H  
ATOM    300  HB  THR A  21      -5.918  -6.365   2.706  1.00  0.00           H  
ATOM    301  HG1 THR A  21      -5.996  -6.905   5.006  1.00  0.00           H  
ATOM    302 HG21 THR A  21      -4.311  -8.728   3.683  1.00  0.00           H  
ATOM    303 HG22 THR A  21      -4.963  -8.545   2.055  1.00  0.00           H  
ATOM    304 HG23 THR A  21      -6.056  -8.682   3.433  1.00  0.00           H  
ATOM    305  N   CYS A  22      -2.154  -5.656   4.427  1.00  0.00           N  
ATOM    306  CA  CYS A  22      -1.053  -5.919   5.344  1.00  0.00           C  
ATOM    307  C   CYS A  22      -1.463  -6.932   6.410  1.00  0.00           C  
ATOM    308  O   CYS A  22      -2.619  -6.973   6.830  1.00  0.00           O  
ATOM    309  CB  CYS A  22      -0.593  -4.620   6.009  1.00  0.00           C  
ATOM    310  SG  CYS A  22       0.143  -3.416   4.857  1.00  0.00           S  
ATOM    311  H   CYS A  22      -2.558  -4.762   4.409  1.00  0.00           H  
ATOM    312  HA  CYS A  22      -0.235  -6.330   4.772  1.00  0.00           H  
ATOM    313  HB2 CYS A  22      -1.441  -4.146   6.481  1.00  0.00           H  
ATOM    314  HB3 CYS A  22       0.147  -4.852   6.761  1.00  0.00           H  
ATOM    315  N   SER A  23      -0.506  -7.746   6.844  1.00  0.00           N  
ATOM    316  CA  SER A  23      -0.767  -8.760   7.859  1.00  0.00           C  
ATOM    317  C   SER A  23      -1.142  -8.114   9.189  1.00  0.00           C  
ATOM    318  O   SER A  23      -1.838  -8.713  10.010  1.00  0.00           O  
ATOM    319  CB  SER A  23       0.459  -9.657   8.042  1.00  0.00           C  
ATOM    320  OG  SER A  23       0.077 -10.989   8.339  1.00  0.00           O  
ATOM    321  H   SER A  23       0.397  -7.664   6.471  1.00  0.00           H  
ATOM    322  HA  SER A  23      -1.596  -9.363   7.519  1.00  0.00           H  
ATOM    323  HB2 SER A  23       1.041  -9.657   7.133  1.00  0.00           H  
ATOM    324  HB3 SER A  23       1.061  -9.277   8.855  1.00  0.00           H  
ATOM    325  HG  SER A  23       0.857 -11.546   8.371  1.00  0.00           H  
ATOM    326  N   THR A  24      -0.674  -6.887   9.397  1.00  0.00           N  
ATOM    327  CA  THR A  24      -0.958  -6.159  10.627  1.00  0.00           C  
ATOM    328  C   THR A  24      -2.277  -5.402  10.526  1.00  0.00           C  
ATOM    329  O   THR A  24      -2.932  -5.415   9.484  1.00  0.00           O  
ATOM    330  CB  THR A  24       0.168  -5.162  10.962  1.00  0.00           C  
ATOM    331  OG1 THR A  24      -0.004  -4.657  12.291  1.00  0.00           O  
ATOM    332  CG2 THR A  24       0.180  -4.007   9.972  1.00  0.00           C  
ATOM    333  H   THR A  24      -0.125  -6.463   8.705  1.00  0.00           H  
ATOM    334  HA  THR A  24      -1.026  -6.877  11.431  1.00  0.00           H  
ATOM    335  HB  THR A  24       1.115  -5.679  10.901  1.00  0.00           H  
ATOM    336  HG1 THR A  24       0.854  -4.556  12.709  1.00  0.00           H  
ATOM    337 HG21 THR A  24      -0.434  -4.257   9.120  1.00  0.00           H  
ATOM    338 HG22 THR A  24       1.193  -3.824   9.645  1.00  0.00           H  
ATOM    339 HG23 THR A  24      -0.210  -3.120  10.450  1.00  0.00           H  
ATOM    340  N   GLN A  25      -2.661  -4.743  11.615  1.00  0.00           N  
ATOM    341  CA  GLN A  25      -3.903  -3.980  11.647  1.00  0.00           C  
ATOM    342  C   GLN A  25      -3.623  -2.491  11.820  1.00  0.00           C  
ATOM    343  O   GLN A  25      -3.494  -1.999  12.940  1.00  0.00           O  
ATOM    344  CB  GLN A  25      -4.802  -4.477  12.781  1.00  0.00           C  
ATOM    345  CG  GLN A  25      -6.108  -5.086  12.299  1.00  0.00           C  
ATOM    346  CD  GLN A  25      -7.311  -4.566  13.062  1.00  0.00           C  
ATOM    347  OE1 GLN A  25      -8.152  -3.857  12.509  1.00  0.00           O  
ATOM    348  NE2 GLN A  25      -7.399  -4.917  14.340  1.00  0.00           N  
ATOM    349  H   GLN A  25      -2.096  -4.771  12.414  1.00  0.00           H  
ATOM    350  HA  GLN A  25      -4.410  -4.132  10.706  1.00  0.00           H  
ATOM    351  HB2 GLN A  25      -4.267  -5.225  13.347  1.00  0.00           H  
ATOM    352  HB3 GLN A  25      -5.035  -3.646  13.430  1.00  0.00           H  
ATOM    353  HG2 GLN A  25      -6.236  -4.852  11.253  1.00  0.00           H  
ATOM    354  HG3 GLN A  25      -6.058  -6.158  12.423  1.00  0.00           H  
ATOM    355 HE21 GLN A  25      -6.691  -5.483  14.714  1.00  0.00           H  
ATOM    356 HE22 GLN A  25      -8.166  -4.594  14.856  1.00  0.00           H  
ATOM    357  N   GLY A  26      -3.530  -1.778  10.702  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -3.265  -0.352  10.751  1.00  0.00           C  
ATOM    359  C   GLY A  26      -2.412   0.120   9.590  1.00  0.00           C  
ATOM    360  O   GLY A  26      -2.342   1.317   9.307  1.00  0.00           O  
ATOM    361  H   GLY A  26      -3.642  -2.223   9.836  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -4.205   0.179  10.733  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -2.753  -0.124  11.675  1.00  0.00           H  
ATOM    364  N   CYS A  27      -1.759  -0.821   8.917  1.00  0.00           N  
ATOM    365  CA  CYS A  27      -0.905  -0.496   7.781  1.00  0.00           C  
ATOM    366  C   CYS A  27      -1.692  -0.547   6.475  1.00  0.00           C  
ATOM    367  O   CYS A  27      -2.780  -1.122   6.414  1.00  0.00           O  
ATOM    368  CB  CYS A  27       0.279  -1.463   7.714  1.00  0.00           C  
ATOM    369  SG  CYS A  27       1.597  -1.110   8.922  1.00  0.00           S  
ATOM    370  H   CYS A  27      -1.855  -1.758   9.190  1.00  0.00           H  
ATOM    371  HA  CYS A  27      -0.531   0.507   7.923  1.00  0.00           H  
ATOM    372  HB2 CYS A  27      -0.075  -2.466   7.899  1.00  0.00           H  
ATOM    373  HB3 CYS A  27       0.716  -1.417   6.727  1.00  0.00           H  
ATOM    374  N   THR A  28      -1.135   0.059   5.431  1.00  0.00           N  
ATOM    375  CA  THR A  28      -1.785   0.084   4.126  1.00  0.00           C  
ATOM    376  C   THR A  28      -0.794  -0.236   3.013  1.00  0.00           C  
ATOM    377  O   THR A  28       0.167   0.502   2.793  1.00  0.00           O  
ATOM    378  CB  THR A  28      -2.430   1.454   3.846  1.00  0.00           C  
ATOM    379  OG1 THR A  28      -2.371   2.272   5.020  1.00  0.00           O  
ATOM    380  CG2 THR A  28      -3.878   1.291   3.408  1.00  0.00           C  
ATOM    381  H   THR A  28      -0.267   0.499   5.542  1.00  0.00           H  
ATOM    382  HA  THR A  28      -2.564  -0.665   4.127  1.00  0.00           H  
ATOM    383  HB  THR A  28      -1.881   1.938   3.051  1.00  0.00           H  
ATOM    384  HG1 THR A  28      -3.049   2.950   4.972  1.00  0.00           H  
ATOM    385 HG21 THR A  28      -4.209   2.193   2.918  1.00  0.00           H  
ATOM    386 HG22 THR A  28      -4.497   1.103   4.273  1.00  0.00           H  
ATOM    387 HG23 THR A  28      -3.955   0.459   2.723  1.00  0.00           H  
ATOM    388  N   CYS A  29      -1.034  -1.339   2.312  1.00  0.00           N  
ATOM    389  CA  CYS A  29      -0.163  -1.756   1.220  1.00  0.00           C  
ATOM    390  C   CYS A  29       0.064  -0.612   0.237  1.00  0.00           C  
ATOM    391  O   CYS A  29      -0.774  -0.345  -0.624  1.00  0.00           O  
ATOM    392  CB  CYS A  29      -0.766  -2.958   0.490  1.00  0.00           C  
ATOM    393  SG  CYS A  29      -1.035  -4.414   1.551  1.00  0.00           S  
ATOM    394  H   CYS A  29      -1.817  -1.886   2.535  1.00  0.00           H  
ATOM    395  HA  CYS A  29       0.787  -2.043   1.644  1.00  0.00           H  
ATOM    396  HB2 CYS A  29      -1.722  -2.675   0.074  1.00  0.00           H  
ATOM    397  HB3 CYS A  29      -0.104  -3.252  -0.311  1.00  0.00           H  
TER     398      CYS A  29                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1       1.170  -0.033  -0.228  1.00  0.00           N  
ATOM      2  CA  SER A   1       1.931  -0.025  -1.472  1.00  0.00           C  
ATOM      3  C   SER A   1       2.302  -1.445  -1.891  1.00  0.00           C  
ATOM      4  O   SER A   1       3.480  -1.780  -2.011  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.196   0.820  -1.316  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.659   1.284  -2.572  1.00  0.00           O  
ATOM      7  H1  SER A   1       1.649   0.006   0.626  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.308   0.412  -2.239  1.00  0.00           H  
ATOM      9  HB2 SER A   1       2.982   1.671  -0.688  1.00  0.00           H  
ATOM     10  HB3 SER A   1       3.971   0.221  -0.859  1.00  0.00           H  
ATOM     11  HG  SER A   1       4.097   0.567  -3.037  1.00  0.00           H  
ATOM     12  N   TRP A   2       1.288  -2.274  -2.111  1.00  0.00           N  
ATOM     13  CA  TRP A   2       1.507  -3.658  -2.516  1.00  0.00           C  
ATOM     14  C   TRP A   2       2.544  -3.741  -3.630  1.00  0.00           C  
ATOM     15  O   TRP A   2       2.547  -2.945  -4.570  1.00  0.00           O  
ATOM     16  CB  TRP A   2       0.192  -4.289  -2.978  1.00  0.00           C  
ATOM     17  CG  TRP A   2       0.345  -5.706  -3.442  1.00  0.00           C  
ATOM     18  CD1 TRP A   2       0.033  -6.836  -2.742  1.00  0.00           C  
ATOM     19  CD2 TRP A   2       0.849  -6.143  -4.709  1.00  0.00           C  
ATOM     20  NE1 TRP A   2       0.313  -7.949  -3.496  1.00  0.00           N  
ATOM     21  CE2 TRP A   2       0.814  -7.551  -4.708  1.00  0.00           C  
ATOM     22  CE3 TRP A   2       1.325  -5.483  -5.844  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2       1.238  -8.307  -5.797  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2       1.746  -6.234  -6.925  1.00  0.00           C  
ATOM     25  CH2 TRP A   2       1.699  -7.634  -6.896  1.00  0.00           C  
ATOM     26  H   TRP A   2       0.370  -1.948  -1.998  1.00  0.00           H  
ATOM     27  HA  TRP A   2       1.874  -4.199  -1.657  1.00  0.00           H  
ATOM     28  HB2 TRP A   2      -0.511  -4.281  -2.159  1.00  0.00           H  
ATOM     29  HB3 TRP A   2      -0.208  -3.710  -3.798  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      -0.372  -6.839  -1.741  1.00  0.00           H  
ATOM     31  HE1 TRP A   2       0.175  -8.878  -3.213  1.00  0.00           H  
ATOM     32  HE3 TRP A   2       1.369  -4.404  -5.886  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2       1.207  -9.387  -5.791  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2       2.117  -5.741  -7.811  1.00  0.00           H  
ATOM     35  HH2 TRP A   2       2.038  -8.181  -7.763  1.00  0.00           H  
ATOM     36  N   PRO A   3       3.448  -4.727  -3.526  1.00  0.00           N  
ATOM     37  CA  PRO A   3       3.455  -5.680  -2.412  1.00  0.00           C  
ATOM     38  C   PRO A   3       3.868  -5.030  -1.096  1.00  0.00           C  
ATOM     39  O   PRO A   3       3.301  -5.324  -0.043  1.00  0.00           O  
ATOM     40  CB  PRO A   3       4.492  -6.721  -2.843  1.00  0.00           C  
ATOM     41  CG  PRO A   3       5.395  -5.992  -3.776  1.00  0.00           C  
ATOM     42  CD  PRO A   3       4.532  -4.987  -4.488  1.00  0.00           C  
ATOM     43  HA  PRO A   3       2.493  -6.156  -2.291  1.00  0.00           H  
ATOM     44  HB2 PRO A   3       5.026  -7.081  -1.975  1.00  0.00           H  
ATOM     45  HB3 PRO A   3       3.997  -7.544  -3.335  1.00  0.00           H  
ATOM     46  HG2 PRO A   3       6.173  -5.491  -3.219  1.00  0.00           H  
ATOM     47  HG3 PRO A   3       5.826  -6.684  -4.485  1.00  0.00           H  
ATOM     48  HD2 PRO A   3       5.092  -4.086  -4.691  1.00  0.00           H  
ATOM     49  HD3 PRO A   3       4.142  -5.406  -5.404  1.00  0.00           H  
ATOM     50  N   ILE A   4       4.857  -4.145  -1.163  1.00  0.00           N  
ATOM     51  CA  ILE A   4       5.343  -3.453   0.024  1.00  0.00           C  
ATOM     52  C   ILE A   4       4.186  -2.937   0.873  1.00  0.00           C  
ATOM     53  O   ILE A   4       3.081  -2.726   0.373  1.00  0.00           O  
ATOM     54  CB  ILE A   4       6.258  -2.271  -0.349  1.00  0.00           C  
ATOM     55  CG1 ILE A   4       7.338  -2.724  -1.333  1.00  0.00           C  
ATOM     56  CG2 ILE A   4       6.889  -1.674   0.900  1.00  0.00           C  
ATOM     57  CD1 ILE A   4       8.107  -3.941  -0.868  1.00  0.00           C  
ATOM     58  H   ILE A   4       5.269  -3.953  -2.031  1.00  0.00           H  
ATOM     59  HA  ILE A   4       5.919  -4.157   0.608  1.00  0.00           H  
ATOM     60  HB  ILE A   4       5.652  -1.509  -0.816  1.00  0.00           H  
ATOM     61 HG12 ILE A   4       6.877  -2.965  -2.278  1.00  0.00           H  
ATOM     62 HG13 ILE A   4       8.044  -1.919  -1.477  1.00  0.00           H  
ATOM     63 HG21 ILE A   4       7.275  -2.468   1.522  1.00  0.00           H  
ATOM     64 HG22 ILE A   4       7.696  -1.016   0.616  1.00  0.00           H  
ATOM     65 HG23 ILE A   4       6.144  -1.117   1.449  1.00  0.00           H  
ATOM     66 HD11 ILE A   4       7.625  -4.834  -1.239  1.00  0.00           H  
ATOM     67 HD12 ILE A   4       9.117  -3.895  -1.247  1.00  0.00           H  
ATOM     68 HD13 ILE A   4       8.126  -3.964   0.211  1.00  0.00           H  
ATOM     69  N   CYS A   5       4.448  -2.735   2.160  1.00  0.00           N  
ATOM     70  CA  CYS A   5       3.430  -2.243   3.080  1.00  0.00           C  
ATOM     71  C   CYS A   5       3.915  -0.996   3.812  1.00  0.00           C  
ATOM     72  O   CYS A   5       5.089  -0.887   4.167  1.00  0.00           O  
ATOM     73  CB  CYS A   5       3.058  -3.329   4.091  1.00  0.00           C  
ATOM     74  SG  CYS A   5       1.477  -4.163   3.740  1.00  0.00           S  
ATOM     75  H   CYS A   5       5.349  -2.922   2.500  1.00  0.00           H  
ATOM     76  HA  CYS A   5       2.555  -1.988   2.501  1.00  0.00           H  
ATOM     77  HB2 CYS A   5       3.831  -4.084   4.098  1.00  0.00           H  
ATOM     78  HB3 CYS A   5       2.986  -2.887   5.073  1.00  0.00           H  
ATOM     79  N   LYS A   6       3.004  -0.055   4.035  1.00  0.00           N  
ATOM     80  CA  LYS A   6       3.336   1.185   4.727  1.00  0.00           C  
ATOM     81  C   LYS A   6       2.134   1.716   5.500  1.00  0.00           C  
ATOM     82  O   LYS A   6       0.997   1.630   5.035  1.00  0.00           O  
ATOM     83  CB  LYS A   6       3.818   2.238   3.726  1.00  0.00           C  
ATOM     84  CG  LYS A   6       5.322   2.232   3.513  1.00  0.00           C  
ATOM     85  CD  LYS A   6       5.695   1.588   2.188  1.00  0.00           C  
ATOM     86  CE  LYS A   6       7.199   1.606   1.964  1.00  0.00           C  
ATOM     87  NZ  LYS A   6       7.680   2.946   1.528  1.00  0.00           N  
ATOM     88  H   LYS A   6       2.083  -0.199   3.729  1.00  0.00           H  
ATOM     89  HA  LYS A   6       4.133   0.973   5.424  1.00  0.00           H  
ATOM     90  HB2 LYS A   6       3.340   2.057   2.774  1.00  0.00           H  
ATOM     91  HB3 LYS A   6       3.530   3.216   4.084  1.00  0.00           H  
ATOM     92  HG2 LYS A   6       5.681   3.250   3.520  1.00  0.00           H  
ATOM     93  HG3 LYS A   6       5.787   1.678   4.316  1.00  0.00           H  
ATOM     94  HD2 LYS A   6       5.354   0.563   2.187  1.00  0.00           H  
ATOM     95  HD3 LYS A   6       5.214   2.130   1.386  1.00  0.00           H  
ATOM     96  HE2 LYS A   6       7.691   1.340   2.888  1.00  0.00           H  
ATOM     97  HE3 LYS A   6       7.445   0.880   1.204  1.00  0.00           H  
ATOM     98  HZ1 LYS A   6       7.155   3.693   2.027  1.00  0.00           H  
ATOM     99  HZ2 LYS A   6       7.537   3.061   0.504  1.00  0.00           H  
ATOM    100  HZ3 LYS A   6       8.693   3.049   1.739  1.00  0.00           H  
ATOM    101  N   ARG A   7       2.393   2.266   6.682  1.00  0.00           N  
ATOM    102  CA  ARG A   7       1.331   2.811   7.520  1.00  0.00           C  
ATOM    103  C   ARG A   7       0.977   4.232   7.092  1.00  0.00           C  
ATOM    104  O   ARG A   7      -0.104   4.480   6.560  1.00  0.00           O  
ATOM    105  CB  ARG A   7       1.755   2.800   8.990  1.00  0.00           C  
ATOM    106  CG  ARG A   7       0.705   3.365   9.931  1.00  0.00           C  
ATOM    107  CD  ARG A   7      -0.009   2.262  10.696  1.00  0.00           C  
ATOM    108  NE  ARG A   7      -0.786   2.786  11.817  1.00  0.00           N  
ATOM    109  CZ  ARG A   7      -1.170   2.050  12.853  1.00  0.00           C  
ATOM    110  NH1 ARG A   7      -0.852   0.764  12.911  1.00  0.00           N  
ATOM    111  NH2 ARG A   7      -1.875   2.599  13.834  1.00  0.00           N  
ATOM    112  H   ARG A   7       3.319   2.305   6.999  1.00  0.00           H  
ATOM    113  HA  ARG A   7       0.460   2.185   7.401  1.00  0.00           H  
ATOM    114  HB2 ARG A   7       1.961   1.782   9.285  1.00  0.00           H  
ATOM    115  HB3 ARG A   7       2.656   3.386   9.096  1.00  0.00           H  
ATOM    116  HG2 ARG A   7       1.186   4.025  10.638  1.00  0.00           H  
ATOM    117  HG3 ARG A   7      -0.021   3.919   9.355  1.00  0.00           H  
ATOM    118  HD2 ARG A   7      -0.674   1.746  10.020  1.00  0.00           H  
ATOM    119  HD3 ARG A   7       0.728   1.569  11.074  1.00  0.00           H  
ATOM    120  HE  ARG A   7      -1.032   3.734  11.794  1.00  0.00           H  
ATOM    121 HH11 ARG A   7      -0.320   0.348  12.174  1.00  0.00           H  
ATOM    122 HH12 ARG A   7      -1.141   0.212  13.693  1.00  0.00           H  
ATOM    123 HH21 ARG A   7      -2.116   3.568  13.794  1.00  0.00           H  
ATOM    124 HH22 ARG A   7      -2.164   2.044  14.613  1.00  0.00           H  
ATOM    125  N   ASN A   8       1.897   5.162   7.329  1.00  0.00           N  
ATOM    126  CA  ASN A   8       1.682   6.559   6.970  1.00  0.00           C  
ATOM    127  C   ASN A   8       2.542   6.952   5.773  1.00  0.00           C  
ATOM    128  O   ASN A   8       2.993   8.091   5.666  1.00  0.00           O  
ATOM    129  CB  ASN A   8       1.998   7.468   8.159  1.00  0.00           C  
ATOM    130  CG  ASN A   8       0.919   7.424   9.224  1.00  0.00           C  
ATOM    131  OD1 ASN A   8       0.069   8.312   9.299  1.00  0.00           O  
ATOM    132  ND2 ASN A   8       0.948   6.388  10.053  1.00  0.00           N  
ATOM    133  H   ASN A   8       2.740   4.904   7.757  1.00  0.00           H  
ATOM    134  HA  ASN A   8       0.642   6.677   6.705  1.00  0.00           H  
ATOM    135  HB2 ASN A   8       2.930   7.155   8.606  1.00  0.00           H  
ATOM    136  HB3 ASN A   8       2.094   8.486   7.812  1.00  0.00           H  
ATOM    137 HD21 ASN A   8       1.654   5.719   9.934  1.00  0.00           H  
ATOM    138 HD22 ASN A   8       0.261   6.334  10.750  1.00  0.00           H  
ATOM    139  N   GLY A   9       2.765   5.998   4.873  1.00  0.00           N  
ATOM    140  CA  GLY A   9       3.570   6.264   3.695  1.00  0.00           C  
ATOM    141  C   GLY A   9       5.050   6.059   3.946  1.00  0.00           C  
ATOM    142  O   GLY A   9       5.890   6.537   3.182  1.00  0.00           O  
ATOM    143  H   GLY A   9       2.379   5.108   5.010  1.00  0.00           H  
ATOM    144  HA2 GLY A   9       3.255   5.603   2.901  1.00  0.00           H  
ATOM    145  HA3 GLY A   9       3.407   7.285   3.384  1.00  0.00           H  
ATOM    146  N   LEU A  10       5.373   5.348   5.021  1.00  0.00           N  
ATOM    147  CA  LEU A  10       6.764   5.082   5.373  1.00  0.00           C  
ATOM    148  C   LEU A  10       6.958   3.619   5.758  1.00  0.00           C  
ATOM    149  O   LEU A  10       6.037   2.947   6.224  1.00  0.00           O  
ATOM    150  CB  LEU A  10       7.201   5.988   6.526  1.00  0.00           C  
ATOM    151  CG  LEU A  10       6.944   7.484   6.339  1.00  0.00           C  
ATOM    152  CD1 LEU A  10       6.359   8.087   7.606  1.00  0.00           C  
ATOM    153  CD2 LEU A  10       8.229   8.201   5.949  1.00  0.00           C  
ATOM    154  H   LEU A  10       4.661   4.993   5.592  1.00  0.00           H  
ATOM    155  HA  LEU A  10       7.372   5.298   4.507  1.00  0.00           H  
ATOM    156  HB2 LEU A  10       6.675   5.671   7.413  1.00  0.00           H  
ATOM    157  HB3 LEU A  10       8.263   5.849   6.670  1.00  0.00           H  
ATOM    158  HG  LEU A  10       6.227   7.623   5.541  1.00  0.00           H  
ATOM    159 HD11 LEU A  10       6.457   7.383   8.419  1.00  0.00           H  
ATOM    160 HD12 LEU A  10       5.314   8.312   7.448  1.00  0.00           H  
ATOM    161 HD13 LEU A  10       6.889   8.996   7.850  1.00  0.00           H  
ATOM    162 HD21 LEU A  10       8.020   8.911   5.163  1.00  0.00           H  
ATOM    163 HD22 LEU A  10       8.951   7.478   5.599  1.00  0.00           H  
ATOM    164 HD23 LEU A  10       8.627   8.720   6.809  1.00  0.00           H  
ATOM    165  N   PRO A  11       8.185   3.114   5.563  1.00  0.00           N  
ATOM    166  CA  PRO A  11       8.529   1.726   5.886  1.00  0.00           C  
ATOM    167  C   PRO A  11       8.556   1.470   7.390  1.00  0.00           C  
ATOM    168  O   PRO A  11       9.625   1.367   7.993  1.00  0.00           O  
ATOM    169  CB  PRO A  11       9.930   1.560   5.291  1.00  0.00           C  
ATOM    170  CG  PRO A  11      10.494   2.938   5.261  1.00  0.00           C  
ATOM    171  CD  PRO A  11       9.330   3.857   5.012  1.00  0.00           C  
ATOM    172  HA  PRO A  11       7.851   1.029   5.416  1.00  0.00           H  
ATOM    173  HB2 PRO A  11      10.516   0.905   5.920  1.00  0.00           H  
ATOM    174  HB3 PRO A  11       9.855   1.142   4.298  1.00  0.00           H  
ATOM    175  HG2 PRO A  11      10.957   3.166   6.209  1.00  0.00           H  
ATOM    176  HG3 PRO A  11      11.215   3.022   4.460  1.00  0.00           H  
ATOM    177  HD2 PRO A  11       9.470   4.792   5.534  1.00  0.00           H  
ATOM    178  HD3 PRO A  11       9.204   4.029   3.954  1.00  0.00           H  
ATOM    179  N   VAL A  12       7.375   1.369   7.989  1.00  0.00           N  
ATOM    180  CA  VAL A  12       7.263   1.124   9.422  1.00  0.00           C  
ATOM    181  C   VAL A  12       6.470  -0.148   9.702  1.00  0.00           C  
ATOM    182  O   VAL A  12       5.948  -0.338  10.801  1.00  0.00           O  
ATOM    183  CB  VAL A  12       6.587   2.306  10.143  1.00  0.00           C  
ATOM    184  CG1 VAL A  12       7.327   3.602   9.851  1.00  0.00           C  
ATOM    185  CG2 VAL A  12       5.126   2.412   9.736  1.00  0.00           C  
ATOM    186  H   VAL A  12       6.558   1.461   7.455  1.00  0.00           H  
ATOM    187  HA  VAL A  12       8.261   1.010   9.820  1.00  0.00           H  
ATOM    188  HB  VAL A  12       6.631   2.124  11.207  1.00  0.00           H  
ATOM    189 HG11 VAL A  12       7.306   3.797   8.788  1.00  0.00           H  
ATOM    190 HG12 VAL A  12       6.849   4.416  10.376  1.00  0.00           H  
ATOM    191 HG13 VAL A  12       8.352   3.514  10.180  1.00  0.00           H  
ATOM    192 HG21 VAL A  12       4.903   1.662   8.991  1.00  0.00           H  
ATOM    193 HG22 VAL A  12       4.499   2.257  10.602  1.00  0.00           H  
ATOM    194 HG23 VAL A  12       4.936   3.394   9.326  1.00  0.00           H  
ATOM    195  N   CYS A  13       6.385  -1.018   8.701  1.00  0.00           N  
ATOM    196  CA  CYS A  13       5.656  -2.273   8.838  1.00  0.00           C  
ATOM    197  C   CYS A  13       6.536  -3.458   8.451  1.00  0.00           C  
ATOM    198  O   CYS A  13       6.506  -4.504   9.097  1.00  0.00           O  
ATOM    199  CB  CYS A  13       4.397  -2.253   7.968  1.00  0.00           C  
ATOM    200  SG  CYS A  13       3.459  -0.694   8.053  1.00  0.00           S  
ATOM    201  H   CYS A  13       6.822  -0.810   7.848  1.00  0.00           H  
ATOM    202  HA  CYS A  13       5.367  -2.378   9.872  1.00  0.00           H  
ATOM    203  HB2 CYS A  13       4.679  -2.410   6.937  1.00  0.00           H  
ATOM    204  HB3 CYS A  13       3.740  -3.051   8.282  1.00  0.00           H  
ATOM    205  N   GLY A  14       7.320  -3.285   7.391  1.00  0.00           N  
ATOM    206  CA  GLY A  14       8.198  -4.347   6.936  1.00  0.00           C  
ATOM    207  C   GLY A  14       7.465  -5.658   6.734  1.00  0.00           C  
ATOM    208  O   GLY A  14       7.985  -6.724   7.062  1.00  0.00           O  
ATOM    209  H   GLY A  14       7.302  -2.429   6.914  1.00  0.00           H  
ATOM    210  HA2 GLY A  14       8.649  -4.051   6.001  1.00  0.00           H  
ATOM    211  HA3 GLY A  14       8.977  -4.493   7.670  1.00  0.00           H  
ATOM    212  N   GLU A  15       6.253  -5.580   6.195  1.00  0.00           N  
ATOM    213  CA  GLU A  15       5.446  -6.771   5.953  1.00  0.00           C  
ATOM    214  C   GLU A  15       4.798  -6.717   4.572  1.00  0.00           C  
ATOM    215  O   GLU A  15       3.624  -6.370   4.438  1.00  0.00           O  
ATOM    216  CB  GLU A  15       4.369  -6.912   7.030  1.00  0.00           C  
ATOM    217  CG  GLU A  15       3.602  -5.627   7.295  1.00  0.00           C  
ATOM    218  CD  GLU A  15       2.680  -5.735   8.494  1.00  0.00           C  
ATOM    219  OE1 GLU A  15       3.153  -6.156   9.570  1.00  0.00           O  
ATOM    220  OE2 GLU A  15       1.486  -5.397   8.356  1.00  0.00           O  
ATOM    221  H   GLU A  15       5.892  -4.701   5.954  1.00  0.00           H  
ATOM    222  HA  GLU A  15       6.100  -7.628   5.997  1.00  0.00           H  
ATOM    223  HB2 GLU A  15       3.665  -7.670   6.720  1.00  0.00           H  
ATOM    224  HB3 GLU A  15       4.837  -7.223   7.952  1.00  0.00           H  
ATOM    225  HG2 GLU A  15       4.309  -4.831   7.474  1.00  0.00           H  
ATOM    226  HG3 GLU A  15       3.008  -5.391   6.424  1.00  0.00           H  
ATOM    227  N   THR A  16       5.571  -7.063   3.548  1.00  0.00           N  
ATOM    228  CA  THR A  16       5.074  -7.054   2.178  1.00  0.00           C  
ATOM    229  C   THR A  16       3.839  -7.936   2.034  1.00  0.00           C  
ATOM    230  O   THR A  16       3.923  -9.160   2.139  1.00  0.00           O  
ATOM    231  CB  THR A  16       6.151  -7.532   1.186  1.00  0.00           C  
ATOM    232  OG1 THR A  16       6.532  -8.879   1.488  1.00  0.00           O  
ATOM    233  CG2 THR A  16       7.375  -6.630   1.239  1.00  0.00           C  
ATOM    234  H   THR A  16       6.498  -7.331   3.719  1.00  0.00           H  
ATOM    235  HA  THR A  16       4.809  -6.037   1.926  1.00  0.00           H  
ATOM    236  HB  THR A  16       5.740  -7.497   0.187  1.00  0.00           H  
ATOM    237  HG1 THR A  16       6.589  -8.990   2.440  1.00  0.00           H  
ATOM    238 HG21 THR A  16       7.840  -6.597   0.266  1.00  0.00           H  
ATOM    239 HG22 THR A  16       8.078  -7.019   1.961  1.00  0.00           H  
ATOM    240 HG23 THR A  16       7.075  -5.634   1.529  1.00  0.00           H  
ATOM    241  N   CYS A  17       2.693  -7.308   1.794  1.00  0.00           N  
ATOM    242  CA  CYS A  17       1.440  -8.036   1.635  1.00  0.00           C  
ATOM    243  C   CYS A  17       1.354  -8.677   0.253  1.00  0.00           C  
ATOM    244  O   CYS A  17       1.737  -8.072  -0.749  1.00  0.00           O  
ATOM    245  CB  CYS A  17       0.251  -7.098   1.850  1.00  0.00           C  
ATOM    246  SG  CYS A  17       0.220  -5.667   0.723  1.00  0.00           S  
ATOM    247  H   CYS A  17       2.690  -6.330   1.721  1.00  0.00           H  
ATOM    248  HA  CYS A  17       1.412  -8.815   2.382  1.00  0.00           H  
ATOM    249  HB2 CYS A  17      -0.665  -7.652   1.701  1.00  0.00           H  
ATOM    250  HB3 CYS A  17       0.277  -6.721   2.861  1.00  0.00           H  
ATOM    251  N   THR A  18       0.849  -9.906   0.207  1.00  0.00           N  
ATOM    252  CA  THR A  18       0.713 -10.629  -1.051  1.00  0.00           C  
ATOM    253  C   THR A  18      -0.735 -11.039  -1.296  1.00  0.00           C  
ATOM    254  O   THR A  18      -1.012 -11.919  -2.112  1.00  0.00           O  
ATOM    255  CB  THR A  18       1.601 -11.887  -1.074  1.00  0.00           C  
ATOM    256  OG1 THR A  18       1.707 -12.436   0.244  1.00  0.00           O  
ATOM    257  CG2 THR A  18       2.989 -11.561  -1.606  1.00  0.00           C  
ATOM    258  H   THR A  18       0.561 -10.335   1.040  1.00  0.00           H  
ATOM    259  HA  THR A  18       1.032  -9.974  -1.849  1.00  0.00           H  
ATOM    260  HB  THR A  18       1.145 -12.620  -1.725  1.00  0.00           H  
ATOM    261  HG1 THR A  18       1.962 -13.361   0.186  1.00  0.00           H  
ATOM    262 HG21 THR A  18       3.548 -12.475  -1.737  1.00  0.00           H  
ATOM    263 HG22 THR A  18       3.503 -10.922  -0.903  1.00  0.00           H  
ATOM    264 HG23 THR A  18       2.900 -11.053  -2.555  1.00  0.00           H  
ATOM    265  N   LEU A  19      -1.655 -10.395  -0.586  1.00  0.00           N  
ATOM    266  CA  LEU A  19      -3.076 -10.692  -0.728  1.00  0.00           C  
ATOM    267  C   LEU A  19      -3.898  -9.408  -0.787  1.00  0.00           C  
ATOM    268  O   LEU A  19      -5.125  -9.440  -0.703  1.00  0.00           O  
ATOM    269  CB  LEU A  19      -3.553 -11.563   0.436  1.00  0.00           C  
ATOM    270  CG  LEU A  19      -2.640 -11.606   1.661  1.00  0.00           C  
ATOM    271  CD1 LEU A  19      -2.556 -10.235   2.313  1.00  0.00           C  
ATOM    272  CD2 LEU A  19      -3.133 -12.644   2.658  1.00  0.00           C  
ATOM    273  H   LEU A  19      -1.373  -9.703   0.048  1.00  0.00           H  
ATOM    274  HA  LEU A  19      -3.211 -11.234  -1.652  1.00  0.00           H  
ATOM    275  HB2 LEU A  19      -4.515 -11.192   0.754  1.00  0.00           H  
ATOM    276  HB3 LEU A  19      -3.663 -12.573   0.068  1.00  0.00           H  
ATOM    277  HG  LEU A  19      -1.643 -11.888   1.349  1.00  0.00           H  
ATOM    278 HD11 LEU A  19      -3.116  -9.523   1.726  1.00  0.00           H  
ATOM    279 HD12 LEU A  19      -1.523  -9.924   2.366  1.00  0.00           H  
ATOM    280 HD13 LEU A  19      -2.968 -10.285   3.310  1.00  0.00           H  
ATOM    281 HD21 LEU A  19      -2.382 -12.799   3.418  1.00  0.00           H  
ATOM    282 HD22 LEU A  19      -3.324 -13.574   2.145  1.00  0.00           H  
ATOM    283 HD23 LEU A  19      -4.046 -12.294   3.119  1.00  0.00           H  
ATOM    284  N   GLY A  20      -3.211  -8.279  -0.934  1.00  0.00           N  
ATOM    285  CA  GLY A  20      -3.894  -7.000  -1.004  1.00  0.00           C  
ATOM    286  C   GLY A  20      -4.349  -6.510   0.356  1.00  0.00           C  
ATOM    287  O   GLY A  20      -5.446  -5.968   0.495  1.00  0.00           O  
ATOM    288  H   GLY A  20      -2.234  -8.314  -0.995  1.00  0.00           H  
ATOM    289  HA2 GLY A  20      -3.224  -6.270  -1.433  1.00  0.00           H  
ATOM    290  HA3 GLY A  20      -4.758  -7.101  -1.645  1.00  0.00           H  
ATOM    291  N   THR A  21      -3.504  -6.701   1.365  1.00  0.00           N  
ATOM    292  CA  THR A  21      -3.826  -6.277   2.722  1.00  0.00           C  
ATOM    293  C   THR A  21      -2.700  -6.625   3.688  1.00  0.00           C  
ATOM    294  O   THR A  21      -2.338  -7.792   3.842  1.00  0.00           O  
ATOM    295  CB  THR A  21      -5.132  -6.926   3.218  1.00  0.00           C  
ATOM    296  OG1 THR A  21      -5.317  -6.651   4.611  1.00  0.00           O  
ATOM    297  CG2 THR A  21      -5.109  -8.430   2.991  1.00  0.00           C  
ATOM    298  H   THR A  21      -2.645  -7.138   1.191  1.00  0.00           H  
ATOM    299  HA  THR A  21      -3.962  -5.205   2.713  1.00  0.00           H  
ATOM    300  HB  THR A  21      -5.958  -6.505   2.663  1.00  0.00           H  
ATOM    301  HG1 THR A  21      -6.131  -7.062   4.913  1.00  0.00           H  
ATOM    302 HG21 THR A  21      -4.350  -8.876   3.615  1.00  0.00           H  
ATOM    303 HG22 THR A  21      -4.888  -8.634   1.954  1.00  0.00           H  
ATOM    304 HG23 THR A  21      -6.073  -8.846   3.242  1.00  0.00           H  
ATOM    305  N   CYS A  22      -2.149  -5.606   4.339  1.00  0.00           N  
ATOM    306  CA  CYS A  22      -1.063  -5.804   5.292  1.00  0.00           C  
ATOM    307  C   CYS A  22      -1.456  -6.818   6.362  1.00  0.00           C  
ATOM    308  O   CYS A  22      -2.639  -7.090   6.569  1.00  0.00           O  
ATOM    309  CB  CYS A  22      -0.684  -4.475   5.948  1.00  0.00           C  
ATOM    310  SG  CYS A  22       0.038  -3.258   4.800  1.00  0.00           S  
ATOM    311  H   CYS A  22      -2.480  -4.698   4.174  1.00  0.00           H  
ATOM    312  HA  CYS A  22      -0.211  -6.184   4.749  1.00  0.00           H  
ATOM    313  HB2 CYS A  22      -1.568  -4.031   6.381  1.00  0.00           H  
ATOM    314  HB3 CYS A  22       0.039  -4.661   6.728  1.00  0.00           H  
ATOM    315  N   SER A  23      -0.457  -7.374   7.038  1.00  0.00           N  
ATOM    316  CA  SER A  23      -0.697  -8.361   8.085  1.00  0.00           C  
ATOM    317  C   SER A  23      -1.198  -7.689   9.360  1.00  0.00           C  
ATOM    318  O   SER A  23      -2.215  -8.089   9.929  1.00  0.00           O  
ATOM    319  CB  SER A  23       0.582  -9.147   8.378  1.00  0.00           C  
ATOM    320  OG  SER A  23       0.694 -10.274   7.527  1.00  0.00           O  
ATOM    321  H   SER A  23       0.465  -7.116   6.827  1.00  0.00           H  
ATOM    322  HA  SER A  23      -1.455  -9.043   7.729  1.00  0.00           H  
ATOM    323  HB2 SER A  23       1.438  -8.508   8.223  1.00  0.00           H  
ATOM    324  HB3 SER A  23       0.566  -9.485   9.404  1.00  0.00           H  
ATOM    325  HG  SER A  23       0.472 -10.021   6.628  1.00  0.00           H  
ATOM    326  N   THR A  24      -0.477  -6.664   9.804  1.00  0.00           N  
ATOM    327  CA  THR A  24      -0.846  -5.937  11.012  1.00  0.00           C  
ATOM    328  C   THR A  24      -2.190  -5.238  10.844  1.00  0.00           C  
ATOM    329  O   THR A  24      -2.792  -5.282   9.772  1.00  0.00           O  
ATOM    330  CB  THR A  24       0.221  -4.891  11.386  1.00  0.00           C  
ATOM    331  OG1 THR A  24      -0.033  -4.379  12.699  1.00  0.00           O  
ATOM    332  CG2 THR A  24       0.231  -3.746  10.383  1.00  0.00           C  
ATOM    333  H   THR A  24       0.322  -6.393   9.307  1.00  0.00           H  
ATOM    334  HA  THR A  24      -0.920  -6.649  11.821  1.00  0.00           H  
ATOM    335  HB  THR A  24       1.191  -5.368  11.375  1.00  0.00           H  
ATOM    336  HG1 THR A  24       0.792  -4.090  13.095  1.00  0.00           H  
ATOM    337 HG21 THR A  24      -0.083  -2.837  10.873  1.00  0.00           H  
ATOM    338 HG22 THR A  24      -0.446  -3.972   9.573  1.00  0.00           H  
ATOM    339 HG23 THR A  24       1.230  -3.619   9.993  1.00  0.00           H  
ATOM    340  N   GLN A  25      -2.654  -4.593  11.910  1.00  0.00           N  
ATOM    341  CA  GLN A  25      -3.927  -3.884  11.878  1.00  0.00           C  
ATOM    342  C   GLN A  25      -3.711  -2.374  11.901  1.00  0.00           C  
ATOM    343  O   GLN A  25      -3.724  -1.751  12.961  1.00  0.00           O  
ATOM    344  CB  GLN A  25      -4.798  -4.303  13.064  1.00  0.00           C  
ATOM    345  CG  GLN A  25      -6.183  -3.676  13.054  1.00  0.00           C  
ATOM    346  CD  GLN A  25      -7.289  -4.700  13.209  1.00  0.00           C  
ATOM    347  OE1 GLN A  25      -7.214  -5.800  12.659  1.00  0.00           O  
ATOM    348  NE2 GLN A  25      -8.324  -4.345  13.961  1.00  0.00           N  
ATOM    349  H   GLN A  25      -2.127  -4.594  12.735  1.00  0.00           H  
ATOM    350  HA  GLN A  25      -4.432  -4.149  10.961  1.00  0.00           H  
ATOM    351  HB2 GLN A  25      -4.913  -5.377  13.049  1.00  0.00           H  
ATOM    352  HB3 GLN A  25      -4.302  -4.015  13.979  1.00  0.00           H  
ATOM    353  HG2 GLN A  25      -6.250  -2.971  13.870  1.00  0.00           H  
ATOM    354  HG3 GLN A  25      -6.321  -3.156  12.118  1.00  0.00           H  
ATOM    355 HE21 GLN A  25      -8.316  -3.452  14.366  1.00  0.00           H  
ATOM    356 HE22 GLN A  25      -9.054  -4.987  14.077  1.00  0.00           H  
ATOM    357  N   GLY A  26      -3.511  -1.792  10.722  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -3.294  -0.360  10.629  1.00  0.00           C  
ATOM    359  C   GLY A  26      -2.491   0.026   9.403  1.00  0.00           C  
ATOM    360  O   GLY A  26      -2.708   1.088   8.818  1.00  0.00           O  
ATOM    361  H   GLY A  26      -3.511  -2.339   9.909  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -4.252   0.136  10.590  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -2.764  -0.030  11.511  1.00  0.00           H  
ATOM    364  N   CYS A  27      -1.558  -0.837   9.013  1.00  0.00           N  
ATOM    365  CA  CYS A  27      -0.717  -0.580   7.850  1.00  0.00           C  
ATOM    366  C   CYS A  27      -1.501  -0.783   6.556  1.00  0.00           C  
ATOM    367  O   CYS A  27      -2.468  -1.545   6.515  1.00  0.00           O  
ATOM    368  CB  CYS A  27       0.506  -1.499   7.867  1.00  0.00           C  
ATOM    369  SG  CYS A  27       1.777  -1.021   9.081  1.00  0.00           S  
ATOM    370  H   CYS A  27      -1.432  -1.667   9.520  1.00  0.00           H  
ATOM    371  HA  CYS A  27      -0.387   0.446   7.898  1.00  0.00           H  
ATOM    372  HB2 CYS A  27       0.189  -2.504   8.102  1.00  0.00           H  
ATOM    373  HB3 CYS A  27       0.966  -1.492   6.889  1.00  0.00           H  
ATOM    374  N   THR A  28      -1.078  -0.096   5.500  1.00  0.00           N  
ATOM    375  CA  THR A  28      -1.739  -0.199   4.205  1.00  0.00           C  
ATOM    376  C   THR A  28      -0.741  -0.532   3.103  1.00  0.00           C  
ATOM    377  O   THR A  28       0.400  -0.070   3.124  1.00  0.00           O  
ATOM    378  CB  THR A  28      -2.471   1.107   3.843  1.00  0.00           C  
ATOM    379  OG1 THR A  28      -3.202   0.936   2.623  1.00  0.00           O  
ATOM    380  CG2 THR A  28      -1.485   2.256   3.693  1.00  0.00           C  
ATOM    381  H   THR A  28      -0.302   0.495   5.595  1.00  0.00           H  
ATOM    382  HA  THR A  28      -2.471  -0.992   4.267  1.00  0.00           H  
ATOM    383  HB  THR A  28      -3.163   1.346   4.637  1.00  0.00           H  
ATOM    384  HG1 THR A  28      -3.719   1.726   2.446  1.00  0.00           H  
ATOM    385 HG21 THR A  28      -1.991   3.110   3.269  1.00  0.00           H  
ATOM    386 HG22 THR A  28      -0.678   1.955   3.042  1.00  0.00           H  
ATOM    387 HG23 THR A  28      -1.088   2.517   4.662  1.00  0.00           H  
ATOM    388  N   CYS A  29      -1.177  -1.337   2.139  1.00  0.00           N  
ATOM    389  CA  CYS A  29      -0.322  -1.732   1.027  1.00  0.00           C  
ATOM    390  C   CYS A  29      -0.122  -0.572   0.056  1.00  0.00           C  
ATOM    391  O   CYS A  29      -0.989  -0.283  -0.769  1.00  0.00           O  
ATOM    392  CB  CYS A  29      -0.928  -2.928   0.290  1.00  0.00           C  
ATOM    393  SG  CYS A  29      -1.191  -4.393   1.341  1.00  0.00           S  
ATOM    394  H   CYS A  29      -2.098  -1.673   2.177  1.00  0.00           H  
ATOM    395  HA  CYS A  29       0.637  -2.017   1.430  1.00  0.00           H  
ATOM    396  HB2 CYS A  29      -1.886  -2.642  -0.119  1.00  0.00           H  
ATOM    397  HB3 CYS A  29      -0.270  -3.216  -0.516  1.00  0.00           H  
TER     398      CYS A  29                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1       1.358   0.017  -0.027  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.120   0.013  -1.270  1.00  0.00           C  
ATOM      3  C   SER A   1       2.435  -1.413  -1.710  1.00  0.00           C  
ATOM      4  O   SER A   1       3.599  -1.799  -1.816  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.418   0.804  -1.099  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.839   1.366  -2.329  1.00  0.00           O  
ATOM      7  H1  SER A   1       1.837   0.015   0.829  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.517   0.487  -2.030  1.00  0.00           H  
ATOM      9  HB2 SER A   1       3.260   1.601  -0.388  1.00  0.00           H  
ATOM     10  HB3 SER A   1       4.193   0.145  -0.734  1.00  0.00           H  
ATOM     11  HG  SER A   1       4.701   1.774  -2.218  1.00  0.00           H  
ATOM     12  N   TRP A   2       1.389  -2.191  -1.964  1.00  0.00           N  
ATOM     13  CA  TRP A   2       1.553  -3.576  -2.393  1.00  0.00           C  
ATOM     14  C   TRP A   2       2.604  -3.685  -3.492  1.00  0.00           C  
ATOM     15  O   TRP A   2       2.657  -2.873  -4.416  1.00  0.00           O  
ATOM     16  CB  TRP A   2       0.219  -4.139  -2.887  1.00  0.00           C  
ATOM     17  CG  TRP A   2       0.317  -5.553  -3.377  1.00  0.00           C  
ATOM     18  CD1 TRP A   2      -0.056  -6.681  -2.703  1.00  0.00           C  
ATOM     19  CD2 TRP A   2       0.822  -5.988  -4.644  1.00  0.00           C  
ATOM     20  NE1 TRP A   2       0.187  -7.791  -3.476  1.00  0.00           N  
ATOM     21  CE2 TRP A   2       0.724  -7.393  -4.671  1.00  0.00           C  
ATOM     22  CE3 TRP A   2       1.345  -5.327  -5.759  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2       1.132  -8.146  -5.769  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2       1.749  -6.076  -6.847  1.00  0.00           C  
ATOM     25  CH2 TRP A   2       1.640  -7.473  -6.847  1.00  0.00           C  
ATOM     26  H   TRP A   2       0.485  -1.826  -1.862  1.00  0.00           H  
ATOM     27  HA  TRP A   2       1.881  -4.150  -1.539  1.00  0.00           H  
ATOM     28  HB2 TRP A   2      -0.496  -4.115  -2.079  1.00  0.00           H  
ATOM     29  HB3 TRP A   2      -0.141  -3.528  -3.702  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      -0.477  -6.684  -1.709  1.00  0.00           H  
ATOM     31  HE1 TRP A   2       0.003  -8.717  -3.213  1.00  0.00           H  
ATOM     32  HE3 TRP A   2       1.437  -4.251  -5.778  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2       1.054  -9.223  -5.784  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2       2.156  -5.583  -7.718  1.00  0.00           H  
ATOM     35  HH2 TRP A   2       1.968  -8.018  -7.718  1.00  0.00           H  
ATOM     36  N   PRO A   3       3.461  -4.711  -3.393  1.00  0.00           N  
ATOM     37  CA  PRO A   3       3.408  -5.684  -2.297  1.00  0.00           C  
ATOM     38  C   PRO A   3       3.828  -5.077  -0.963  1.00  0.00           C  
ATOM     39  O   PRO A   3       3.240  -5.377   0.077  1.00  0.00           O  
ATOM     40  CB  PRO A   3       4.405  -6.762  -2.732  1.00  0.00           C  
ATOM     41  CG  PRO A   3       5.355  -6.057  -3.637  1.00  0.00           C  
ATOM     42  CD  PRO A   3       4.549  -5.001  -4.342  1.00  0.00           C  
ATOM     43  HA  PRO A   3       2.424  -6.119  -2.200  1.00  0.00           H  
ATOM     44  HB2 PRO A   3       4.908  -7.161  -1.862  1.00  0.00           H  
ATOM     45  HB3 PRO A   3       3.882  -7.554  -3.247  1.00  0.00           H  
ATOM     46  HG2 PRO A   3       6.144  -5.602  -3.058  1.00  0.00           H  
ATOM     47  HG3 PRO A   3       5.766  -6.754  -4.352  1.00  0.00           H  
ATOM     48  HD2 PRO A   3       5.151  -4.122  -4.519  1.00  0.00           H  
ATOM     49  HD3 PRO A   3       4.156  -5.385  -5.272  1.00  0.00           H  
ATOM     50  N   ILE A   4       4.846  -4.224  -1.000  1.00  0.00           N  
ATOM     51  CA  ILE A   4       5.342  -3.575   0.207  1.00  0.00           C  
ATOM     52  C   ILE A   4       4.193  -3.032   1.051  1.00  0.00           C  
ATOM     53  O   ILE A   4       3.103  -2.771   0.541  1.00  0.00           O  
ATOM     54  CB  ILE A   4       6.306  -2.423  -0.129  1.00  0.00           C  
ATOM     55  CG1 ILE A   4       7.373  -2.895  -1.119  1.00  0.00           C  
ATOM     56  CG2 ILE A   4       6.953  -1.886   1.139  1.00  0.00           C  
ATOM     57  CD1 ILE A   4       8.082  -4.159  -0.687  1.00  0.00           C  
ATOM     58  H   ILE A   4       5.273  -4.027  -1.859  1.00  0.00           H  
ATOM     59  HA  ILE A   4       5.881  -4.312   0.785  1.00  0.00           H  
ATOM     60  HB  ILE A   4       5.736  -1.625  -0.579  1.00  0.00           H  
ATOM     61 HG12 ILE A   4       6.911  -3.084  -2.075  1.00  0.00           H  
ATOM     62 HG13 ILE A   4       8.117  -2.119  -1.232  1.00  0.00           H  
ATOM     63 HG21 ILE A   4       7.304  -2.711   1.741  1.00  0.00           H  
ATOM     64 HG22 ILE A   4       7.787  -1.253   0.877  1.00  0.00           H  
ATOM     65 HG23 ILE A   4       6.228  -1.314   1.699  1.00  0.00           H  
ATOM     66 HD11 ILE A   4       9.104  -4.136  -1.035  1.00  0.00           H  
ATOM     67 HD12 ILE A   4       8.071  -4.228   0.391  1.00  0.00           H  
ATOM     68 HD13 ILE A   4       7.578  -5.016  -1.108  1.00  0.00           H  
ATOM     69  N   CYS A   5       4.445  -2.862   2.344  1.00  0.00           N  
ATOM     70  CA  CYS A   5       3.434  -2.348   3.260  1.00  0.00           C  
ATOM     71  C   CYS A   5       3.913  -1.066   3.936  1.00  0.00           C  
ATOM     72  O   CYS A   5       5.077  -0.951   4.320  1.00  0.00           O  
ATOM     73  CB  CYS A   5       3.093  -3.399   4.318  1.00  0.00           C  
ATOM     74  SG  CYS A   5       1.668  -4.450   3.890  1.00  0.00           S  
ATOM     75  H   CYS A   5       5.334  -3.088   2.692  1.00  0.00           H  
ATOM     76  HA  CYS A   5       2.547  -2.127   2.685  1.00  0.00           H  
ATOM     77  HB2 CYS A   5       3.947  -4.046   4.460  1.00  0.00           H  
ATOM     78  HB3 CYS A   5       2.867  -2.901   5.249  1.00  0.00           H  
ATOM     79  N   LYS A   6       3.007  -0.105   4.079  1.00  0.00           N  
ATOM     80  CA  LYS A   6       3.334   1.168   4.710  1.00  0.00           C  
ATOM     81  C   LYS A   6       2.122   1.743   5.436  1.00  0.00           C  
ATOM     82  O   LYS A   6       1.010   1.736   4.909  1.00  0.00           O  
ATOM     83  CB  LYS A   6       3.835   2.165   3.663  1.00  0.00           C  
ATOM     84  CG  LYS A   6       5.341   2.136   3.466  1.00  0.00           C  
ATOM     85  CD  LYS A   6       5.720   1.458   2.160  1.00  0.00           C  
ATOM     86  CE  LYS A   6       7.224   1.488   1.932  1.00  0.00           C  
ATOM     87  NZ  LYS A   6       7.692   2.835   1.502  1.00  0.00           N  
ATOM     88  H   LYS A   6       2.094  -0.257   3.753  1.00  0.00           H  
ATOM     89  HA  LYS A   6       4.119   0.990   5.429  1.00  0.00           H  
ATOM     90  HB2 LYS A   6       3.365   1.942   2.716  1.00  0.00           H  
ATOM     91  HB3 LYS A   6       3.553   3.162   3.969  1.00  0.00           H  
ATOM     92  HG2 LYS A   6       5.713   3.150   3.455  1.00  0.00           H  
ATOM     93  HG3 LYS A   6       5.791   1.595   4.286  1.00  0.00           H  
ATOM     94  HD2 LYS A   6       5.393   0.429   2.190  1.00  0.00           H  
ATOM     95  HD3 LYS A   6       5.230   1.970   1.344  1.00  0.00           H  
ATOM     96  HE2 LYS A   6       7.720   1.222   2.853  1.00  0.00           H  
ATOM     97  HE3 LYS A   6       7.473   0.768   1.167  1.00  0.00           H  
ATOM     98  HZ1 LYS A   6       8.164   2.770   0.577  1.00  0.00           H  
ATOM     99  HZ2 LYS A   6       8.365   3.218   2.196  1.00  0.00           H  
ATOM    100  HZ3 LYS A   6       6.885   3.486   1.423  1.00  0.00           H  
ATOM    101  N   ARG A   7       2.346   2.241   6.648  1.00  0.00           N  
ATOM    102  CA  ARG A   7       1.272   2.821   7.445  1.00  0.00           C  
ATOM    103  C   ARG A   7       0.903   4.210   6.934  1.00  0.00           C  
ATOM    104  O   ARG A   7      -0.131   4.393   6.294  1.00  0.00           O  
ATOM    105  CB  ARG A   7       1.686   2.900   8.916  1.00  0.00           C  
ATOM    106  CG  ARG A   7       0.721   3.698   9.778  1.00  0.00           C  
ATOM    107  CD  ARG A   7       0.546   3.066  11.150  1.00  0.00           C  
ATOM    108  NE  ARG A   7       1.368   3.721  12.164  1.00  0.00           N  
ATOM    109  CZ  ARG A   7       1.064   4.891  12.713  1.00  0.00           C  
ATOM    110  NH1 ARG A   7      -0.038   5.532  12.348  1.00  0.00           N  
ATOM    111  NH2 ARG A   7       1.862   5.424  13.629  1.00  0.00           N  
ATOM    112  H   ARG A   7       3.254   2.218   7.014  1.00  0.00           H  
ATOM    113  HA  ARG A   7       0.409   2.177   7.358  1.00  0.00           H  
ATOM    114  HB2 ARG A   7       1.746   1.898   9.316  1.00  0.00           H  
ATOM    115  HB3 ARG A   7       2.659   3.363   8.979  1.00  0.00           H  
ATOM    116  HG2 ARG A   7       1.108   4.699   9.902  1.00  0.00           H  
ATOM    117  HG3 ARG A   7      -0.238   3.739   9.285  1.00  0.00           H  
ATOM    118  HD2 ARG A   7      -0.492   3.143  11.437  1.00  0.00           H  
ATOM    119  HD3 ARG A   7       0.826   2.025  11.090  1.00  0.00           H  
ATOM    120  HE  ARG A   7       2.187   3.265  12.448  1.00  0.00           H  
ATOM    121 HH11 ARG A   7      -0.643   5.133  11.659  1.00  0.00           H  
ATOM    122 HH12 ARG A   7      -0.266   6.413  12.764  1.00  0.00           H  
ATOM    123 HH21 ARG A   7       2.694   4.944  13.907  1.00  0.00           H  
ATOM    124 HH22 ARG A   7       1.633   6.304  14.042  1.00  0.00           H  
ATOM    125  N   ASN A   8       1.758   5.187   7.222  1.00  0.00           N  
ATOM    126  CA  ASN A   8       1.522   6.560   6.792  1.00  0.00           C  
ATOM    127  C   ASN A   8       2.329   6.884   5.539  1.00  0.00           C  
ATOM    128  O   ASN A   8       2.613   8.047   5.254  1.00  0.00           O  
ATOM    129  CB  ASN A   8       1.885   7.537   7.913  1.00  0.00           C  
ATOM    130  CG  ASN A   8       0.694   7.882   8.787  1.00  0.00           C  
ATOM    131  OD1 ASN A   8       0.471   9.046   9.119  1.00  0.00           O  
ATOM    132  ND2 ASN A   8      -0.076   6.868   9.163  1.00  0.00           N  
ATOM    133  H   ASN A   8       2.566   4.979   7.736  1.00  0.00           H  
ATOM    134  HA  ASN A   8       0.471   6.661   6.565  1.00  0.00           H  
ATOM    135  HB2 ASN A   8       2.647   7.093   8.536  1.00  0.00           H  
ATOM    136  HB3 ASN A   8       2.266   8.449   7.479  1.00  0.00           H  
ATOM    137 HD21 ASN A   8       0.162   5.967   8.861  1.00  0.00           H  
ATOM    138 HD22 ASN A   8      -0.853   7.063   9.728  1.00  0.00           H  
ATOM    139  N   GLY A   9       2.696   5.847   4.792  1.00  0.00           N  
ATOM    140  CA  GLY A   9       3.467   6.042   3.578  1.00  0.00           C  
ATOM    141  C   GLY A   9       4.959   5.911   3.811  1.00  0.00           C  
ATOM    142  O   GLY A   9       5.764   6.379   3.005  1.00  0.00           O  
ATOM    143  H   GLY A   9       2.441   4.941   5.069  1.00  0.00           H  
ATOM    144  HA2 GLY A   9       3.161   5.306   2.849  1.00  0.00           H  
ATOM    145  HA3 GLY A   9       3.260   7.028   3.189  1.00  0.00           H  
ATOM    146  N   LEU A  10       5.329   5.274   4.917  1.00  0.00           N  
ATOM    147  CA  LEU A  10       6.736   5.084   5.255  1.00  0.00           C  
ATOM    148  C   LEU A  10       7.009   3.638   5.654  1.00  0.00           C  
ATOM    149  O   LEU A  10       6.130   2.924   6.138  1.00  0.00           O  
ATOM    150  CB  LEU A  10       7.138   6.024   6.393  1.00  0.00           C  
ATOM    151  CG  LEU A  10       6.859   7.510   6.167  1.00  0.00           C  
ATOM    152  CD1 LEU A  10       6.353   8.159   7.446  1.00  0.00           C  
ATOM    153  CD2 LEU A  10       8.110   8.218   5.667  1.00  0.00           C  
ATOM    154  H   LEU A  10       4.642   4.923   5.520  1.00  0.00           H  
ATOM    155  HA  LEU A  10       7.322   5.321   4.380  1.00  0.00           H  
ATOM    156  HB2 LEU A  10       6.603   5.718   7.279  1.00  0.00           H  
ATOM    157  HB3 LEU A  10       8.200   5.907   6.558  1.00  0.00           H  
ATOM    158  HG  LEU A  10       6.091   7.615   5.414  1.00  0.00           H  
ATOM    159 HD11 LEU A  10       5.896   7.409   8.074  1.00  0.00           H  
ATOM    160 HD12 LEU A  10       5.624   8.917   7.201  1.00  0.00           H  
ATOM    161 HD13 LEU A  10       7.181   8.613   7.971  1.00  0.00           H  
ATOM    162 HD21 LEU A  10       8.062   8.317   4.593  1.00  0.00           H  
ATOM    163 HD22 LEU A  10       8.982   7.640   5.937  1.00  0.00           H  
ATOM    164 HD23 LEU A  10       8.174   9.197   6.118  1.00  0.00           H  
ATOM    165  N   PRO A  11       8.258   3.193   5.449  1.00  0.00           N  
ATOM    166  CA  PRO A  11       8.677   1.829   5.783  1.00  0.00           C  
ATOM    167  C   PRO A  11       8.735   1.592   7.288  1.00  0.00           C  
ATOM    168  O   PRO A  11       9.815   1.525   7.875  1.00  0.00           O  
ATOM    169  CB  PRO A  11      10.077   1.728   5.171  1.00  0.00           C  
ATOM    170  CG  PRO A  11      10.570   3.133   5.120  1.00  0.00           C  
ATOM    171  CD  PRO A  11       9.357   3.988   4.876  1.00  0.00           C  
ATOM    172  HA  PRO A  11       8.031   1.093   5.328  1.00  0.00           H  
ATOM    173  HB2 PRO A  11      10.704   1.112   5.800  1.00  0.00           H  
ATOM    174  HB3 PRO A  11      10.013   1.296   4.184  1.00  0.00           H  
ATOM    175  HG2 PRO A  11      11.031   3.395   6.059  1.00  0.00           H  
ATOM    176  HG3 PRO A  11      11.275   3.245   4.310  1.00  0.00           H  
ATOM    177  HD2 PRO A  11       9.454   4.935   5.386  1.00  0.00           H  
ATOM    178  HD3 PRO A  11       9.210   4.142   3.817  1.00  0.00           H  
ATOM    179  N   VAL A  12       7.566   1.465   7.908  1.00  0.00           N  
ATOM    180  CA  VAL A  12       7.484   1.234   9.345  1.00  0.00           C  
ATOM    181  C   VAL A  12       6.907  -0.144   9.648  1.00  0.00           C  
ATOM    182  O   VAL A  12       7.205  -0.740  10.684  1.00  0.00           O  
ATOM    183  CB  VAL A  12       6.619   2.304  10.037  1.00  0.00           C  
ATOM    184  CG1 VAL A  12       7.145   3.698   9.729  1.00  0.00           C  
ATOM    185  CG2 VAL A  12       5.165   2.169   9.613  1.00  0.00           C  
ATOM    186  H   VAL A  12       6.739   1.528   7.386  1.00  0.00           H  
ATOM    187  HA  VAL A  12       8.484   1.292   9.750  1.00  0.00           H  
ATOM    188  HB  VAL A  12       6.677   2.150  11.105  1.00  0.00           H  
ATOM    189 HG11 VAL A  12       8.094   3.841  10.224  1.00  0.00           H  
ATOM    190 HG12 VAL A  12       7.274   3.806   8.662  1.00  0.00           H  
ATOM    191 HG13 VAL A  12       6.440   4.435  10.083  1.00  0.00           H  
ATOM    192 HG21 VAL A  12       4.625   3.063   9.885  1.00  0.00           H  
ATOM    193 HG22 VAL A  12       5.114   2.027   8.544  1.00  0.00           H  
ATOM    194 HG23 VAL A  12       4.722   1.317  10.110  1.00  0.00           H  
ATOM    195  N   CYS A  13       6.080  -0.646   8.737  1.00  0.00           N  
ATOM    196  CA  CYS A  13       5.460  -1.955   8.906  1.00  0.00           C  
ATOM    197  C   CYS A  13       6.478  -3.071   8.687  1.00  0.00           C  
ATOM    198  O   CYS A  13       6.453  -4.092   9.374  1.00  0.00           O  
ATOM    199  CB  CYS A  13       4.292  -2.118   7.932  1.00  0.00           C  
ATOM    200  SG  CYS A  13       3.189  -0.671   7.844  1.00  0.00           S  
ATOM    201  H   CYS A  13       5.881  -0.124   7.932  1.00  0.00           H  
ATOM    202  HA  CYS A  13       5.087  -2.018   9.916  1.00  0.00           H  
ATOM    203  HB2 CYS A  13       4.682  -2.293   6.939  1.00  0.00           H  
ATOM    204  HB3 CYS A  13       3.697  -2.967   8.234  1.00  0.00           H  
ATOM    205  N   GLY A  14       7.373  -2.868   7.726  1.00  0.00           N  
ATOM    206  CA  GLY A  14       8.387  -3.865   7.434  1.00  0.00           C  
ATOM    207  C   GLY A  14       7.790  -5.213   7.081  1.00  0.00           C  
ATOM    208  O   GLY A  14       8.191  -6.239   7.629  1.00  0.00           O  
ATOM    209  H   GLY A  14       7.345  -2.035   7.210  1.00  0.00           H  
ATOM    210  HA2 GLY A  14       8.987  -3.520   6.605  1.00  0.00           H  
ATOM    211  HA3 GLY A  14       9.021  -3.981   8.301  1.00  0.00           H  
ATOM    212  N   GLU A  15       6.828  -5.210   6.163  1.00  0.00           N  
ATOM    213  CA  GLU A  15       6.174  -6.443   5.740  1.00  0.00           C  
ATOM    214  C   GLU A  15       5.742  -6.356   4.279  1.00  0.00           C  
ATOM    215  O   GLU A  15       5.724  -5.275   3.688  1.00  0.00           O  
ATOM    216  CB  GLU A  15       4.960  -6.732   6.626  1.00  0.00           C  
ATOM    217  CG  GLU A  15       3.768  -5.834   6.338  1.00  0.00           C  
ATOM    218  CD  GLU A  15       2.684  -5.947   7.392  1.00  0.00           C  
ATOM    219  OE1 GLU A  15       2.305  -7.088   7.732  1.00  0.00           O  
ATOM    220  OE2 GLU A  15       2.216  -4.897   7.877  1.00  0.00           O  
ATOM    221  H   GLU A  15       6.552  -4.360   5.762  1.00  0.00           H  
ATOM    222  HA  GLU A  15       6.884  -7.249   5.845  1.00  0.00           H  
ATOM    223  HB2 GLU A  15       4.657  -7.758   6.477  1.00  0.00           H  
ATOM    224  HB3 GLU A  15       5.244  -6.597   7.659  1.00  0.00           H  
ATOM    225  HG2 GLU A  15       4.106  -4.810   6.300  1.00  0.00           H  
ATOM    226  HG3 GLU A  15       3.350  -6.110   5.381  1.00  0.00           H  
ATOM    227  N   THR A  16       5.394  -7.501   3.702  1.00  0.00           N  
ATOM    228  CA  THR A  16       4.964  -7.556   2.310  1.00  0.00           C  
ATOM    229  C   THR A  16       3.656  -8.327   2.169  1.00  0.00           C  
ATOM    230  O   THR A  16       3.610  -9.537   2.393  1.00  0.00           O  
ATOM    231  CB  THR A  16       6.033  -8.213   1.417  1.00  0.00           C  
ATOM    232  OG1 THR A  16       6.563  -9.377   2.062  1.00  0.00           O  
ATOM    233  CG2 THR A  16       7.160  -7.237   1.115  1.00  0.00           C  
ATOM    234  H   THR A  16       5.429  -8.329   4.225  1.00  0.00           H  
ATOM    235  HA  THR A  16       4.812  -6.543   1.968  1.00  0.00           H  
ATOM    236  HB  THR A  16       5.571  -8.506   0.485  1.00  0.00           H  
ATOM    237  HG1 THR A  16       5.877 -10.046   2.129  1.00  0.00           H  
ATOM    238 HG21 THR A  16       8.016  -7.475   1.728  1.00  0.00           H  
ATOM    239 HG22 THR A  16       6.832  -6.231   1.331  1.00  0.00           H  
ATOM    240 HG23 THR A  16       7.431  -7.312   0.073  1.00  0.00           H  
ATOM    241  N   CYS A  17       2.595  -7.620   1.795  1.00  0.00           N  
ATOM    242  CA  CYS A  17       1.286  -8.237   1.623  1.00  0.00           C  
ATOM    243  C   CYS A  17       1.134  -8.809   0.216  1.00  0.00           C  
ATOM    244  O   CYS A  17       1.502  -8.168  -0.769  1.00  0.00           O  
ATOM    245  CB  CYS A  17       0.178  -7.217   1.893  1.00  0.00           C  
ATOM    246  SG  CYS A  17       0.243  -5.748   0.818  1.00  0.00           S  
ATOM    247  H   CYS A  17       2.695  -6.658   1.631  1.00  0.00           H  
ATOM    248  HA  CYS A  17       1.202  -9.043   2.337  1.00  0.00           H  
ATOM    249  HB2 CYS A  17      -0.781  -7.691   1.743  1.00  0.00           H  
ATOM    250  HB3 CYS A  17       0.251  -6.880   2.916  1.00  0.00           H  
ATOM    251  N   THR A  18       0.591 -10.019   0.130  1.00  0.00           N  
ATOM    252  CA  THR A  18       0.391 -10.678  -1.154  1.00  0.00           C  
ATOM    253  C   THR A  18      -1.077 -11.025  -1.372  1.00  0.00           C  
ATOM    254  O   THR A  18      -1.408 -11.891  -2.183  1.00  0.00           O  
ATOM    255  CB  THR A  18       1.232 -11.964  -1.263  1.00  0.00           C  
ATOM    256  OG1 THR A  18       1.295 -12.617   0.010  1.00  0.00           O  
ATOM    257  CG2 THR A  18       2.640 -11.650  -1.748  1.00  0.00           C  
ATOM    258  H   THR A  18       0.318 -10.479   0.952  1.00  0.00           H  
ATOM    259  HA  THR A  18       0.709  -9.998  -1.931  1.00  0.00           H  
ATOM    260  HB  THR A  18       0.761 -12.625  -1.976  1.00  0.00           H  
ATOM    261  HG1 THR A  18       1.048 -13.540  -0.092  1.00  0.00           H  
ATOM    262 HG21 THR A  18       3.282 -11.475  -0.898  1.00  0.00           H  
ATOM    263 HG22 THR A  18       2.618 -10.768  -2.370  1.00  0.00           H  
ATOM    264 HG23 THR A  18       3.018 -12.485  -2.319  1.00  0.00           H  
ATOM    265  N   LEU A  19      -1.955 -10.343  -0.644  1.00  0.00           N  
ATOM    266  CA  LEU A  19      -3.390 -10.579  -0.759  1.00  0.00           C  
ATOM    267  C   LEU A  19      -4.159  -9.261  -0.770  1.00  0.00           C  
ATOM    268  O   LEU A  19      -5.377  -9.240  -0.598  1.00  0.00           O  
ATOM    269  CB  LEU A  19      -3.877 -11.456   0.396  1.00  0.00           C  
ATOM    270  CG  LEU A  19      -2.928 -11.583   1.588  1.00  0.00           C  
ATOM    271  CD1 LEU A  19      -2.761 -10.241   2.283  1.00  0.00           C  
ATOM    272  CD2 LEU A  19      -3.437 -12.632   2.566  1.00  0.00           C  
ATOM    273  H   LEU A  19      -1.632  -9.665  -0.015  1.00  0.00           H  
ATOM    274  HA  LEU A  19      -3.568 -11.094  -1.691  1.00  0.00           H  
ATOM    275  HB2 LEU A  19      -4.806 -11.043   0.756  1.00  0.00           H  
ATOM    276  HB3 LEU A  19      -4.053 -12.448   0.005  1.00  0.00           H  
ATOM    277  HG  LEU A  19      -1.956 -11.898   1.235  1.00  0.00           H  
ATOM    278 HD11 LEU A  19      -3.180 -10.295   3.277  1.00  0.00           H  
ATOM    279 HD12 LEU A  19      -3.274  -9.477   1.718  1.00  0.00           H  
ATOM    280 HD13 LEU A  19      -1.711  -9.996   2.347  1.00  0.00           H  
ATOM    281 HD21 LEU A  19      -3.481 -13.592   2.073  1.00  0.00           H  
ATOM    282 HD22 LEU A  19      -4.424 -12.357   2.907  1.00  0.00           H  
ATOM    283 HD23 LEU A  19      -2.768 -12.691   3.412  1.00  0.00           H  
ATOM    284  N   GLY A  20      -3.439  -8.163  -0.977  1.00  0.00           N  
ATOM    285  CA  GLY A  20      -4.070  -6.857  -1.010  1.00  0.00           C  
ATOM    286  C   GLY A  20      -4.425  -6.350   0.374  1.00  0.00           C  
ATOM    287  O   GLY A  20      -5.477  -5.739   0.569  1.00  0.00           O  
ATOM    288  H   GLY A  20      -2.471  -8.241  -1.109  1.00  0.00           H  
ATOM    289  HA2 GLY A  20      -3.396  -6.155  -1.478  1.00  0.00           H  
ATOM    290  HA3 GLY A  20      -4.973  -6.921  -1.600  1.00  0.00           H  
ATOM    291  N   THR A  21      -3.547  -6.604   1.339  1.00  0.00           N  
ATOM    292  CA  THR A  21      -3.775  -6.172   2.712  1.00  0.00           C  
ATOM    293  C   THR A  21      -2.619  -6.584   3.617  1.00  0.00           C  
ATOM    294  O   THR A  21      -2.165  -7.728   3.579  1.00  0.00           O  
ATOM    295  CB  THR A  21      -5.085  -6.754   3.275  1.00  0.00           C  
ATOM    296  OG1 THR A  21      -5.202  -6.441   4.667  1.00  0.00           O  
ATOM    297  CG2 THR A  21      -5.133  -8.262   3.083  1.00  0.00           C  
ATOM    298  H   THR A  21      -2.728  -7.095   1.121  1.00  0.00           H  
ATOM    299  HA  THR A  21      -3.854  -5.094   2.714  1.00  0.00           H  
ATOM    300  HB  THR A  21      -5.915  -6.311   2.743  1.00  0.00           H  
ATOM    301  HG1 THR A  21      -6.075  -6.690   4.979  1.00  0.00           H  
ATOM    302 HG21 THR A  21      -6.094  -8.635   3.405  1.00  0.00           H  
ATOM    303 HG22 THR A  21      -4.353  -8.725   3.670  1.00  0.00           H  
ATOM    304 HG23 THR A  21      -4.987  -8.497   2.039  1.00  0.00           H  
ATOM    305  N   CYS A  22      -2.146  -5.645   4.430  1.00  0.00           N  
ATOM    306  CA  CYS A  22      -1.043  -5.911   5.345  1.00  0.00           C  
ATOM    307  C   CYS A  22      -1.450  -6.930   6.406  1.00  0.00           C  
ATOM    308  O   CYS A  22      -2.616  -7.006   6.793  1.00  0.00           O  
ATOM    309  CB  CYS A  22      -0.587  -4.614   6.017  1.00  0.00           C  
ATOM    310  SG  CYS A  22       0.134  -3.397   4.869  1.00  0.00           S  
ATOM    311  H   CYS A  22      -2.549  -4.751   4.414  1.00  0.00           H  
ATOM    312  HA  CYS A  22      -0.225  -6.316   4.770  1.00  0.00           H  
ATOM    313  HB2 CYS A  22      -1.435  -4.149   6.497  1.00  0.00           H  
ATOM    314  HB3 CYS A  22       0.160  -4.846   6.762  1.00  0.00           H  
ATOM    315  N   SER A  23      -0.479  -7.710   6.872  1.00  0.00           N  
ATOM    316  CA  SER A  23      -0.736  -8.726   7.885  1.00  0.00           C  
ATOM    317  C   SER A  23      -1.176  -8.086   9.198  1.00  0.00           C  
ATOM    318  O   SER A  23      -1.865  -8.709  10.007  1.00  0.00           O  
ATOM    319  CB  SER A  23       0.515  -9.577   8.113  1.00  0.00           C  
ATOM    320  OG  SER A  23       0.187 -10.816   8.717  1.00  0.00           O  
ATOM    321  H   SER A  23       0.430  -7.600   6.524  1.00  0.00           H  
ATOM    322  HA  SER A  23      -1.531  -9.361   7.524  1.00  0.00           H  
ATOM    323  HB2 SER A  23       0.995  -9.768   7.166  1.00  0.00           H  
ATOM    324  HB3 SER A  23       1.196  -9.043   8.761  1.00  0.00           H  
ATOM    325  HG  SER A  23       0.376 -11.531   8.105  1.00  0.00           H  
ATOM    326  N   THR A  24      -0.773  -6.836   9.404  1.00  0.00           N  
ATOM    327  CA  THR A  24      -1.123  -6.110  10.618  1.00  0.00           C  
ATOM    328  C   THR A  24      -2.478  -5.425  10.477  1.00  0.00           C  
ATOM    329  O   THR A  24      -3.113  -5.497   9.426  1.00  0.00           O  
ATOM    330  CB  THR A  24      -0.059  -5.052  10.967  1.00  0.00           C  
ATOM    331  OG1 THR A  24      -0.287  -4.545  12.287  1.00  0.00           O  
ATOM    332  CG2 THR A  24      -0.086  -3.907   9.967  1.00  0.00           C  
ATOM    333  H   THR A  24      -0.226  -6.393   8.722  1.00  0.00           H  
ATOM    334  HA  THR A  24      -1.173  -6.822  11.430  1.00  0.00           H  
ATOM    335  HB  THR A  24       0.915  -5.519  10.932  1.00  0.00           H  
ATOM    336  HG1 THR A  24      -0.359  -5.278  12.903  1.00  0.00           H  
ATOM    337 HG21 THR A  24      -0.393  -3.000  10.466  1.00  0.00           H  
ATOM    338 HG22 THR A  24      -0.785  -4.136   9.176  1.00  0.00           H  
ATOM    339 HG23 THR A  24       0.900  -3.771   9.548  1.00  0.00           H  
ATOM    340  N   GLN A  25      -2.913  -4.760  11.543  1.00  0.00           N  
ATOM    341  CA  GLN A  25      -4.193  -4.062  11.537  1.00  0.00           C  
ATOM    342  C   GLN A  25      -3.994  -2.559  11.702  1.00  0.00           C  
ATOM    343  O   GLN A  25      -4.727  -1.902  12.440  1.00  0.00           O  
ATOM    344  CB  GLN A  25      -5.094  -4.594  12.652  1.00  0.00           C  
ATOM    345  CG  GLN A  25      -6.549  -4.179  12.509  1.00  0.00           C  
ATOM    346  CD  GLN A  25      -7.449  -5.332  12.111  1.00  0.00           C  
ATOM    347  OE1 GLN A  25      -8.022  -6.010  12.964  1.00  0.00           O  
ATOM    348  NE2 GLN A  25      -7.577  -5.561  10.809  1.00  0.00           N  
ATOM    349  H   GLN A  25      -2.361  -4.740  12.352  1.00  0.00           H  
ATOM    350  HA  GLN A  25      -4.667  -4.247  10.585  1.00  0.00           H  
ATOM    351  HB2 GLN A  25      -5.048  -5.673  12.652  1.00  0.00           H  
ATOM    352  HB3 GLN A  25      -4.729  -4.226  13.600  1.00  0.00           H  
ATOM    353  HG2 GLN A  25      -6.893  -3.785  13.454  1.00  0.00           H  
ATOM    354  HG3 GLN A  25      -6.618  -3.410  11.754  1.00  0.00           H  
ATOM    355 HE21 GLN A  25      -7.089  -4.981  10.188  1.00  0.00           H  
ATOM    356 HE22 GLN A  25      -8.152  -6.301  10.524  1.00  0.00           H  
ATOM    357  N   GLY A  26      -2.995  -2.019  11.008  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -2.717  -0.597  11.092  1.00  0.00           C  
ATOM    359  C   GLY A  26      -1.780  -0.124   9.998  1.00  0.00           C  
ATOM    360  O   GLY A  26      -1.074   0.871  10.163  1.00  0.00           O  
ATOM    361  H   GLY A  26      -2.443  -2.592  10.435  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -3.647  -0.054  11.016  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -2.267  -0.387  12.051  1.00  0.00           H  
ATOM    364  N   CYS A  27      -1.772  -0.840   8.879  1.00  0.00           N  
ATOM    365  CA  CYS A  27      -0.913  -0.489   7.754  1.00  0.00           C  
ATOM    366  C   CYS A  27      -1.694  -0.522   6.443  1.00  0.00           C  
ATOM    367  O   CYS A  27      -2.791  -1.078   6.374  1.00  0.00           O  
ATOM    368  CB  CYS A  27       0.276  -1.448   7.675  1.00  0.00           C  
ATOM    369  SG  CYS A  27       1.568  -1.133   8.920  1.00  0.00           S  
ATOM    370  H   CYS A  27      -2.357  -1.623   8.807  1.00  0.00           H  
ATOM    371  HA  CYS A  27      -0.547   0.513   7.915  1.00  0.00           H  
ATOM    372  HB2 CYS A  27      -0.076  -2.459   7.817  1.00  0.00           H  
ATOM    373  HB3 CYS A  27       0.732  -1.365   6.699  1.00  0.00           H  
ATOM    374  N   THR A  28      -1.121   0.077   5.404  1.00  0.00           N  
ATOM    375  CA  THR A  28      -1.763   0.118   4.096  1.00  0.00           C  
ATOM    376  C   THR A  28      -0.770  -0.208   2.986  1.00  0.00           C  
ATOM    377  O   THR A  28       0.200   0.520   2.773  1.00  0.00           O  
ATOM    378  CB  THR A  28      -2.389   1.498   3.820  1.00  0.00           C  
ATOM    379  OG1 THR A  28      -2.352   2.299   5.006  1.00  0.00           O  
ATOM    380  CG2 THR A  28      -3.826   1.355   3.343  1.00  0.00           C  
ATOM    381  H   THR A  28      -0.246   0.503   5.522  1.00  0.00           H  
ATOM    382  HA  THR A  28      -2.552  -0.620   4.088  1.00  0.00           H  
ATOM    383  HB  THR A  28      -1.815   1.988   3.046  1.00  0.00           H  
ATOM    384  HG1 THR A  28      -1.736   3.026   4.883  1.00  0.00           H  
ATOM    385 HG21 THR A  28      -4.300   2.325   3.333  1.00  0.00           H  
ATOM    386 HG22 THR A  28      -4.364   0.699   4.012  1.00  0.00           H  
ATOM    387 HG23 THR A  28      -3.835   0.939   2.347  1.00  0.00           H  
ATOM    388  N   CYS A  29      -1.017  -1.307   2.281  1.00  0.00           N  
ATOM    389  CA  CYS A  29      -0.145  -1.730   1.192  1.00  0.00           C  
ATOM    390  C   CYS A  29       0.093  -0.587   0.210  1.00  0.00           C  
ATOM    391  O   CYS A  29      -0.741  -0.313  -0.653  1.00  0.00           O  
ATOM    392  CB  CYS A  29      -0.753  -2.928   0.460  1.00  0.00           C  
ATOM    393  SG  CYS A  29      -1.038  -4.382   1.520  1.00  0.00           S  
ATOM    394  H   CYS A  29      -1.807  -1.847   2.498  1.00  0.00           H  
ATOM    395  HA  CYS A  29       0.801  -2.024   1.620  1.00  0.00           H  
ATOM    396  HB2 CYS A  29      -1.705  -2.637   0.040  1.00  0.00           H  
ATOM    397  HB3 CYS A  29      -0.090  -3.227  -0.338  1.00  0.00           H  
TER     398      CYS A  29                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1       1.386  -0.003   0.031  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.164  -0.007  -1.202  1.00  0.00           C  
ATOM      3  C   SER A   1       2.482  -1.434  -1.638  1.00  0.00           C  
ATOM      4  O   SER A   1       3.647  -1.823  -1.728  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.462   0.781  -1.014  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.183   0.875  -2.231  1.00  0.00           O  
ATOM      7  H1  SER A   1       1.855  -0.003   0.893  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.572   0.468  -1.969  1.00  0.00           H  
ATOM      9  HB2 SER A   1       3.228   1.777  -0.671  1.00  0.00           H  
ATOM     10  HB3 SER A   1       4.080   0.283  -0.281  1.00  0.00           H  
ATOM     11  HG  SER A   1       4.074   1.754  -2.600  1.00  0.00           H  
ATOM     12  N   TRP A   2       1.438  -2.209  -1.908  1.00  0.00           N  
ATOM     13  CA  TRP A   2       1.605  -3.594  -2.336  1.00  0.00           C  
ATOM     14  C   TRP A   2       2.673  -3.705  -3.418  1.00  0.00           C  
ATOM     15  O   TRP A   2       2.744  -2.892  -4.339  1.00  0.00           O  
ATOM     16  CB  TRP A   2       0.278  -4.153  -2.853  1.00  0.00           C  
ATOM     17  CG  TRP A   2       0.380  -5.564  -3.347  1.00  0.00           C  
ATOM     18  CD1 TRP A   2      -0.008  -6.694  -2.685  1.00  0.00           C  
ATOM     19  CD2 TRP A   2       0.906  -5.995  -4.607  1.00  0.00           C  
ATOM     20  NE1 TRP A   2       0.245  -7.802  -3.458  1.00  0.00           N  
ATOM     21  CE2 TRP A   2       0.805  -7.400  -4.642  1.00  0.00           C  
ATOM     22  CE3 TRP A   2       1.450  -5.332  -5.710  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2       1.230  -8.150  -5.735  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2       1.872  -6.077  -6.794  1.00  0.00           C  
ATOM     25  CH2 TRP A   2       1.759  -7.474  -6.801  1.00  0.00           C  
ATOM     26  H   TRP A   2       0.533  -1.842  -1.818  1.00  0.00           H  
ATOM     27  HA  TRP A   2       1.917  -4.170  -1.477  1.00  0.00           H  
ATOM     28  HB2 TRP A   2      -0.450  -4.130  -2.056  1.00  0.00           H  
ATOM     29  HB3 TRP A   2      -0.069  -3.537  -3.671  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      -0.446  -6.701  -1.699  1.00  0.00           H  
ATOM     31  HE1 TRP A   2       0.054  -8.729  -3.202  1.00  0.00           H  
ATOM     32  HE3 TRP A   2       1.546  -4.256  -5.723  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2       1.149  -9.227  -5.756  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2       2.296  -5.582  -7.655  1.00  0.00           H  
ATOM     35  HH2 TRP A   2       2.101  -8.015  -7.669  1.00  0.00           H  
ATOM     36  N   PRO A   3       3.525  -4.735  -3.306  1.00  0.00           N  
ATOM     37  CA  PRO A   3       3.451  -5.709  -2.213  1.00  0.00           C  
ATOM     38  C   PRO A   3       3.850  -5.106  -0.870  1.00  0.00           C  
ATOM     39  O   PRO A   3       3.239  -5.399   0.158  1.00  0.00           O  
ATOM     40  CB  PRO A   3       4.450  -6.790  -2.632  1.00  0.00           C  
ATOM     41  CG  PRO A   3       5.418  -6.087  -3.520  1.00  0.00           C  
ATOM     42  CD  PRO A   3       4.628  -5.027  -4.237  1.00  0.00           C  
ATOM     43  HA  PRO A   3       2.464  -6.141  -2.133  1.00  0.00           H  
ATOM     44  HB2 PRO A   3       4.938  -7.192  -1.755  1.00  0.00           H  
ATOM     45  HB3 PRO A   3       3.934  -7.579  -3.158  1.00  0.00           H  
ATOM     46  HG2 PRO A   3       6.199  -5.635  -2.928  1.00  0.00           H  
ATOM     47  HG3 PRO A   3       5.839  -6.784  -4.229  1.00  0.00           H  
ATOM     48  HD2 PRO A   3       5.236  -4.150  -4.403  1.00  0.00           H  
ATOM     49  HD3 PRO A   3       4.249  -5.408  -5.174  1.00  0.00           H  
ATOM     50  N   ILE A   4       4.877  -4.263  -0.888  1.00  0.00           N  
ATOM     51  CA  ILE A   4       5.355  -3.618   0.329  1.00  0.00           C  
ATOM     52  C   ILE A   4       4.196  -3.063   1.149  1.00  0.00           C  
ATOM     53  O   ILE A   4       3.117  -2.797   0.619  1.00  0.00           O  
ATOM     54  CB  ILE A   4       6.338  -2.476   0.011  1.00  0.00           C  
ATOM     55  CG1 ILE A   4       7.416  -2.958  -0.962  1.00  0.00           C  
ATOM     56  CG2 ILE A   4       6.970  -1.949   1.291  1.00  0.00           C  
ATOM     57  CD1 ILE A   4       8.101  -4.233  -0.523  1.00  0.00           C  
ATOM     58  H   ILE A   4       5.323  -4.070  -1.738  1.00  0.00           H  
ATOM     59  HA  ILE A   4       5.875  -4.361   0.917  1.00  0.00           H  
ATOM     60  HB  ILE A   4       5.784  -1.671  -0.447  1.00  0.00           H  
ATOM     61 HG12 ILE A   4       6.968  -3.138  -1.926  1.00  0.00           H  
ATOM     62 HG13 ILE A   4       8.172  -2.191  -1.059  1.00  0.00           H  
ATOM     63 HG21 ILE A   4       7.832  -1.347   1.045  1.00  0.00           H  
ATOM     64 HG22 ILE A   4       6.251  -1.346   1.824  1.00  0.00           H  
ATOM     65 HG23 ILE A   4       7.275  -2.779   1.910  1.00  0.00           H  
ATOM     66 HD11 ILE A   4       7.437  -5.071  -0.684  1.00  0.00           H  
ATOM     67 HD12 ILE A   4       9.004  -4.375  -1.099  1.00  0.00           H  
ATOM     68 HD13 ILE A   4       8.348  -4.167   0.526  1.00  0.00           H  
ATOM     69  N   CYS A   5       4.427  -2.887   2.446  1.00  0.00           N  
ATOM     70  CA  CYS A   5       3.403  -2.362   3.341  1.00  0.00           C  
ATOM     71  C   CYS A   5       3.871  -1.069   4.003  1.00  0.00           C  
ATOM     72  O   CYS A   5       5.024  -0.955   4.422  1.00  0.00           O  
ATOM     73  CB  CYS A   5       3.051  -3.397   4.410  1.00  0.00           C  
ATOM     74  SG  CYS A   5       1.689  -4.514   3.944  1.00  0.00           S  
ATOM     75  H   CYS A   5       5.308  -3.117   2.811  1.00  0.00           H  
ATOM     76  HA  CYS A   5       2.523  -2.151   2.752  1.00  0.00           H  
ATOM     77  HB2 CYS A   5       3.920  -4.007   4.611  1.00  0.00           H  
ATOM     78  HB3 CYS A   5       2.761  -2.884   5.315  1.00  0.00           H  
ATOM     79  N   LYS A   6       2.970  -0.098   4.095  1.00  0.00           N  
ATOM     80  CA  LYS A   6       3.288   1.187   4.708  1.00  0.00           C  
ATOM     81  C   LYS A   6       2.078   1.753   5.444  1.00  0.00           C  
ATOM     82  O   LYS A   6       0.972   1.789   4.904  1.00  0.00           O  
ATOM     83  CB  LYS A   6       3.761   2.179   3.643  1.00  0.00           C  
ATOM     84  CG  LYS A   6       5.254   2.113   3.370  1.00  0.00           C  
ATOM     85  CD  LYS A   6       5.545   1.491   2.015  1.00  0.00           C  
ATOM     86  CE  LYS A   6       6.990   1.720   1.596  1.00  0.00           C  
ATOM     87  NZ  LYS A   6       7.083   2.429   0.290  1.00  0.00           N  
ATOM     88  H   LYS A   6       2.067  -0.249   3.743  1.00  0.00           H  
ATOM     89  HA  LYS A   6       4.084   1.027   5.419  1.00  0.00           H  
ATOM     90  HB2 LYS A   6       3.238   1.976   2.721  1.00  0.00           H  
ATOM     91  HB3 LYS A   6       3.521   3.181   3.970  1.00  0.00           H  
ATOM     92  HG2 LYS A   6       5.659   3.113   3.390  1.00  0.00           H  
ATOM     93  HG3 LYS A   6       5.725   1.516   4.139  1.00  0.00           H  
ATOM     94  HD2 LYS A   6       5.362   0.429   2.068  1.00  0.00           H  
ATOM     95  HD3 LYS A   6       4.892   1.935   1.277  1.00  0.00           H  
ATOM     96  HE2 LYS A   6       7.481   2.311   2.353  1.00  0.00           H  
ATOM     97  HE3 LYS A   6       7.482   0.762   1.512  1.00  0.00           H  
ATOM     98  HZ1 LYS A   6       8.027   2.292  -0.124  1.00  0.00           H  
ATOM     99  HZ2 LYS A   6       6.919   3.447   0.424  1.00  0.00           H  
ATOM    100  HZ3 LYS A   6       6.370   2.059  -0.370  1.00  0.00           H  
ATOM    101  N   ARG A   7       2.295   2.196   6.678  1.00  0.00           N  
ATOM    102  CA  ARG A   7       1.223   2.761   7.487  1.00  0.00           C  
ATOM    103  C   ARG A   7       0.889   4.179   7.034  1.00  0.00           C  
ATOM    104  O   ARG A   7      -0.186   4.431   6.492  1.00  0.00           O  
ATOM    105  CB  ARG A   7       1.618   2.766   8.965  1.00  0.00           C  
ATOM    106  CG  ARG A   7       0.555   3.354   9.878  1.00  0.00           C  
ATOM    107  CD  ARG A   7      -0.175   2.270  10.654  1.00  0.00           C  
ATOM    108  NE  ARG A   7      -1.452   2.741  11.185  1.00  0.00           N  
ATOM    109  CZ  ARG A   7      -1.564   3.469  12.290  1.00  0.00           C  
ATOM    110  NH1 ARG A   7      -0.483   3.808  12.978  1.00  0.00           N  
ATOM    111  NH2 ARG A   7      -2.761   3.861  12.709  1.00  0.00           N  
ATOM    112  H   ARG A   7       3.199   2.140   7.054  1.00  0.00           H  
ATOM    113  HA  ARG A   7       0.348   2.140   7.360  1.00  0.00           H  
ATOM    114  HB2 ARG A   7       1.807   1.749   9.279  1.00  0.00           H  
ATOM    115  HB3 ARG A   7       2.522   3.344   9.081  1.00  0.00           H  
ATOM    116  HG2 ARG A   7       1.028   4.027  10.579  1.00  0.00           H  
ATOM    117  HG3 ARG A   7      -0.159   3.899   9.279  1.00  0.00           H  
ATOM    118  HD2 ARG A   7      -0.357   1.434   9.995  1.00  0.00           H  
ATOM    119  HD3 ARG A   7       0.449   1.951  11.475  1.00  0.00           H  
ATOM    120  HE  ARG A   7      -2.264   2.503  10.692  1.00  0.00           H  
ATOM    121 HH11 ARG A   7       0.420   3.515  12.664  1.00  0.00           H  
ATOM    122 HH12 ARG A   7      -0.570   4.357  13.810  1.00  0.00           H  
ATOM    123 HH21 ARG A   7      -3.579   3.608  12.193  1.00  0.00           H  
ATOM    124 HH22 ARG A   7      -2.845   4.409  13.541  1.00  0.00           H  
ATOM    125  N   ASN A   8       1.819   5.101   7.261  1.00  0.00           N  
ATOM    126  CA  ASN A   8       1.623   6.495   6.878  1.00  0.00           C  
ATOM    127  C   ASN A   8       2.460   6.844   5.651  1.00  0.00           C  
ATOM    128  O   ASN A   8       2.980   7.952   5.536  1.00  0.00           O  
ATOM    129  CB  ASN A   8       1.989   7.421   8.039  1.00  0.00           C  
ATOM    130  CG  ASN A   8       0.935   7.426   9.129  1.00  0.00           C  
ATOM    131  OD1 ASN A   8       0.144   8.362   9.239  1.00  0.00           O  
ATOM    132  ND2 ASN A   8       0.921   6.376   9.942  1.00  0.00           N  
ATOM    133  H   ASN A   8       2.656   4.839   7.698  1.00  0.00           H  
ATOM    134  HA  ASN A   8       0.579   6.629   6.637  1.00  0.00           H  
ATOM    135  HB2 ASN A   8       2.924   7.096   8.470  1.00  0.00           H  
ATOM    136  HB3 ASN A   8       2.100   8.429   7.667  1.00  0.00           H  
ATOM    137 HD21 ASN A   8       1.582   5.667   9.795  1.00  0.00           H  
ATOM    138 HD22 ASN A   8       0.250   6.352  10.656  1.00  0.00           H  
ATOM    139  N   GLY A   9       2.584   5.888   4.734  1.00  0.00           N  
ATOM    140  CA  GLY A   9       3.358   6.113   3.528  1.00  0.00           C  
ATOM    141  C   GLY A   9       4.851   6.014   3.769  1.00  0.00           C  
ATOM    142  O   GLY A   9       5.649   6.575   3.016  1.00  0.00           O  
ATOM    143  H   GLY A   9       2.147   5.023   4.879  1.00  0.00           H  
ATOM    144  HA2 GLY A   9       3.074   5.380   2.788  1.00  0.00           H  
ATOM    145  HA3 GLY A   9       3.132   7.099   3.148  1.00  0.00           H  
ATOM    146  N   LEU A  10       5.232   5.300   4.823  1.00  0.00           N  
ATOM    147  CA  LEU A  10       6.641   5.130   5.164  1.00  0.00           C  
ATOM    148  C   LEU A  10       6.937   3.684   5.548  1.00  0.00           C  
ATOM    149  O   LEU A  10       6.069   2.952   6.023  1.00  0.00           O  
ATOM    150  CB  LEU A  10       7.024   6.064   6.313  1.00  0.00           C  
ATOM    151  CG  LEU A  10       6.717   7.547   6.104  1.00  0.00           C  
ATOM    152  CD1 LEU A  10       6.171   8.165   7.382  1.00  0.00           C  
ATOM    153  CD2 LEU A  10       7.961   8.290   5.639  1.00  0.00           C  
ATOM    154  H   LEU A  10       4.551   4.877   5.386  1.00  0.00           H  
ATOM    155  HA  LEU A  10       7.225   5.386   4.293  1.00  0.00           H  
ATOM    156  HB2 LEU A  10       6.494   5.738   7.195  1.00  0.00           H  
ATOM    157  HB3 LEU A  10       8.088   5.966   6.478  1.00  0.00           H  
ATOM    158  HG  LEU A  10       5.961   7.647   5.337  1.00  0.00           H  
ATOM    159 HD11 LEU A  10       5.712   7.397   7.986  1.00  0.00           H  
ATOM    160 HD12 LEU A  10       5.436   8.916   7.134  1.00  0.00           H  
ATOM    161 HD13 LEU A  10       6.980   8.623   7.934  1.00  0.00           H  
ATOM    162 HD21 LEU A  10       8.841   7.735   5.932  1.00  0.00           H  
ATOM    163 HD22 LEU A  10       7.986   9.270   6.093  1.00  0.00           H  
ATOM    164 HD23 LEU A  10       7.940   8.391   4.564  1.00  0.00           H  
ATOM    165  N   PRO A  11       8.193   3.263   5.340  1.00  0.00           N  
ATOM    166  CA  PRO A  11       8.635   1.902   5.661  1.00  0.00           C  
ATOM    167  C   PRO A  11       8.694   1.650   7.163  1.00  0.00           C  
ATOM    168  O   PRO A  11       9.774   1.599   7.752  1.00  0.00           O  
ATOM    169  CB  PRO A  11      10.037   1.831   5.051  1.00  0.00           C  
ATOM    170  CG  PRO A  11      10.506   3.244   5.015  1.00  0.00           C  
ATOM    171  CD  PRO A  11       9.280   4.082   4.778  1.00  0.00           C  
ATOM    172  HA  PRO A  11       8.001   1.160   5.198  1.00  0.00           H  
ATOM    173  HB2 PRO A  11      10.673   1.218   5.674  1.00  0.00           H  
ATOM    174  HB3 PRO A  11       9.981   1.408   4.059  1.00  0.00           H  
ATOM    175  HG2 PRO A  11      10.962   3.504   5.958  1.00  0.00           H  
ATOM    176  HG3 PRO A  11      11.211   3.376   4.207  1.00  0.00           H  
ATOM    177  HD2 PRO A  11       9.361   5.025   5.298  1.00  0.00           H  
ATOM    178  HD3 PRO A  11       9.132   4.243   3.720  1.00  0.00           H  
ATOM    179  N   VAL A  12       7.527   1.494   7.779  1.00  0.00           N  
ATOM    180  CA  VAL A  12       7.446   1.246   9.214  1.00  0.00           C  
ATOM    181  C   VAL A  12       6.881  -0.141   9.501  1.00  0.00           C  
ATOM    182  O   VAL A  12       7.123  -0.714  10.564  1.00  0.00           O  
ATOM    183  CB  VAL A  12       6.571   2.300   9.918  1.00  0.00           C  
ATOM    184  CG1 VAL A  12       7.086   3.701   9.627  1.00  0.00           C  
ATOM    185  CG2 VAL A  12       5.118   2.158   9.490  1.00  0.00           C  
ATOM    186  H   VAL A  12       6.700   1.545   7.256  1.00  0.00           H  
ATOM    187  HA  VAL A  12       8.445   1.308   9.620  1.00  0.00           H  
ATOM    188  HB  VAL A  12       6.629   2.133  10.983  1.00  0.00           H  
ATOM    189 HG11 VAL A  12       6.389   4.429  10.016  1.00  0.00           H  
ATOM    190 HG12 VAL A  12       8.049   3.836  10.098  1.00  0.00           H  
ATOM    191 HG13 VAL A  12       7.186   3.834   8.559  1.00  0.00           H  
ATOM    192 HG21 VAL A  12       4.560   1.664  10.271  1.00  0.00           H  
ATOM    193 HG22 VAL A  12       4.699   3.137   9.311  1.00  0.00           H  
ATOM    194 HG23 VAL A  12       5.065   1.572   8.584  1.00  0.00           H  
ATOM    195  N   CYS A  13       6.128  -0.676   8.546  1.00  0.00           N  
ATOM    196  CA  CYS A  13       5.527  -1.996   8.695  1.00  0.00           C  
ATOM    197  C   CYS A  13       6.579  -3.092   8.548  1.00  0.00           C  
ATOM    198  O   CYS A  13       6.642  -4.019   9.354  1.00  0.00           O  
ATOM    199  CB  CYS A  13       4.420  -2.196   7.659  1.00  0.00           C  
ATOM    200  SG  CYS A  13       3.298  -0.771   7.486  1.00  0.00           S  
ATOM    201  H   CYS A  13       5.971  -0.170   7.720  1.00  0.00           H  
ATOM    202  HA  CYS A  13       5.099  -2.057   9.683  1.00  0.00           H  
ATOM    203  HB2 CYS A  13       4.869  -2.377   6.693  1.00  0.00           H  
ATOM    204  HB3 CYS A  13       3.824  -3.052   7.939  1.00  0.00           H  
ATOM    205  N   GLY A  14       7.405  -2.977   7.512  1.00  0.00           N  
ATOM    206  CA  GLY A  14       8.443  -3.964   7.278  1.00  0.00           C  
ATOM    207  C   GLY A  14       7.881  -5.311   6.868  1.00  0.00           C  
ATOM    208  O   GLY A  14       8.509  -6.345   7.089  1.00  0.00           O  
ATOM    209  H   GLY A  14       7.308  -2.217   6.901  1.00  0.00           H  
ATOM    210  HA2 GLY A  14       9.096  -3.605   6.496  1.00  0.00           H  
ATOM    211  HA3 GLY A  14       9.017  -4.087   8.184  1.00  0.00           H  
ATOM    212  N   GLU A  15       6.694  -5.298   6.271  1.00  0.00           N  
ATOM    213  CA  GLU A  15       6.047  -6.529   5.832  1.00  0.00           C  
ATOM    214  C   GLU A  15       5.636  -6.435   4.365  1.00  0.00           C  
ATOM    215  O   GLU A  15       5.592  -5.348   3.789  1.00  0.00           O  
ATOM    216  CB  GLU A  15       4.820  -6.824   6.698  1.00  0.00           C  
ATOM    217  CG  GLU A  15       3.804  -5.694   6.718  1.00  0.00           C  
ATOM    218  CD  GLU A  15       3.146  -5.526   8.074  1.00  0.00           C  
ATOM    219  OE1 GLU A  15       3.856  -5.174   9.039  1.00  0.00           O  
ATOM    220  OE2 GLU A  15       1.920  -5.746   8.170  1.00  0.00           O  
ATOM    221  H   GLU A  15       6.242  -4.441   6.122  1.00  0.00           H  
ATOM    222  HA  GLU A  15       6.756  -7.335   5.944  1.00  0.00           H  
ATOM    223  HB2 GLU A  15       4.334  -7.712   6.322  1.00  0.00           H  
ATOM    224  HB3 GLU A  15       5.146  -7.005   7.712  1.00  0.00           H  
ATOM    225  HG2 GLU A  15       4.304  -4.772   6.462  1.00  0.00           H  
ATOM    226  HG3 GLU A  15       3.038  -5.903   5.986  1.00  0.00           H  
ATOM    227  N   THR A  16       5.338  -7.584   3.765  1.00  0.00           N  
ATOM    228  CA  THR A  16       4.933  -7.633   2.366  1.00  0.00           C  
ATOM    229  C   THR A  16       3.627  -8.401   2.198  1.00  0.00           C  
ATOM    230  O   THR A  16       3.576  -9.613   2.409  1.00  0.00           O  
ATOM    231  CB  THR A  16       6.017  -8.288   1.490  1.00  0.00           C  
ATOM    232  OG1 THR A  16       6.543  -9.447   2.147  1.00  0.00           O  
ATOM    233  CG2 THR A  16       7.144  -7.308   1.200  1.00  0.00           C  
ATOM    234  H   THR A  16       5.392  -8.417   4.278  1.00  0.00           H  
ATOM    235  HA  THR A  16       4.789  -6.618   2.025  1.00  0.00           H  
ATOM    236  HB  THR A  16       5.570  -8.587   0.553  1.00  0.00           H  
ATOM    237  HG1 THR A  16       7.213  -9.853   1.592  1.00  0.00           H  
ATOM    238 HG21 THR A  16       8.013  -7.576   1.782  1.00  0.00           H  
ATOM    239 HG22 THR A  16       6.829  -6.309   1.463  1.00  0.00           H  
ATOM    240 HG23 THR A  16       7.390  -7.344   0.149  1.00  0.00           H  
ATOM    241  N   CYS A  17       2.572  -7.688   1.817  1.00  0.00           N  
ATOM    242  CA  CYS A  17       1.265  -8.302   1.620  1.00  0.00           C  
ATOM    243  C   CYS A  17       1.132  -8.856   0.204  1.00  0.00           C  
ATOM    244  O   CYS A  17       1.538  -8.216  -0.766  1.00  0.00           O  
ATOM    245  CB  CYS A  17       0.154  -7.285   1.888  1.00  0.00           C  
ATOM    246  SG  CYS A  17       0.243  -5.796   0.842  1.00  0.00           S  
ATOM    247  H   CYS A  17       2.675  -6.725   1.664  1.00  0.00           H  
ATOM    248  HA  CYS A  17       1.171  -9.117   2.322  1.00  0.00           H  
ATOM    249  HB2 CYS A  17      -0.803  -7.753   1.710  1.00  0.00           H  
ATOM    250  HB3 CYS A  17       0.208  -6.967   2.918  1.00  0.00           H  
ATOM    251  N   THR A  18       0.559 -10.051   0.093  1.00  0.00           N  
ATOM    252  CA  THR A  18       0.372 -10.692  -1.202  1.00  0.00           C  
ATOM    253  C   THR A  18      -1.106 -10.917  -1.497  1.00  0.00           C  
ATOM    254  O   THR A  18      -1.463 -11.723  -2.357  1.00  0.00           O  
ATOM    255  CB  THR A  18       1.110 -12.043  -1.272  1.00  0.00           C  
ATOM    256  OG1 THR A  18       1.127 -12.658   0.021  1.00  0.00           O  
ATOM    257  CG2 THR A  18       2.535 -11.856  -1.770  1.00  0.00           C  
ATOM    258  H   THR A  18       0.255 -10.511   0.903  1.00  0.00           H  
ATOM    259  HA  THR A  18       0.785 -10.041  -1.959  1.00  0.00           H  
ATOM    260  HB  THR A  18       0.584 -12.687  -1.962  1.00  0.00           H  
ATOM    261  HG1 THR A  18       0.516 -13.399   0.031  1.00  0.00           H  
ATOM    262 HG21 THR A  18       2.989 -11.023  -1.256  1.00  0.00           H  
ATOM    263 HG22 THR A  18       2.522 -11.660  -2.832  1.00  0.00           H  
ATOM    264 HG23 THR A  18       3.104 -12.753  -1.576  1.00  0.00           H  
ATOM    265  N   LEU A  19      -1.963 -10.199  -0.779  1.00  0.00           N  
ATOM    266  CA  LEU A  19      -3.405 -10.320  -0.964  1.00  0.00           C  
ATOM    267  C   LEU A  19      -4.074  -8.950  -0.942  1.00  0.00           C  
ATOM    268  O   LEU A  19      -5.288  -8.842  -0.773  1.00  0.00           O  
ATOM    269  CB  LEU A  19      -4.006 -11.212   0.124  1.00  0.00           C  
ATOM    270  CG  LEU A  19      -3.119 -11.474   1.342  1.00  0.00           C  
ATOM    271  CD1 LEU A  19      -2.877 -10.187   2.114  1.00  0.00           C  
ATOM    272  CD2 LEU A  19      -3.748 -12.528   2.242  1.00  0.00           C  
ATOM    273  H   LEU A  19      -1.620  -9.573  -0.109  1.00  0.00           H  
ATOM    274  HA  LEU A  19      -3.578 -10.776  -1.928  1.00  0.00           H  
ATOM    275  HB2 LEU A  19      -4.914 -10.743   0.472  1.00  0.00           H  
ATOM    276  HB3 LEU A  19      -4.245 -12.165  -0.325  1.00  0.00           H  
ATOM    277  HG  LEU A  19      -2.161 -11.848   1.007  1.00  0.00           H  
ATOM    278 HD11 LEU A  19      -3.478 -10.187   3.011  1.00  0.00           H  
ATOM    279 HD12 LEU A  19      -3.148  -9.342   1.498  1.00  0.00           H  
ATOM    280 HD13 LEU A  19      -1.832 -10.118   2.379  1.00  0.00           H  
ATOM    281 HD21 LEU A  19      -4.020 -13.390   1.651  1.00  0.00           H  
ATOM    282 HD22 LEU A  19      -4.630 -12.119   2.711  1.00  0.00           H  
ATOM    283 HD23 LEU A  19      -3.039 -12.821   3.002  1.00  0.00           H  
ATOM    284  N   GLY A  20      -3.273  -7.903  -1.114  1.00  0.00           N  
ATOM    285  CA  GLY A  20      -3.805  -6.553  -1.113  1.00  0.00           C  
ATOM    286  C   GLY A  20      -4.269  -6.114   0.262  1.00  0.00           C  
ATOM    287  O   GLY A  20      -5.305  -5.462   0.398  1.00  0.00           O  
ATOM    288  H   GLY A  20      -2.312  -8.048  -1.244  1.00  0.00           H  
ATOM    289  HA2 GLY A  20      -3.038  -5.874  -1.455  1.00  0.00           H  
ATOM    290  HA3 GLY A  20      -4.642  -6.507  -1.794  1.00  0.00           H  
ATOM    291  N   THR A  21      -3.502  -6.474   1.287  1.00  0.00           N  
ATOM    292  CA  THR A  21      -3.842  -6.116   2.658  1.00  0.00           C  
ATOM    293  C   THR A  21      -2.786  -6.621   3.635  1.00  0.00           C  
ATOM    294  O   THR A  21      -2.542  -7.824   3.735  1.00  0.00           O  
ATOM    295  CB  THR A  21      -5.214  -6.686   3.064  1.00  0.00           C  
ATOM    296  OG1 THR A  21      -5.476  -6.399   4.442  1.00  0.00           O  
ATOM    297  CG2 THR A  21      -5.265  -8.189   2.835  1.00  0.00           C  
ATOM    298  H   THR A  21      -2.689  -6.993   1.115  1.00  0.00           H  
ATOM    299  HA  THR A  21      -3.890  -5.039   2.720  1.00  0.00           H  
ATOM    300  HB  THR A  21      -5.975  -6.218   2.456  1.00  0.00           H  
ATOM    301  HG1 THR A  21      -6.309  -6.800   4.700  1.00  0.00           H  
ATOM    302 HG21 THR A  21      -4.880  -8.416   1.853  1.00  0.00           H  
ATOM    303 HG22 THR A  21      -6.288  -8.530   2.908  1.00  0.00           H  
ATOM    304 HG23 THR A  21      -4.665  -8.687   3.582  1.00  0.00           H  
ATOM    305  N   CYS A  22      -2.162  -5.694   4.355  1.00  0.00           N  
ATOM    306  CA  CYS A  22      -1.132  -6.044   5.326  1.00  0.00           C  
ATOM    307  C   CYS A  22      -1.674  -7.021   6.366  1.00  0.00           C  
ATOM    308  O   CYS A  22      -2.866  -7.328   6.382  1.00  0.00           O  
ATOM    309  CB  CYS A  22      -0.605  -4.786   6.018  1.00  0.00           C  
ATOM    310  SG  CYS A  22       0.076  -3.540   4.876  1.00  0.00           S  
ATOM    311  H   CYS A  22      -2.401  -4.751   4.231  1.00  0.00           H  
ATOM    312  HA  CYS A  22      -0.322  -6.518   4.794  1.00  0.00           H  
ATOM    313  HB2 CYS A  22      -1.411  -4.321   6.566  1.00  0.00           H  
ATOM    314  HB3 CYS A  22       0.178  -5.064   6.707  1.00  0.00           H  
ATOM    315  N   SER A  23      -0.790  -7.504   7.233  1.00  0.00           N  
ATOM    316  CA  SER A  23      -1.179  -8.448   8.275  1.00  0.00           C  
ATOM    317  C   SER A  23      -0.789  -7.925   9.654  1.00  0.00           C  
ATOM    318  O   SER A  23      -0.405  -8.693  10.537  1.00  0.00           O  
ATOM    319  CB  SER A  23      -0.524  -9.809   8.029  1.00  0.00           C  
ATOM    320  OG  SER A  23      -1.321 -10.859   8.548  1.00  0.00           O  
ATOM    321  H   SER A  23       0.146  -7.220   7.169  1.00  0.00           H  
ATOM    322  HA  SER A  23      -2.252  -8.561   8.236  1.00  0.00           H  
ATOM    323  HB2 SER A  23      -0.400  -9.959   6.967  1.00  0.00           H  
ATOM    324  HB3 SER A  23       0.442  -9.833   8.512  1.00  0.00           H  
ATOM    325  HG  SER A  23      -1.194 -10.918   9.498  1.00  0.00           H  
ATOM    326  N   THR A  24      -0.891  -6.612   9.833  1.00  0.00           N  
ATOM    327  CA  THR A  24      -0.548  -5.984  11.103  1.00  0.00           C  
ATOM    328  C   THR A  24      -1.701  -5.134  11.625  1.00  0.00           C  
ATOM    329  O   THR A  24      -1.595  -4.510  12.680  1.00  0.00           O  
ATOM    330  CB  THR A  24       0.708  -5.102  10.973  1.00  0.00           C  
ATOM    331  OG1 THR A  24       1.144  -4.678  12.269  1.00  0.00           O  
ATOM    332  CG2 THR A  24       0.427  -3.886  10.104  1.00  0.00           C  
ATOM    333  H   THR A  24      -1.203  -6.052   9.092  1.00  0.00           H  
ATOM    334  HA  THR A  24      -0.340  -6.768  11.817  1.00  0.00           H  
ATOM    335  HB  THR A  24       1.491  -5.684  10.510  1.00  0.00           H  
ATOM    336  HG1 THR A  24       1.938  -5.160  12.513  1.00  0.00           H  
ATOM    337 HG21 THR A  24      -0.585  -3.937   9.730  1.00  0.00           H  
ATOM    338 HG22 THR A  24       1.117  -3.870   9.274  1.00  0.00           H  
ATOM    339 HG23 THR A  24       0.549  -2.988  10.691  1.00  0.00           H  
ATOM    340  N   GLN A  25      -2.801  -5.116  10.880  1.00  0.00           N  
ATOM    341  CA  GLN A  25      -3.974  -4.341  11.269  1.00  0.00           C  
ATOM    342  C   GLN A  25      -3.594  -2.897  11.579  1.00  0.00           C  
ATOM    343  O   GLN A  25      -3.303  -2.554  12.724  1.00  0.00           O  
ATOM    344  CB  GLN A  25      -4.650  -4.976  12.485  1.00  0.00           C  
ATOM    345  CG  GLN A  25      -4.778  -6.488  12.390  1.00  0.00           C  
ATOM    346  CD  GLN A  25      -5.991  -7.018  13.127  1.00  0.00           C  
ATOM    347  OE1 GLN A  25      -6.587  -6.321  13.949  1.00  0.00           O  
ATOM    348  NE2 GLN A  25      -6.366  -8.259  12.836  1.00  0.00           N  
ATOM    349  H   GLN A  25      -2.825  -5.634  10.049  1.00  0.00           H  
ATOM    350  HA  GLN A  25      -4.666  -4.348  10.440  1.00  0.00           H  
ATOM    351  HB2 GLN A  25      -4.073  -4.740  13.367  1.00  0.00           H  
ATOM    352  HB3 GLN A  25      -5.641  -4.559  12.590  1.00  0.00           H  
ATOM    353  HG2 GLN A  25      -4.858  -6.765  11.350  1.00  0.00           H  
ATOM    354  HG3 GLN A  25      -3.892  -6.938  12.814  1.00  0.00           H  
ATOM    355 HE21 GLN A  25      -5.843  -8.756  12.172  1.00  0.00           H  
ATOM    356 HE22 GLN A  25      -7.146  -8.627  13.298  1.00  0.00           H  
ATOM    357  N   GLY A  26      -3.600  -2.055  10.550  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -3.254  -0.657  10.734  1.00  0.00           C  
ATOM    359  C   GLY A  26      -2.438  -0.106   9.581  1.00  0.00           C  
ATOM    360  O   GLY A  26      -2.514   1.083   9.270  1.00  0.00           O  
ATOM    361  H   GLY A  26      -3.841  -2.385   9.659  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -4.162  -0.082  10.826  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -2.682  -0.557  11.645  1.00  0.00           H  
ATOM    364  N   CYS A  27      -1.653  -0.970   8.947  1.00  0.00           N  
ATOM    365  CA  CYS A  27      -0.818  -0.564   7.823  1.00  0.00           C  
ATOM    366  C   CYS A  27      -1.622  -0.542   6.527  1.00  0.00           C  
ATOM    367  O   CYS A  27      -2.771  -0.985   6.488  1.00  0.00           O  
ATOM    368  CB  CYS A  27       0.376  -1.510   7.680  1.00  0.00           C  
ATOM    369  SG  CYS A  27       1.789  -1.093   8.751  1.00  0.00           S  
ATOM    370  H   CYS A  27      -1.636  -1.906   9.241  1.00  0.00           H  
ATOM    371  HA  CYS A  27      -0.454   0.433   8.024  1.00  0.00           H  
ATOM    372  HB2 CYS A  27       0.062  -2.513   7.928  1.00  0.00           H  
ATOM    373  HB3 CYS A  27       0.721  -1.489   6.657  1.00  0.00           H  
ATOM    374  N   THR A  28      -1.011  -0.023   5.466  1.00  0.00           N  
ATOM    375  CA  THR A  28      -1.670   0.058   4.169  1.00  0.00           C  
ATOM    376  C   THR A  28      -0.697  -0.258   3.038  1.00  0.00           C  
ATOM    377  O   THR A  28       0.262   0.478   2.807  1.00  0.00           O  
ATOM    378  CB  THR A  28      -2.277   1.454   3.933  1.00  0.00           C  
ATOM    379  OG1 THR A  28      -2.118   2.262   5.104  1.00  0.00           O  
ATOM    380  CG2 THR A  28      -3.753   1.350   3.579  1.00  0.00           C  
ATOM    381  H   THR A  28      -0.096   0.314   5.561  1.00  0.00           H  
ATOM    382  HA  THR A  28      -2.471  -0.667   4.155  1.00  0.00           H  
ATOM    383  HB  THR A  28      -1.757   1.922   3.109  1.00  0.00           H  
ATOM    384  HG1 THR A  28      -2.765   2.000   5.764  1.00  0.00           H  
ATOM    385 HG21 THR A  28      -4.248   0.705   4.289  1.00  0.00           H  
ATOM    386 HG22 THR A  28      -3.857   0.938   2.586  1.00  0.00           H  
ATOM    387 HG23 THR A  28      -4.201   2.332   3.611  1.00  0.00           H  
ATOM    388  N   CYS A  29      -0.951  -1.357   2.336  1.00  0.00           N  
ATOM    389  CA  CYS A  29      -0.098  -1.771   1.228  1.00  0.00           C  
ATOM    390  C   CYS A  29       0.121  -0.621   0.250  1.00  0.00           C  
ATOM    391  O   CYS A  29      -0.716  -0.361  -0.615  1.00  0.00           O  
ATOM    392  CB  CYS A  29      -0.718  -2.964   0.498  1.00  0.00           C  
ATOM    393  SG  CYS A  29      -1.008  -4.417   1.559  1.00  0.00           S  
ATOM    394  H   CYS A  29      -1.732  -1.904   2.568  1.00  0.00           H  
ATOM    395  HA  CYS A  29       0.856  -2.067   1.637  1.00  0.00           H  
ATOM    396  HB2 CYS A  29      -1.670  -2.667   0.083  1.00  0.00           H  
ATOM    397  HB3 CYS A  29      -0.061  -3.268  -0.303  1.00  0.00           H  
TER     398      CYS A  29                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1       1.299   0.019   0.034  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.077   0.031  -1.199  1.00  0.00           C  
ATOM      3  C   SER A   1       2.399  -1.390  -1.652  1.00  0.00           C  
ATOM      4  O   SER A   1       3.566  -1.768  -1.761  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.371   0.822  -1.003  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.016   1.061  -2.242  1.00  0.00           O  
ATOM      7  H1  SER A   1       1.767   0.021   0.895  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.482   0.513  -1.961  1.00  0.00           H  
ATOM      9  HB2 SER A   1       3.144   1.771  -0.541  1.00  0.00           H  
ATOM     10  HB3 SER A   1       4.039   0.262  -0.365  1.00  0.00           H  
ATOM     11  HG  SER A   1       3.463   1.625  -2.788  1.00  0.00           H  
ATOM     12  N   TRP A   2       1.358  -2.171  -1.913  1.00  0.00           N  
ATOM     13  CA  TRP A   2       1.529  -3.551  -2.354  1.00  0.00           C  
ATOM     14  C   TRP A   2       2.575  -3.643  -3.459  1.00  0.00           C  
ATOM     15  O   TRP A   2       2.617  -2.823  -4.377  1.00  0.00           O  
ATOM     16  CB  TRP A   2       0.197  -4.120  -2.846  1.00  0.00           C  
ATOM     17  CG  TRP A   2       0.302  -5.528  -3.348  1.00  0.00           C  
ATOM     18  CD1 TRP A   2      -0.059  -6.665  -2.683  1.00  0.00           C  
ATOM     19  CD2 TRP A   2       0.804  -5.948  -4.622  1.00  0.00           C  
ATOM     20  NE1 TRP A   2       0.187  -7.766  -3.466  1.00  0.00           N  
ATOM     21  CE2 TRP A   2       0.716  -7.354  -4.661  1.00  0.00           C  
ATOM     22  CE3 TRP A   2       1.317  -5.275  -5.733  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2       1.124  -8.094  -5.767  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2       1.722  -6.011  -6.830  1.00  0.00           C  
ATOM     25  CH2 TRP A   2       1.623  -7.409  -6.841  1.00  0.00           C  
ATOM     26  H   TRP A   2       0.452  -1.812  -1.807  1.00  0.00           H  
ATOM     27  HA  TRP A   2       1.866  -4.129  -1.506  1.00  0.00           H  
ATOM     28  HB2 TRP A   2      -0.514  -4.108  -2.034  1.00  0.00           H  
ATOM     29  HB3 TRP A   2      -0.172  -3.504  -3.653  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      -0.475  -6.680  -1.687  1.00  0.00           H  
ATOM     31  HE1 TRP A   2       0.011  -8.696  -3.211  1.00  0.00           H  
ATOM     32  HE3 TRP A   2       1.401  -4.198  -5.744  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2       1.053  -9.172  -5.791  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2       2.121  -5.508  -7.698  1.00  0.00           H  
ATOM     35  HH2 TRP A   2       1.951  -7.943  -7.719  1.00  0.00           H  
ATOM     36  N   PRO A   3       3.440  -4.664  -3.373  1.00  0.00           N  
ATOM     37  CA  PRO A   3       3.400  -5.646  -2.285  1.00  0.00           C  
ATOM     38  C   PRO A   3       3.822  -5.048  -0.948  1.00  0.00           C  
ATOM     39  O   PRO A   3       3.246  -5.364   0.094  1.00  0.00           O  
ATOM     40  CB  PRO A   3       4.402  -6.713  -2.733  1.00  0.00           C  
ATOM     41  CG  PRO A   3       5.342  -5.994  -3.637  1.00  0.00           C  
ATOM     42  CD  PRO A   3       4.525  -4.939  -4.330  1.00  0.00           C  
ATOM     43  HA  PRO A   3       2.420  -6.089  -2.187  1.00  0.00           H  
ATOM     44  HB2 PRO A   3       4.913  -7.116  -1.870  1.00  0.00           H  
ATOM     45  HB3 PRO A   3       3.883  -7.505  -3.252  1.00  0.00           H  
ATOM     46  HG2 PRO A   3       6.131  -5.538  -3.059  1.00  0.00           H  
ATOM     47  HG3 PRO A   3       5.755  -6.682  -4.360  1.00  0.00           H  
ATOM     48  HD2 PRO A   3       5.120  -4.054  -4.503  1.00  0.00           H  
ATOM     49  HD3 PRO A   3       4.130  -5.318  -5.261  1.00  0.00           H  
ATOM     50  N   ILE A   4       4.829  -4.182  -0.984  1.00  0.00           N  
ATOM     51  CA  ILE A   4       5.326  -3.538   0.226  1.00  0.00           C  
ATOM     52  C   ILE A   4       4.177  -3.017   1.083  1.00  0.00           C  
ATOM     53  O   ILE A   4       3.078  -2.770   0.585  1.00  0.00           O  
ATOM     54  CB  ILE A   4       6.274  -2.371  -0.106  1.00  0.00           C  
ATOM     55  CG1 ILE A   4       7.327  -2.815  -1.124  1.00  0.00           C  
ATOM     56  CG2 ILE A   4       6.939  -1.851   1.160  1.00  0.00           C  
ATOM     57  CD1 ILE A   4       8.044  -4.089  -0.735  1.00  0.00           C  
ATOM     58  H   ILE A   4       5.247  -3.970  -1.844  1.00  0.00           H  
ATOM     59  HA  ILE A   4       5.878  -4.274   0.792  1.00  0.00           H  
ATOM     60  HB  ILE A   4       5.688  -1.570  -0.531  1.00  0.00           H  
ATOM     61 HG12 ILE A   4       6.851  -2.980  -2.077  1.00  0.00           H  
ATOM     62 HG13 ILE A   4       8.068  -2.035  -1.227  1.00  0.00           H  
ATOM     63 HG21 ILE A   4       7.312  -2.684   1.738  1.00  0.00           H  
ATOM     64 HG22 ILE A   4       7.760  -1.202   0.895  1.00  0.00           H  
ATOM     65 HG23 ILE A   4       6.218  -1.301   1.745  1.00  0.00           H  
ATOM     66 HD11 ILE A   4       8.482  -3.970   0.246  1.00  0.00           H  
ATOM     67 HD12 ILE A   4       7.339  -4.907  -0.716  1.00  0.00           H  
ATOM     68 HD13 ILE A   4       8.822  -4.298  -1.453  1.00  0.00           H  
ATOM     69  N   CYS A   5       4.439  -2.849   2.375  1.00  0.00           N  
ATOM     70  CA  CYS A   5       3.428  -2.356   3.303  1.00  0.00           C  
ATOM     71  C   CYS A   5       3.895  -1.072   3.983  1.00  0.00           C  
ATOM     72  O   CYS A   5       5.050  -0.959   4.396  1.00  0.00           O  
ATOM     73  CB  CYS A   5       3.111  -3.419   4.356  1.00  0.00           C  
ATOM     74  SG  CYS A   5       1.696  -4.485   3.934  1.00  0.00           S  
ATOM     75  H   CYS A   5       5.334  -3.063   2.713  1.00  0.00           H  
ATOM     76  HA  CYS A   5       2.534  -2.144   2.737  1.00  0.00           H  
ATOM     77  HB2 CYS A   5       3.974  -4.055   4.486  1.00  0.00           H  
ATOM     78  HB3 CYS A   5       2.887  -2.930   5.293  1.00  0.00           H  
ATOM     79  N   LYS A   6       2.989  -0.107   4.098  1.00  0.00           N  
ATOM     80  CA  LYS A   6       3.306   1.169   4.730  1.00  0.00           C  
ATOM     81  C   LYS A   6       2.094   1.724   5.471  1.00  0.00           C  
ATOM     82  O   LYS A   6       0.975   1.696   4.959  1.00  0.00           O  
ATOM     83  CB  LYS A   6       3.782   2.176   3.681  1.00  0.00           C  
ATOM     84  CG  LYS A   6       5.281   2.144   3.443  1.00  0.00           C  
ATOM     85  CD  LYS A   6       5.616   1.605   2.062  1.00  0.00           C  
ATOM     86  CE  LYS A   6       7.037   1.959   1.654  1.00  0.00           C  
ATOM     87  NZ  LYS A   6       8.045   1.325   2.549  1.00  0.00           N  
ATOM     88  H   LYS A   6       2.085  -0.257   3.750  1.00  0.00           H  
ATOM     89  HA  LYS A   6       4.101   0.999   5.440  1.00  0.00           H  
ATOM     90  HB2 LYS A   6       3.285   1.965   2.745  1.00  0.00           H  
ATOM     91  HB3 LYS A   6       3.511   3.171   4.006  1.00  0.00           H  
ATOM     92  HG2 LYS A   6       5.672   3.147   3.530  1.00  0.00           H  
ATOM     93  HG3 LYS A   6       5.741   1.510   4.188  1.00  0.00           H  
ATOM     94  HD2 LYS A   6       5.513   0.530   2.070  1.00  0.00           H  
ATOM     95  HD3 LYS A   6       4.928   2.029   1.344  1.00  0.00           H  
ATOM     96  HE2 LYS A   6       7.203   1.621   0.643  1.00  0.00           H  
ATOM     97  HE3 LYS A   6       7.154   3.032   1.698  1.00  0.00           H  
ATOM     98  HZ1 LYS A   6       7.579   0.661   3.198  1.00  0.00           H  
ATOM     99  HZ2 LYS A   6       8.535   2.053   3.107  1.00  0.00           H  
ATOM    100  HZ3 LYS A   6       8.748   0.807   1.984  1.00  0.00           H  
ATOM    101  N   ARG A   7       2.325   2.230   6.678  1.00  0.00           N  
ATOM    102  CA  ARG A   7       1.252   2.793   7.488  1.00  0.00           C  
ATOM    103  C   ARG A   7       0.943   4.225   7.063  1.00  0.00           C  
ATOM    104  O   ARG A   7      -0.126   4.506   6.522  1.00  0.00           O  
ATOM    105  CB  ARG A   7       1.632   2.760   8.970  1.00  0.00           C  
ATOM    106  CG  ARG A   7       0.568   3.343   9.885  1.00  0.00           C  
ATOM    107  CD  ARG A   7      -0.212   2.250  10.600  1.00  0.00           C  
ATOM    108  NE  ARG A   7      -1.098   2.793  11.626  1.00  0.00           N  
ATOM    109  CZ  ARG A   7      -2.200   3.484  11.355  1.00  0.00           C  
ATOM    110  NH1 ARG A   7      -2.548   3.715  10.096  1.00  0.00           N  
ATOM    111  NH2 ARG A   7      -2.956   3.944  12.343  1.00  0.00           N  
ATOM    112  H   ARG A   7       3.239   2.225   7.032  1.00  0.00           H  
ATOM    113  HA  ARG A   7       0.370   2.187   7.338  1.00  0.00           H  
ATOM    114  HB2 ARG A   7       1.804   1.734   9.263  1.00  0.00           H  
ATOM    115  HB3 ARG A   7       2.542   3.323   9.108  1.00  0.00           H  
ATOM    116  HG2 ARG A   7       1.045   3.971  10.623  1.00  0.00           H  
ATOM    117  HG3 ARG A   7      -0.117   3.934   9.295  1.00  0.00           H  
ATOM    118  HD2 ARG A   7      -0.803   1.714   9.874  1.00  0.00           H  
ATOM    119  HD3 ARG A   7       0.489   1.573  11.065  1.00  0.00           H  
ATOM    120  HE  ARG A   7      -0.860   2.634  12.563  1.00  0.00           H  
ATOM    121 HH11 ARG A   7      -1.981   3.368   9.350  1.00  0.00           H  
ATOM    122 HH12 ARG A   7      -3.379   4.234   9.895  1.00  0.00           H  
ATOM    123 HH21 ARG A   7      -2.697   3.772  13.293  1.00  0.00           H  
ATOM    124 HH22 ARG A   7      -3.784   4.464  12.138  1.00  0.00           H  
ATOM    125  N   ASN A   8       1.886   5.128   7.313  1.00  0.00           N  
ATOM    126  CA  ASN A   8       1.715   6.532   6.958  1.00  0.00           C  
ATOM    127  C   ASN A   8       2.552   6.889   5.734  1.00  0.00           C  
ATOM    128  O   ASN A   8       3.031   8.015   5.603  1.00  0.00           O  
ATOM    129  CB  ASN A   8       2.103   7.429   8.135  1.00  0.00           C  
ATOM    130  CG  ASN A   8       0.957   7.634   9.107  1.00  0.00           C  
ATOM    131  OD1 ASN A   8       0.709   8.750   9.564  1.00  0.00           O  
ATOM    132  ND2 ASN A   8       0.254   6.554   9.429  1.00  0.00           N  
ATOM    133  H   ASN A   8       2.718   4.843   7.747  1.00  0.00           H  
ATOM    134  HA  ASN A   8       0.672   6.689   6.725  1.00  0.00           H  
ATOM    135  HB2 ASN A   8       2.926   6.976   8.668  1.00  0.00           H  
ATOM    136  HB3 ASN A   8       2.410   8.393   7.759  1.00  0.00           H  
ATOM    137 HD21 ASN A   8       0.509   5.698   9.026  1.00  0.00           H  
ATOM    138 HD22 ASN A   8      -0.493   6.659  10.055  1.00  0.00           H  
ATOM    139  N   GLY A   9       2.724   5.922   4.838  1.00  0.00           N  
ATOM    140  CA  GLY A   9       3.504   6.154   3.636  1.00  0.00           C  
ATOM    141  C   GLY A   9       4.994   6.010   3.874  1.00  0.00           C  
ATOM    142  O   GLY A   9       5.806   6.563   3.131  1.00  0.00           O  
ATOM    143  H   GLY A   9       2.319   5.043   4.994  1.00  0.00           H  
ATOM    144  HA2 GLY A   9       3.200   5.444   2.880  1.00  0.00           H  
ATOM    145  HA3 GLY A   9       3.303   7.153   3.278  1.00  0.00           H  
ATOM    146  N   LEU A  10       5.356   5.267   4.914  1.00  0.00           N  
ATOM    147  CA  LEU A  10       6.759   5.053   5.251  1.00  0.00           C  
ATOM    148  C   LEU A  10       7.012   3.598   5.633  1.00  0.00           C  
ATOM    149  O   LEU A  10       6.123   2.893   6.111  1.00  0.00           O  
ATOM    150  CB  LEU A  10       7.175   5.974   6.399  1.00  0.00           C  
ATOM    151  CG  LEU A  10       6.907   7.465   6.195  1.00  0.00           C  
ATOM    152  CD1 LEU A  10       6.363   8.089   7.471  1.00  0.00           C  
ATOM    153  CD2 LEU A  10       8.174   8.179   5.748  1.00  0.00           C  
ATOM    154  H   LEU A  10       4.664   4.852   5.470  1.00  0.00           H  
ATOM    155  HA  LEU A  10       7.349   5.292   4.378  1.00  0.00           H  
ATOM    156  HB2 LEU A  10       6.642   5.660   7.284  1.00  0.00           H  
ATOM    157  HB3 LEU A  10       8.236   5.846   6.557  1.00  0.00           H  
ATOM    158  HG  LEU A  10       6.162   7.588   5.421  1.00  0.00           H  
ATOM    159 HD11 LEU A  10       5.329   8.364   7.325  1.00  0.00           H  
ATOM    160 HD12 LEU A  10       6.938   8.970   7.714  1.00  0.00           H  
ATOM    161 HD13 LEU A  10       6.436   7.377   8.280  1.00  0.00           H  
ATOM    162 HD21 LEU A  10       8.187   8.249   4.671  1.00  0.00           H  
ATOM    163 HD22 LEU A  10       9.037   7.623   6.084  1.00  0.00           H  
ATOM    164 HD23 LEU A  10       8.198   9.171   6.175  1.00  0.00           H  
ATOM    165  N   PRO A  11       8.253   3.138   5.419  1.00  0.00           N  
ATOM    166  CA  PRO A  11       8.653   1.763   5.737  1.00  0.00           C  
ATOM    167  C   PRO A  11       8.712   1.509   7.239  1.00  0.00           C  
ATOM    168  O   PRO A  11       9.792   1.423   7.823  1.00  0.00           O  
ATOM    169  CB  PRO A  11      10.050   1.649   5.120  1.00  0.00           C  
ATOM    170  CG  PRO A  11      10.563   3.047   5.083  1.00  0.00           C  
ATOM    171  CD  PRO A  11       9.363   3.923   4.852  1.00  0.00           C  
ATOM    172  HA  PRO A  11       7.994   1.042   5.276  1.00  0.00           H  
ATOM    173  HB2 PRO A  11      10.669   1.016   5.741  1.00  0.00           H  
ATOM    174  HB3 PRO A  11       9.976   1.229   4.129  1.00  0.00           H  
ATOM    175  HG2 PRO A  11      11.031   3.292   6.024  1.00  0.00           H  
ATOM    176  HG3 PRO A  11      11.268   3.157   4.272  1.00  0.00           H  
ATOM    177  HD2 PRO A  11       9.476   4.862   5.372  1.00  0.00           H  
ATOM    178  HD3 PRO A  11       9.215   4.089   3.795  1.00  0.00           H  
ATOM    179  N   VAL A  12       7.543   1.390   7.861  1.00  0.00           N  
ATOM    180  CA  VAL A  12       7.461   1.144   9.295  1.00  0.00           C  
ATOM    181  C   VAL A  12       6.879  -0.235   9.584  1.00  0.00           C  
ATOM    182  O   VAL A  12       7.159  -0.834  10.623  1.00  0.00           O  
ATOM    183  CB  VAL A  12       6.600   2.210  10.000  1.00  0.00           C  
ATOM    184  CG1 VAL A  12       7.129   3.605   9.703  1.00  0.00           C  
ATOM    185  CG2 VAL A  12       5.144   2.082   9.578  1.00  0.00           C  
ATOM    186  H   VAL A  12       6.715   1.469   7.341  1.00  0.00           H  
ATOM    187  HA  VAL A  12       8.461   1.194   9.700  1.00  0.00           H  
ATOM    188  HB  VAL A  12       6.660   2.045  11.065  1.00  0.00           H  
ATOM    189 HG11 VAL A  12       6.419   4.340  10.052  1.00  0.00           H  
ATOM    190 HG12 VAL A  12       8.074   3.747  10.207  1.00  0.00           H  
ATOM    191 HG13 VAL A  12       7.268   3.718   8.638  1.00  0.00           H  
ATOM    192 HG21 VAL A  12       4.555   2.832  10.084  1.00  0.00           H  
ATOM    193 HG22 VAL A  12       5.066   2.221   8.510  1.00  0.00           H  
ATOM    194 HG23 VAL A  12       4.778   1.100   9.840  1.00  0.00           H  
ATOM    195  N   CYS A  13       6.068  -0.735   8.658  1.00  0.00           N  
ATOM    196  CA  CYS A  13       5.446  -2.045   8.811  1.00  0.00           C  
ATOM    197  C   CYS A  13       6.463  -3.160   8.586  1.00  0.00           C  
ATOM    198  O   CYS A  13       6.381  -4.223   9.200  1.00  0.00           O  
ATOM    199  CB  CYS A  13       4.281  -2.197   7.832  1.00  0.00           C  
ATOM    200  SG  CYS A  13       3.188  -0.742   7.744  1.00  0.00           S  
ATOM    201  H   CYS A  13       5.883  -0.210   7.850  1.00  0.00           H  
ATOM    202  HA  CYS A  13       5.069  -2.117   9.820  1.00  0.00           H  
ATOM    203  HB2 CYS A  13       4.674  -2.371   6.841  1.00  0.00           H  
ATOM    204  HB3 CYS A  13       3.679  -3.043   8.129  1.00  0.00           H  
ATOM    205  N   GLY A  14       7.423  -2.908   7.701  1.00  0.00           N  
ATOM    206  CA  GLY A  14       8.442  -3.900   7.410  1.00  0.00           C  
ATOM    207  C   GLY A  14       7.853  -5.248   7.047  1.00  0.00           C  
ATOM    208  O   GLY A  14       8.257  -6.275   7.591  1.00  0.00           O  
ATOM    209  H   GLY A  14       7.439  -2.043   7.241  1.00  0.00           H  
ATOM    210  HA2 GLY A  14       9.045  -3.549   6.586  1.00  0.00           H  
ATOM    211  HA3 GLY A  14       9.072  -4.017   8.279  1.00  0.00           H  
ATOM    212  N   GLU A  15       6.893  -5.245   6.128  1.00  0.00           N  
ATOM    213  CA  GLU A  15       6.246  -6.478   5.696  1.00  0.00           C  
ATOM    214  C   GLU A  15       5.788  -6.373   4.244  1.00  0.00           C  
ATOM    215  O   GLU A  15       5.731  -5.282   3.675  1.00  0.00           O  
ATOM    216  CB  GLU A  15       5.050  -6.795   6.597  1.00  0.00           C  
ATOM    217  CG  GLU A  15       4.238  -5.571   6.984  1.00  0.00           C  
ATOM    218  CD  GLU A  15       2.745  -5.838   6.988  1.00  0.00           C  
ATOM    219  OE1 GLU A  15       2.276  -6.603   6.120  1.00  0.00           O  
ATOM    220  OE2 GLU A  15       2.046  -5.281   7.861  1.00  0.00           O  
ATOM    221  H   GLU A  15       6.614  -4.394   5.731  1.00  0.00           H  
ATOM    222  HA  GLU A  15       6.967  -7.277   5.777  1.00  0.00           H  
ATOM    223  HB2 GLU A  15       4.399  -7.486   6.081  1.00  0.00           H  
ATOM    224  HB3 GLU A  15       5.411  -7.262   7.501  1.00  0.00           H  
ATOM    225  HG2 GLU A  15       4.535  -5.256   7.973  1.00  0.00           H  
ATOM    226  HG3 GLU A  15       4.445  -4.779   6.278  1.00  0.00           H  
ATOM    227  N   THR A  16       5.464  -7.517   3.648  1.00  0.00           N  
ATOM    228  CA  THR A  16       5.013  -7.555   2.262  1.00  0.00           C  
ATOM    229  C   THR A  16       3.711  -8.335   2.129  1.00  0.00           C  
ATOM    230  O   THR A  16       3.677  -9.548   2.340  1.00  0.00           O  
ATOM    231  CB  THR A  16       6.075  -8.190   1.344  1.00  0.00           C  
ATOM    232  OG1 THR A  16       6.636  -9.348   1.971  1.00  0.00           O  
ATOM    233  CG2 THR A  16       7.180  -7.194   1.025  1.00  0.00           C  
ATOM    234  H   THR A  16       5.530  -8.353   4.153  1.00  0.00           H  
ATOM    235  HA  THR A  16       4.848  -6.538   1.937  1.00  0.00           H  
ATOM    236  HB  THR A  16       5.599  -8.485   0.420  1.00  0.00           H  
ATOM    237  HG1 THR A  16       7.424  -9.620   1.494  1.00  0.00           H  
ATOM    238 HG21 THR A  16       7.409  -7.236  -0.029  1.00  0.00           H  
ATOM    239 HG22 THR A  16       8.063  -7.441   1.595  1.00  0.00           H  
ATOM    240 HG23 THR A  16       6.852  -6.197   1.282  1.00  0.00           H  
ATOM    241  N   CYS A  17       2.639  -7.633   1.776  1.00  0.00           N  
ATOM    242  CA  CYS A  17       1.333  -8.259   1.614  1.00  0.00           C  
ATOM    243  C   CYS A  17       1.170  -8.821   0.204  1.00  0.00           C  
ATOM    244  O   CYS A  17       1.522  -8.170  -0.781  1.00  0.00           O  
ATOM    245  CB  CYS A  17       0.220  -7.250   1.904  1.00  0.00           C  
ATOM    246  SG  CYS A  17       0.264  -5.770   0.842  1.00  0.00           S  
ATOM    247  H   CYS A  17       2.729  -6.668   1.621  1.00  0.00           H  
ATOM    248  HA  CYS A  17       1.264  -9.071   2.322  1.00  0.00           H  
ATOM    249  HB2 CYS A  17      -0.737  -7.729   1.759  1.00  0.00           H  
ATOM    250  HB3 CYS A  17       0.301  -6.922   2.929  1.00  0.00           H  
ATOM    251  N   THR A  18       0.635 -10.034   0.115  1.00  0.00           N  
ATOM    252  CA  THR A  18       0.426 -10.685  -1.173  1.00  0.00           C  
ATOM    253  C   THR A  18      -1.041 -11.046  -1.375  1.00  0.00           C  
ATOM    254  O   THR A  18      -1.371 -11.927  -2.170  1.00  0.00           O  
ATOM    255  CB  THR A  18       1.280 -11.960  -1.303  1.00  0.00           C  
ATOM    256  OG1 THR A  18       1.339 -12.641  -0.044  1.00  0.00           O  
ATOM    257  CG2 THR A  18       2.688 -11.624  -1.769  1.00  0.00           C  
ATOM    258  H   THR A  18       0.375 -10.503   0.936  1.00  0.00           H  
ATOM    259  HA  THR A  18       0.727  -9.995  -1.947  1.00  0.00           H  
ATOM    260  HB  THR A  18       0.819 -12.610  -2.033  1.00  0.00           H  
ATOM    261  HG1 THR A  18       0.589 -13.236   0.034  1.00  0.00           H  
ATOM    262 HG21 THR A  18       2.680 -11.444  -2.834  1.00  0.00           H  
ATOM    263 HG22 THR A  18       3.347 -12.450  -1.549  1.00  0.00           H  
ATOM    264 HG23 THR A  18       3.035 -10.739  -1.257  1.00  0.00           H  
ATOM    265  N   LEU A  19      -1.919 -10.361  -0.650  1.00  0.00           N  
ATOM    266  CA  LEU A  19      -3.353 -10.609  -0.751  1.00  0.00           C  
ATOM    267  C   LEU A  19      -4.135  -9.299  -0.745  1.00  0.00           C  
ATOM    268  O   LEU A  19      -5.342  -9.286  -0.510  1.00  0.00           O  
ATOM    269  CB  LEU A  19      -3.819 -11.499   0.403  1.00  0.00           C  
ATOM    270  CG  LEU A  19      -2.849 -11.638   1.577  1.00  0.00           C  
ATOM    271  CD1 LEU A  19      -2.679 -10.306   2.290  1.00  0.00           C  
ATOM    272  CD2 LEU A  19      -3.334 -12.706   2.546  1.00  0.00           C  
ATOM    273  H   LEU A  19      -1.597  -9.672  -0.034  1.00  0.00           H  
ATOM    274  HA  LEU A  19      -3.536 -11.120  -1.685  1.00  0.00           H  
ATOM    275  HB2 LEU A  19      -4.742 -11.090   0.784  1.00  0.00           H  
ATOM    276  HB3 LEU A  19      -4.002 -12.487   0.005  1.00  0.00           H  
ATOM    277  HG  LEU A  19      -1.881 -11.941   1.202  1.00  0.00           H  
ATOM    278 HD11 LEU A  19      -1.628 -10.070   2.366  1.00  0.00           H  
ATOM    279 HD12 LEU A  19      -3.106 -10.370   3.279  1.00  0.00           H  
ATOM    280 HD13 LEU A  19      -3.183  -9.531   1.730  1.00  0.00           H  
ATOM    281 HD21 LEU A  19      -4.248 -12.375   3.018  1.00  0.00           H  
ATOM    282 HD22 LEU A  19      -2.581 -12.876   3.301  1.00  0.00           H  
ATOM    283 HD23 LEU A  19      -3.518 -13.624   2.008  1.00  0.00           H  
ATOM    284  N   GLY A  20      -3.436  -8.198  -1.008  1.00  0.00           N  
ATOM    285  CA  GLY A  20      -4.081  -6.899  -1.030  1.00  0.00           C  
ATOM    286  C   GLY A  20      -4.448  -6.410   0.357  1.00  0.00           C  
ATOM    287  O   GLY A  20      -5.510  -5.817   0.555  1.00  0.00           O  
ATOM    288  H   GLY A  20      -2.475  -8.270  -1.187  1.00  0.00           H  
ATOM    289  HA2 GLY A  20      -3.412  -6.185  -1.486  1.00  0.00           H  
ATOM    290  HA3 GLY A  20      -4.980  -6.966  -1.625  1.00  0.00           H  
ATOM    291  N   THR A  21      -3.570  -6.660   1.323  1.00  0.00           N  
ATOM    292  CA  THR A  21      -3.808  -6.244   2.700  1.00  0.00           C  
ATOM    293  C   THR A  21      -2.641  -6.631   3.601  1.00  0.00           C  
ATOM    294  O   THR A  21      -2.162  -7.765   3.562  1.00  0.00           O  
ATOM    295  CB  THR A  21      -5.101  -6.866   3.259  1.00  0.00           C  
ATOM    296  OG1 THR A  21      -5.248  -6.530   4.643  1.00  0.00           O  
ATOM    297  CG2 THR A  21      -5.088  -8.378   3.097  1.00  0.00           C  
ATOM    298  H   THR A  21      -2.742  -7.136   1.103  1.00  0.00           H  
ATOM    299  HA  THR A  21      -3.917  -5.169   2.709  1.00  0.00           H  
ATOM    300  HB  THR A  21      -5.942  -6.467   2.708  1.00  0.00           H  
ATOM    301  HG1 THR A  21      -5.553  -5.623   4.722  1.00  0.00           H  
ATOM    302 HG21 THR A  21      -4.280  -8.795   3.679  1.00  0.00           H  
ATOM    303 HG22 THR A  21      -4.947  -8.628   2.056  1.00  0.00           H  
ATOM    304 HG23 THR A  21      -6.027  -8.785   3.441  1.00  0.00           H  
ATOM    305  N   CYS A  22      -2.186  -5.682   4.412  1.00  0.00           N  
ATOM    306  CA  CYS A  22      -1.074  -5.923   5.324  1.00  0.00           C  
ATOM    307  C   CYS A  22      -1.461  -6.936   6.397  1.00  0.00           C  
ATOM    308  O   CYS A  22      -2.629  -7.045   6.771  1.00  0.00           O  
ATOM    309  CB  CYS A  22      -0.632  -4.613   5.980  1.00  0.00           C  
ATOM    310  SG  CYS A  22       0.150  -3.434   4.832  1.00  0.00           S  
ATOM    311  H   CYS A  22      -2.608  -4.796   4.397  1.00  0.00           H  
ATOM    312  HA  CYS A  22      -0.253  -6.322   4.748  1.00  0.00           H  
ATOM    313  HB2 CYS A  22      -1.495  -4.127   6.412  1.00  0.00           H  
ATOM    314  HB3 CYS A  22       0.080  -4.833   6.761  1.00  0.00           H  
ATOM    315  N   SER A  23      -0.472  -7.676   6.889  1.00  0.00           N  
ATOM    316  CA  SER A  23      -0.709  -8.683   7.916  1.00  0.00           C  
ATOM    317  C   SER A  23      -1.125  -8.030   9.231  1.00  0.00           C  
ATOM    318  O   SER A  23      -1.920  -8.586   9.990  1.00  0.00           O  
ATOM    319  CB  SER A  23       0.548  -9.530   8.129  1.00  0.00           C  
ATOM    320  OG  SER A  23       0.244 -10.913   8.084  1.00  0.00           O  
ATOM    321  H   SER A  23       0.438  -7.542   6.550  1.00  0.00           H  
ATOM    322  HA  SER A  23      -1.510  -9.322   7.576  1.00  0.00           H  
ATOM    323  HB2 SER A  23       1.265  -9.306   7.354  1.00  0.00           H  
ATOM    324  HB3 SER A  23       0.975  -9.298   9.094  1.00  0.00           H  
ATOM    325  HG  SER A  23       0.885 -11.399   8.608  1.00  0.00           H  
ATOM    326  N   THR A  24      -0.581  -6.846   9.495  1.00  0.00           N  
ATOM    327  CA  THR A  24      -0.893  -6.117  10.717  1.00  0.00           C  
ATOM    328  C   THR A  24      -2.210  -5.362  10.586  1.00  0.00           C  
ATOM    329  O   THR A  24      -2.843  -5.378   9.530  1.00  0.00           O  
ATOM    330  CB  THR A  24       0.224  -5.119  11.077  1.00  0.00           C  
ATOM    331  OG1 THR A  24       0.023  -4.615  12.402  1.00  0.00           O  
ATOM    332  CG2 THR A  24       0.256  -3.963  10.089  1.00  0.00           C  
ATOM    333  H   THR A  24       0.046  -6.455   8.851  1.00  0.00           H  
ATOM    334  HA  THR A  24      -0.979  -6.834  11.521  1.00  0.00           H  
ATOM    335  HB  THR A  24       1.173  -5.635  11.037  1.00  0.00           H  
ATOM    336  HG1 THR A  24      -0.187  -5.342  12.993  1.00  0.00           H  
ATOM    337 HG21 THR A  24      -0.404  -4.179   9.262  1.00  0.00           H  
ATOM    338 HG22 THR A  24       1.263  -3.833   9.720  1.00  0.00           H  
ATOM    339 HG23 THR A  24      -0.067  -3.059  10.582  1.00  0.00           H  
ATOM    340  N   GLN A  25      -2.618  -4.700  11.664  1.00  0.00           N  
ATOM    341  CA  GLN A  25      -3.861  -3.938  11.668  1.00  0.00           C  
ATOM    342  C   GLN A  25      -3.582  -2.441  11.753  1.00  0.00           C  
ATOM    343  O   GLN A  25      -3.251  -1.921  12.818  1.00  0.00           O  
ATOM    344  CB  GLN A  25      -4.746  -4.372  12.837  1.00  0.00           C  
ATOM    345  CG  GLN A  25      -6.234  -4.283  12.540  1.00  0.00           C  
ATOM    346  CD  GLN A  25      -7.091  -4.574  13.756  1.00  0.00           C  
ATOM    347  OE1 GLN A  25      -6.986  -3.898  14.780  1.00  0.00           O  
ATOM    348  NE2 GLN A  25      -7.946  -5.584  13.651  1.00  0.00           N  
ATOM    349  H   GLN A  25      -2.070  -4.725  12.476  1.00  0.00           H  
ATOM    350  HA  GLN A  25      -4.378  -4.143  10.742  1.00  0.00           H  
ATOM    351  HB2 GLN A  25      -4.512  -5.395  13.091  1.00  0.00           H  
ATOM    352  HB3 GLN A  25      -4.533  -3.740  13.688  1.00  0.00           H  
ATOM    353  HG2 GLN A  25      -6.460  -3.286  12.190  1.00  0.00           H  
ATOM    354  HG3 GLN A  25      -6.477  -4.998  11.767  1.00  0.00           H  
ATOM    355 HE21 GLN A  25      -7.975  -6.079  12.805  1.00  0.00           H  
ATOM    356 HE22 GLN A  25      -8.512  -5.794  14.422  1.00  0.00           H  
ATOM    357  N   GLY A  26      -3.718  -1.753  10.624  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -3.477  -0.322  10.593  1.00  0.00           C  
ATOM    359  C   GLY A  26      -2.651   0.101   9.394  1.00  0.00           C  
ATOM    360  O   GLY A  26      -2.811   1.208   8.880  1.00  0.00           O  
ATOM    361  H   GLY A  26      -3.985  -2.220   9.805  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -4.426   0.192  10.562  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -2.954  -0.038  11.494  1.00  0.00           H  
ATOM    364  N   CYS A  27      -1.763  -0.782   8.949  1.00  0.00           N  
ATOM    365  CA  CYS A  27      -0.906  -0.495   7.805  1.00  0.00           C  
ATOM    366  C   CYS A  27      -1.697  -0.568   6.501  1.00  0.00           C  
ATOM    367  O   CYS A  27      -2.766  -1.177   6.443  1.00  0.00           O  
ATOM    368  CB  CYS A  27       0.266  -1.477   7.759  1.00  0.00           C  
ATOM    369  SG  CYS A  27       1.613  -1.081   8.920  1.00  0.00           S  
ATOM    370  H   CYS A  27      -1.682  -1.649   9.401  1.00  0.00           H  
ATOM    371  HA  CYS A  27      -0.521   0.507   7.921  1.00  0.00           H  
ATOM    372  HB2 CYS A  27      -0.094  -2.467   8.000  1.00  0.00           H  
ATOM    373  HB3 CYS A  27       0.681  -1.484   6.762  1.00  0.00           H  
ATOM    374  N   THR A  28      -1.163   0.056   5.456  1.00  0.00           N  
ATOM    375  CA  THR A  28      -1.818   0.063   4.154  1.00  0.00           C  
ATOM    376  C   THR A  28      -0.825  -0.240   3.038  1.00  0.00           C  
ATOM    377  O   THR A  28       0.123   0.513   2.815  1.00  0.00           O  
ATOM    378  CB  THR A  28      -2.492   1.419   3.871  1.00  0.00           C  
ATOM    379  OG1 THR A  28      -2.407   2.259   5.027  1.00  0.00           O  
ATOM    380  CG2 THR A  28      -3.951   1.227   3.484  1.00  0.00           C  
ATOM    381  H   THR A  28      -0.309   0.524   5.565  1.00  0.00           H  
ATOM    382  HA  THR A  28      -2.582  -0.701   4.161  1.00  0.00           H  
ATOM    383  HB  THR A  28      -1.977   1.896   3.050  1.00  0.00           H  
ATOM    384  HG1 THR A  28      -2.976   3.023   4.910  1.00  0.00           H  
ATOM    385 HG21 THR A  28      -4.010   0.624   2.591  1.00  0.00           H  
ATOM    386 HG22 THR A  28      -4.404   2.190   3.298  1.00  0.00           H  
ATOM    387 HG23 THR A  28      -4.475   0.732   4.288  1.00  0.00           H  
ATOM    388  N   CYS A  29      -1.049  -1.347   2.338  1.00  0.00           N  
ATOM    389  CA  CYS A  29      -0.174  -1.751   1.244  1.00  0.00           C  
ATOM    390  C   CYS A  29       0.036  -0.601   0.263  1.00  0.00           C  
ATOM    391  O   CYS A  29      -0.806  -0.345  -0.597  1.00  0.00           O  
ATOM    392  CB  CYS A  29      -0.761  -2.959   0.512  1.00  0.00           C  
ATOM    393  SG  CYS A  29      -1.013  -4.419   1.571  1.00  0.00           S  
ATOM    394  H   CYS A  29      -1.822  -1.908   2.563  1.00  0.00           H  
ATOM    395  HA  CYS A  29       0.781  -2.026   1.666  1.00  0.00           H  
ATOM    396  HB2 CYS A  29      -1.720  -2.687   0.096  1.00  0.00           H  
ATOM    397  HB3 CYS A  29      -0.095  -3.244  -0.289  1.00  0.00           H  
TER     398      CYS A  29                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1       1.281  -0.022  -0.174  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.084  -0.020  -1.391  1.00  0.00           C  
ATOM      3  C   SER A   1       2.414  -1.445  -1.826  1.00  0.00           C  
ATOM      4  O   SER A   1       3.582  -1.819  -1.929  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.375   0.771  -1.174  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.944   1.166  -2.410  1.00  0.00           O  
ATOM      7  H1  SER A   1       1.731  -0.003   0.697  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.505   0.456  -2.169  1.00  0.00           H  
ATOM      9  HB2 SER A   1       3.159   1.654  -0.593  1.00  0.00           H  
ATOM     10  HB3 SER A   1       4.086   0.155  -0.644  1.00  0.00           H  
ATOM     11  HG  SER A   1       4.730   1.692  -2.247  1.00  0.00           H  
ATOM     12  N   TRP A   2       1.376  -2.234  -2.080  1.00  0.00           N  
ATOM     13  CA  TRP A   2       1.555  -3.618  -2.504  1.00  0.00           C  
ATOM     14  C   TRP A   2       2.613  -3.720  -3.597  1.00  0.00           C  
ATOM     15  O   TRP A   2       2.663  -2.910  -4.522  1.00  0.00           O  
ATOM     16  CB  TRP A   2       0.230  -4.195  -3.004  1.00  0.00           C  
ATOM     17  CG  TRP A   2       0.342  -5.609  -3.489  1.00  0.00           C  
ATOM     18  CD1 TRP A   2      -0.024  -6.738  -2.815  1.00  0.00           C  
ATOM     19  CD2 TRP A   2       0.858  -6.042  -4.752  1.00  0.00           C  
ATOM     20  NE1 TRP A   2       0.233  -7.848  -3.583  1.00  0.00           N  
ATOM     21  CE2 TRP A   2       0.774  -7.448  -4.777  1.00  0.00           C  
ATOM     22  CE3 TRP A   2       1.381  -5.380  -5.866  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2       1.194  -8.200  -5.871  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2       1.798  -6.127  -6.951  1.00  0.00           C  
ATOM     25  CH2 TRP A   2       1.702  -7.525  -6.947  1.00  0.00           C  
ATOM     26  H   TRP A   2       0.468  -1.878  -1.979  1.00  0.00           H  
ATOM     27  HA  TRP A   2       1.884  -4.187  -1.646  1.00  0.00           H  
ATOM     28  HB2 TRP A   2      -0.491  -4.176  -2.199  1.00  0.00           H  
ATOM     29  HB3 TRP A   2      -0.133  -3.589  -3.821  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      -0.450  -6.744  -1.823  1.00  0.00           H  
ATOM     31  HE1 TRP A   2       0.057  -8.776  -3.320  1.00  0.00           H  
ATOM     32  HE3 TRP A   2       1.463  -4.303  -5.888  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2       1.126  -9.278  -5.883  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2       2.205  -5.633  -7.821  1.00  0.00           H  
ATOM     35  HH2 TRP A   2       2.040  -8.069  -7.816  1.00  0.00           H  
ATOM     36  N   PRO A   3       3.478  -4.739  -3.491  1.00  0.00           N  
ATOM     37  CA  PRO A   3       3.428  -5.710  -2.394  1.00  0.00           C  
ATOM     38  C   PRO A   3       3.835  -5.097  -1.059  1.00  0.00           C  
ATOM     39  O   PRO A   3       3.225  -5.376  -0.026  1.00  0.00           O  
ATOM     40  CB  PRO A   3       4.436  -6.780  -2.821  1.00  0.00           C  
ATOM     41  CG  PRO A   3       5.385  -6.069  -3.723  1.00  0.00           C  
ATOM     42  CD  PRO A   3       4.573  -5.022  -4.434  1.00  0.00           C  
ATOM     43  HA  PRO A   3       2.447  -6.154  -2.301  1.00  0.00           H  
ATOM     44  HB2 PRO A   3       4.939  -7.173  -1.948  1.00  0.00           H  
ATOM     45  HB3 PRO A   3       3.923  -7.577  -3.338  1.00  0.00           H  
ATOM     46  HG2 PRO A   3       6.167  -5.605  -3.141  1.00  0.00           H  
ATOM     47  HG3 PRO A   3       5.806  -6.764  -4.434  1.00  0.00           H  
ATOM     48  HD2 PRO A   3       5.169  -4.138  -4.610  1.00  0.00           H  
ATOM     49  HD3 PRO A   3       4.189  -5.411  -5.365  1.00  0.00           H  
ATOM     50  N   ILE A   4       4.868  -4.262  -1.087  1.00  0.00           N  
ATOM     51  CA  ILE A   4       5.355  -3.609   0.122  1.00  0.00           C  
ATOM     52  C   ILE A   4       4.200  -3.054   0.950  1.00  0.00           C  
ATOM     53  O   ILE A   4       3.117  -2.792   0.427  1.00  0.00           O  
ATOM     54  CB  ILE A   4       6.330  -2.464  -0.210  1.00  0.00           C  
ATOM     55  CG1 ILE A   4       7.407  -2.949  -1.183  1.00  0.00           C  
ATOM     56  CG2 ILE A   4       6.964  -1.922   1.063  1.00  0.00           C  
ATOM     57  CD1 ILE A   4       8.103  -4.215  -0.733  1.00  0.00           C  
ATOM     58  H   ILE A   4       5.313  -4.080  -1.940  1.00  0.00           H  
ATOM     59  HA  ILE A   4       5.883  -4.346   0.710  1.00  0.00           H  
ATOM     60  HB  ILE A   4       5.770  -1.666  -0.673  1.00  0.00           H  
ATOM     61 HG12 ILE A   4       6.955  -3.143  -2.143  1.00  0.00           H  
ATOM     62 HG13 ILE A   4       8.156  -2.178  -1.291  1.00  0.00           H  
ATOM     63 HG21 ILE A   4       7.807  -1.298   0.807  1.00  0.00           H  
ATOM     64 HG22 ILE A   4       6.236  -1.338   1.606  1.00  0.00           H  
ATOM     65 HG23 ILE A   4       7.297  -2.744   1.678  1.00  0.00           H  
ATOM     66 HD11 ILE A   4       8.972  -4.387  -1.352  1.00  0.00           H  
ATOM     67 HD12 ILE A   4       8.411  -4.110   0.297  1.00  0.00           H  
ATOM     68 HD13 ILE A   4       7.425  -5.050  -0.823  1.00  0.00           H  
ATOM     69  N   CYS A   5       4.440  -2.875   2.245  1.00  0.00           N  
ATOM     70  CA  CYS A   5       3.422  -2.350   3.146  1.00  0.00           C  
ATOM     71  C   CYS A   5       3.912  -1.083   3.841  1.00  0.00           C  
ATOM     72  O   CYS A   5       5.104  -0.929   4.108  1.00  0.00           O  
ATOM     73  CB  CYS A   5       3.042  -3.403   4.189  1.00  0.00           C  
ATOM     74  SG  CYS A   5       1.597  -4.414   3.732  1.00  0.00           S  
ATOM     75  H   CYS A   5       5.324  -3.102   2.603  1.00  0.00           H  
ATOM     76  HA  CYS A   5       2.550  -2.108   2.557  1.00  0.00           H  
ATOM     77  HB2 CYS A   5       3.878  -4.072   4.335  1.00  0.00           H  
ATOM     78  HB3 CYS A   5       2.816  -2.908   5.122  1.00  0.00           H  
ATOM     79  N   LYS A   6       2.984  -0.177   4.132  1.00  0.00           N  
ATOM     80  CA  LYS A   6       3.320   1.076   4.797  1.00  0.00           C  
ATOM     81  C   LYS A   6       2.109   1.642   5.533  1.00  0.00           C  
ATOM     82  O   LYS A   6       0.984   1.578   5.037  1.00  0.00           O  
ATOM     83  CB  LYS A   6       3.834   2.096   3.779  1.00  0.00           C  
ATOM     84  CG  LYS A   6       5.342   2.066   3.598  1.00  0.00           C  
ATOM     85  CD  LYS A   6       5.731   1.459   2.260  1.00  0.00           C  
ATOM     86  CE  LYS A   6       7.209   1.661   1.965  1.00  0.00           C  
ATOM     87  NZ  LYS A   6       7.429   2.690   0.912  1.00  0.00           N  
ATOM     88  H   LYS A   6       2.050  -0.357   3.893  1.00  0.00           H  
ATOM     89  HA  LYS A   6       4.099   0.872   5.516  1.00  0.00           H  
ATOM     90  HB2 LYS A   6       3.373   1.897   2.823  1.00  0.00           H  
ATOM     91  HB3 LYS A   6       3.552   3.087   4.106  1.00  0.00           H  
ATOM     92  HG2 LYS A   6       5.721   3.076   3.646  1.00  0.00           H  
ATOM     93  HG3 LYS A   6       5.779   1.477   4.391  1.00  0.00           H  
ATOM     94  HD2 LYS A   6       5.521   0.400   2.281  1.00  0.00           H  
ATOM     95  HD3 LYS A   6       5.149   1.928   1.479  1.00  0.00           H  
ATOM     96  HE2 LYS A   6       7.704   1.974   2.872  1.00  0.00           H  
ATOM     97  HE3 LYS A   6       7.628   0.722   1.633  1.00  0.00           H  
ATOM     98  HZ1 LYS A   6       8.248   3.283   1.156  1.00  0.00           H  
ATOM     99  HZ2 LYS A   6       6.589   3.297   0.825  1.00  0.00           H  
ATOM    100  HZ3 LYS A   6       7.608   2.231  -0.004  1.00  0.00           H  
ATOM    101  N   ARG A   7       2.348   2.198   6.716  1.00  0.00           N  
ATOM    102  CA  ARG A   7       1.277   2.776   7.519  1.00  0.00           C  
ATOM    103  C   ARG A   7       0.922   4.175   7.025  1.00  0.00           C  
ATOM    104  O   ARG A   7      -0.110   4.375   6.385  1.00  0.00           O  
ATOM    105  CB  ARG A   7       1.688   2.833   8.991  1.00  0.00           C  
ATOM    106  CG  ARG A   7       0.708   3.595   9.868  1.00  0.00           C  
ATOM    107  CD  ARG A   7       0.499   2.900  11.204  1.00  0.00           C  
ATOM    108  NE  ARG A   7       0.256   3.852  12.285  1.00  0.00           N  
ATOM    109  CZ  ARG A   7      -0.026   3.492  13.532  1.00  0.00           C  
ATOM    110  NH1 ARG A   7      -0.099   2.208  13.854  1.00  0.00           N  
ATOM    111  NH2 ARG A   7      -0.235   4.417  14.460  1.00  0.00           N  
ATOM    112  H   ARG A   7       3.266   2.219   7.058  1.00  0.00           H  
ATOM    113  HA  ARG A   7       0.409   2.141   7.421  1.00  0.00           H  
ATOM    114  HB2 ARG A   7       1.766   1.824   9.370  1.00  0.00           H  
ATOM    115  HB3 ARG A   7       2.652   3.312   9.065  1.00  0.00           H  
ATOM    116  HG2 ARG A   7       1.097   4.587  10.048  1.00  0.00           H  
ATOM    117  HG3 ARG A   7      -0.240   3.665   9.356  1.00  0.00           H  
ATOM    118  HD2 ARG A   7      -0.351   2.239  11.122  1.00  0.00           H  
ATOM    119  HD3 ARG A   7       1.381   2.323  11.437  1.00  0.00           H  
ATOM    120  HE  ARG A   7       0.304   4.806  12.068  1.00  0.00           H  
ATOM    121 HH11 ARG A   7       0.059   1.509  13.158  1.00  0.00           H  
ATOM    122 HH12 ARG A   7      -0.310   1.940  14.795  1.00  0.00           H  
ATOM    123 HH21 ARG A   7      -0.180   5.386  14.220  1.00  0.00           H  
ATOM    124 HH22 ARG A   7      -0.446   4.145  15.398  1.00  0.00           H  
ATOM    125  N   ASN A   8       1.783   5.141   7.327  1.00  0.00           N  
ATOM    126  CA  ASN A   8       1.560   6.522   6.915  1.00  0.00           C  
ATOM    127  C   ASN A   8       2.370   6.854   5.665  1.00  0.00           C  
ATOM    128  O   ASN A   8       2.688   8.014   5.409  1.00  0.00           O  
ATOM    129  CB  ASN A   8       1.932   7.481   8.047  1.00  0.00           C  
ATOM    130  CG  ASN A   8       0.750   7.809   8.938  1.00  0.00           C  
ATOM    131  OD1 ASN A   8       0.527   8.968   9.291  1.00  0.00           O  
ATOM    132  ND2 ASN A   8      -0.015   6.788   9.307  1.00  0.00           N  
ATOM    133  H   ASN A   8       2.589   4.920   7.840  1.00  0.00           H  
ATOM    134  HA  ASN A   8       0.510   6.634   6.690  1.00  0.00           H  
ATOM    135  HB2 ASN A   8       2.702   7.028   8.656  1.00  0.00           H  
ATOM    136  HB3 ASN A   8       2.308   8.400   7.624  1.00  0.00           H  
ATOM    137 HD21 ASN A   8       0.223   5.892   8.988  1.00  0.00           H  
ATOM    138 HD22 ASN A   8      -0.786   6.972   9.882  1.00  0.00           H  
ATOM    139  N   GLY A   9       2.700   5.826   4.889  1.00  0.00           N  
ATOM    140  CA  GLY A   9       3.469   6.029   3.676  1.00  0.00           C  
ATOM    141  C   GLY A   9       4.962   5.900   3.907  1.00  0.00           C  
ATOM    142  O   GLY A   9       5.765   6.360   3.094  1.00  0.00           O  
ATOM    143  H   GLY A   9       2.419   4.922   5.143  1.00  0.00           H  
ATOM    144  HA2 GLY A   9       3.165   5.297   2.943  1.00  0.00           H  
ATOM    145  HA3 GLY A   9       3.260   7.017   3.292  1.00  0.00           H  
ATOM    146  N   LEU A  10       5.335   5.276   5.019  1.00  0.00           N  
ATOM    147  CA  LEU A  10       6.742   5.089   5.356  1.00  0.00           C  
ATOM    148  C   LEU A  10       7.018   3.644   5.759  1.00  0.00           C  
ATOM    149  O   LEU A  10       6.140   2.930   6.243  1.00  0.00           O  
ATOM    150  CB  LEU A  10       7.144   6.033   6.491  1.00  0.00           C  
ATOM    151  CG  LEU A  10       6.862   7.518   6.261  1.00  0.00           C  
ATOM    152  CD1 LEU A  10       6.351   8.168   7.537  1.00  0.00           C  
ATOM    153  CD2 LEU A  10       8.112   8.227   5.762  1.00  0.00           C  
ATOM    154  H   LEU A  10       4.649   4.932   5.628  1.00  0.00           H  
ATOM    155  HA  LEU A  10       7.327   5.324   4.479  1.00  0.00           H  
ATOM    156  HB2 LEU A  10       6.610   5.729   7.378  1.00  0.00           H  
ATOM    157  HB3 LEU A  10       8.206   5.918   6.655  1.00  0.00           H  
ATOM    158  HG  LEU A  10       6.095   7.620   5.505  1.00  0.00           H  
ATOM    159 HD11 LEU A  10       7.176   8.621   8.066  1.00  0.00           H  
ATOM    160 HD12 LEU A  10       5.889   7.419   8.163  1.00  0.00           H  
ATOM    161 HD13 LEU A  10       5.623   8.927   7.288  1.00  0.00           H  
ATOM    162 HD21 LEU A  10       8.922   7.517   5.683  1.00  0.00           H  
ATOM    163 HD22 LEU A  10       8.384   9.008   6.458  1.00  0.00           H  
ATOM    164 HD23 LEU A  10       7.917   8.662   4.792  1.00  0.00           H  
ATOM    165  N   PRO A  11       8.269   3.202   5.557  1.00  0.00           N  
ATOM    166  CA  PRO A  11       8.691   1.840   5.895  1.00  0.00           C  
ATOM    167  C   PRO A  11       8.747   1.607   7.401  1.00  0.00           C  
ATOM    168  O   PRO A  11       9.826   1.542   7.990  1.00  0.00           O  
ATOM    169  CB  PRO A  11      10.092   1.742   5.286  1.00  0.00           C  
ATOM    170  CG  PRO A  11      10.581   3.148   5.232  1.00  0.00           C  
ATOM    171  CD  PRO A  11       9.366   3.999   4.984  1.00  0.00           C  
ATOM    172  HA  PRO A  11       8.047   1.101   5.441  1.00  0.00           H  
ATOM    173  HB2 PRO A  11      10.719   1.128   5.918  1.00  0.00           H  
ATOM    174  HB3 PRO A  11      10.030   1.307   4.300  1.00  0.00           H  
ATOM    175  HG2 PRO A  11      11.040   3.413   6.172  1.00  0.00           H  
ATOM    176  HG3 PRO A  11      11.288   3.259   4.423  1.00  0.00           H  
ATOM    177  HD2 PRO A  11       9.461   4.948   5.492  1.00  0.00           H  
ATOM    178  HD3 PRO A  11       9.221   4.149   3.924  1.00  0.00           H  
ATOM    179  N   VAL A  12       7.577   1.481   8.020  1.00  0.00           N  
ATOM    180  CA  VAL A  12       7.493   1.254   9.457  1.00  0.00           C  
ATOM    181  C   VAL A  12       6.914  -0.123   9.763  1.00  0.00           C  
ATOM    182  O   VAL A  12       7.162  -0.691  10.827  1.00  0.00           O  
ATOM    183  CB  VAL A  12       6.629   2.327  10.146  1.00  0.00           C  
ATOM    184  CG1 VAL A  12       7.157   3.719   9.835  1.00  0.00           C  
ATOM    185  CG2 VAL A  12       5.174   2.192   9.721  1.00  0.00           C  
ATOM    186  H   VAL A  12       6.751   1.542   7.496  1.00  0.00           H  
ATOM    187  HA  VAL A  12       8.492   1.311   9.863  1.00  0.00           H  
ATOM    188  HB  VAL A  12       6.685   2.175  11.214  1.00  0.00           H  
ATOM    189 HG11 VAL A  12       7.282   3.826   8.767  1.00  0.00           H  
ATOM    190 HG12 VAL A  12       6.456   4.459  10.193  1.00  0.00           H  
ATOM    191 HG13 VAL A  12       8.110   3.859  10.324  1.00  0.00           H  
ATOM    192 HG21 VAL A  12       4.613   1.705  10.504  1.00  0.00           H  
ATOM    193 HG22 VAL A  12       4.762   3.173   9.538  1.00  0.00           H  
ATOM    194 HG23 VAL A  12       5.116   1.603   8.817  1.00  0.00           H  
ATOM    195  N   CYS A  13       6.140  -0.655   8.823  1.00  0.00           N  
ATOM    196  CA  CYS A  13       5.525  -1.966   8.990  1.00  0.00           C  
ATOM    197  C   CYS A  13       6.522  -3.079   8.679  1.00  0.00           C  
ATOM    198  O   CYS A  13       6.503  -4.137   9.307  1.00  0.00           O  
ATOM    199  CB  CYS A  13       4.299  -2.097   8.083  1.00  0.00           C  
ATOM    200  SG  CYS A  13       3.229  -0.623   8.063  1.00  0.00           S  
ATOM    201  H   CYS A  13       5.979  -0.154   7.995  1.00  0.00           H  
ATOM    202  HA  CYS A  13       5.212  -2.057  10.019  1.00  0.00           H  
ATOM    203  HB2 CYS A  13       4.629  -2.277   7.070  1.00  0.00           H  
ATOM    204  HB3 CYS A  13       3.702  -2.933   8.416  1.00  0.00           H  
ATOM    205  N   GLY A  14       7.393  -2.831   7.706  1.00  0.00           N  
ATOM    206  CA  GLY A  14       8.386  -3.820   7.329  1.00  0.00           C  
ATOM    207  C   GLY A  14       7.767  -5.164   6.995  1.00  0.00           C  
ATOM    208  O   GLY A  14       8.189  -6.195   7.518  1.00  0.00           O  
ATOM    209  H   GLY A  14       7.361  -1.969   7.240  1.00  0.00           H  
ATOM    210  HA2 GLY A  14       8.927  -3.461   6.467  1.00  0.00           H  
ATOM    211  HA3 GLY A  14       9.077  -3.950   8.148  1.00  0.00           H  
ATOM    212  N   GLU A  15       6.765  -5.151   6.122  1.00  0.00           N  
ATOM    213  CA  GLU A  15       6.086  -6.378   5.722  1.00  0.00           C  
ATOM    214  C   GLU A  15       5.690  -6.325   4.249  1.00  0.00           C  
ATOM    215  O   GLU A  15       5.709  -5.262   3.626  1.00  0.00           O  
ATOM    216  CB  GLU A  15       4.845  -6.607   6.587  1.00  0.00           C  
ATOM    217  CG  GLU A  15       3.869  -5.443   6.571  1.00  0.00           C  
ATOM    218  CD  GLU A  15       3.007  -5.387   7.818  1.00  0.00           C  
ATOM    219  OE1 GLU A  15       3.224  -6.217   8.726  1.00  0.00           O  
ATOM    220  OE2 GLU A  15       2.117  -4.515   7.885  1.00  0.00           O  
ATOM    221  H   GLU A  15       6.474  -4.297   5.740  1.00  0.00           H  
ATOM    222  HA  GLU A  15       6.772  -7.199   5.868  1.00  0.00           H  
ATOM    223  HB2 GLU A  15       4.331  -7.488   6.232  1.00  0.00           H  
ATOM    224  HB3 GLU A  15       5.159  -6.772   7.608  1.00  0.00           H  
ATOM    225  HG2 GLU A  15       4.427  -4.522   6.496  1.00  0.00           H  
ATOM    226  HG3 GLU A  15       3.224  -5.543   5.710  1.00  0.00           H  
ATOM    227  N   THR A  16       5.330  -7.479   3.697  1.00  0.00           N  
ATOM    228  CA  THR A  16       4.931  -7.566   2.298  1.00  0.00           C  
ATOM    229  C   THR A  16       3.625  -8.337   2.146  1.00  0.00           C  
ATOM    230  O   THR A  16       3.570  -9.542   2.396  1.00  0.00           O  
ATOM    231  CB  THR A  16       6.018  -8.246   1.444  1.00  0.00           C  
ATOM    232  OG1 THR A  16       6.526  -9.399   2.125  1.00  0.00           O  
ATOM    233  CG2 THR A  16       7.157  -7.281   1.150  1.00  0.00           C  
ATOM    234  H   THR A  16       5.335  -8.292   4.244  1.00  0.00           H  
ATOM    235  HA  THR A  16       4.789  -6.561   1.929  1.00  0.00           H  
ATOM    236  HB  THR A  16       5.577  -8.556   0.507  1.00  0.00           H  
ATOM    237  HG1 THR A  16       7.166  -9.124   2.786  1.00  0.00           H  
ATOM    238 HG21 THR A  16       8.017  -7.550   1.743  1.00  0.00           H  
ATOM    239 HG22 THR A  16       6.850  -6.276   1.396  1.00  0.00           H  
ATOM    240 HG23 THR A  16       7.411  -7.334   0.102  1.00  0.00           H  
ATOM    241  N   CYS A  17       2.574  -7.637   1.733  1.00  0.00           N  
ATOM    242  CA  CYS A  17       1.267  -8.255   1.547  1.00  0.00           C  
ATOM    243  C   CYS A  17       1.133  -8.832   0.140  1.00  0.00           C  
ATOM    244  O   CYS A  17       1.517  -8.197  -0.843  1.00  0.00           O  
ATOM    245  CB  CYS A  17       0.155  -7.234   1.799  1.00  0.00           C  
ATOM    246  SG  CYS A  17       0.222  -5.778   0.707  1.00  0.00           S  
ATOM    247  H   CYS A  17       2.679  -6.679   1.550  1.00  0.00           H  
ATOM    248  HA  CYS A  17       1.175  -9.058   2.262  1.00  0.00           H  
ATOM    249  HB2 CYS A  17      -0.802  -7.712   1.650  1.00  0.00           H  
ATOM    250  HB3 CYS A  17       0.223  -6.885   2.819  1.00  0.00           H  
ATOM    251  N   THR A  18       0.586 -10.040   0.051  1.00  0.00           N  
ATOM    252  CA  THR A  18       0.402 -10.703  -1.233  1.00  0.00           C  
ATOM    253  C   THR A  18      -1.068 -11.018  -1.484  1.00  0.00           C  
ATOM    254  O   THR A  18      -1.400 -11.846  -2.334  1.00  0.00           O  
ATOM    255  CB  THR A  18       1.216 -12.008  -1.314  1.00  0.00           C  
ATOM    256  OG1 THR A  18       1.301 -12.613  -0.019  1.00  0.00           O  
ATOM    257  CG2 THR A  18       2.616 -11.741  -1.847  1.00  0.00           C  
ATOM    258  H   THR A  18       0.300 -10.495   0.871  1.00  0.00           H  
ATOM    259  HA  THR A  18       0.754 -10.035  -2.007  1.00  0.00           H  
ATOM    260  HB  THR A  18       0.714 -12.687  -1.988  1.00  0.00           H  
ATOM    261  HG1 THR A  18       2.005 -13.266  -0.016  1.00  0.00           H  
ATOM    262 HG21 THR A  18       2.666 -12.032  -2.885  1.00  0.00           H  
ATOM    263 HG22 THR A  18       3.333 -12.312  -1.278  1.00  0.00           H  
ATOM    264 HG23 THR A  18       2.840 -10.688  -1.757  1.00  0.00           H  
ATOM    265  N   LEU A  19      -1.946 -10.355  -0.740  1.00  0.00           N  
ATOM    266  CA  LEU A  19      -3.383 -10.564  -0.882  1.00  0.00           C  
ATOM    267  C   LEU A  19      -4.126  -9.232  -0.914  1.00  0.00           C  
ATOM    268  O   LEU A  19      -5.355  -9.195  -0.867  1.00  0.00           O  
ATOM    269  CB  LEU A  19      -3.908 -11.427   0.266  1.00  0.00           C  
ATOM    270  CG  LEU A  19      -3.000 -11.540   1.491  1.00  0.00           C  
ATOM    271  CD1 LEU A  19      -2.838 -10.185   2.162  1.00  0.00           C  
ATOM    272  CD2 LEU A  19      -3.555 -12.561   2.474  1.00  0.00           C  
ATOM    273  H   LEU A  19      -1.621  -9.708  -0.079  1.00  0.00           H  
ATOM    274  HA  LEU A  19      -3.552 -11.079  -1.816  1.00  0.00           H  
ATOM    275  HB2 LEU A  19      -4.849 -11.009   0.590  1.00  0.00           H  
ATOM    276  HB3 LEU A  19      -4.073 -12.423  -0.119  1.00  0.00           H  
ATOM    277  HG  LEU A  19      -2.021 -11.876   1.176  1.00  0.00           H  
ATOM    278 HD11 LEU A  19      -1.791  -9.924   2.197  1.00  0.00           H  
ATOM    279 HD12 LEU A  19      -3.231 -10.232   3.167  1.00  0.00           H  
ATOM    280 HD13 LEU A  19      -3.377  -9.438   1.599  1.00  0.00           H  
ATOM    281 HD21 LEU A  19      -3.977 -13.392   1.929  1.00  0.00           H  
ATOM    282 HD22 LEU A  19      -4.321 -12.099   3.078  1.00  0.00           H  
ATOM    283 HD23 LEU A  19      -2.758 -12.916   3.112  1.00  0.00           H  
ATOM    284  N   GLY A  20      -3.372  -8.141  -0.997  1.00  0.00           N  
ATOM    285  CA  GLY A  20      -3.977  -6.822  -1.036  1.00  0.00           C  
ATOM    286  C   GLY A  20      -4.392  -6.333   0.337  1.00  0.00           C  
ATOM    287  O   GLY A  20      -5.452  -5.726   0.495  1.00  0.00           O  
ATOM    288  H   GLY A  20      -2.396  -8.231  -1.031  1.00  0.00           H  
ATOM    289  HA2 GLY A  20      -3.267  -6.125  -1.456  1.00  0.00           H  
ATOM    290  HA3 GLY A  20      -4.850  -6.858  -1.672  1.00  0.00           H  
ATOM    291  N   THR A  21      -3.556  -6.599   1.336  1.00  0.00           N  
ATOM    292  CA  THR A  21      -3.843  -6.185   2.704  1.00  0.00           C  
ATOM    293  C   THR A  21      -2.739  -6.631   3.656  1.00  0.00           C  
ATOM    294  O   THR A  21      -2.463  -7.823   3.788  1.00  0.00           O  
ATOM    295  CB  THR A  21      -5.188  -6.755   3.193  1.00  0.00           C  
ATOM    296  OG1 THR A  21      -5.342  -6.512   4.595  1.00  0.00           O  
ATOM    297  CG2 THR A  21      -5.274  -8.249   2.919  1.00  0.00           C  
ATOM    298  H   THR A  21      -2.727  -7.086   1.147  1.00  0.00           H  
ATOM    299  HA  THR A  21      -3.905  -5.107   2.720  1.00  0.00           H  
ATOM    300  HB  THR A  21      -5.986  -6.260   2.659  1.00  0.00           H  
ATOM    301  HG1 THR A  21      -6.188  -6.087   4.756  1.00  0.00           H  
ATOM    302 HG21 THR A  21      -4.540  -8.767   3.518  1.00  0.00           H  
ATOM    303 HG22 THR A  21      -5.081  -8.435   1.873  1.00  0.00           H  
ATOM    304 HG23 THR A  21      -6.262  -8.605   3.173  1.00  0.00           H  
ATOM    305  N   CYS A  22      -2.110  -5.665   4.318  1.00  0.00           N  
ATOM    306  CA  CYS A  22      -1.036  -5.957   5.260  1.00  0.00           C  
ATOM    307  C   CYS A  22      -1.492  -6.966   6.310  1.00  0.00           C  
ATOM    308  O   CYS A  22      -2.689  -7.168   6.513  1.00  0.00           O  
ATOM    309  CB  CYS A  22      -0.564  -4.672   5.943  1.00  0.00           C  
ATOM    310  SG  CYS A  22       0.083  -3.415   4.794  1.00  0.00           S  
ATOM    311  H   CYS A  22      -2.375  -4.733   4.171  1.00  0.00           H  
ATOM    312  HA  CYS A  22      -0.214  -6.382   4.704  1.00  0.00           H  
ATOM    313  HB2 CYS A  22      -1.394  -4.232   6.476  1.00  0.00           H  
ATOM    314  HB3 CYS A  22       0.221  -4.913   6.644  1.00  0.00           H  
ATOM    315  N   SER A  23      -0.529  -7.597   6.974  1.00  0.00           N  
ATOM    316  CA  SER A  23      -0.831  -8.588   8.000  1.00  0.00           C  
ATOM    317  C   SER A  23      -1.250  -7.911   9.302  1.00  0.00           C  
ATOM    318  O   SER A  23      -2.176  -8.359   9.979  1.00  0.00           O  
ATOM    319  CB  SER A  23       0.384  -9.485   8.247  1.00  0.00           C  
ATOM    320  OG  SER A  23       0.009 -10.850   8.293  1.00  0.00           O  
ATOM    321  H   SER A  23       0.407  -7.393   6.766  1.00  0.00           H  
ATOM    322  HA  SER A  23      -1.649  -9.196   7.644  1.00  0.00           H  
ATOM    323  HB2 SER A  23       1.098  -9.347   7.449  1.00  0.00           H  
ATOM    324  HB3 SER A  23       0.841  -9.216   9.188  1.00  0.00           H  
ATOM    325  HG  SER A  23      -0.466 -11.025   9.109  1.00  0.00           H  
ATOM    326  N   THR A  24      -0.560  -6.828   9.647  1.00  0.00           N  
ATOM    327  CA  THR A  24      -0.859  -6.089  10.867  1.00  0.00           C  
ATOM    328  C   THR A  24      -2.154  -5.298  10.728  1.00  0.00           C  
ATOM    329  O   THR A  24      -2.768  -5.279   9.662  1.00  0.00           O  
ATOM    330  CB  THR A  24       0.284  -5.122  11.231  1.00  0.00           C  
ATOM    331  OG1 THR A  24       0.081  -4.598  12.549  1.00  0.00           O  
ATOM    332  CG2 THR A  24       0.364  -3.978  10.232  1.00  0.00           C  
ATOM    333  H   THR A  24       0.167  -6.520   9.066  1.00  0.00           H  
ATOM    334  HA  THR A  24      -0.968  -6.803  11.671  1.00  0.00           H  
ATOM    335  HB  THR A  24       1.217  -5.666  11.209  1.00  0.00           H  
ATOM    336  HG1 THR A  24       0.681  -5.030  13.161  1.00  0.00           H  
ATOM    337 HG21 THR A  24       1.392  -3.667  10.123  1.00  0.00           H  
ATOM    338 HG22 THR A  24      -0.228  -3.147  10.587  1.00  0.00           H  
ATOM    339 HG23 THR A  24      -0.016  -4.308   9.276  1.00  0.00           H  
ATOM    340  N   GLN A  25      -2.563  -4.646  11.811  1.00  0.00           N  
ATOM    341  CA  GLN A  25      -3.787  -3.852  11.809  1.00  0.00           C  
ATOM    342  C   GLN A  25      -3.470  -2.363  11.903  1.00  0.00           C  
ATOM    343  O   GLN A  25      -3.139  -1.856  12.974  1.00  0.00           O  
ATOM    344  CB  GLN A  25      -4.692  -4.268  12.969  1.00  0.00           C  
ATOM    345  CG  GLN A  25      -5.685  -5.359  12.605  1.00  0.00           C  
ATOM    346  CD  GLN A  25      -5.386  -6.675  13.296  1.00  0.00           C  
ATOM    347  OE1 GLN A  25      -4.226  -7.030  13.505  1.00  0.00           O  
ATOM    348  NE2 GLN A  25      -6.434  -7.408  13.655  1.00  0.00           N  
ATOM    349  H   GLN A  25      -2.030  -4.700  12.631  1.00  0.00           H  
ATOM    350  HA  GLN A  25      -4.301  -4.040  10.878  1.00  0.00           H  
ATOM    351  HB2 GLN A  25      -4.076  -4.628  13.780  1.00  0.00           H  
ATOM    352  HB3 GLN A  25      -5.246  -3.404  13.305  1.00  0.00           H  
ATOM    353  HG2 GLN A  25      -6.676  -5.037  12.892  1.00  0.00           H  
ATOM    354  HG3 GLN A  25      -5.654  -5.515  11.537  1.00  0.00           H  
ATOM    355 HE21 GLN A  25      -7.330  -7.062  13.455  1.00  0.00           H  
ATOM    356 HE22 GLN A  25      -6.270  -8.263  14.103  1.00  0.00           H  
ATOM    357  N   GLY A  26      -3.574  -1.668  10.774  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -3.295  -0.244  10.751  1.00  0.00           C  
ATOM    359  C   GLY A  26      -2.421   0.156   9.579  1.00  0.00           C  
ATOM    360  O   GLY A  26      -2.354   1.332   9.218  1.00  0.00           O  
ATOM    361  H   GLY A  26      -3.842  -2.126   9.950  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -4.229   0.294  10.691  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -2.793   0.027  11.669  1.00  0.00           H  
ATOM    364  N   CYS A  27      -1.747  -0.822   8.984  1.00  0.00           N  
ATOM    365  CA  CYS A  27      -0.871  -0.566   7.847  1.00  0.00           C  
ATOM    366  C   CYS A  27      -1.618  -0.761   6.530  1.00  0.00           C  
ATOM    367  O   CYS A  27      -2.621  -1.472   6.471  1.00  0.00           O  
ATOM    368  CB  CYS A  27       0.347  -1.490   7.897  1.00  0.00           C  
ATOM    369  SG  CYS A  27       1.593  -1.012   9.136  1.00  0.00           S  
ATOM    370  H   CYS A  27      -1.841  -1.740   9.317  1.00  0.00           H  
ATOM    371  HA  CYS A  27      -0.538   0.459   7.909  1.00  0.00           H  
ATOM    372  HB2 CYS A  27       0.019  -2.493   8.132  1.00  0.00           H  
ATOM    373  HB3 CYS A  27       0.828  -1.492   6.930  1.00  0.00           H  
ATOM    374  N   THR A  28      -1.121  -0.124   5.475  1.00  0.00           N  
ATOM    375  CA  THR A  28      -1.740  -0.225   4.159  1.00  0.00           C  
ATOM    376  C   THR A  28      -0.706  -0.559   3.089  1.00  0.00           C  
ATOM    377  O   THR A  28       0.430  -0.088   3.141  1.00  0.00           O  
ATOM    378  CB  THR A  28      -2.457   1.082   3.774  1.00  0.00           C  
ATOM    379  OG1 THR A  28      -3.148   0.914   2.531  1.00  0.00           O  
ATOM    380  CG2 THR A  28      -1.465   2.230   3.656  1.00  0.00           C  
ATOM    381  H   THR A  28      -0.318   0.428   5.585  1.00  0.00           H  
ATOM    382  HA  THR A  28      -2.474  -1.017   4.196  1.00  0.00           H  
ATOM    383  HB  THR A  28      -3.174   1.323   4.546  1.00  0.00           H  
ATOM    384  HG1 THR A  28      -3.972   1.408   2.553  1.00  0.00           H  
ATOM    385 HG21 THR A  28      -1.085   2.479   4.635  1.00  0.00           H  
ATOM    386 HG22 THR A  28      -1.959   3.091   3.232  1.00  0.00           H  
ATOM    387 HG23 THR A  28      -0.646   1.933   3.017  1.00  0.00           H  
ATOM    388  N   CYS A  29      -1.108  -1.374   2.120  1.00  0.00           N  
ATOM    389  CA  CYS A  29      -0.217  -1.771   1.036  1.00  0.00           C  
ATOM    390  C   CYS A  29       0.002  -0.618   0.061  1.00  0.00           C  
ATOM    391  O   CYS A  29      -0.837  -0.354  -0.801  1.00  0.00           O  
ATOM    392  CB  CYS A  29      -0.790  -2.979   0.293  1.00  0.00           C  
ATOM    393  SG  CYS A  29      -1.101  -4.426   1.356  1.00  0.00           S  
ATOM    394  H   CYS A  29      -2.027  -1.717   2.133  1.00  0.00           H  
ATOM    395  HA  CYS A  29       0.733  -2.044   1.471  1.00  0.00           H  
ATOM    396  HB2 CYS A  29      -1.729  -2.700  -0.162  1.00  0.00           H  
ATOM    397  HB3 CYS A  29      -0.097  -3.280  -0.478  1.00  0.00           H  
TER     398      CYS A  29                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1       1.235   0.006  -0.123  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.030   0.039  -1.345  1.00  0.00           C  
ATOM      3  C   SER A   1       2.419  -1.371  -1.779  1.00  0.00           C  
ATOM      4  O   SER A   1       3.602  -1.696  -1.881  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.287   0.887  -1.137  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.905   1.193  -2.375  1.00  0.00           O  
ATOM      7  H1  SER A   1       1.689   0.033   0.745  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.427   0.488  -2.120  1.00  0.00           H  
ATOM      9  HB2 SER A   1       3.019   1.809  -0.644  1.00  0.00           H  
ATOM     10  HB3 SER A   1       3.988   0.341  -0.523  1.00  0.00           H  
ATOM     11  HG  SER A   1       3.432   1.913  -2.800  1.00  0.00           H  
ATOM     12  N   TRP A   2       1.416  -2.203  -2.032  1.00  0.00           N  
ATOM     13  CA  TRP A   2       1.652  -3.578  -2.455  1.00  0.00           C  
ATOM     14  C   TRP A   2       2.723  -3.638  -3.539  1.00  0.00           C  
ATOM     15  O   TRP A   2       2.749  -2.826  -4.464  1.00  0.00           O  
ATOM     16  CB  TRP A   2       0.355  -4.207  -2.966  1.00  0.00           C  
ATOM     17  CG  TRP A   2       0.527  -5.615  -3.450  1.00  0.00           C  
ATOM     18  CD1 TRP A   2       0.200  -6.758  -2.778  1.00  0.00           C  
ATOM     19  CD2 TRP A   2       1.070  -6.028  -4.709  1.00  0.00           C  
ATOM     20  NE1 TRP A   2       0.507  -7.857  -3.543  1.00  0.00           N  
ATOM     21  CE2 TRP A   2       1.041  -7.436  -4.733  1.00  0.00           C  
ATOM     22  CE3 TRP A   2       1.576  -5.346  -5.818  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2       1.499  -8.172  -5.822  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2       2.031  -6.077  -6.899  1.00  0.00           C  
ATOM     25  CH2 TRP A   2       1.990  -7.478  -6.895  1.00  0.00           C  
ATOM     26  H   TRP A   2       0.494  -1.885  -1.933  1.00  0.00           H  
ATOM     27  HA  TRP A   2       1.996  -4.134  -1.595  1.00  0.00           H  
ATOM     28  HB2 TRP A   2      -0.373  -4.215  -2.169  1.00  0.00           H  
ATOM     29  HB3 TRP A   2      -0.023  -3.615  -3.788  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      -0.234  -6.779  -1.790  1.00  0.00           H  
ATOM     31  HE1 TRP A   2       0.364  -8.791  -3.281  1.00  0.00           H  
ATOM     32  HE3 TRP A   2       1.616  -4.267  -5.840  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2       1.474  -9.252  -5.835  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2       2.426  -5.568  -7.765  1.00  0.00           H  
ATOM     35  HH2 TRP A   2       2.356  -8.008  -7.761  1.00  0.00           H  
ATOM     36  N   PRO A   3       3.627  -4.623  -3.426  1.00  0.00           N  
ATOM     37  CA  PRO A   3       3.605  -5.596  -2.330  1.00  0.00           C  
ATOM     38  C   PRO A   3       3.976  -4.968  -0.991  1.00  0.00           C  
ATOM     39  O   PRO A   3       3.368  -5.271   0.037  1.00  0.00           O  
ATOM     40  CB  PRO A   3       4.658  -6.625  -2.748  1.00  0.00           C  
ATOM     41  CG  PRO A   3       5.586  -5.877  -3.641  1.00  0.00           C  
ATOM     42  CD  PRO A   3       4.740  -4.862  -4.360  1.00  0.00           C  
ATOM     43  HA  PRO A   3       2.641  -6.077  -2.246  1.00  0.00           H  
ATOM     44  HB2 PRO A   3       5.167  -6.999  -1.871  1.00  0.00           H  
ATOM     45  HB3 PRO A   3       4.181  -7.441  -3.270  1.00  0.00           H  
ATOM     46  HG2 PRO A   3       6.344  -5.383  -3.053  1.00  0.00           H  
ATOM     47  HG3 PRO A   3       6.040  -6.554  -4.349  1.00  0.00           H  
ATOM     48  HD2 PRO A   3       5.302  -3.955  -4.530  1.00  0.00           H  
ATOM     49  HD3 PRO A   3       4.379  -5.265  -5.294  1.00  0.00           H  
ATOM     50  N   ILE A   4       4.976  -4.094  -1.009  1.00  0.00           N  
ATOM     51  CA  ILE A   4       5.426  -3.423   0.204  1.00  0.00           C  
ATOM     52  C   ILE A   4       4.244  -2.907   1.018  1.00  0.00           C  
ATOM     53  O   ILE A   4       3.159  -2.679   0.482  1.00  0.00           O  
ATOM     54  CB  ILE A   4       6.365  -2.245  -0.119  1.00  0.00           C  
ATOM     55  CG1 ILE A   4       7.463  -2.691  -1.086  1.00  0.00           C  
ATOM     56  CG2 ILE A   4       6.971  -1.685   1.159  1.00  0.00           C  
ATOM     57  CD1 ILE A   4       8.194  -3.937  -0.638  1.00  0.00           C  
ATOM     58  H   ILE A   4       5.421  -3.894  -1.859  1.00  0.00           H  
ATOM     59  HA  ILE A   4       5.973  -4.141   0.798  1.00  0.00           H  
ATOM     60  HB  ILE A   4       5.781  -1.465  -0.583  1.00  0.00           H  
ATOM     61 HG12 ILE A   4       7.025  -2.893  -2.051  1.00  0.00           H  
ATOM     62 HG13 ILE A   4       8.189  -1.897  -1.185  1.00  0.00           H  
ATOM     63 HG21 ILE A   4       7.339  -2.498   1.768  1.00  0.00           H  
ATOM     64 HG22 ILE A   4       7.789  -1.025   0.910  1.00  0.00           H  
ATOM     65 HG23 ILE A   4       6.219  -1.137   1.705  1.00  0.00           H  
ATOM     66 HD11 ILE A   4       9.220  -3.894  -0.976  1.00  0.00           H  
ATOM     67 HD12 ILE A   4       8.174  -3.998   0.440  1.00  0.00           H  
ATOM     68 HD13 ILE A   4       7.714  -4.808  -1.058  1.00  0.00           H  
ATOM     69  N   CYS A   5       4.461  -2.725   2.316  1.00  0.00           N  
ATOM     70  CA  CYS A   5       3.415  -2.235   3.206  1.00  0.00           C  
ATOM     71  C   CYS A   5       3.882  -0.996   3.964  1.00  0.00           C  
ATOM     72  O   CYS A   5       5.047  -0.892   4.350  1.00  0.00           O  
ATOM     73  CB  CYS A   5       3.006  -3.328   4.196  1.00  0.00           C  
ATOM     74  SG  CYS A   5       1.449  -4.171   3.770  1.00  0.00           S  
ATOM     75  H   CYS A   5       5.348  -2.925   2.686  1.00  0.00           H  
ATOM     76  HA  CYS A   5       2.562  -1.972   2.601  1.00  0.00           H  
ATOM     77  HB2 CYS A   5       3.784  -4.076   4.236  1.00  0.00           H  
ATOM     78  HB3 CYS A   5       2.886  -2.889   5.175  1.00  0.00           H  
ATOM     79  N   LYS A   6       2.965  -0.057   4.173  1.00  0.00           N  
ATOM     80  CA  LYS A   6       3.280   1.175   4.886  1.00  0.00           C  
ATOM     81  C   LYS A   6       2.063   1.690   5.647  1.00  0.00           C  
ATOM     82  O   LYS A   6       0.933   1.595   5.167  1.00  0.00           O  
ATOM     83  CB  LYS A   6       3.771   2.244   3.906  1.00  0.00           C  
ATOM     84  CG  LYS A   6       5.158   1.968   3.350  1.00  0.00           C  
ATOM     85  CD  LYS A   6       5.089   1.338   1.968  1.00  0.00           C  
ATOM     86  CE  LYS A   6       6.400   1.502   1.215  1.00  0.00           C  
ATOM     87  NZ  LYS A   6       6.575   2.890   0.703  1.00  0.00           N  
ATOM     88  H   LYS A   6       2.053  -0.197   3.841  1.00  0.00           H  
ATOM     89  HA  LYS A   6       4.067   0.958   5.592  1.00  0.00           H  
ATOM     90  HB2 LYS A   6       3.079   2.302   3.079  1.00  0.00           H  
ATOM     91  HB3 LYS A   6       3.794   3.197   4.414  1.00  0.00           H  
ATOM     92  HG2 LYS A   6       5.701   2.899   3.282  1.00  0.00           H  
ATOM     93  HG3 LYS A   6       5.676   1.294   4.017  1.00  0.00           H  
ATOM     94  HD2 LYS A   6       4.876   0.285   2.072  1.00  0.00           H  
ATOM     95  HD3 LYS A   6       4.298   1.813   1.405  1.00  0.00           H  
ATOM     96  HE2 LYS A   6       7.215   1.269   1.882  1.00  0.00           H  
ATOM     97  HE3 LYS A   6       6.409   0.816   0.381  1.00  0.00           H  
ATOM     98  HZ1 LYS A   6       5.673   3.252   0.334  1.00  0.00           H  
ATOM     99  HZ2 LYS A   6       7.280   2.901  -0.062  1.00  0.00           H  
ATOM    100  HZ3 LYS A   6       6.901   3.515   1.468  1.00  0.00           H  
ATOM    101  N   ARG A   7       2.301   2.236   6.835  1.00  0.00           N  
ATOM    102  CA  ARG A   7       1.224   2.766   7.662  1.00  0.00           C  
ATOM    103  C   ARG A   7       0.875   4.194   7.251  1.00  0.00           C  
ATOM    104  O   ARG A   7      -0.234   4.465   6.793  1.00  0.00           O  
ATOM    105  CB  ARG A   7       1.622   2.732   9.139  1.00  0.00           C  
ATOM    106  CG  ARG A   7       0.558   3.290  10.070  1.00  0.00           C  
ATOM    107  CD  ARG A   7      -0.074   2.194  10.913  1.00  0.00           C  
ATOM    108  NE  ARG A   7       0.383   2.238  12.300  1.00  0.00           N  
ATOM    109  CZ  ARG A   7       0.244   1.229  13.152  1.00  0.00           C  
ATOM    110  NH1 ARG A   7      -0.336   0.102  12.762  1.00  0.00           N  
ATOM    111  NH2 ARG A   7       0.685   1.345  14.398  1.00  0.00           N  
ATOM    112  H   ARG A   7       3.224   2.283   7.164  1.00  0.00           H  
ATOM    113  HA  ARG A   7       0.356   2.140   7.518  1.00  0.00           H  
ATOM    114  HB2 ARG A   7       1.817   1.708   9.424  1.00  0.00           H  
ATOM    115  HB3 ARG A   7       2.523   3.312   9.270  1.00  0.00           H  
ATOM    116  HG2 ARG A   7       1.012   4.017  10.726  1.00  0.00           H  
ATOM    117  HG3 ARG A   7      -0.210   3.765   9.479  1.00  0.00           H  
ATOM    118  HD2 ARG A   7      -1.147   2.316  10.894  1.00  0.00           H  
ATOM    119  HD3 ARG A   7       0.186   1.236  10.488  1.00  0.00           H  
ATOM    120  HE  ARG A   7       0.814   3.061  12.609  1.00  0.00           H  
ATOM    121 HH11 ARG A   7      -0.669   0.011  11.823  1.00  0.00           H  
ATOM    122 HH12 ARG A   7      -0.439  -0.657  13.405  1.00  0.00           H  
ATOM    123 HH21 ARG A   7       1.123   2.193  14.696  1.00  0.00           H  
ATOM    124 HH22 ARG A   7       0.580   0.585  15.039  1.00  0.00           H  
ATOM    125  N   ASN A   8       1.830   5.103   7.420  1.00  0.00           N  
ATOM    126  CA  ASN A   8       1.623   6.503   7.068  1.00  0.00           C  
ATOM    127  C   ASN A   8       2.344   6.849   5.769  1.00  0.00           C  
ATOM    128  O   ASN A   8       2.607   8.017   5.485  1.00  0.00           O  
ATOM    129  CB  ASN A   8       2.116   7.412   8.196  1.00  0.00           C  
ATOM    130  CG  ASN A   8       1.936   6.785   9.565  1.00  0.00           C  
ATOM    131  OD1 ASN A   8       2.863   6.757  10.374  1.00  0.00           O  
ATOM    132  ND2 ASN A   8       0.738   6.277   9.830  1.00  0.00           N  
ATOM    133  H   ASN A   8       2.694   4.826   7.791  1.00  0.00           H  
ATOM    134  HA  ASN A   8       0.564   6.657   6.931  1.00  0.00           H  
ATOM    135  HB2 ASN A   8       3.167   7.618   8.051  1.00  0.00           H  
ATOM    136  HB3 ASN A   8       1.565   8.340   8.169  1.00  0.00           H  
ATOM    137 HD21 ASN A   8       0.046   6.335   9.137  1.00  0.00           H  
ATOM    138 HD22 ASN A   8       0.593   5.866  10.708  1.00  0.00           H  
ATOM    139  N   GLY A   9       2.661   5.825   4.983  1.00  0.00           N  
ATOM    140  CA  GLY A   9       3.348   6.041   3.723  1.00  0.00           C  
ATOM    141  C   GLY A   9       4.848   5.854   3.841  1.00  0.00           C  
ATOM    142  O   GLY A   9       5.612   6.380   3.030  1.00  0.00           O  
ATOM    143  H   GLY A   9       2.427   4.914   5.261  1.00  0.00           H  
ATOM    144  HA2 GLY A   9       2.965   5.344   2.992  1.00  0.00           H  
ATOM    145  HA3 GLY A   9       3.148   7.047   3.385  1.00  0.00           H  
ATOM    146  N   LEU A  10       5.271   5.105   4.853  1.00  0.00           N  
ATOM    147  CA  LEU A  10       6.690   4.851   5.075  1.00  0.00           C  
ATOM    148  C   LEU A  10       6.931   3.390   5.441  1.00  0.00           C  
ATOM    149  O   LEU A  10       6.064   2.711   5.992  1.00  0.00           O  
ATOM    150  CB  LEU A  10       7.224   5.761   6.183  1.00  0.00           C  
ATOM    151  CG  LEU A  10       6.981   7.259   5.996  1.00  0.00           C  
ATOM    152  CD1 LEU A  10       6.551   7.898   7.307  1.00  0.00           C  
ATOM    153  CD2 LEU A  10       8.231   7.938   5.454  1.00  0.00           C  
ATOM    154  H   LEU A  10       4.615   4.712   5.465  1.00  0.00           H  
ATOM    155  HA  LEU A  10       7.214   5.070   4.156  1.00  0.00           H  
ATOM    156  HB2 LEU A  10       6.756   5.463   7.109  1.00  0.00           H  
ATOM    157  HB3 LEU A  10       8.291   5.603   6.253  1.00  0.00           H  
ATOM    158  HG  LEU A  10       6.185   7.401   5.278  1.00  0.00           H  
ATOM    159 HD11 LEU A  10       7.415   8.302   7.811  1.00  0.00           H  
ATOM    160 HD12 LEU A  10       6.084   7.153   7.934  1.00  0.00           H  
ATOM    161 HD13 LEU A  10       5.847   8.692   7.106  1.00  0.00           H  
ATOM    162 HD21 LEU A  10       8.988   7.194   5.257  1.00  0.00           H  
ATOM    163 HD22 LEU A  10       8.601   8.644   6.183  1.00  0.00           H  
ATOM    164 HD23 LEU A  10       7.990   8.459   4.539  1.00  0.00           H  
ATOM    165  N   PRO A  11       8.138   2.893   5.131  1.00  0.00           N  
ATOM    166  CA  PRO A  11       8.522   1.508   5.421  1.00  0.00           C  
ATOM    167  C   PRO A  11       8.693   1.255   6.915  1.00  0.00           C  
ATOM    168  O   PRO A  11       9.814   1.150   7.413  1.00  0.00           O  
ATOM    169  CB  PRO A  11       9.860   1.352   4.695  1.00  0.00           C  
ATOM    170  CG  PRO A  11      10.409   2.734   4.611  1.00  0.00           C  
ATOM    171  CD  PRO A  11       9.220   3.644   4.474  1.00  0.00           C  
ATOM    172  HA  PRO A  11       7.807   0.805   5.018  1.00  0.00           H  
ATOM    173  HB2 PRO A  11      10.509   0.702   5.267  1.00  0.00           H  
ATOM    174  HB3 PRO A  11       9.695   0.932   3.714  1.00  0.00           H  
ATOM    175  HG2 PRO A  11      10.958   2.967   5.511  1.00  0.00           H  
ATOM    176  HG3 PRO A  11      11.050   2.822   3.746  1.00  0.00           H  
ATOM    177  HD2 PRO A  11       9.401   4.581   4.979  1.00  0.00           H  
ATOM    178  HD3 PRO A  11       8.993   3.813   3.432  1.00  0.00           H  
ATOM    179  N   VAL A  12       7.574   1.156   7.626  1.00  0.00           N  
ATOM    180  CA  VAL A  12       7.601   0.914   9.064  1.00  0.00           C  
ATOM    181  C   VAL A  12       6.976  -0.434   9.405  1.00  0.00           C  
ATOM    182  O   VAL A  12       7.284  -1.030  10.438  1.00  0.00           O  
ATOM    183  CB  VAL A  12       6.858   2.022   9.834  1.00  0.00           C  
ATOM    184  CG1 VAL A  12       7.430   3.388   9.489  1.00  0.00           C  
ATOM    185  CG2 VAL A  12       5.367   1.968   9.537  1.00  0.00           C  
ATOM    186  H   VAL A  12       6.710   1.249   7.173  1.00  0.00           H  
ATOM    187  HA  VAL A  12       8.633   0.912   9.383  1.00  0.00           H  
ATOM    188  HB  VAL A  12       6.999   1.853  10.891  1.00  0.00           H  
ATOM    189 HG11 VAL A  12       6.803   4.158   9.913  1.00  0.00           H  
ATOM    190 HG12 VAL A  12       8.429   3.472   9.891  1.00  0.00           H  
ATOM    191 HG13 VAL A  12       7.463   3.503   8.415  1.00  0.00           H  
ATOM    192 HG21 VAL A  12       4.921   1.146  10.076  1.00  0.00           H  
ATOM    193 HG22 VAL A  12       4.906   2.895   9.845  1.00  0.00           H  
ATOM    194 HG23 VAL A  12       5.215   1.827   8.476  1.00  0.00           H  
ATOM    195  N   CYS A  13       6.096  -0.911   8.530  1.00  0.00           N  
ATOM    196  CA  CYS A  13       5.426  -2.189   8.738  1.00  0.00           C  
ATOM    197  C   CYS A  13       6.372  -3.352   8.449  1.00  0.00           C  
ATOM    198  O   CYS A  13       6.390  -4.345   9.174  1.00  0.00           O  
ATOM    199  CB  CYS A  13       4.188  -2.291   7.845  1.00  0.00           C  
ATOM    200  SG  CYS A  13       3.168  -0.782   7.814  1.00  0.00           S  
ATOM    201  H   CYS A  13       5.892  -0.389   7.725  1.00  0.00           H  
ATOM    202  HA  CYS A  13       5.119  -2.239   9.771  1.00  0.00           H  
ATOM    203  HB2 CYS A  13       4.501  -2.495   6.831  1.00  0.00           H  
ATOM    204  HB3 CYS A  13       3.567  -3.102   8.195  1.00  0.00           H  
ATOM    205  N   GLY A  14       7.157  -3.218   7.384  1.00  0.00           N  
ATOM    206  CA  GLY A  14       8.094  -4.264   7.018  1.00  0.00           C  
ATOM    207  C   GLY A  14       7.411  -5.594   6.768  1.00  0.00           C  
ATOM    208  O   GLY A  14       7.996  -6.652   6.996  1.00  0.00           O  
ATOM    209  H   GLY A  14       7.099  -2.404   6.843  1.00  0.00           H  
ATOM    210  HA2 GLY A  14       8.618  -3.966   6.123  1.00  0.00           H  
ATOM    211  HA3 GLY A  14       8.810  -4.386   7.818  1.00  0.00           H  
ATOM    212  N   GLU A  15       6.168  -5.540   6.299  1.00  0.00           N  
ATOM    213  CA  GLU A  15       5.404  -6.750   6.020  1.00  0.00           C  
ATOM    214  C   GLU A  15       4.773  -6.687   4.632  1.00  0.00           C  
ATOM    215  O   GLU A  15       3.597  -6.355   4.486  1.00  0.00           O  
ATOM    216  CB  GLU A  15       4.317  -6.948   7.078  1.00  0.00           C  
ATOM    217  CG  GLU A  15       3.548  -5.679   7.406  1.00  0.00           C  
ATOM    218  CD  GLU A  15       2.547  -5.877   8.527  1.00  0.00           C  
ATOM    219  OE1 GLU A  15       2.911  -6.503   9.545  1.00  0.00           O  
ATOM    220  OE2 GLU A  15       1.399  -5.406   8.387  1.00  0.00           O  
ATOM    221  H   GLU A  15       5.756  -4.666   6.137  1.00  0.00           H  
ATOM    222  HA  GLU A  15       6.085  -7.587   6.055  1.00  0.00           H  
ATOM    223  HB2 GLU A  15       3.615  -7.688   6.722  1.00  0.00           H  
ATOM    224  HB3 GLU A  15       4.777  -7.310   7.986  1.00  0.00           H  
ATOM    225  HG2 GLU A  15       4.250  -4.915   7.702  1.00  0.00           H  
ATOM    226  HG3 GLU A  15       3.018  -5.356   6.522  1.00  0.00           H  
ATOM    227  N   THR A  16       5.565  -7.009   3.613  1.00  0.00           N  
ATOM    228  CA  THR A  16       5.086  -6.988   2.237  1.00  0.00           C  
ATOM    229  C   THR A  16       3.861  -7.880   2.067  1.00  0.00           C  
ATOM    230  O   THR A  16       3.953  -9.104   2.164  1.00  0.00           O  
ATOM    231  CB  THR A  16       6.180  -7.447   1.254  1.00  0.00           C  
ATOM    232  OG1 THR A  16       6.530  -8.811   1.512  1.00  0.00           O  
ATOM    233  CG2 THR A  16       7.418  -6.570   1.374  1.00  0.00           C  
ATOM    234  H   THR A  16       6.493  -7.266   3.794  1.00  0.00           H  
ATOM    235  HA  THR A  16       4.816  -5.971   1.993  1.00  0.00           H  
ATOM    236  HB  THR A  16       5.796  -7.366   0.248  1.00  0.00           H  
ATOM    237  HG1 THR A  16       6.972  -9.180   0.743  1.00  0.00           H  
ATOM    238 HG21 THR A  16       8.115  -7.025   2.061  1.00  0.00           H  
ATOM    239 HG22 THR A  16       7.134  -5.595   1.743  1.00  0.00           H  
ATOM    240 HG23 THR A  16       7.881  -6.467   0.405  1.00  0.00           H  
ATOM    241  N   CYS A  17       2.714  -7.259   1.814  1.00  0.00           N  
ATOM    242  CA  CYS A  17       1.470  -7.995   1.630  1.00  0.00           C  
ATOM    243  C   CYS A  17       1.413  -8.631   0.244  1.00  0.00           C  
ATOM    244  O   CYS A  17       1.829  -8.027  -0.746  1.00  0.00           O  
ATOM    245  CB  CYS A  17       0.269  -7.067   1.827  1.00  0.00           C  
ATOM    246  SG  CYS A  17       0.248  -5.631   0.707  1.00  0.00           S  
ATOM    247  H   CYS A  17       2.704  -6.280   1.748  1.00  0.00           H  
ATOM    248  HA  CYS A  17       1.434  -8.778   2.373  1.00  0.00           H  
ATOM    249  HB2 CYS A  17      -0.640  -7.626   1.660  1.00  0.00           H  
ATOM    250  HB3 CYS A  17       0.275  -6.694   2.841  1.00  0.00           H  
ATOM    251  N   THR A  18       0.895  -9.853   0.180  1.00  0.00           N  
ATOM    252  CA  THR A  18       0.784 -10.571  -1.084  1.00  0.00           C  
ATOM    253  C   THR A  18      -0.656 -10.993  -1.352  1.00  0.00           C  
ATOM    254  O   THR A  18      -0.912 -11.885  -2.162  1.00  0.00           O  
ATOM    255  CB  THR A  18       1.685 -11.820  -1.101  1.00  0.00           C  
ATOM    256  OG1 THR A  18       1.705 -12.428   0.196  1.00  0.00           O  
ATOM    257  CG2 THR A  18       3.102 -11.460  -1.519  1.00  0.00           C  
ATOM    258  H   THR A  18       0.580 -10.281   1.003  1.00  0.00           H  
ATOM    259  HA  THR A  18       1.108  -9.909  -1.873  1.00  0.00           H  
ATOM    260  HB  THR A  18       1.283 -12.526  -1.814  1.00  0.00           H  
ATOM    261  HG1 THR A  18       2.234 -13.229   0.166  1.00  0.00           H  
ATOM    262 HG21 THR A  18       3.807 -11.984  -0.892  1.00  0.00           H  
ATOM    263 HG22 THR A  18       3.249 -10.395  -1.414  1.00  0.00           H  
ATOM    264 HG23 THR A  18       3.256 -11.744  -2.550  1.00  0.00           H  
ATOM    265  N   LEU A  19      -1.594 -10.347  -0.668  1.00  0.00           N  
ATOM    266  CA  LEU A  19      -3.011 -10.655  -0.833  1.00  0.00           C  
ATOM    267  C   LEU A  19      -3.844  -9.379  -0.882  1.00  0.00           C  
ATOM    268  O   LEU A  19      -5.063  -9.414  -0.722  1.00  0.00           O  
ATOM    269  CB  LEU A  19      -3.494 -11.550   0.309  1.00  0.00           C  
ATOM    270  CG  LEU A  19      -2.581 -11.629   1.533  1.00  0.00           C  
ATOM    271  CD1 LEU A  19      -2.504 -10.280   2.230  1.00  0.00           C  
ATOM    272  CD2 LEU A  19      -3.071 -12.701   2.496  1.00  0.00           C  
ATOM    273  H   LEU A  19      -1.329  -9.646  -0.037  1.00  0.00           H  
ATOM    274  HA  LEU A  19      -3.128 -11.183  -1.768  1.00  0.00           H  
ATOM    275  HB2 LEU A  19      -4.454 -11.179   0.636  1.00  0.00           H  
ATOM    276  HB3 LEU A  19      -3.612 -12.551  -0.082  1.00  0.00           H  
ATOM    277  HG  LEU A  19      -1.583 -11.896   1.213  1.00  0.00           H  
ATOM    278 HD11 LEU A  19      -1.470  -9.990   2.341  1.00  0.00           H  
ATOM    279 HD12 LEU A  19      -2.965 -10.351   3.204  1.00  0.00           H  
ATOM    280 HD13 LEU A  19      -3.024  -9.540   1.639  1.00  0.00           H  
ATOM    281 HD21 LEU A  19      -3.367 -13.577   1.938  1.00  0.00           H  
ATOM    282 HD22 LEU A  19      -3.917 -12.325   3.052  1.00  0.00           H  
ATOM    283 HD23 LEU A  19      -2.276 -12.960   3.180  1.00  0.00           H  
ATOM    284  N   GLY A  20      -3.176  -8.251  -1.107  1.00  0.00           N  
ATOM    285  CA  GLY A  20      -3.871  -6.979  -1.175  1.00  0.00           C  
ATOM    286  C   GLY A  20      -4.295  -6.476   0.190  1.00  0.00           C  
ATOM    287  O   GLY A  20      -5.378  -5.909   0.344  1.00  0.00           O  
ATOM    288  H   GLY A  20      -2.204  -8.283  -1.227  1.00  0.00           H  
ATOM    289  HA2 GLY A  20      -3.219  -6.248  -1.630  1.00  0.00           H  
ATOM    290  HA3 GLY A  20      -4.750  -7.094  -1.792  1.00  0.00           H  
ATOM    291  N   THR A  21      -3.441  -6.684   1.188  1.00  0.00           N  
ATOM    292  CA  THR A  21      -3.734  -6.250   2.548  1.00  0.00           C  
ATOM    293  C   THR A  21      -2.590  -6.596   3.494  1.00  0.00           C  
ATOM    294  O   THR A  21      -2.060  -7.707   3.464  1.00  0.00           O  
ATOM    295  CB  THR A  21      -5.032  -6.891   3.075  1.00  0.00           C  
ATOM    296  OG1 THR A  21      -5.222  -6.553   4.453  1.00  0.00           O  
ATOM    297  CG2 THR A  21      -4.990  -8.404   2.920  1.00  0.00           C  
ATOM    298  H   THR A  21      -2.594  -7.140   1.003  1.00  0.00           H  
ATOM    299  HA  THR A  21      -3.866  -5.178   2.535  1.00  0.00           H  
ATOM    300  HB  THR A  21      -5.864  -6.508   2.500  1.00  0.00           H  
ATOM    301  HG1 THR A  21      -5.857  -5.836   4.522  1.00  0.00           H  
ATOM    302 HG21 THR A  21      -5.937  -8.823   3.225  1.00  0.00           H  
ATOM    303 HG22 THR A  21      -4.203  -8.807   3.539  1.00  0.00           H  
ATOM    304 HG23 THR A  21      -4.801  -8.655   1.887  1.00  0.00           H  
ATOM    305  N   CYS A  22      -2.213  -5.638   4.334  1.00  0.00           N  
ATOM    306  CA  CYS A  22      -1.131  -5.841   5.290  1.00  0.00           C  
ATOM    307  C   CYS A  22      -1.537  -6.844   6.366  1.00  0.00           C  
ATOM    308  O   CYS A  22      -2.719  -7.144   6.536  1.00  0.00           O  
ATOM    309  CB  CYS A  22      -0.739  -4.512   5.938  1.00  0.00           C  
ATOM    310  SG  CYS A  22      -0.040  -3.295   4.777  1.00  0.00           S  
ATOM    311  H   CYS A  22      -2.673  -4.772   4.310  1.00  0.00           H  
ATOM    312  HA  CYS A  22      -0.282  -6.233   4.752  1.00  0.00           H  
ATOM    313  HB2 CYS A  22      -1.615  -4.068   6.389  1.00  0.00           H  
ATOM    314  HB3 CYS A  22      -0.001  -4.698   6.705  1.00  0.00           H  
ATOM    315  N   SER A  23      -0.548  -7.360   7.089  1.00  0.00           N  
ATOM    316  CA  SER A  23      -0.801  -8.332   8.146  1.00  0.00           C  
ATOM    317  C   SER A  23      -1.278  -7.639   9.419  1.00  0.00           C  
ATOM    318  O   SER A  23      -2.357  -7.934   9.934  1.00  0.00           O  
ATOM    319  CB  SER A  23       0.464  -9.142   8.436  1.00  0.00           C  
ATOM    320  OG  SER A  23       0.169 -10.523   8.556  1.00  0.00           O  
ATOM    321  H   SER A  23       0.374  -7.082   6.906  1.00  0.00           H  
ATOM    322  HA  SER A  23      -1.576  -9.001   7.803  1.00  0.00           H  
ATOM    323  HB2 SER A  23       1.169  -9.006   7.630  1.00  0.00           H  
ATOM    324  HB3 SER A  23       0.904  -8.799   9.362  1.00  0.00           H  
ATOM    325  HG  SER A  23       0.291 -10.952   7.706  1.00  0.00           H  
ATOM    326  N   THR A  24      -0.465  -6.715   9.922  1.00  0.00           N  
ATOM    327  CA  THR A  24      -0.802  -5.980  11.135  1.00  0.00           C  
ATOM    328  C   THR A  24      -2.123  -5.236  10.978  1.00  0.00           C  
ATOM    329  O   THR A  24      -2.776  -5.326   9.940  1.00  0.00           O  
ATOM    330  CB  THR A  24       0.302  -4.972  11.505  1.00  0.00           C  
ATOM    331  OG1 THR A  24       0.103  -4.495  12.841  1.00  0.00           O  
ATOM    332  CG2 THR A  24       0.308  -3.797  10.538  1.00  0.00           C  
ATOM    333  H   THR A  24       0.381  -6.525   9.466  1.00  0.00           H  
ATOM    334  HA  THR A  24      -0.894  -6.693  11.942  1.00  0.00           H  
ATOM    335  HB  THR A  24       1.259  -5.471  11.448  1.00  0.00           H  
ATOM    336  HG1 THR A  24       0.677  -4.977  13.441  1.00  0.00           H  
ATOM    337 HG21 THR A  24       1.318  -3.610  10.207  1.00  0.00           H  
ATOM    338 HG22 THR A  24      -0.076  -2.919  11.036  1.00  0.00           H  
ATOM    339 HG23 THR A  24      -0.313  -4.030   9.686  1.00  0.00           H  
ATOM    340  N   GLN A  25      -2.509  -4.501  12.016  1.00  0.00           N  
ATOM    341  CA  GLN A  25      -3.753  -3.740  11.992  1.00  0.00           C  
ATOM    342  C   GLN A  25      -3.475  -2.241  12.000  1.00  0.00           C  
ATOM    343  O   GLN A  25      -3.125  -1.670  13.032  1.00  0.00           O  
ATOM    344  CB  GLN A  25      -4.628  -4.115  13.189  1.00  0.00           C  
ATOM    345  CG  GLN A  25      -6.117  -4.090  12.887  1.00  0.00           C  
ATOM    346  CD  GLN A  25      -6.665  -5.459  12.537  1.00  0.00           C  
ATOM    347  OE1 GLN A  25      -6.242  -6.079  11.561  1.00  0.00           O  
ATOM    348  NE2 GLN A  25      -7.613  -5.939  13.334  1.00  0.00           N  
ATOM    349  H   GLN A  25      -1.945  -4.469  12.816  1.00  0.00           H  
ATOM    350  HA  GLN A  25      -4.277  -3.992  11.082  1.00  0.00           H  
ATOM    351  HB2 GLN A  25      -4.365  -5.111  13.514  1.00  0.00           H  
ATOM    352  HB3 GLN A  25      -4.434  -3.420  13.993  1.00  0.00           H  
ATOM    353  HG2 GLN A  25      -6.642  -3.720  13.755  1.00  0.00           H  
ATOM    354  HG3 GLN A  25      -6.290  -3.425  12.053  1.00  0.00           H  
ATOM    355 HE21 GLN A  25      -7.902  -5.388  14.092  1.00  0.00           H  
ATOM    356 HE22 GLN A  25      -7.985  -6.821  13.131  1.00  0.00           H  
ATOM    357  N   GLY A  26      -3.633  -1.608  10.841  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -3.394  -0.181  10.737  1.00  0.00           C  
ATOM    359  C   GLY A  26      -2.512   0.175   9.556  1.00  0.00           C  
ATOM    360  O   GLY A  26      -2.472   1.328   9.126  1.00  0.00           O  
ATOM    361  H   GLY A  26      -3.914  -2.115  10.051  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -4.342   0.325  10.630  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -2.916   0.160  11.644  1.00  0.00           H  
ATOM    364  N   CYS A  27      -1.800  -0.817   9.032  1.00  0.00           N  
ATOM    365  CA  CYS A  27      -0.912  -0.604   7.895  1.00  0.00           C  
ATOM    366  C   CYS A  27      -1.665  -0.772   6.578  1.00  0.00           C  
ATOM    367  O   CYS A  27      -2.673  -1.475   6.511  1.00  0.00           O  
ATOM    368  CB  CYS A  27       0.265  -1.580   7.951  1.00  0.00           C  
ATOM    369  SG  CYS A  27       1.619  -1.050   9.048  1.00  0.00           S  
ATOM    370  H   CYS A  27      -1.874  -1.716   9.418  1.00  0.00           H  
ATOM    371  HA  CYS A  27      -0.535   0.406   7.954  1.00  0.00           H  
ATOM    372  HB2 CYS A  27      -0.088  -2.537   8.305  1.00  0.00           H  
ATOM    373  HB3 CYS A  27       0.672  -1.697   6.958  1.00  0.00           H  
ATOM    374  N   THR A  28      -1.167  -0.120   5.531  1.00  0.00           N  
ATOM    375  CA  THR A  28      -1.791  -0.196   4.217  1.00  0.00           C  
ATOM    376  C   THR A  28      -0.764  -0.523   3.138  1.00  0.00           C  
ATOM    377  O   THR A  28       0.380  -0.072   3.199  1.00  0.00           O  
ATOM    378  CB  THR A  28      -2.498   1.124   3.854  1.00  0.00           C  
ATOM    379  OG1 THR A  28      -3.192   0.982   2.609  1.00  0.00           O  
ATOM    380  CG2 THR A  28      -1.496   2.264   3.754  1.00  0.00           C  
ATOM    381  H   THR A  28      -0.361   0.424   5.648  1.00  0.00           H  
ATOM    382  HA  THR A  28      -2.533  -0.981   4.244  1.00  0.00           H  
ATOM    383  HB  THR A  28      -3.211   1.358   4.631  1.00  0.00           H  
ATOM    384  HG1 THR A  28      -3.827   0.265   2.677  1.00  0.00           H  
ATOM    385 HG21 THR A  28      -0.672   1.965   3.124  1.00  0.00           H  
ATOM    386 HG22 THR A  28      -1.126   2.506   4.740  1.00  0.00           H  
ATOM    387 HG23 THR A  28      -1.978   3.131   3.328  1.00  0.00           H  
ATOM    388  N   CYS A  29      -1.180  -1.309   2.151  1.00  0.00           N  
ATOM    389  CA  CYS A  29      -0.297  -1.696   1.058  1.00  0.00           C  
ATOM    390  C   CYS A  29      -0.063  -0.527   0.106  1.00  0.00           C  
ATOM    391  O   CYS A  29      -0.905  -0.225  -0.740  1.00  0.00           O  
ATOM    392  CB  CYS A  29      -0.889  -2.881   0.292  1.00  0.00           C  
ATOM    393  SG  CYS A  29      -1.173  -4.361   1.315  1.00  0.00           S  
ATOM    394  H   CYS A  29      -2.105  -1.637   2.158  1.00  0.00           H  
ATOM    395  HA  CYS A  29       0.649  -1.992   1.485  1.00  0.00           H  
ATOM    396  HB2 CYS A  29      -1.839  -2.588  -0.131  1.00  0.00           H  
ATOM    397  HB3 CYS A  29      -0.215  -3.157  -0.506  1.00  0.00           H  
TER     398      CYS A  29                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1       1.076  -0.083  -0.097  1.00  0.00           N  
ATOM      2  CA  SER A   1       1.816  -0.067  -1.354  1.00  0.00           C  
ATOM      3  C   SER A   1       2.198  -1.482  -1.777  1.00  0.00           C  
ATOM      4  O   SER A   1       3.379  -1.805  -1.907  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.073   0.794  -1.218  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.628   1.090  -2.488  1.00  0.00           O  
ATOM      7  H1  SER A   1       1.568  -0.043   0.749  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.176   0.362  -2.110  1.00  0.00           H  
ATOM      9  HB2 SER A   1       2.821   1.720  -0.724  1.00  0.00           H  
ATOM     10  HB3 SER A   1       3.809   0.262  -0.632  1.00  0.00           H  
ATOM     11  HG  SER A   1       4.484   0.663  -2.571  1.00  0.00           H  
ATOM     12  N   TRP A   2       1.191  -2.321  -1.991  1.00  0.00           N  
ATOM     13  CA  TRP A   2       1.420  -3.702  -2.400  1.00  0.00           C  
ATOM     14  C   TRP A   2       2.446  -3.773  -3.526  1.00  0.00           C  
ATOM     15  O   TRP A   2       2.429  -2.977  -4.465  1.00  0.00           O  
ATOM     16  CB  TRP A   2       0.108  -4.347  -2.848  1.00  0.00           C  
ATOM     17  CG  TRP A   2       0.271  -5.762  -3.315  1.00  0.00           C  
ATOM     18  CD1 TRP A   2      -0.021  -6.896  -2.612  1.00  0.00           C  
ATOM     19  CD2 TRP A   2       0.765  -6.193  -4.588  1.00  0.00           C  
ATOM     20  NE1 TRP A   2       0.263  -8.006  -3.371  1.00  0.00           N  
ATOM     21  CE2 TRP A   2       0.746  -7.601  -4.588  1.00  0.00           C  
ATOM     22  CE3 TRP A   2       1.221  -5.526  -5.728  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2       1.165  -8.352  -5.683  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2       1.638  -6.272  -6.814  1.00  0.00           C  
ATOM     25  CH2 TRP A   2       1.607  -7.673  -6.786  1.00  0.00           C  
ATOM     26  H   TRP A   2       0.271  -2.004  -1.872  1.00  0.00           H  
ATOM     27  HA  TRP A   2       1.802  -4.241  -1.546  1.00  0.00           H  
ATOM     28  HB2 TRP A   2      -0.587  -4.347  -2.022  1.00  0.00           H  
ATOM     29  HB3 TRP A   2      -0.308  -3.772  -3.664  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      -0.414  -6.904  -1.607  1.00  0.00           H  
ATOM     31  HE1 TRP A   2       0.138  -8.936  -3.087  1.00  0.00           H  
ATOM     32  HE3 TRP A   2       1.253  -4.447  -5.770  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2       1.147  -9.432  -5.676  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2       1.994  -5.775  -7.704  1.00  0.00           H  
ATOM     35  HH2 TRP A   2       1.942  -8.215  -7.657  1.00  0.00           H  
ATOM     36  N   PRO A   3       3.363  -4.748  -3.432  1.00  0.00           N  
ATOM     37  CA  PRO A   3       3.393  -5.701  -2.318  1.00  0.00           C  
ATOM     38  C   PRO A   3       3.812  -5.046  -1.006  1.00  0.00           C  
ATOM     39  O   PRO A   3       3.274  -5.361   0.055  1.00  0.00           O  
ATOM     40  CB  PRO A   3       4.437  -6.730  -2.760  1.00  0.00           C  
ATOM     41  CG  PRO A   3       5.322  -5.990  -3.703  1.00  0.00           C  
ATOM     42  CD  PRO A   3       4.440  -4.995  -4.405  1.00  0.00           C  
ATOM     43  HA  PRO A   3       2.438  -6.189  -2.187  1.00  0.00           H  
ATOM     44  HB2 PRO A   3       4.985  -7.083  -1.898  1.00  0.00           H  
ATOM     45  HB3 PRO A   3       3.947  -7.559  -3.247  1.00  0.00           H  
ATOM     46  HG2 PRO A   3       6.099  -5.480  -3.154  1.00  0.00           H  
ATOM     47  HG3 PRO A   3       5.753  -6.677  -4.416  1.00  0.00           H  
ATOM     48  HD2 PRO A   3       4.986  -4.087  -4.614  1.00  0.00           H  
ATOM     49  HD3 PRO A   3       4.045  -5.418  -5.317  1.00  0.00           H  
ATOM     50  N   ILE A   4       4.775  -4.135  -1.087  1.00  0.00           N  
ATOM     51  CA  ILE A   4       5.265  -3.435   0.095  1.00  0.00           C  
ATOM     52  C   ILE A   4       4.110  -2.946   0.962  1.00  0.00           C  
ATOM     53  O   ILE A   4       2.992  -2.762   0.480  1.00  0.00           O  
ATOM     54  CB  ILE A   4       6.148  -2.233  -0.289  1.00  0.00           C  
ATOM     55  CG1 ILE A   4       7.209  -2.656  -1.307  1.00  0.00           C  
ATOM     56  CG2 ILE A   4       6.803  -1.640   0.950  1.00  0.00           C  
ATOM     57  CD1 ILE A   4       8.000  -3.874  -0.885  1.00  0.00           C  
ATOM     58  H   ILE A   4       5.165  -3.927  -1.961  1.00  0.00           H  
ATOM     59  HA  ILE A   4       5.863  -4.128   0.668  1.00  0.00           H  
ATOM     60  HB  ILE A   4       5.517  -1.477  -0.730  1.00  0.00           H  
ATOM     61 HG12 ILE A   4       6.728  -2.883  -2.245  1.00  0.00           H  
ATOM     62 HG13 ILE A   4       7.904  -1.842  -1.451  1.00  0.00           H  
ATOM     63 HG21 ILE A   4       7.225  -2.434   1.549  1.00  0.00           H  
ATOM     64 HG22 ILE A   4       7.586  -0.960   0.653  1.00  0.00           H  
ATOM     65 HG23 ILE A   4       6.063  -1.108   1.529  1.00  0.00           H  
ATOM     66 HD11 ILE A   4       7.423  -4.766  -1.086  1.00  0.00           H  
ATOM     67 HD12 ILE A   4       8.926  -3.913  -1.439  1.00  0.00           H  
ATOM     68 HD13 ILE A   4       8.215  -3.817   0.172  1.00  0.00           H  
ATOM     69  N   CYS A   5       4.388  -2.735   2.244  1.00  0.00           N  
ATOM     70  CA  CYS A   5       3.373  -2.266   3.180  1.00  0.00           C  
ATOM     71  C   CYS A   5       3.834  -0.997   3.891  1.00  0.00           C  
ATOM     72  O   CYS A   5       4.973  -0.908   4.352  1.00  0.00           O  
ATOM     73  CB  CYS A   5       3.057  -3.354   4.209  1.00  0.00           C  
ATOM     74  SG  CYS A   5       1.503  -4.250   3.888  1.00  0.00           S  
ATOM     75  H   CYS A   5       5.298  -2.900   2.570  1.00  0.00           H  
ATOM     76  HA  CYS A   5       2.480  -2.044   2.617  1.00  0.00           H  
ATOM     77  HB2 CYS A   5       3.858  -4.078   4.213  1.00  0.00           H  
ATOM     78  HB3 CYS A   5       2.981  -2.903   5.187  1.00  0.00           H  
ATOM     79  N   LYS A   6       2.942  -0.017   3.977  1.00  0.00           N  
ATOM     80  CA  LYS A   6       3.254   1.248   4.633  1.00  0.00           C  
ATOM     81  C   LYS A   6       2.013   1.839   5.294  1.00  0.00           C  
ATOM     82  O   LYS A   6       0.898   1.678   4.798  1.00  0.00           O  
ATOM     83  CB  LYS A   6       3.829   2.242   3.621  1.00  0.00           C  
ATOM     84  CG  LYS A   6       5.348   2.274   3.596  1.00  0.00           C  
ATOM     85  CD  LYS A   6       5.898   1.663   2.318  1.00  0.00           C  
ATOM     86  CE  LYS A   6       7.414   1.559   2.358  1.00  0.00           C  
ATOM     87  NZ  LYS A   6       8.067   2.886   2.182  1.00  0.00           N  
ATOM     88  H   LYS A   6       2.050  -0.147   3.591  1.00  0.00           H  
ATOM     89  HA  LYS A   6       3.994   1.053   5.394  1.00  0.00           H  
ATOM     90  HB2 LYS A   6       3.479   1.976   2.635  1.00  0.00           H  
ATOM     91  HB3 LYS A   6       3.473   3.232   3.866  1.00  0.00           H  
ATOM     92  HG2 LYS A   6       5.678   3.300   3.663  1.00  0.00           H  
ATOM     93  HG3 LYS A   6       5.725   1.716   4.442  1.00  0.00           H  
ATOM     94  HD2 LYS A   6       5.483   0.674   2.195  1.00  0.00           H  
ATOM     95  HD3 LYS A   6       5.610   2.283   1.481  1.00  0.00           H  
ATOM     96  HE2 LYS A   6       7.709   1.146   3.311  1.00  0.00           H  
ATOM     97  HE3 LYS A   6       7.737   0.900   1.565  1.00  0.00           H  
ATOM     98  HZ1 LYS A   6       7.719   3.343   1.316  1.00  0.00           H  
ATOM     99  HZ2 LYS A   6       9.098   2.770   2.110  1.00  0.00           H  
ATOM    100  HZ3 LYS A   6       7.854   3.499   2.995  1.00  0.00           H  
ATOM    101  N   ARG A   7       2.215   2.525   6.414  1.00  0.00           N  
ATOM    102  CA  ARG A   7       1.112   3.141   7.142  1.00  0.00           C  
ATOM    103  C   ARG A   7       0.927   4.596   6.719  1.00  0.00           C  
ATOM    104  O   ARG A   7      -0.010   4.927   5.994  1.00  0.00           O  
ATOM    105  CB  ARG A   7       1.362   3.065   8.649  1.00  0.00           C  
ATOM    106  CG  ARG A   7       0.400   3.908   9.469  1.00  0.00           C  
ATOM    107  CD  ARG A   7      -1.037   3.445   9.292  1.00  0.00           C  
ATOM    108  NE  ARG A   7      -1.841   4.421   8.561  1.00  0.00           N  
ATOM    109  CZ  ARG A   7      -2.374   5.501   9.122  1.00  0.00           C  
ATOM    110  NH1 ARG A   7      -2.190   5.742  10.413  1.00  0.00           N  
ATOM    111  NH2 ARG A   7      -3.094   6.343   8.391  1.00  0.00           N  
ATOM    112  H   ARG A   7       3.127   2.619   6.759  1.00  0.00           H  
ATOM    113  HA  ARG A   7       0.212   2.593   6.907  1.00  0.00           H  
ATOM    114  HB2 ARG A   7       1.266   2.037   8.967  1.00  0.00           H  
ATOM    115  HB3 ARG A   7       2.367   3.403   8.852  1.00  0.00           H  
ATOM    116  HG2 ARG A   7       0.666   3.828  10.513  1.00  0.00           H  
ATOM    117  HG3 ARG A   7       0.479   4.938   9.153  1.00  0.00           H  
ATOM    118  HD2 ARG A   7      -1.037   2.513   8.746  1.00  0.00           H  
ATOM    119  HD3 ARG A   7      -1.474   3.290  10.267  1.00  0.00           H  
ATOM    120  HE  ARG A   7      -1.990   4.263   7.606  1.00  0.00           H  
ATOM    121 HH11 ARG A   7      -1.647   5.110  10.966  1.00  0.00           H  
ATOM    122 HH12 ARG A   7      -2.591   6.556  10.832  1.00  0.00           H  
ATOM    123 HH21 ARG A   7      -3.235   6.165   7.417  1.00  0.00           H  
ATOM    124 HH22 ARG A   7      -3.494   7.155   8.813  1.00  0.00           H  
ATOM    125  N   ASN A   8       1.826   5.459   7.179  1.00  0.00           N  
ATOM    126  CA  ASN A   8       1.761   6.879   6.850  1.00  0.00           C  
ATOM    127  C   ASN A   8       2.659   7.203   5.660  1.00  0.00           C  
ATOM    128  O   ASN A   8       3.093   8.341   5.488  1.00  0.00           O  
ATOM    129  CB  ASN A   8       2.172   7.723   8.058  1.00  0.00           C  
ATOM    130  CG  ASN A   8       0.988   8.105   8.925  1.00  0.00           C  
ATOM    131  OD1 ASN A   8       0.376   9.156   8.731  1.00  0.00           O  
ATOM    132  ND2 ASN A   8       0.660   7.252   9.888  1.00  0.00           N  
ATOM    133  H   ASN A   8       2.551   5.135   7.754  1.00  0.00           H  
ATOM    134  HA  ASN A   8       0.740   7.112   6.589  1.00  0.00           H  
ATOM    135  HB2 ASN A   8       2.869   7.161   8.662  1.00  0.00           H  
ATOM    136  HB3 ASN A   8       2.649   8.628   7.712  1.00  0.00           H  
ATOM    137 HD21 ASN A   8       1.193   6.435   9.984  1.00  0.00           H  
ATOM    138 HD22 ASN A   8      -0.101   7.474  10.464  1.00  0.00           H  
ATOM    139  N   GLY A   9       2.933   6.193   4.839  1.00  0.00           N  
ATOM    140  CA  GLY A   9       3.777   6.390   3.676  1.00  0.00           C  
ATOM    141  C   GLY A   9       5.241   6.128   3.970  1.00  0.00           C  
ATOM    142  O   GLY A   9       6.116   6.507   3.190  1.00  0.00           O  
ATOM    143  H   GLY A   9       2.559   5.306   5.026  1.00  0.00           H  
ATOM    144  HA2 GLY A   9       3.453   5.723   2.892  1.00  0.00           H  
ATOM    145  HA3 GLY A   9       3.668   7.409   3.335  1.00  0.00           H  
ATOM    146  N   LEU A  10       5.509   5.479   5.098  1.00  0.00           N  
ATOM    147  CA  LEU A  10       6.878   5.168   5.495  1.00  0.00           C  
ATOM    148  C   LEU A  10       7.015   3.694   5.865  1.00  0.00           C  
ATOM    149  O   LEU A  10       6.060   3.043   6.288  1.00  0.00           O  
ATOM    150  CB  LEU A  10       7.299   6.043   6.676  1.00  0.00           C  
ATOM    151  CG  LEU A  10       7.108   7.550   6.497  1.00  0.00           C  
ATOM    152  CD1 LEU A  10       6.549   8.172   7.767  1.00  0.00           C  
ATOM    153  CD2 LEU A  10       8.422   8.212   6.109  1.00  0.00           C  
ATOM    154  H   LEU A  10       4.770   5.203   5.678  1.00  0.00           H  
ATOM    155  HA  LEU A  10       7.522   5.377   4.654  1.00  0.00           H  
ATOM    156  HB2 LEU A  10       6.724   5.737   7.536  1.00  0.00           H  
ATOM    157  HB3 LEU A  10       8.348   5.862   6.863  1.00  0.00           H  
ATOM    158  HG  LEU A  10       6.397   7.724   5.700  1.00  0.00           H  
ATOM    159 HD11 LEU A  10       6.569   7.443   8.563  1.00  0.00           H  
ATOM    160 HD12 LEU A  10       5.531   8.490   7.595  1.00  0.00           H  
ATOM    161 HD13 LEU A  10       7.150   9.026   8.044  1.00  0.00           H  
ATOM    162 HD21 LEU A  10       8.478   8.299   5.034  1.00  0.00           H  
ATOM    163 HD22 LEU A  10       9.246   7.612   6.466  1.00  0.00           H  
ATOM    164 HD23 LEU A  10       8.474   9.196   6.554  1.00  0.00           H  
ATOM    165  N   PRO A  11       8.233   3.155   5.704  1.00  0.00           N  
ATOM    166  CA  PRO A  11       8.525   1.753   6.018  1.00  0.00           C  
ATOM    167  C   PRO A  11       8.493   1.476   7.517  1.00  0.00           C  
ATOM    168  O   PRO A  11       9.536   1.325   8.154  1.00  0.00           O  
ATOM    169  CB  PRO A  11       9.940   1.554   5.468  1.00  0.00           C  
ATOM    170  CG  PRO A  11      10.545   2.915   5.478  1.00  0.00           C  
ATOM    171  CD  PRO A  11       9.418   3.872   5.204  1.00  0.00           C  
ATOM    172  HA  PRO A  11       7.844   1.083   5.515  1.00  0.00           H  
ATOM    173  HB2 PRO A  11      10.485   0.874   6.107  1.00  0.00           H  
ATOM    174  HB3 PRO A  11       9.887   1.152   4.467  1.00  0.00           H  
ATOM    175  HG2 PRO A  11      10.981   3.116   6.444  1.00  0.00           H  
ATOM    176  HG3 PRO A  11      11.295   2.988   4.704  1.00  0.00           H  
ATOM    177  HD2 PRO A  11       9.566   4.795   5.744  1.00  0.00           H  
ATOM    178  HD3 PRO A  11       9.333   4.062   4.144  1.00  0.00           H  
ATOM    179  N   VAL A  12       7.289   1.410   8.077  1.00  0.00           N  
ATOM    180  CA  VAL A  12       7.121   1.150   9.501  1.00  0.00           C  
ATOM    181  C   VAL A  12       6.334  -0.135   9.736  1.00  0.00           C  
ATOM    182  O   VAL A  12       5.706  -0.310  10.781  1.00  0.00           O  
ATOM    183  CB  VAL A  12       6.399   2.315  10.204  1.00  0.00           C  
ATOM    184  CG1 VAL A  12       7.137   3.624   9.962  1.00  0.00           C  
ATOM    185  CG2 VAL A  12       4.957   2.412   9.730  1.00  0.00           C  
ATOM    186  H   VAL A  12       6.494   1.540   7.517  1.00  0.00           H  
ATOM    187  HA  VAL A  12       8.102   1.045   9.940  1.00  0.00           H  
ATOM    188  HB  VAL A  12       6.395   2.122  11.266  1.00  0.00           H  
ATOM    189 HG11 VAL A  12       6.592   4.434  10.423  1.00  0.00           H  
ATOM    190 HG12 VAL A  12       8.127   3.564  10.390  1.00  0.00           H  
ATOM    191 HG13 VAL A  12       7.214   3.802   8.899  1.00  0.00           H  
ATOM    192 HG21 VAL A  12       4.466   3.232  10.233  1.00  0.00           H  
ATOM    193 HG22 VAL A  12       4.939   2.580   8.664  1.00  0.00           H  
ATOM    194 HG23 VAL A  12       4.440   1.490   9.958  1.00  0.00           H  
ATOM    195  N   CYS A  13       6.373  -1.033   8.757  1.00  0.00           N  
ATOM    196  CA  CYS A  13       5.665  -2.303   8.855  1.00  0.00           C  
ATOM    197  C   CYS A  13       6.569  -3.463   8.447  1.00  0.00           C  
ATOM    198  O   CYS A  13       6.567  -4.518   9.081  1.00  0.00           O  
ATOM    199  CB  CYS A  13       4.414  -2.283   7.975  1.00  0.00           C  
ATOM    200  SG  CYS A  13       3.464  -0.731   8.068  1.00  0.00           S  
ATOM    201  H   CYS A  13       6.891  -0.836   7.948  1.00  0.00           H  
ATOM    202  HA  CYS A  13       5.368  -2.439   9.884  1.00  0.00           H  
ATOM    203  HB2 CYS A  13       4.706  -2.427   6.945  1.00  0.00           H  
ATOM    204  HB3 CYS A  13       3.759  -3.088   8.274  1.00  0.00           H  
ATOM    205  N   GLY A  14       7.341  -3.259   7.385  1.00  0.00           N  
ATOM    206  CA  GLY A  14       8.239  -4.296   6.910  1.00  0.00           C  
ATOM    207  C   GLY A  14       7.536  -5.622   6.702  1.00  0.00           C  
ATOM    208  O   GLY A  14       8.105  -6.681   6.964  1.00  0.00           O  
ATOM    209  H   GLY A  14       7.301  -2.398   6.919  1.00  0.00           H  
ATOM    210  HA2 GLY A  14       8.674  -3.979   5.974  1.00  0.00           H  
ATOM    211  HA3 GLY A  14       9.029  -4.430   7.634  1.00  0.00           H  
ATOM    212  N   GLU A  15       6.294  -5.564   6.232  1.00  0.00           N  
ATOM    213  CA  GLU A  15       5.511  -6.771   5.992  1.00  0.00           C  
ATOM    214  C   GLU A  15       4.857  -6.730   4.614  1.00  0.00           C  
ATOM    215  O   GLU A  15       3.688  -6.364   4.479  1.00  0.00           O  
ATOM    216  CB  GLU A  15       4.440  -6.934   7.073  1.00  0.00           C  
ATOM    217  CG  GLU A  15       3.675  -5.656   7.370  1.00  0.00           C  
ATOM    218  CD  GLU A  15       2.641  -5.836   8.464  1.00  0.00           C  
ATOM    219  OE1 GLU A  15       3.039  -6.045   9.629  1.00  0.00           O  
ATOM    220  OE2 GLU A  15       1.433  -5.767   8.155  1.00  0.00           O  
ATOM    221  H   GLU A  15       5.894  -4.689   6.043  1.00  0.00           H  
ATOM    222  HA  GLU A  15       6.183  -7.615   6.033  1.00  0.00           H  
ATOM    223  HB2 GLU A  15       3.735  -7.687   6.752  1.00  0.00           H  
ATOM    224  HB3 GLU A  15       4.915  -7.265   7.985  1.00  0.00           H  
ATOM    225  HG2 GLU A  15       4.376  -4.896   7.680  1.00  0.00           H  
ATOM    226  HG3 GLU A  15       3.172  -5.335   6.469  1.00  0.00           H  
ATOM    227  N   THR A  16       5.618  -7.106   3.592  1.00  0.00           N  
ATOM    228  CA  THR A  16       5.115  -7.111   2.224  1.00  0.00           C  
ATOM    229  C   THR A  16       3.885  -8.004   2.094  1.00  0.00           C  
ATOM    230  O   THR A  16       3.979  -9.227   2.203  1.00  0.00           O  
ATOM    231  CB  THR A  16       6.190  -7.591   1.231  1.00  0.00           C  
ATOM    232  OG1 THR A  16       6.604  -8.921   1.562  1.00  0.00           O  
ATOM    233  CG2 THR A  16       7.394  -6.661   1.247  1.00  0.00           C  
ATOM    234  H   THR A  16       6.542  -7.387   3.763  1.00  0.00           H  
ATOM    235  HA  THR A  16       4.842  -6.099   1.966  1.00  0.00           H  
ATOM    236  HB  THR A  16       5.766  -7.591   0.237  1.00  0.00           H  
ATOM    237  HG1 THR A  16       6.895  -9.373   0.766  1.00  0.00           H  
ATOM    238 HG21 THR A  16       7.798  -6.580   0.249  1.00  0.00           H  
ATOM    239 HG22 THR A  16       8.148  -7.059   1.909  1.00  0.00           H  
ATOM    240 HG23 THR A  16       7.090  -5.684   1.592  1.00  0.00           H  
ATOM    241  N   CYS A  17       2.733  -7.385   1.861  1.00  0.00           N  
ATOM    242  CA  CYS A  17       1.484  -8.122   1.716  1.00  0.00           C  
ATOM    243  C   CYS A  17       1.381  -8.750   0.329  1.00  0.00           C  
ATOM    244  O   CYS A  17       1.740  -8.132  -0.674  1.00  0.00           O  
ATOM    245  CB  CYS A  17       0.290  -7.197   1.959  1.00  0.00           C  
ATOM    246  SG  CYS A  17       0.231  -5.752   0.851  1.00  0.00           S  
ATOM    247  H   CYS A  17       2.722  -6.407   1.785  1.00  0.00           H  
ATOM    248  HA  CYS A  17       1.475  -8.909   2.455  1.00  0.00           H  
ATOM    249  HB2 CYS A  17      -0.624  -7.756   1.816  1.00  0.00           H  
ATOM    250  HB3 CYS A  17       0.328  -6.832   2.974  1.00  0.00           H  
ATOM    251  N   THR A  18       0.888  -9.984   0.279  1.00  0.00           N  
ATOM    252  CA  THR A  18       0.738 -10.696  -0.984  1.00  0.00           C  
ATOM    253  C   THR A  18      -0.716 -11.086  -1.227  1.00  0.00           C  
ATOM    254  O   THR A  18      -1.005 -11.975  -2.028  1.00  0.00           O  
ATOM    255  CB  THR A  18       1.610 -11.966  -1.019  1.00  0.00           C  
ATOM    256  OG1 THR A  18       1.687 -12.544   0.289  1.00  0.00           O  
ATOM    257  CG2 THR A  18       3.010 -11.647  -1.522  1.00  0.00           C  
ATOM    258  H   THR A  18       0.619 -10.424   1.112  1.00  0.00           H  
ATOM    259  HA  THR A  18       1.063 -10.040  -1.778  1.00  0.00           H  
ATOM    260  HB  THR A  18       1.156 -12.678  -1.693  1.00  0.00           H  
ATOM    261  HG1 THR A  18       2.212 -13.347   0.253  1.00  0.00           H  
ATOM    262 HG21 THR A  18       3.499 -10.981  -0.826  1.00  0.00           H  
ATOM    263 HG22 THR A  18       2.946 -11.171  -2.489  1.00  0.00           H  
ATOM    264 HG23 THR A  18       3.579 -12.560  -1.606  1.00  0.00           H  
ATOM    265  N   LEU A  19      -1.627 -10.414  -0.531  1.00  0.00           N  
ATOM    266  CA  LEU A  19      -3.052 -10.690  -0.672  1.00  0.00           C  
ATOM    267  C   LEU A  19      -3.856  -9.394  -0.705  1.00  0.00           C  
ATOM    268  O   LEU A  19      -5.070  -9.399  -0.505  1.00  0.00           O  
ATOM    269  CB  LEU A  19      -3.537 -11.574   0.478  1.00  0.00           C  
ATOM    270  CG  LEU A  19      -2.602 -11.680   1.684  1.00  0.00           C  
ATOM    271  CD1 LEU A  19      -2.477 -10.334   2.382  1.00  0.00           C  
ATOM    272  CD2 LEU A  19      -3.101 -12.741   2.654  1.00  0.00           C  
ATOM    273  H   LEU A  19      -1.335  -9.717   0.092  1.00  0.00           H  
ATOM    274  HA  LEU A  19      -3.198 -11.214  -1.604  1.00  0.00           H  
ATOM    275  HB2 LEU A  19      -4.480 -11.179   0.825  1.00  0.00           H  
ATOM    276  HB3 LEU A  19      -3.688 -12.570   0.087  1.00  0.00           H  
ATOM    277  HG  LEU A  19      -1.618 -11.971   1.344  1.00  0.00           H  
ATOM    278 HD11 LEU A  19      -2.838  -9.555   1.728  1.00  0.00           H  
ATOM    279 HD12 LEU A  19      -1.441 -10.149   2.624  1.00  0.00           H  
ATOM    280 HD13 LEU A  19      -3.063 -10.344   3.289  1.00  0.00           H  
ATOM    281 HD21 LEU A  19      -3.807 -12.299   3.340  1.00  0.00           H  
ATOM    282 HD22 LEU A  19      -2.265 -13.143   3.207  1.00  0.00           H  
ATOM    283 HD23 LEU A  19      -3.582 -13.535   2.102  1.00  0.00           H  
ATOM    284  N   GLY A  20      -3.171  -8.284  -0.963  1.00  0.00           N  
ATOM    285  CA  GLY A  20      -3.837  -6.996  -1.020  1.00  0.00           C  
ATOM    286  C   GLY A  20      -4.322  -6.533   0.339  1.00  0.00           C  
ATOM    287  O   GLY A  20      -5.418  -5.985   0.464  1.00  0.00           O  
ATOM    288  H   GLY A  20      -2.204  -8.340  -1.115  1.00  0.00           H  
ATOM    289  HA2 GLY A  20      -3.149  -6.264  -1.415  1.00  0.00           H  
ATOM    290  HA3 GLY A  20      -4.686  -7.073  -1.685  1.00  0.00           H  
ATOM    291  N   THR A  21      -3.504  -6.754   1.364  1.00  0.00           N  
ATOM    292  CA  THR A  21      -3.856  -6.358   2.722  1.00  0.00           C  
ATOM    293  C   THR A  21      -2.736  -6.694   3.700  1.00  0.00           C  
ATOM    294  O   THR A  21      -2.362  -7.857   3.856  1.00  0.00           O  
ATOM    295  CB  THR A  21      -5.153  -7.044   3.189  1.00  0.00           C  
ATOM    296  OG1 THR A  21      -5.422  -6.707   4.554  1.00  0.00           O  
ATOM    297  CG2 THR A  21      -5.048  -8.555   3.046  1.00  0.00           C  
ATOM    298  H   THR A  21      -2.644  -7.194   1.201  1.00  0.00           H  
ATOM    299  HA  THR A  21      -4.017  -5.290   2.727  1.00  0.00           H  
ATOM    300  HB  THR A  21      -5.969  -6.696   2.572  1.00  0.00           H  
ATOM    301  HG1 THR A  21      -6.177  -7.212   4.866  1.00  0.00           H  
ATOM    302 HG21 THR A  21      -4.387  -8.943   3.807  1.00  0.00           H  
ATOM    303 HG22 THR A  21      -4.653  -8.798   2.071  1.00  0.00           H  
ATOM    304 HG23 THR A  21      -6.027  -8.997   3.160  1.00  0.00           H  
ATOM    305  N   CYS A  22      -2.205  -5.669   4.358  1.00  0.00           N  
ATOM    306  CA  CYS A  22      -1.127  -5.855   5.323  1.00  0.00           C  
ATOM    307  C   CYS A  22      -1.522  -6.873   6.389  1.00  0.00           C  
ATOM    308  O   CYS A  22      -2.677  -6.930   6.810  1.00  0.00           O  
ATOM    309  CB  CYS A  22      -0.769  -4.522   5.982  1.00  0.00           C  
ATOM    310  SG  CYS A  22       0.024  -3.327   4.859  1.00  0.00           S  
ATOM    311  H   CYS A  22      -2.545  -4.765   4.191  1.00  0.00           H  
ATOM    312  HA  CYS A  22      -0.265  -6.226   4.790  1.00  0.00           H  
ATOM    313  HB2 CYS A  22      -1.670  -4.064   6.364  1.00  0.00           H  
ATOM    314  HB3 CYS A  22      -0.089  -4.705   6.801  1.00  0.00           H  
ATOM    315  N   SER A  23      -0.553  -7.673   6.822  1.00  0.00           N  
ATOM    316  CA  SER A  23      -0.799  -8.691   7.837  1.00  0.00           C  
ATOM    317  C   SER A  23      -1.193  -8.050   9.165  1.00  0.00           C  
ATOM    318  O   SER A  23      -1.817  -8.687  10.014  1.00  0.00           O  
ATOM    319  CB  SER A  23       0.444  -9.562   8.028  1.00  0.00           C  
ATOM    320  OG  SER A  23       0.090 -10.879   8.413  1.00  0.00           O  
ATOM    321  H   SER A  23       0.348  -7.578   6.448  1.00  0.00           H  
ATOM    322  HA  SER A  23      -1.614  -9.311   7.494  1.00  0.00           H  
ATOM    323  HB2 SER A  23       0.995  -9.607   7.101  1.00  0.00           H  
ATOM    324  HB3 SER A  23       1.068  -9.130   8.797  1.00  0.00           H  
ATOM    325  HG  SER A  23       0.509 -11.509   7.823  1.00  0.00           H  
ATOM    326  N   THR A  24      -0.825  -6.785   9.336  1.00  0.00           N  
ATOM    327  CA  THR A  24      -1.138  -6.057  10.559  1.00  0.00           C  
ATOM    328  C   THR A  24      -2.443  -5.281  10.419  1.00  0.00           C  
ATOM    329  O   THR A  24      -3.043  -5.249   9.345  1.00  0.00           O  
ATOM    330  CB  THR A  24      -0.010  -5.077  10.935  1.00  0.00           C  
ATOM    331  OG1 THR A  24      -0.232  -4.555  12.249  1.00  0.00           O  
ATOM    332  CG2 THR A  24       0.068  -3.933   9.935  1.00  0.00           C  
ATOM    333  H   THR A  24      -0.330  -6.331   8.623  1.00  0.00           H  
ATOM    334  HA  THR A  24      -1.243  -6.776  11.358  1.00  0.00           H  
ATOM    335  HB  THR A  24       0.929  -5.612  10.922  1.00  0.00           H  
ATOM    336  HG1 THR A  24       0.306  -3.770  12.377  1.00  0.00           H  
ATOM    337 HG21 THR A  24       1.060  -3.894   9.511  1.00  0.00           H  
ATOM    338 HG22 THR A  24      -0.146  -3.001  10.437  1.00  0.00           H  
ATOM    339 HG23 THR A  24      -0.654  -4.093   9.148  1.00  0.00           H  
ATOM    340  N   GLN A  25      -2.876  -4.658  11.510  1.00  0.00           N  
ATOM    341  CA  GLN A  25      -4.111  -3.882  11.507  1.00  0.00           C  
ATOM    342  C   GLN A  25      -3.817  -2.390  11.625  1.00  0.00           C  
ATOM    343  O   GLN A  25      -4.633  -1.625  12.137  1.00  0.00           O  
ATOM    344  CB  GLN A  25      -5.020  -4.327  12.653  1.00  0.00           C  
ATOM    345  CG  GLN A  25      -5.685  -5.674  12.416  1.00  0.00           C  
ATOM    346  CD  GLN A  25      -5.016  -6.798  13.182  1.00  0.00           C  
ATOM    347  OE1 GLN A  25      -4.210  -7.548  12.629  1.00  0.00           O  
ATOM    348  NE2 GLN A  25      -5.346  -6.921  14.462  1.00  0.00           N  
ATOM    349  H   GLN A  25      -2.353  -4.721  12.336  1.00  0.00           H  
ATOM    350  HA  GLN A  25      -4.614  -4.064  10.569  1.00  0.00           H  
ATOM    351  HB2 GLN A  25      -4.434  -4.394  13.557  1.00  0.00           H  
ATOM    352  HB3 GLN A  25      -5.795  -3.587  12.790  1.00  0.00           H  
ATOM    353  HG2 GLN A  25      -6.717  -5.612  12.727  1.00  0.00           H  
ATOM    354  HG3 GLN A  25      -5.641  -5.900  11.361  1.00  0.00           H  
ATOM    355 HE21 GLN A  25      -5.995  -6.288  14.835  1.00  0.00           H  
ATOM    356 HE22 GLN A  25      -4.929  -7.639  14.981  1.00  0.00           H  
ATOM    357  N   GLY A  26      -2.645  -1.983  11.146  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -2.264  -0.584  11.209  1.00  0.00           C  
ATOM    359  C   GLY A  26      -1.376  -0.173  10.051  1.00  0.00           C  
ATOM    360  O   GLY A  26      -0.555   0.736  10.180  1.00  0.00           O  
ATOM    361  H   GLY A  26      -2.034  -2.638  10.748  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -3.157   0.022  11.196  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -1.734  -0.408  12.133  1.00  0.00           H  
ATOM    364  N   CYS A  27      -1.537  -0.845   8.916  1.00  0.00           N  
ATOM    365  CA  CYS A  27      -0.743  -0.547   7.731  1.00  0.00           C  
ATOM    366  C   CYS A  27      -1.578  -0.701   6.463  1.00  0.00           C  
ATOM    367  O   CYS A  27      -2.547  -1.460   6.432  1.00  0.00           O  
ATOM    368  CB  CYS A  27       0.479  -1.466   7.665  1.00  0.00           C  
ATOM    369  SG  CYS A  27       1.725  -1.140   8.954  1.00  0.00           S  
ATOM    370  H   CYS A  27      -2.208  -1.560   8.874  1.00  0.00           H  
ATOM    371  HA  CYS A  27      -0.408   0.477   7.804  1.00  0.00           H  
ATOM    372  HB2 CYS A  27       0.154  -2.491   7.775  1.00  0.00           H  
ATOM    373  HB3 CYS A  27       0.958  -1.347   6.705  1.00  0.00           H  
ATOM    374  N   THR A  28      -1.195   0.024   5.417  1.00  0.00           N  
ATOM    375  CA  THR A  28      -1.908  -0.031   4.147  1.00  0.00           C  
ATOM    376  C   THR A  28      -0.954  -0.322   2.993  1.00  0.00           C  
ATOM    377  O   THR A  28      -0.020   0.438   2.739  1.00  0.00           O  
ATOM    378  CB  THR A  28      -2.651   1.288   3.862  1.00  0.00           C  
ATOM    379  OG1 THR A  28      -2.625   2.125   5.024  1.00  0.00           O  
ATOM    380  CG2 THR A  28      -4.092   1.020   3.455  1.00  0.00           C  
ATOM    381  H   THR A  28      -0.414   0.611   5.503  1.00  0.00           H  
ATOM    382  HA  THR A  28      -2.637  -0.825   4.208  1.00  0.00           H  
ATOM    383  HB  THR A  28      -2.152   1.797   3.050  1.00  0.00           H  
ATOM    384  HG1 THR A  28      -3.251   1.792   5.672  1.00  0.00           H  
ATOM    385 HG21 THR A  28      -4.584   0.452   4.230  1.00  0.00           H  
ATOM    386 HG22 THR A  28      -4.107   0.459   2.533  1.00  0.00           H  
ATOM    387 HG23 THR A  28      -4.607   1.959   3.314  1.00  0.00           H  
ATOM    388  N   CYS A  29      -1.197  -1.428   2.297  1.00  0.00           N  
ATOM    389  CA  CYS A  29      -0.360  -1.821   1.169  1.00  0.00           C  
ATOM    390  C   CYS A  29      -0.190  -0.664   0.189  1.00  0.00           C  
ATOM    391  O   CYS A  29      -1.070  -0.399  -0.632  1.00  0.00           O  
ATOM    392  CB  CYS A  29      -0.969  -3.027   0.452  1.00  0.00           C  
ATOM    393  SG  CYS A  29      -1.178  -4.494   1.511  1.00  0.00           S  
ATOM    394  H   CYS A  29      -1.958  -1.994   2.547  1.00  0.00           H  
ATOM    395  HA  CYS A  29       0.610  -2.094   1.555  1.00  0.00           H  
ATOM    396  HB2 CYS A  29      -1.943  -2.756   0.071  1.00  0.00           H  
ATOM    397  HB3 CYS A  29      -0.330  -3.305  -0.374  1.00  0.00           H  
TER     398      CYS A  29                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1       1.200   0.090   0.090  1.00  0.00           N  
ATOM      2  CA  SER A   1       1.936   0.127  -1.169  1.00  0.00           C  
ATOM      3  C   SER A   1       2.311  -1.281  -1.621  1.00  0.00           C  
ATOM      4  O   SER A   1       3.491  -1.609  -1.750  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.197   0.981  -1.021  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.659   1.430  -2.283  1.00  0.00           O  
ATOM      7  H1  SER A   1       1.696   0.105   0.935  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.295   0.573  -1.914  1.00  0.00           H  
ATOM      9  HB2 SER A   1       2.977   1.840  -0.405  1.00  0.00           H  
ATOM     10  HB3 SER A   1       3.974   0.393  -0.555  1.00  0.00           H  
ATOM     11  HG  SER A   1       4.103   2.275  -2.180  1.00  0.00           H  
ATOM     12  N   TRP A   2       1.300  -2.108  -1.860  1.00  0.00           N  
ATOM     13  CA  TRP A   2       1.523  -3.481  -2.298  1.00  0.00           C  
ATOM     14  C   TRP A   2       2.564  -3.535  -3.410  1.00  0.00           C  
ATOM     15  O   TRP A   2       2.567  -2.718  -4.330  1.00  0.00           O  
ATOM     16  CB  TRP A   2       0.211  -4.104  -2.779  1.00  0.00           C  
ATOM     17  CG  TRP A   2       0.368  -5.509  -3.277  1.00  0.00           C  
ATOM     18  CD1 TRP A   2       0.056  -6.656  -2.605  1.00  0.00           C  
ATOM     19  CD2 TRP A   2       0.878  -5.914  -4.552  1.00  0.00           C  
ATOM     20  NE1 TRP A   2       0.341  -7.750  -3.386  1.00  0.00           N  
ATOM     21  CE2 TRP A   2       0.845  -7.322  -4.585  1.00  0.00           C  
ATOM     22  CE3 TRP A   2       1.356  -5.225  -5.670  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2       1.274  -8.050  -5.691  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2       1.781  -5.949  -6.767  1.00  0.00           C  
ATOM     25  CH2 TRP A   2       1.738  -7.350  -6.772  1.00  0.00           C  
ATOM     26  H   TRP A   2       0.381  -1.787  -1.739  1.00  0.00           H  
ATOM     27  HA  TRP A   2       1.888  -4.043  -1.451  1.00  0.00           H  
ATOM     28  HB2 TRP A   2      -0.495  -4.116  -1.962  1.00  0.00           H  
ATOM     29  HB3 TRP A   2      -0.188  -3.506  -3.586  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      -0.352  -6.684  -1.606  1.00  0.00           H  
ATOM     31  HE1 TRP A   2       0.204  -8.685  -3.126  1.00  0.00           H  
ATOM     32  HE3 TRP A   2       1.397  -4.146  -5.685  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2       1.246  -9.130  -5.711  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2       2.155  -5.434  -7.640  1.00  0.00           H  
ATOM     35  HH2 TRP A   2       2.080  -7.874  -7.650  1.00  0.00           H  
ATOM     36  N   PRO A   3       3.470  -4.521  -3.326  1.00  0.00           N  
ATOM     37  CA  PRO A   3       3.476  -5.500  -2.235  1.00  0.00           C  
ATOM     38  C   PRO A   3       3.883  -4.880  -0.903  1.00  0.00           C  
ATOM     39  O   PRO A   3       3.316  -5.203   0.141  1.00  0.00           O  
ATOM     40  CB  PRO A   3       4.517  -6.528  -2.687  1.00  0.00           C  
ATOM     41  CG  PRO A   3       5.421  -5.775  -3.600  1.00  0.00           C  
ATOM     42  CD  PRO A   3       4.558  -4.756  -4.290  1.00  0.00           C  
ATOM     43  HA  PRO A   3       2.515  -5.981  -2.128  1.00  0.00           H  
ATOM     44  HB2 PRO A   3       5.049  -6.907  -1.826  1.00  0.00           H  
ATOM     45  HB3 PRO A   3       4.026  -7.341  -3.200  1.00  0.00           H  
ATOM     46  HG2 PRO A   3       6.196  -5.286  -3.029  1.00  0.00           H  
ATOM     47  HG3 PRO A   3       5.856  -6.449  -4.324  1.00  0.00           H  
ATOM     48  HD2 PRO A   3       5.116  -3.848  -4.471  1.00  0.00           H  
ATOM     49  HD3 PRO A   3       4.172  -5.154  -5.217  1.00  0.00           H  
ATOM     50  N   ILE A   4       4.868  -3.989  -0.946  1.00  0.00           N  
ATOM     51  CA  ILE A   4       5.349  -3.324   0.258  1.00  0.00           C  
ATOM     52  C   ILE A   4       4.188  -2.826   1.112  1.00  0.00           C  
ATOM     53  O   ILE A   4       3.084  -2.609   0.612  1.00  0.00           O  
ATOM     54  CB  ILE A   4       6.267  -2.135  -0.084  1.00  0.00           C  
ATOM     55  CG1 ILE A   4       7.336  -2.561  -1.093  1.00  0.00           C  
ATOM     56  CG2 ILE A   4       6.912  -1.583   1.178  1.00  0.00           C  
ATOM     57  CD1 ILE A   4       8.089  -3.808  -0.684  1.00  0.00           C  
ATOM     58  H   ILE A   4       5.280  -3.774  -1.809  1.00  0.00           H  
ATOM     59  HA  ILE A   4       5.921  -4.041   0.829  1.00  0.00           H  
ATOM     60  HB  ILE A   4       5.661  -1.355  -0.520  1.00  0.00           H  
ATOM     61 HG12 ILE A   4       6.867  -2.755  -2.044  1.00  0.00           H  
ATOM     62 HG13 ILE A   4       8.053  -1.761  -1.205  1.00  0.00           H  
ATOM     63 HG21 ILE A   4       7.718  -0.916   0.909  1.00  0.00           H  
ATOM     64 HG22 ILE A   4       6.174  -1.042   1.752  1.00  0.00           H  
ATOM     65 HG23 ILE A   4       7.301  -2.398   1.770  1.00  0.00           H  
ATOM     66 HD11 ILE A   4       7.527  -4.682  -0.982  1.00  0.00           H  
ATOM     67 HD12 ILE A   4       9.055  -3.820  -1.167  1.00  0.00           H  
ATOM     68 HD13 ILE A   4       8.222  -3.814   0.388  1.00  0.00           H  
ATOM     69  N   CYS A   5       4.445  -2.645   2.403  1.00  0.00           N  
ATOM     70  CA  CYS A   5       3.423  -2.171   3.328  1.00  0.00           C  
ATOM     71  C   CYS A   5       3.855  -0.869   3.996  1.00  0.00           C  
ATOM     72  O   CYS A   5       5.004  -0.725   4.416  1.00  0.00           O  
ATOM     73  CB  CYS A   5       3.136  -3.232   4.392  1.00  0.00           C  
ATOM     74  SG  CYS A   5       1.641  -4.222   4.070  1.00  0.00           S  
ATOM     75  H   CYS A   5       5.346  -2.835   2.743  1.00  0.00           H  
ATOM     76  HA  CYS A   5       2.522  -1.988   2.762  1.00  0.00           H  
ATOM     77  HB2 CYS A   5       3.974  -3.912   4.445  1.00  0.00           H  
ATOM     78  HB3 CYS A   5       3.011  -2.748   5.348  1.00  0.00           H  
ATOM     79  N   LYS A   6       2.927   0.077   4.091  1.00  0.00           N  
ATOM     80  CA  LYS A   6       3.210   1.367   4.710  1.00  0.00           C  
ATOM     81  C   LYS A   6       1.999   1.876   5.484  1.00  0.00           C  
ATOM     82  O   LYS A   6       0.872   1.839   4.988  1.00  0.00           O  
ATOM     83  CB  LYS A   6       3.614   2.389   3.644  1.00  0.00           C  
ATOM     84  CG  LYS A   6       5.066   2.279   3.215  1.00  0.00           C  
ATOM     85  CD  LYS A   6       5.204   1.528   1.902  1.00  0.00           C  
ATOM     86  CE  LYS A   6       6.626   1.598   1.366  1.00  0.00           C  
ATOM     87  NZ  LYS A   6       7.020   2.991   1.019  1.00  0.00           N  
ATOM     88  H   LYS A   6       2.030  -0.097   3.737  1.00  0.00           H  
ATOM     89  HA  LYS A   6       4.031   1.233   5.397  1.00  0.00           H  
ATOM     90  HB2 LYS A   6       2.991   2.248   2.773  1.00  0.00           H  
ATOM     91  HB3 LYS A   6       3.450   3.383   4.036  1.00  0.00           H  
ATOM     92  HG2 LYS A   6       5.473   3.272   3.094  1.00  0.00           H  
ATOM     93  HG3 LYS A   6       5.619   1.753   3.980  1.00  0.00           H  
ATOM     94  HD2 LYS A   6       4.942   0.492   2.060  1.00  0.00           H  
ATOM     95  HD3 LYS A   6       4.533   1.964   1.175  1.00  0.00           H  
ATOM     96  HE2 LYS A   6       7.300   1.219   2.120  1.00  0.00           H  
ATOM     97  HE3 LYS A   6       6.694   0.982   0.481  1.00  0.00           H  
ATOM     98  HZ1 LYS A   6       6.174   3.569   0.842  1.00  0.00           H  
ATOM     99  HZ2 LYS A   6       7.613   2.992   0.164  1.00  0.00           H  
ATOM    100  HZ3 LYS A   6       7.559   3.415   1.801  1.00  0.00           H  
ATOM    101  N   ARG A   7       2.238   2.353   6.701  1.00  0.00           N  
ATOM    102  CA  ARG A   7       1.166   2.870   7.544  1.00  0.00           C  
ATOM    103  C   ARG A   7       0.824   4.308   7.167  1.00  0.00           C  
ATOM    104  O   ARG A   7      -0.342   4.648   6.971  1.00  0.00           O  
ATOM    105  CB  ARG A   7       1.569   2.800   9.018  1.00  0.00           C  
ATOM    106  CG  ARG A   7       0.668   3.612   9.935  1.00  0.00           C  
ATOM    107  CD  ARG A   7      -0.792   3.218   9.772  1.00  0.00           C  
ATOM    108  NE  ARG A   7      -1.556   3.431  10.998  1.00  0.00           N  
ATOM    109  CZ  ARG A   7      -2.878   3.563  11.027  1.00  0.00           C  
ATOM    110  NH1 ARG A   7      -3.578   3.504   9.902  1.00  0.00           N  
ATOM    111  NH2 ARG A   7      -3.502   3.754  12.182  1.00  0.00           N  
ATOM    112  H   ARG A   7       3.157   2.357   7.042  1.00  0.00           H  
ATOM    113  HA  ARG A   7       0.295   2.252   7.388  1.00  0.00           H  
ATOM    114  HB2 ARG A   7       1.538   1.769   9.340  1.00  0.00           H  
ATOM    115  HB3 ARG A   7       2.578   3.170   9.121  1.00  0.00           H  
ATOM    116  HG2 ARG A   7       0.963   3.440  10.959  1.00  0.00           H  
ATOM    117  HG3 ARG A   7       0.778   4.659   9.697  1.00  0.00           H  
ATOM    118  HD2 ARG A   7      -1.225   3.812   8.981  1.00  0.00           H  
ATOM    119  HD3 ARG A   7      -0.841   2.173   9.505  1.00  0.00           H  
ATOM    120  HE  ARG A   7      -1.059   3.478  11.841  1.00  0.00           H  
ATOM    121 HH11 ARG A   7      -3.110   3.359   9.030  1.00  0.00           H  
ATOM    122 HH12 ARG A   7      -4.573   3.603   9.927  1.00  0.00           H  
ATOM    123 HH21 ARG A   7      -2.977   3.799  13.032  1.00  0.00           H  
ATOM    124 HH22 ARG A   7      -4.496   3.854  12.203  1.00  0.00           H  
ATOM    125  N   ASN A   8       1.849   5.148   7.067  1.00  0.00           N  
ATOM    126  CA  ASN A   8       1.656   6.550   6.714  1.00  0.00           C  
ATOM    127  C   ASN A   8       2.435   6.905   5.451  1.00  0.00           C  
ATOM    128  O   ASN A   8       2.743   8.071   5.206  1.00  0.00           O  
ATOM    129  CB  ASN A   8       2.096   7.453   7.868  1.00  0.00           C  
ATOM    130  CG  ASN A   8       0.927   7.921   8.714  1.00  0.00           C  
ATOM    131  OD1 ASN A   8       0.835   9.096   9.070  1.00  0.00           O  
ATOM    132  ND2 ASN A   8       0.027   7.000   9.039  1.00  0.00           N  
ATOM    133  H   ASN A   8       2.756   4.818   7.234  1.00  0.00           H  
ATOM    134  HA  ASN A   8       0.604   6.704   6.529  1.00  0.00           H  
ATOM    135  HB2 ASN A   8       2.779   6.908   8.503  1.00  0.00           H  
ATOM    136  HB3 ASN A   8       2.597   8.321   7.468  1.00  0.00           H  
ATOM    137 HD21 ASN A   8       0.165   6.084   8.720  1.00  0.00           H  
ATOM    138 HD22 ASN A   8      -0.740   7.276   9.585  1.00  0.00           H  
ATOM    139  N   GLY A   9       2.750   5.891   4.651  1.00  0.00           N  
ATOM    140  CA  GLY A   9       3.489   6.116   3.423  1.00  0.00           C  
ATOM    141  C   GLY A   9       4.976   5.867   3.587  1.00  0.00           C  
ATOM    142  O   GLY A   9       5.777   6.265   2.740  1.00  0.00           O  
ATOM    143  H   GLY A   9       2.478   4.982   4.897  1.00  0.00           H  
ATOM    144  HA2 GLY A   9       3.106   5.456   2.659  1.00  0.00           H  
ATOM    145  HA3 GLY A   9       3.340   7.139   3.109  1.00  0.00           H  
ATOM    146  N   LEU A  10       5.346   5.209   4.680  1.00  0.00           N  
ATOM    147  CA  LEU A  10       6.747   4.909   4.954  1.00  0.00           C  
ATOM    148  C   LEU A  10       6.916   3.460   5.401  1.00  0.00           C  
ATOM    149  O   LEU A  10       6.006   2.847   5.959  1.00  0.00           O  
ATOM    150  CB  LEU A  10       7.291   5.853   6.028  1.00  0.00           C  
ATOM    151  CG  LEU A  10       7.086   7.346   5.774  1.00  0.00           C  
ATOM    152  CD1 LEU A  10       6.604   8.041   7.038  1.00  0.00           C  
ATOM    153  CD2 LEU A  10       8.374   7.984   5.271  1.00  0.00           C  
ATOM    154  H   LEU A  10       4.663   4.918   5.318  1.00  0.00           H  
ATOM    155  HA  LEU A  10       7.303   5.058   4.040  1.00  0.00           H  
ATOM    156  HB2 LEU A  10       6.807   5.606   6.960  1.00  0.00           H  
ATOM    157  HB3 LEU A  10       8.353   5.674   6.117  1.00  0.00           H  
ATOM    158  HG  LEU A  10       6.329   7.476   5.013  1.00  0.00           H  
ATOM    159 HD11 LEU A  10       6.082   7.332   7.662  1.00  0.00           H  
ATOM    160 HD12 LEU A  10       5.936   8.847   6.773  1.00  0.00           H  
ATOM    161 HD13 LEU A  10       7.452   8.439   7.576  1.00  0.00           H  
ATOM    162 HD21 LEU A  10       9.101   7.212   5.066  1.00  0.00           H  
ATOM    163 HD22 LEU A  10       8.761   8.654   6.025  1.00  0.00           H  
ATOM    164 HD23 LEU A  10       8.171   8.538   4.366  1.00  0.00           H  
ATOM    165  N   PRO A  11       8.109   2.899   5.153  1.00  0.00           N  
ATOM    166  CA  PRO A  11       8.427   1.517   5.524  1.00  0.00           C  
ATOM    167  C   PRO A  11       8.545   1.335   7.034  1.00  0.00           C  
ATOM    168  O   PRO A  11       9.647   1.225   7.571  1.00  0.00           O  
ATOM    169  CB  PRO A  11       9.777   1.270   4.848  1.00  0.00           C  
ATOM    170  CG  PRO A  11      10.386   2.622   4.710  1.00  0.00           C  
ATOM    171  CD  PRO A  11       9.240   3.571   4.491  1.00  0.00           C  
ATOM    172  HA  PRO A  11       7.695   0.824   5.136  1.00  0.00           H  
ATOM    173  HB2 PRO A  11      10.382   0.625   5.471  1.00  0.00           H  
ATOM    174  HB3 PRO A  11       9.622   0.807   3.885  1.00  0.00           H  
ATOM    175  HG2 PRO A  11      10.918   2.879   5.613  1.00  0.00           H  
ATOM    176  HG3 PRO A  11      11.053   2.640   3.862  1.00  0.00           H  
ATOM    177  HD2 PRO A  11       9.446   4.525   4.954  1.00  0.00           H  
ATOM    178  HD3 PRO A  11       9.049   3.695   3.435  1.00  0.00           H  
ATOM    179  N   VAL A  12       7.403   1.304   7.713  1.00  0.00           N  
ATOM    180  CA  VAL A  12       7.379   1.134   9.161  1.00  0.00           C  
ATOM    181  C   VAL A  12       6.592  -0.111   9.555  1.00  0.00           C  
ATOM    182  O   VAL A  12       6.124  -0.230  10.688  1.00  0.00           O  
ATOM    183  CB  VAL A  12       6.763   2.360   9.860  1.00  0.00           C  
ATOM    184  CG1 VAL A  12       7.502   3.629   9.463  1.00  0.00           C  
ATOM    185  CG2 VAL A  12       5.282   2.472   9.532  1.00  0.00           C  
ATOM    186  H   VAL A  12       6.556   1.397   7.229  1.00  0.00           H  
ATOM    187  HA  VAL A  12       8.399   1.026   9.501  1.00  0.00           H  
ATOM    188  HB  VAL A  12       6.865   2.230  10.927  1.00  0.00           H  
ATOM    189 HG11 VAL A  12       7.047   4.478   9.951  1.00  0.00           H  
ATOM    190 HG12 VAL A  12       8.537   3.552   9.763  1.00  0.00           H  
ATOM    191 HG13 VAL A  12       7.446   3.758   8.392  1.00  0.00           H  
ATOM    192 HG21 VAL A  12       4.773   1.576   9.856  1.00  0.00           H  
ATOM    193 HG22 VAL A  12       4.865   3.328  10.041  1.00  0.00           H  
ATOM    194 HG23 VAL A  12       5.157   2.591   8.466  1.00  0.00           H  
ATOM    195  N   CYS A  13       6.450  -1.037   8.613  1.00  0.00           N  
ATOM    196  CA  CYS A  13       5.719  -2.274   8.860  1.00  0.00           C  
ATOM    197  C   CYS A  13       6.582  -3.490   8.533  1.00  0.00           C  
ATOM    198  O   CYS A  13       6.519  -4.511   9.216  1.00  0.00           O  
ATOM    199  CB  CYS A  13       4.435  -2.308   8.029  1.00  0.00           C  
ATOM    200  SG  CYS A  13       3.463  -0.769   8.100  1.00  0.00           S  
ATOM    201  H   CYS A  13       6.846  -0.885   7.728  1.00  0.00           H  
ATOM    202  HA  CYS A  13       5.460  -2.303   9.907  1.00  0.00           H  
ATOM    203  HB2 CYS A  13       4.690  -2.487   6.994  1.00  0.00           H  
ATOM    204  HB3 CYS A  13       3.807  -3.111   8.383  1.00  0.00           H  
ATOM    205  N   GLY A  14       7.388  -3.371   7.482  1.00  0.00           N  
ATOM    206  CA  GLY A  14       8.252  -4.467   7.083  1.00  0.00           C  
ATOM    207  C   GLY A  14       7.495  -5.768   6.910  1.00  0.00           C  
ATOM    208  O   GLY A  14       7.950  -6.821   7.355  1.00  0.00           O  
ATOM    209  H   GLY A  14       7.397  -2.533   6.974  1.00  0.00           H  
ATOM    210  HA2 GLY A  14       8.729  -4.212   6.148  1.00  0.00           H  
ATOM    211  HA3 GLY A  14       9.013  -4.604   7.837  1.00  0.00           H  
ATOM    212  N   GLU A  15       6.336  -5.696   6.263  1.00  0.00           N  
ATOM    213  CA  GLU A  15       5.514  -6.878   6.036  1.00  0.00           C  
ATOM    214  C   GLU A  15       4.892  -6.849   4.642  1.00  0.00           C  
ATOM    215  O   GLU A  15       3.730  -6.476   4.476  1.00  0.00           O  
ATOM    216  CB  GLU A  15       4.414  -6.974   7.095  1.00  0.00           C  
ATOM    217  CG  GLU A  15       3.713  -5.653   7.365  1.00  0.00           C  
ATOM    218  CD  GLU A  15       2.714  -5.746   8.502  1.00  0.00           C  
ATOM    219  OE1 GLU A  15       3.148  -5.815   9.671  1.00  0.00           O  
ATOM    220  OE2 GLU A  15       1.496  -5.748   8.222  1.00  0.00           O  
ATOM    221  H   GLU A  15       6.027  -4.827   5.932  1.00  0.00           H  
ATOM    222  HA  GLU A  15       6.152  -7.746   6.113  1.00  0.00           H  
ATOM    223  HB2 GLU A  15       3.676  -7.690   6.767  1.00  0.00           H  
ATOM    224  HB3 GLU A  15       4.852  -7.321   8.020  1.00  0.00           H  
ATOM    225  HG2 GLU A  15       4.455  -4.911   7.619  1.00  0.00           H  
ATOM    226  HG3 GLU A  15       3.191  -5.348   6.470  1.00  0.00           H  
ATOM    227  N   THR A  16       5.674  -7.244   3.643  1.00  0.00           N  
ATOM    228  CA  THR A  16       5.202  -7.261   2.264  1.00  0.00           C  
ATOM    229  C   THR A  16       3.941  -8.106   2.125  1.00  0.00           C  
ATOM    230  O   THR A  16       3.981  -9.328   2.269  1.00  0.00           O  
ATOM    231  CB  THR A  16       6.280  -7.807   1.308  1.00  0.00           C  
ATOM    232  OG1 THR A  16       6.638  -9.141   1.685  1.00  0.00           O  
ATOM    233  CG2 THR A  16       7.516  -6.921   1.324  1.00  0.00           C  
ATOM    234  H   THR A  16       6.591  -7.529   3.839  1.00  0.00           H  
ATOM    235  HA  THR A  16       4.977  -6.245   1.976  1.00  0.00           H  
ATOM    236  HB  THR A  16       5.877  -7.819   0.305  1.00  0.00           H  
ATOM    237  HG1 THR A  16       6.742  -9.679   0.896  1.00  0.00           H  
ATOM    238 HG21 THR A  16       7.225  -5.900   1.523  1.00  0.00           H  
ATOM    239 HG22 THR A  16       8.010  -6.973   0.365  1.00  0.00           H  
ATOM    240 HG23 THR A  16       8.192  -7.259   2.096  1.00  0.00           H  
ATOM    241  N   CYS A  17       2.822  -7.448   1.844  1.00  0.00           N  
ATOM    242  CA  CYS A  17       1.547  -8.138   1.685  1.00  0.00           C  
ATOM    243  C   CYS A  17       1.411  -8.710   0.276  1.00  0.00           C  
ATOM    244  O   CYS A  17       1.750  -8.053  -0.709  1.00  0.00           O  
ATOM    245  CB  CYS A  17       0.387  -7.184   1.975  1.00  0.00           C  
ATOM    246  SG  CYS A  17       0.357  -5.705   0.912  1.00  0.00           S  
ATOM    247  H   CYS A  17       2.853  -6.473   1.740  1.00  0.00           H  
ATOM    248  HA  CYS A  17       1.520  -8.951   2.394  1.00  0.00           H  
ATOM    249  HB2 CYS A  17      -0.546  -7.710   1.831  1.00  0.00           H  
ATOM    250  HB3 CYS A  17       0.452  -6.852   3.000  1.00  0.00           H  
ATOM    251  N   THR A  18       0.910  -9.939   0.188  1.00  0.00           N  
ATOM    252  CA  THR A  18       0.729 -10.600  -1.098  1.00  0.00           C  
ATOM    253  C   THR A  18      -0.735 -10.952  -1.333  1.00  0.00           C  
ATOM    254  O   THR A  18      -1.052 -11.824  -2.144  1.00  0.00           O  
ATOM    255  CB  THR A  18       1.576 -11.882  -1.195  1.00  0.00           C  
ATOM    256  OG1 THR A  18       1.628 -12.532   0.080  1.00  0.00           O  
ATOM    257  CG2 THR A  18       2.987 -11.565  -1.665  1.00  0.00           C  
ATOM    258  H   THR A  18       0.658 -10.411   1.009  1.00  0.00           H  
ATOM    259  HA  THR A  18       1.054  -9.919  -1.871  1.00  0.00           H  
ATOM    260  HB  THR A  18       1.115 -12.547  -1.911  1.00  0.00           H  
ATOM    261  HG1 THR A  18       2.115 -13.356   0.000  1.00  0.00           H  
ATOM    262 HG21 THR A  18       3.253 -10.565  -1.357  1.00  0.00           H  
ATOM    263 HG22 THR A  18       3.031 -11.632  -2.742  1.00  0.00           H  
ATOM    264 HG23 THR A  18       3.679 -12.271  -1.232  1.00  0.00           H  
ATOM    265  N   LEU A  19      -1.625 -10.271  -0.620  1.00  0.00           N  
ATOM    266  CA  LEU A  19      -3.058 -10.512  -0.752  1.00  0.00           C  
ATOM    267  C   LEU A  19      -3.833  -9.198  -0.750  1.00  0.00           C  
ATOM    268  O   LEU A  19      -5.044  -9.180  -0.532  1.00  0.00           O  
ATOM    269  CB  LEU A  19      -3.551 -11.410   0.384  1.00  0.00           C  
ATOM    270  CG  LEU A  19      -2.607 -11.562   1.577  1.00  0.00           C  
ATOM    271  CD1 LEU A  19      -2.444 -10.234   2.302  1.00  0.00           C  
ATOM    272  CD2 LEU A  19      -3.119 -12.632   2.529  1.00  0.00           C  
ATOM    273  H   LEU A  19      -1.312  -9.589   0.010  1.00  0.00           H  
ATOM    274  HA  LEU A  19      -3.224 -11.012  -1.694  1.00  0.00           H  
ATOM    275  HB2 LEU A  19      -4.481 -11.001   0.748  1.00  0.00           H  
ATOM    276  HB3 LEU A  19      -3.728 -12.394  -0.027  1.00  0.00           H  
ATOM    277  HG  LEU A  19      -1.633 -11.868   1.221  1.00  0.00           H  
ATOM    278 HD11 LEU A  19      -2.792  -9.433   1.667  1.00  0.00           H  
ATOM    279 HD12 LEU A  19      -1.402 -10.079   2.539  1.00  0.00           H  
ATOM    280 HD13 LEU A  19      -3.023 -10.249   3.214  1.00  0.00           H  
ATOM    281 HD21 LEU A  19      -2.317 -12.950   3.179  1.00  0.00           H  
ATOM    282 HD22 LEU A  19      -3.478 -13.477   1.961  1.00  0.00           H  
ATOM    283 HD23 LEU A  19      -3.927 -12.229   3.123  1.00  0.00           H  
ATOM    284  N   GLY A  20      -3.127  -8.099  -0.998  1.00  0.00           N  
ATOM    285  CA  GLY A  20      -3.766  -6.796  -1.022  1.00  0.00           C  
ATOM    286  C   GLY A  20      -4.256  -6.366   0.346  1.00  0.00           C  
ATOM    287  O   GLY A  20      -5.349  -5.814   0.477  1.00  0.00           O  
ATOM    288  H   GLY A  20      -2.164  -8.174  -1.165  1.00  0.00           H  
ATOM    289  HA2 GLY A  20      -3.057  -6.067  -1.385  1.00  0.00           H  
ATOM    290  HA3 GLY A  20      -4.607  -6.834  -1.698  1.00  0.00           H  
ATOM    291  N   THR A  21      -3.447  -6.619   1.370  1.00  0.00           N  
ATOM    292  CA  THR A  21      -3.806  -6.257   2.735  1.00  0.00           C  
ATOM    293  C   THR A  21      -2.694  -6.622   3.711  1.00  0.00           C  
ATOM    294  O   THR A  21      -2.313  -7.787   3.827  1.00  0.00           O  
ATOM    295  CB  THR A  21      -5.109  -6.950   3.176  1.00  0.00           C  
ATOM    296  OG1 THR A  21      -5.391  -6.636   4.545  1.00  0.00           O  
ATOM    297  CG2 THR A  21      -5.004  -8.458   3.008  1.00  0.00           C  
ATOM    298  H   THR A  21      -2.589  -7.061   1.202  1.00  0.00           H  
ATOM    299  HA  THR A  21      -3.963  -5.188   2.766  1.00  0.00           H  
ATOM    300  HB  THR A  21      -5.918  -6.588   2.558  1.00  0.00           H  
ATOM    301  HG1 THR A  21      -5.833  -5.785   4.594  1.00  0.00           H  
ATOM    302 HG21 THR A  21      -4.346  -8.859   3.764  1.00  0.00           H  
ATOM    303 HG22 THR A  21      -4.607  -8.684   2.029  1.00  0.00           H  
ATOM    304 HG23 THR A  21      -5.983  -8.901   3.110  1.00  0.00           H  
ATOM    305  N   CYS A  22      -2.176  -5.620   4.413  1.00  0.00           N  
ATOM    306  CA  CYS A  22      -1.107  -5.835   5.381  1.00  0.00           C  
ATOM    307  C   CYS A  22      -1.525  -6.855   6.435  1.00  0.00           C  
ATOM    308  O   CYS A  22      -2.699  -6.947   6.794  1.00  0.00           O  
ATOM    309  CB  CYS A  22      -0.727  -4.515   6.054  1.00  0.00           C  
ATOM    310  SG  CYS A  22       0.085  -3.320   4.945  1.00  0.00           S  
ATOM    311  H   CYS A  22      -2.521  -4.712   4.277  1.00  0.00           H  
ATOM    312  HA  CYS A  22      -0.249  -6.217   4.848  1.00  0.00           H  
ATOM    313  HB2 CYS A  22      -1.620  -4.047   6.442  1.00  0.00           H  
ATOM    314  HB3 CYS A  22      -0.050  -4.718   6.871  1.00  0.00           H  
ATOM    315  N   SER A  23      -0.556  -7.620   6.928  1.00  0.00           N  
ATOM    316  CA  SER A  23      -0.823  -8.636   7.939  1.00  0.00           C  
ATOM    317  C   SER A  23      -1.232  -7.993   9.261  1.00  0.00           C  
ATOM    318  O   SER A  23      -2.057  -8.533   9.999  1.00  0.00           O  
ATOM    319  CB  SER A  23       0.411  -9.516   8.147  1.00  0.00           C  
ATOM    320  OG  SER A  23       0.183 -10.833   7.678  1.00  0.00           O  
ATOM    321  H   SER A  23       0.361  -7.499   6.602  1.00  0.00           H  
ATOM    322  HA  SER A  23      -1.637  -9.251   7.584  1.00  0.00           H  
ATOM    323  HB2 SER A  23       1.246  -9.094   7.608  1.00  0.00           H  
ATOM    324  HB3 SER A  23       0.647  -9.557   9.201  1.00  0.00           H  
ATOM    325  HG  SER A  23       1.024 -11.283   7.563  1.00  0.00           H  
ATOM    326  N   THR A  24      -0.648  -6.835   9.554  1.00  0.00           N  
ATOM    327  CA  THR A  24      -0.949  -6.118  10.786  1.00  0.00           C  
ATOM    328  C   THR A  24      -2.256  -5.342  10.665  1.00  0.00           C  
ATOM    329  O   THR A  24      -2.862  -5.293   9.596  1.00  0.00           O  
ATOM    330  CB  THR A  24       0.182  -5.141  11.159  1.00  0.00           C  
ATOM    331  OG1 THR A  24      -0.030  -4.626  12.478  1.00  0.00           O  
ATOM    332  CG2 THR A  24       0.254  -3.991  10.165  1.00  0.00           C  
ATOM    333  H   THR A  24       0.001  -6.456   8.925  1.00  0.00           H  
ATOM    334  HA  THR A  24      -1.045  -6.844  11.580  1.00  0.00           H  
ATOM    335  HB  THR A  24       1.121  -5.676  11.136  1.00  0.00           H  
ATOM    336  HG1 THR A  24       0.776  -4.720  12.991  1.00  0.00           H  
ATOM    337 HG21 THR A  24       1.261  -3.905   9.787  1.00  0.00           H  
ATOM    338 HG22 THR A  24      -0.026  -3.072  10.658  1.00  0.00           H  
ATOM    339 HG23 THR A  24      -0.423  -4.182   9.345  1.00  0.00           H  
ATOM    340  N   GLN A  25      -2.683  -4.736  11.769  1.00  0.00           N  
ATOM    341  CA  GLN A  25      -3.918  -3.962  11.785  1.00  0.00           C  
ATOM    342  C   GLN A  25      -3.623  -2.467  11.858  1.00  0.00           C  
ATOM    343  O   GLN A  25      -3.441  -1.913  12.941  1.00  0.00           O  
ATOM    344  CB  GLN A  25      -4.792  -4.380  12.969  1.00  0.00           C  
ATOM    345  CG  GLN A  25      -5.077  -5.872  13.017  1.00  0.00           C  
ATOM    346  CD  GLN A  25      -4.156  -6.612  13.967  1.00  0.00           C  
ATOM    347  OE1 GLN A  25      -3.153  -6.067  14.428  1.00  0.00           O  
ATOM    348  NE2 GLN A  25      -4.492  -7.862  14.264  1.00  0.00           N  
ATOM    349  H   GLN A  25      -2.156  -4.812  12.590  1.00  0.00           H  
ATOM    350  HA  GLN A  25      -4.450  -4.166  10.868  1.00  0.00           H  
ATOM    351  HB2 GLN A  25      -4.294  -4.101  13.885  1.00  0.00           H  
ATOM    352  HB3 GLN A  25      -5.735  -3.857  12.907  1.00  0.00           H  
ATOM    353  HG2 GLN A  25      -6.097  -6.021  13.341  1.00  0.00           H  
ATOM    354  HG3 GLN A  25      -4.953  -6.281  12.025  1.00  0.00           H  
ATOM    355 HE21 GLN A  25      -5.305  -8.231  13.859  1.00  0.00           H  
ATOM    356 HE22 GLN A  25      -3.915  -8.364  14.875  1.00  0.00           H  
ATOM    357  N   GLY A  26      -3.577  -1.820  10.698  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -3.303  -0.396  10.653  1.00  0.00           C  
ATOM    359  C   GLY A  26      -2.512   0.004   9.424  1.00  0.00           C  
ATOM    360  O   GLY A  26      -2.759   1.055   8.831  1.00  0.00           O  
ATOM    361  H   GLY A  26      -3.731  -2.314   9.865  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -4.241   0.140  10.655  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -2.741  -0.121  11.533  1.00  0.00           H  
ATOM    364  N   CYS A  27      -1.555  -0.834   9.039  1.00  0.00           N  
ATOM    365  CA  CYS A  27      -0.722  -0.563   7.874  1.00  0.00           C  
ATOM    366  C   CYS A  27      -1.530  -0.694   6.586  1.00  0.00           C  
ATOM    367  O   CYS A  27      -2.494  -1.458   6.518  1.00  0.00           O  
ATOM    368  CB  CYS A  27       0.471  -1.519   7.840  1.00  0.00           C  
ATOM    369  SG  CYS A  27       1.757  -1.147   9.076  1.00  0.00           S  
ATOM    370  H   CYS A  27      -1.405  -1.657   9.552  1.00  0.00           H  
ATOM    371  HA  CYS A  27      -0.359   0.450   7.954  1.00  0.00           H  
ATOM    372  HB2 CYS A  27       0.122  -2.525   8.023  1.00  0.00           H  
ATOM    373  HB3 CYS A  27       0.930  -1.475   6.864  1.00  0.00           H  
ATOM    374  N   THR A  28      -1.130   0.057   5.564  1.00  0.00           N  
ATOM    375  CA  THR A  28      -1.816   0.026   4.278  1.00  0.00           C  
ATOM    376  C   THR A  28      -0.840  -0.253   3.141  1.00  0.00           C  
ATOM    377  O   THR A  28       0.097   0.513   2.911  1.00  0.00           O  
ATOM    378  CB  THR A  28      -2.546   1.353   3.999  1.00  0.00           C  
ATOM    379  OG1 THR A  28      -2.479   2.200   5.151  1.00  0.00           O  
ATOM    380  CG2 THR A  28      -4.001   1.102   3.631  1.00  0.00           C  
ATOM    381  H   THR A  28      -0.355   0.645   5.679  1.00  0.00           H  
ATOM    382  HA  THR A  28      -2.550  -0.766   4.311  1.00  0.00           H  
ATOM    383  HB  THR A  28      -2.060   1.846   3.170  1.00  0.00           H  
ATOM    384  HG1 THR A  28      -2.732   3.094   4.906  1.00  0.00           H  
ATOM    385 HG21 THR A  28      -4.048   0.566   2.696  1.00  0.00           H  
ATOM    386 HG22 THR A  28      -4.514   2.047   3.529  1.00  0.00           H  
ATOM    387 HG23 THR A  28      -4.473   0.517   4.406  1.00  0.00           H  
ATOM    388  N   CYS A  29      -1.064  -1.354   2.431  1.00  0.00           N  
ATOM    389  CA  CYS A  29      -0.204  -1.734   1.317  1.00  0.00           C  
ATOM    390  C   CYS A  29      -0.031  -0.572   0.342  1.00  0.00           C  
ATOM    391  O   CYS A  29      -0.891  -0.326  -0.504  1.00  0.00           O  
ATOM    392  CB  CYS A  29      -0.788  -2.945   0.586  1.00  0.00           C  
ATOM    393  SG  CYS A  29      -0.991  -4.420   1.635  1.00  0.00           S  
ATOM    394  H   CYS A  29      -1.827  -1.925   2.662  1.00  0.00           H  
ATOM    395  HA  CYS A  29       0.762  -1.998   1.718  1.00  0.00           H  
ATOM    396  HB2 CYS A  29      -1.760  -2.685   0.194  1.00  0.00           H  
ATOM    397  HB3 CYS A  29      -0.135  -3.210  -0.233  1.00  0.00           H  
TER     398      CYS A  29                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1       1.149   0.007  -0.170  1.00  0.00           N  
ATOM      2  CA  SER A   1       1.895   0.037  -1.423  1.00  0.00           C  
ATOM      3  C   SER A   1       2.269  -1.375  -1.865  1.00  0.00           C  
ATOM      4  O   SER A   1       3.448  -1.699  -2.009  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.157   0.887  -1.270  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.613   1.354  -2.528  1.00  0.00           O  
ATOM      7  H1  SER A   1       1.639   0.037   0.679  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.261   0.481  -2.176  1.00  0.00           H  
ATOM      9  HB2 SER A   1       2.941   1.737  -0.641  1.00  0.00           H  
ATOM     10  HB3 SER A   1       3.936   0.292  -0.816  1.00  0.00           H  
ATOM     11  HG  SER A   1       3.606   2.314  -2.535  1.00  0.00           H  
ATOM     12  N   TRP A   2       1.258  -2.209  -2.079  1.00  0.00           N  
ATOM     13  CA  TRP A   2       1.480  -3.586  -2.505  1.00  0.00           C  
ATOM     14  C   TRP A   2       2.508  -3.649  -3.629  1.00  0.00           C  
ATOM     15  O   TRP A   2       2.499  -2.840  -4.557  1.00  0.00           O  
ATOM     16  CB  TRP A   2       0.165  -4.218  -2.964  1.00  0.00           C  
ATOM     17  CG  TRP A   2       0.320  -5.628  -3.447  1.00  0.00           C  
ATOM     18  CD1 TRP A   2       0.021  -6.768  -2.758  1.00  0.00           C  
ATOM     19  CD2 TRP A   2       0.815  -6.046  -4.724  1.00  0.00           C  
ATOM     20  NE1 TRP A   2       0.299  -7.870  -3.530  1.00  0.00           N  
ATOM     21  CE2 TRP A   2       0.787  -7.455  -4.740  1.00  0.00           C  
ATOM     22  CE3 TRP A   2       1.277  -5.369  -5.856  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2       1.204  -8.194  -5.844  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2       1.691  -6.105  -6.950  1.00  0.00           C  
ATOM     25  CH2 TRP A   2       1.651  -7.505  -6.938  1.00  0.00           C  
ATOM     26  H   TRP A   2       0.340  -1.891  -1.947  1.00  0.00           H  
ATOM     27  HA  TRP A   2       1.857  -4.137  -1.656  1.00  0.00           H  
ATOM     28  HB2 TRP A   2      -0.532  -4.223  -2.139  1.00  0.00           H  
ATOM     29  HB3 TRP A   2      -0.245  -3.630  -3.773  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      -0.375  -6.785  -1.754  1.00  0.00           H  
ATOM     31  HE1 TRP A   2       0.168  -8.803  -3.257  1.00  0.00           H  
ATOM     32  HE3 TRP A   2       1.315  -4.290  -5.884  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2       1.179  -9.274  -5.850  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2       2.051  -5.598  -7.833  1.00  0.00           H  
ATOM     35  HH2 TRP A   2       1.985  -8.039  -7.814  1.00  0.00           H  
ATOM     36  N   PRO A   3       3.418  -4.631  -3.546  1.00  0.00           N  
ATOM     37  CA  PRO A   3       3.439  -5.599  -2.445  1.00  0.00           C  
ATOM     38  C   PRO A   3       3.860  -4.965  -1.124  1.00  0.00           C  
ATOM     39  O   PRO A   3       3.289  -5.260  -0.074  1.00  0.00           O  
ATOM     40  CB  PRO A   3       4.477  -6.629  -2.899  1.00  0.00           C  
ATOM     41  CG  PRO A   3       5.369  -5.883  -3.830  1.00  0.00           C  
ATOM     42  CD  PRO A   3       4.495  -4.873  -4.520  1.00  0.00           C  
ATOM     43  HA  PRO A   3       2.481  -6.082  -2.323  1.00  0.00           H  
ATOM     44  HB2 PRO A   3       5.021  -6.998  -2.041  1.00  0.00           H  
ATOM     45  HB3 PRO A   3       3.982  -7.448  -3.398  1.00  0.00           H  
ATOM     46  HG2 PRO A   3       6.149  -5.386  -3.273  1.00  0.00           H  
ATOM     47  HG3 PRO A   3       5.797  -6.563  -4.552  1.00  0.00           H  
ATOM     48  HD2 PRO A   3       5.048  -3.966  -4.716  1.00  0.00           H  
ATOM     49  HD3 PRO A   3       4.099  -5.281  -5.439  1.00  0.00           H  
ATOM     50  N   ILE A   4       4.861  -4.093  -1.184  1.00  0.00           N  
ATOM     51  CA  ILE A   4       5.356  -3.417   0.009  1.00  0.00           C  
ATOM     52  C   ILE A   4       4.206  -2.900   0.866  1.00  0.00           C  
ATOM     53  O   ILE A   4       3.101  -2.674   0.370  1.00  0.00           O  
ATOM     54  CB  ILE A   4       6.280  -2.239  -0.355  1.00  0.00           C  
ATOM     55  CG1 ILE A   4       7.354  -2.692  -1.346  1.00  0.00           C  
ATOM     56  CG2 ILE A   4       6.918  -1.660   0.899  1.00  0.00           C  
ATOM     57  CD1 ILE A   4       8.115  -3.919  -0.894  1.00  0.00           C  
ATOM     58  H   ILE A   4       5.275  -3.900  -2.050  1.00  0.00           H  
ATOM     59  HA  ILE A   4       5.927  -4.132   0.584  1.00  0.00           H  
ATOM     60  HB  ILE A   4       5.679  -1.468  -0.813  1.00  0.00           H  
ATOM     61 HG12 ILE A   4       6.889  -2.921  -2.292  1.00  0.00           H  
ATOM     62 HG13 ILE A   4       8.066  -1.891  -1.485  1.00  0.00           H  
ATOM     63 HG21 ILE A   4       7.303  -2.463   1.510  1.00  0.00           H  
ATOM     64 HG22 ILE A   4       7.728  -1.003   0.619  1.00  0.00           H  
ATOM     65 HG23 ILE A   4       6.179  -1.105   1.456  1.00  0.00           H  
ATOM     66 HD11 ILE A   4       8.086  -3.982   0.184  1.00  0.00           H  
ATOM     67 HD12 ILE A   4       7.659  -4.802  -1.317  1.00  0.00           H  
ATOM     68 HD13 ILE A   4       9.140  -3.848  -1.223  1.00  0.00           H  
ATOM     69  N   CYS A   5       4.472  -2.714   2.154  1.00  0.00           N  
ATOM     70  CA  CYS A   5       3.460  -2.223   3.081  1.00  0.00           C  
ATOM     71  C   CYS A   5       3.936  -0.954   3.784  1.00  0.00           C  
ATOM     72  O   CYS A   5       5.119  -0.809   4.093  1.00  0.00           O  
ATOM     73  CB  CYS A   5       3.123  -3.297   4.118  1.00  0.00           C  
ATOM     74  SG  CYS A   5       1.586  -4.210   3.769  1.00  0.00           S  
ATOM     75  H   CYS A   5       5.372  -2.913   2.490  1.00  0.00           H  
ATOM     76  HA  CYS A   5       2.572  -1.993   2.513  1.00  0.00           H  
ATOM     77  HB2 CYS A   5       3.930  -4.015   4.155  1.00  0.00           H  
ATOM     78  HB3 CYS A   5       3.018  -2.831   5.086  1.00  0.00           H  
ATOM     79  N   LYS A   6       3.006  -0.038   4.033  1.00  0.00           N  
ATOM     80  CA  LYS A   6       3.328   1.218   4.700  1.00  0.00           C  
ATOM     81  C   LYS A   6       2.127   1.744   5.478  1.00  0.00           C  
ATOM     82  O   LYS A   6       0.986   1.626   5.031  1.00  0.00           O  
ATOM     83  CB  LYS A   6       3.784   2.260   3.676  1.00  0.00           C  
ATOM     84  CG  LYS A   6       5.288   2.296   3.473  1.00  0.00           C  
ATOM     85  CD  LYS A   6       5.682   1.720   2.123  1.00  0.00           C  
ATOM     86  CE  LYS A   6       7.145   1.992   1.806  1.00  0.00           C  
ATOM     87  NZ  LYS A   6       7.304   3.111   0.836  1.00  0.00           N  
ATOM     88  H   LYS A   6       2.080  -0.212   3.763  1.00  0.00           H  
ATOM     89  HA  LYS A   6       4.135   1.029   5.392  1.00  0.00           H  
ATOM     90  HB2 LYS A   6       3.318   2.042   2.727  1.00  0.00           H  
ATOM     91  HB3 LYS A   6       3.463   3.237   4.009  1.00  0.00           H  
ATOM     92  HG2 LYS A   6       5.626   3.320   3.527  1.00  0.00           H  
ATOM     93  HG3 LYS A   6       5.762   1.717   4.253  1.00  0.00           H  
ATOM     94  HD2 LYS A   6       5.522   0.652   2.136  1.00  0.00           H  
ATOM     95  HD3 LYS A   6       5.067   2.169   1.356  1.00  0.00           H  
ATOM     96  HE2 LYS A   6       7.657   2.245   2.722  1.00  0.00           H  
ATOM     97  HE3 LYS A   6       7.581   1.098   1.386  1.00  0.00           H  
ATOM     98  HZ1 LYS A   6       6.481   3.153   0.201  1.00  0.00           H  
ATOM     99  HZ2 LYS A   6       8.162   2.970   0.266  1.00  0.00           H  
ATOM    100  HZ3 LYS A   6       7.383   4.015   1.344  1.00  0.00           H  
ATOM    101  N   ARG A   7       2.391   2.327   6.642  1.00  0.00           N  
ATOM    102  CA  ARG A   7       1.330   2.873   7.481  1.00  0.00           C  
ATOM    103  C   ARG A   7       0.888   4.243   6.977  1.00  0.00           C  
ATOM    104  O   ARG A   7      -0.190   4.385   6.401  1.00  0.00           O  
ATOM    105  CB  ARG A   7       1.803   2.980   8.932  1.00  0.00           C  
ATOM    106  CG  ARG A   7       0.850   3.755   9.828  1.00  0.00           C  
ATOM    107  CD  ARG A   7       0.484   2.959  11.071  1.00  0.00           C  
ATOM    108  NE  ARG A   7       1.505   3.066  12.110  1.00  0.00           N  
ATOM    109  CZ  ARG A   7       1.531   2.303  13.197  1.00  0.00           C  
ATOM    110  NH1 ARG A   7       0.596   1.382  13.386  1.00  0.00           N  
ATOM    111  NH2 ARG A   7       2.493   2.460  14.097  1.00  0.00           N  
ATOM    112  H   ARG A   7       3.320   2.392   6.945  1.00  0.00           H  
ATOM    113  HA  ARG A   7       0.490   2.197   7.435  1.00  0.00           H  
ATOM    114  HB2 ARG A   7       1.914   1.985   9.337  1.00  0.00           H  
ATOM    115  HB3 ARG A   7       2.762   3.476   8.950  1.00  0.00           H  
ATOM    116  HG2 ARG A   7       1.324   4.677  10.131  1.00  0.00           H  
ATOM    117  HG3 ARG A   7      -0.050   3.975   9.274  1.00  0.00           H  
ATOM    118  HD2 ARG A   7      -0.451   3.334  11.460  1.00  0.00           H  
ATOM    119  HD3 ARG A   7       0.369   1.921  10.797  1.00  0.00           H  
ATOM    120  HE  ARG A   7       2.206   3.741  11.990  1.00  0.00           H  
ATOM    121 HH11 ARG A   7      -0.129   1.261  12.709  1.00  0.00           H  
ATOM    122 HH12 ARG A   7       0.618   0.808  14.205  1.00  0.00           H  
ATOM    123 HH21 ARG A   7       3.200   3.154  13.957  1.00  0.00           H  
ATOM    124 HH22 ARG A   7       2.511   1.886  14.914  1.00  0.00           H  
ATOM    125  N   ASN A   8       1.729   5.249   7.197  1.00  0.00           N  
ATOM    126  CA  ASN A   8       1.424   6.608   6.765  1.00  0.00           C  
ATOM    127  C   ASN A   8       2.302   7.014   5.586  1.00  0.00           C  
ATOM    128  O   ASN A   8       2.546   8.199   5.359  1.00  0.00           O  
ATOM    129  CB  ASN A   8       1.619   7.589   7.923  1.00  0.00           C  
ATOM    130  CG  ASN A   8       3.019   7.526   8.504  1.00  0.00           C  
ATOM    131  OD1 ASN A   8       3.851   8.395   8.243  1.00  0.00           O  
ATOM    132  ND2 ASN A   8       3.285   6.494   9.296  1.00  0.00           N  
ATOM    133  H   ASN A   8       2.574   5.073   7.661  1.00  0.00           H  
ATOM    134  HA  ASN A   8       0.390   6.633   6.455  1.00  0.00           H  
ATOM    135  HB2 ASN A   8       1.443   8.594   7.569  1.00  0.00           H  
ATOM    136  HB3 ASN A   8       0.913   7.358   8.706  1.00  0.00           H  
ATOM    137 HD21 ASN A   8       2.573   5.839   9.459  1.00  0.00           H  
ATOM    138 HD22 ASN A   8       4.181   6.429   9.685  1.00  0.00           H  
ATOM    139  N   GLY A   9       2.775   6.022   4.838  1.00  0.00           N  
ATOM    140  CA  GLY A   9       3.621   6.296   3.691  1.00  0.00           C  
ATOM    141  C   GLY A   9       5.093   6.097   3.995  1.00  0.00           C  
ATOM    142  O   GLY A   9       5.955   6.667   3.325  1.00  0.00           O  
ATOM    143  H   GLY A   9       2.548   5.096   5.066  1.00  0.00           H  
ATOM    144  HA2 GLY A   9       3.339   5.637   2.883  1.00  0.00           H  
ATOM    145  HA3 GLY A   9       3.465   7.318   3.379  1.00  0.00           H  
ATOM    146  N   LEU A  10       5.382   5.289   5.008  1.00  0.00           N  
ATOM    147  CA  LEU A  10       6.760   5.017   5.402  1.00  0.00           C  
ATOM    148  C   LEU A  10       6.939   3.551   5.783  1.00  0.00           C  
ATOM    149  O   LEU A  10       6.004   2.880   6.221  1.00  0.00           O  
ATOM    150  CB  LEU A  10       7.163   5.914   6.574  1.00  0.00           C  
ATOM    151  CG  LEU A  10       6.871   7.406   6.408  1.00  0.00           C  
ATOM    152  CD1 LEU A  10       6.685   8.067   7.765  1.00  0.00           C  
ATOM    153  CD2 LEU A  10       7.988   8.085   5.631  1.00  0.00           C  
ATOM    154  H   LEU A  10       4.652   4.864   5.505  1.00  0.00           H  
ATOM    155  HA  LEU A  10       7.395   5.237   4.556  1.00  0.00           H  
ATOM    156  HB2 LEU A  10       6.636   5.569   7.450  1.00  0.00           H  
ATOM    157  HB3 LEU A  10       8.226   5.799   6.727  1.00  0.00           H  
ATOM    158  HG  LEU A  10       5.952   7.527   5.850  1.00  0.00           H  
ATOM    159 HD11 LEU A  10       7.641   8.406   8.134  1.00  0.00           H  
ATOM    160 HD12 LEU A  10       6.264   7.353   8.459  1.00  0.00           H  
ATOM    161 HD13 LEU A  10       6.016   8.909   7.667  1.00  0.00           H  
ATOM    162 HD21 LEU A  10       8.681   7.339   5.270  1.00  0.00           H  
ATOM    163 HD22 LEU A  10       8.508   8.776   6.278  1.00  0.00           H  
ATOM    164 HD23 LEU A  10       7.568   8.623   4.793  1.00  0.00           H  
ATOM    165  N   PRO A  11       8.168   3.042   5.617  1.00  0.00           N  
ATOM    166  CA  PRO A  11       8.499   1.651   5.941  1.00  0.00           C  
ATOM    167  C   PRO A  11       8.486   1.387   7.443  1.00  0.00           C  
ATOM    168  O   PRO A  11       9.538   1.242   8.067  1.00  0.00           O  
ATOM    169  CB  PRO A  11       9.914   1.483   5.381  1.00  0.00           C  
ATOM    170  CG  PRO A  11      10.484   2.860   5.374  1.00  0.00           C  
ATOM    171  CD  PRO A  11       9.330   3.785   5.101  1.00  0.00           C  
ATOM    172  HA  PRO A  11       7.831   0.959   5.449  1.00  0.00           H  
ATOM    173  HB2 PRO A  11      10.482   0.823   6.021  1.00  0.00           H  
ATOM    174  HB3 PRO A  11       9.864   1.072   4.384  1.00  0.00           H  
ATOM    175  HG2 PRO A  11      10.922   3.081   6.335  1.00  0.00           H  
ATOM    176  HG3 PRO A  11      11.225   2.946   4.593  1.00  0.00           H  
ATOM    177  HD2 PRO A  11       9.459   4.716   5.631  1.00  0.00           H  
ATOM    178  HD3 PRO A  11       9.232   3.963   4.040  1.00  0.00           H  
ATOM    179  N   VAL A  12       7.290   1.324   8.018  1.00  0.00           N  
ATOM    180  CA  VAL A  12       7.140   1.075   9.447  1.00  0.00           C  
ATOM    181  C   VAL A  12       6.328  -0.189   9.702  1.00  0.00           C  
ATOM    182  O   VAL A  12       5.711  -0.342  10.757  1.00  0.00           O  
ATOM    183  CB  VAL A  12       6.459   2.262  10.154  1.00  0.00           C  
ATOM    184  CG1 VAL A  12       7.227   3.549   9.899  1.00  0.00           C  
ATOM    185  CG2 VAL A  12       5.013   2.394   9.699  1.00  0.00           C  
ATOM    186  H   VAL A  12       6.488   1.447   7.468  1.00  0.00           H  
ATOM    187  HA  VAL A  12       8.126   0.950   9.869  1.00  0.00           H  
ATOM    188  HB  VAL A  12       6.463   2.071  11.218  1.00  0.00           H  
ATOM    189 HG11 VAL A  12       6.752   4.362  10.428  1.00  0.00           H  
ATOM    190 HG12 VAL A  12       8.244   3.437  10.247  1.00  0.00           H  
ATOM    191 HG13 VAL A  12       7.230   3.762   8.840  1.00  0.00           H  
ATOM    192 HG21 VAL A  12       4.477   1.486   9.930  1.00  0.00           H  
ATOM    193 HG22 VAL A  12       4.551   3.226  10.210  1.00  0.00           H  
ATOM    194 HG23 VAL A  12       4.986   2.567   8.633  1.00  0.00           H  
ATOM    195  N   CYS A  13       6.333  -1.095   8.730  1.00  0.00           N  
ATOM    196  CA  CYS A  13       5.597  -2.348   8.848  1.00  0.00           C  
ATOM    197  C   CYS A  13       6.481  -3.535   8.478  1.00  0.00           C  
ATOM    198  O   CYS A  13       6.454  -4.573   9.138  1.00  0.00           O  
ATOM    199  CB  CYS A  13       4.357  -2.322   7.953  1.00  0.00           C  
ATOM    200  SG  CYS A  13       3.444  -0.746   7.991  1.00  0.00           S  
ATOM    201  H   CYS A  13       6.843  -0.917   7.912  1.00  0.00           H  
ATOM    202  HA  CYS A  13       5.285  -2.455   9.876  1.00  0.00           H  
ATOM    203  HB2 CYS A  13       4.657  -2.502   6.930  1.00  0.00           H  
ATOM    204  HB3 CYS A  13       3.679  -3.103   8.266  1.00  0.00           H  
ATOM    205  N   GLY A  14       7.265  -3.374   7.416  1.00  0.00           N  
ATOM    206  CA  GLY A  14       8.146  -4.439   6.975  1.00  0.00           C  
ATOM    207  C   GLY A  14       7.418  -5.756   6.794  1.00  0.00           C  
ATOM    208  O   GLY A  14       7.912  -6.807   7.201  1.00  0.00           O  
ATOM    209  H   GLY A  14       7.244  -2.524   6.927  1.00  0.00           H  
ATOM    210  HA2 GLY A  14       8.594  -4.155   6.035  1.00  0.00           H  
ATOM    211  HA3 GLY A  14       8.927  -4.571   7.709  1.00  0.00           H  
ATOM    212  N   GLU A  15       6.239  -5.700   6.183  1.00  0.00           N  
ATOM    213  CA  GLU A  15       5.441  -6.898   5.951  1.00  0.00           C  
ATOM    214  C   GLU A  15       4.814  -6.875   4.560  1.00  0.00           C  
ATOM    215  O   GLU A  15       3.640  -6.539   4.400  1.00  0.00           O  
ATOM    216  CB  GLU A  15       4.346  -7.022   7.013  1.00  0.00           C  
ATOM    217  CG  GLU A  15       3.568  -5.736   7.237  1.00  0.00           C  
ATOM    218  CD  GLU A  15       2.635  -5.819   8.430  1.00  0.00           C  
ATOM    219  OE1 GLU A  15       2.988  -6.505   9.412  1.00  0.00           O  
ATOM    220  OE2 GLU A  15       1.552  -5.200   8.381  1.00  0.00           O  
ATOM    221  H   GLU A  15       5.898  -4.832   5.881  1.00  0.00           H  
ATOM    222  HA  GLU A  15       6.097  -7.752   6.023  1.00  0.00           H  
ATOM    223  HB2 GLU A  15       3.651  -7.791   6.709  1.00  0.00           H  
ATOM    224  HB3 GLU A  15       4.801  -7.310   7.949  1.00  0.00           H  
ATOM    225  HG2 GLU A  15       4.268  -4.931   7.403  1.00  0.00           H  
ATOM    226  HG3 GLU A  15       2.982  -5.526   6.355  1.00  0.00           H  
ATOM    227  N   THR A  16       5.607  -7.233   3.554  1.00  0.00           N  
ATOM    228  CA  THR A  16       5.132  -7.252   2.177  1.00  0.00           C  
ATOM    229  C   THR A  16       3.870  -8.095   2.041  1.00  0.00           C  
ATOM    230  O   THR A  16       3.907  -9.317   2.190  1.00  0.00           O  
ATOM    231  CB  THR A  16       6.207  -7.801   1.220  1.00  0.00           C  
ATOM    232  OG1 THR A  16       6.558  -9.138   1.592  1.00  0.00           O  
ATOM    233  CG2 THR A  16       7.449  -6.922   1.239  1.00  0.00           C  
ATOM    234  H   THR A  16       6.533  -7.490   3.745  1.00  0.00           H  
ATOM    235  HA  THR A  16       4.908  -6.235   1.887  1.00  0.00           H  
ATOM    236  HB  THR A  16       5.805  -7.808   0.217  1.00  0.00           H  
ATOM    237  HG1 THR A  16       6.160  -9.757   0.974  1.00  0.00           H  
ATOM    238 HG21 THR A  16       7.961  -7.045   2.181  1.00  0.00           H  
ATOM    239 HG22 THR A  16       7.160  -5.888   1.119  1.00  0.00           H  
ATOM    240 HG23 THR A  16       8.106  -7.209   0.431  1.00  0.00           H  
ATOM    241  N   CYS A  17       2.751  -7.436   1.758  1.00  0.00           N  
ATOM    242  CA  CYS A  17       1.476  -8.124   1.602  1.00  0.00           C  
ATOM    243  C   CYS A  17       1.350  -8.726   0.205  1.00  0.00           C  
ATOM    244  O   CYS A  17       1.694  -8.090  -0.792  1.00  0.00           O  
ATOM    245  CB  CYS A  17       0.317  -7.159   1.860  1.00  0.00           C  
ATOM    246  SG  CYS A  17       0.287  -5.718   0.746  1.00  0.00           S  
ATOM    247  H   CYS A  17       2.784  -6.461   1.651  1.00  0.00           H  
ATOM    248  HA  CYS A  17       1.438  -8.921   2.328  1.00  0.00           H  
ATOM    249  HB2 CYS A  17      -0.617  -7.689   1.736  1.00  0.00           H  
ATOM    250  HB3 CYS A  17       0.383  -6.791   2.873  1.00  0.00           H  
ATOM    251  N   THR A  18       0.853  -9.958   0.140  1.00  0.00           N  
ATOM    252  CA  THR A  18       0.682 -10.646  -1.133  1.00  0.00           C  
ATOM    253  C   THR A  18      -0.773 -11.047  -1.350  1.00  0.00           C  
ATOM    254  O   THR A  18      -1.069 -11.942  -2.143  1.00  0.00           O  
ATOM    255  CB  THR A  18       1.567 -11.905  -1.214  1.00  0.00           C  
ATOM    256  OG1 THR A  18       1.642 -12.535   0.069  1.00  0.00           O  
ATOM    257  CG2 THR A  18       2.967 -11.552  -1.694  1.00  0.00           C  
ATOM    258  H   THR A  18       0.597 -10.413   0.969  1.00  0.00           H  
ATOM    259  HA  THR A  18       0.981  -9.970  -1.921  1.00  0.00           H  
ATOM    260  HB  THR A  18       1.123 -12.593  -1.920  1.00  0.00           H  
ATOM    261  HG1 THR A  18       2.403 -13.120   0.095  1.00  0.00           H  
ATOM    262 HG21 THR A  18       3.577 -12.442  -1.708  1.00  0.00           H  
ATOM    263 HG22 THR A  18       3.404 -10.826  -1.025  1.00  0.00           H  
ATOM    264 HG23 THR A  18       2.912 -11.137  -2.689  1.00  0.00           H  
ATOM    265  N   LEU A  19      -1.677 -10.379  -0.642  1.00  0.00           N  
ATOM    266  CA  LEU A  19      -3.103 -10.666  -0.759  1.00  0.00           C  
ATOM    267  C   LEU A  19      -3.917  -9.376  -0.785  1.00  0.00           C  
ATOM    268  O   LEU A  19      -5.127  -9.389  -0.565  1.00  0.00           O  
ATOM    269  CB  LEU A  19      -3.562 -11.549   0.403  1.00  0.00           C  
ATOM    270  CG  LEU A  19      -2.605 -11.646   1.591  1.00  0.00           C  
ATOM    271  CD1 LEU A  19      -2.475 -10.298   2.284  1.00  0.00           C  
ATOM    272  CD2 LEU A  19      -3.079 -12.708   2.573  1.00  0.00           C  
ATOM    273  H   LEU A  19      -1.380  -9.677  -0.027  1.00  0.00           H  
ATOM    274  HA  LEU A  19      -3.260 -11.195  -1.687  1.00  0.00           H  
ATOM    275  HB2 LEU A  19      -4.500 -11.157   0.765  1.00  0.00           H  
ATOM    276  HB3 LEU A  19      -3.716 -12.547   0.018  1.00  0.00           H  
ATOM    277  HG  LEU A  19      -1.625 -11.933   1.234  1.00  0.00           H  
ATOM    278 HD11 LEU A  19      -2.910 -10.357   3.270  1.00  0.00           H  
ATOM    279 HD12 LEU A  19      -2.992  -9.546   1.707  1.00  0.00           H  
ATOM    280 HD13 LEU A  19      -1.431 -10.034   2.365  1.00  0.00           H  
ATOM    281 HD21 LEU A  19      -3.867 -12.303   3.189  1.00  0.00           H  
ATOM    282 HD22 LEU A  19      -2.253 -13.014   3.198  1.00  0.00           H  
ATOM    283 HD23 LEU A  19      -3.452 -13.562   2.026  1.00  0.00           H  
ATOM    284  N   GLY A  20      -3.243  -8.262  -1.057  1.00  0.00           N  
ATOM    285  CA  GLY A  20      -3.920  -6.980  -1.109  1.00  0.00           C  
ATOM    286  C   GLY A  20      -4.321  -6.479   0.265  1.00  0.00           C  
ATOM    287  O   GLY A  20      -5.401  -5.913   0.438  1.00  0.00           O  
ATOM    288  H   GLY A  20      -2.279  -8.312  -1.223  1.00  0.00           H  
ATOM    289  HA2 GLY A  20      -3.263  -6.256  -1.566  1.00  0.00           H  
ATOM    290  HA3 GLY A  20      -4.808  -7.079  -1.716  1.00  0.00           H  
ATOM    291  N   THR A  21      -3.450  -6.690   1.247  1.00  0.00           N  
ATOM    292  CA  THR A  21      -3.719  -6.259   2.613  1.00  0.00           C  
ATOM    293  C   THR A  21      -2.555  -6.599   3.537  1.00  0.00           C  
ATOM    294  O   THR A  21      -2.057  -7.725   3.536  1.00  0.00           O  
ATOM    295  CB  THR A  21      -5.003  -6.908   3.164  1.00  0.00           C  
ATOM    296  OG1 THR A  21      -5.179  -6.554   4.540  1.00  0.00           O  
ATOM    297  CG2 THR A  21      -4.946  -8.422   3.028  1.00  0.00           C  
ATOM    298  H   THR A  21      -2.606  -7.146   1.047  1.00  0.00           H  
ATOM    299  HA  THR A  21      -3.858  -5.187   2.604  1.00  0.00           H  
ATOM    300  HB  THR A  21      -5.846  -6.542   2.595  1.00  0.00           H  
ATOM    301  HG1 THR A  21      -5.866  -7.102   4.926  1.00  0.00           H  
ATOM    302 HG21 THR A  21      -4.783  -8.684   1.993  1.00  0.00           H  
ATOM    303 HG22 THR A  21      -5.878  -8.849   3.365  1.00  0.00           H  
ATOM    304 HG23 THR A  21      -4.135  -8.806   3.628  1.00  0.00           H  
ATOM    305  N   CYS A  22      -2.126  -5.619   4.325  1.00  0.00           N  
ATOM    306  CA  CYS A  22      -1.020  -5.814   5.254  1.00  0.00           C  
ATOM    307  C   CYS A  22      -1.382  -6.842   6.323  1.00  0.00           C  
ATOM    308  O   CYS A  22      -2.535  -7.259   6.432  1.00  0.00           O  
ATOM    309  CB  CYS A  22      -0.641  -4.487   5.915  1.00  0.00           C  
ATOM    310  SG  CYS A  22       0.130  -3.286   4.783  1.00  0.00           S  
ATOM    311  H   CYS A  22      -2.563  -4.742   4.280  1.00  0.00           H  
ATOM    312  HA  CYS A  22      -0.174  -6.181   4.692  1.00  0.00           H  
ATOM    313  HB2 CYS A  22      -1.532  -4.029   6.321  1.00  0.00           H  
ATOM    314  HB3 CYS A  22       0.056  -4.679   6.717  1.00  0.00           H  
ATOM    315  N   SER A  23      -0.389  -7.244   7.110  1.00  0.00           N  
ATOM    316  CA  SER A  23      -0.602  -8.225   8.167  1.00  0.00           C  
ATOM    317  C   SER A  23      -1.119  -7.553   9.435  1.00  0.00           C  
ATOM    318  O   SER A  23      -2.193  -7.889   9.937  1.00  0.00           O  
ATOM    319  CB  SER A  23       0.699  -8.973   8.467  1.00  0.00           C  
ATOM    320  OG  SER A  23       0.451 -10.346   8.718  1.00  0.00           O  
ATOM    321  H   SER A  23       0.508  -6.875   6.973  1.00  0.00           H  
ATOM    322  HA  SER A  23      -1.342  -8.932   7.821  1.00  0.00           H  
ATOM    323  HB2 SER A  23       1.363  -8.888   7.621  1.00  0.00           H  
ATOM    324  HB3 SER A  23       1.167  -8.539   9.339  1.00  0.00           H  
ATOM    325  HG  SER A  23       1.156 -10.704   9.262  1.00  0.00           H  
ATOM    326  N   THR A  24      -0.348  -6.601   9.950  1.00  0.00           N  
ATOM    327  CA  THR A  24      -0.726  -5.881  11.160  1.00  0.00           C  
ATOM    328  C   THR A  24      -2.060  -5.166  10.980  1.00  0.00           C  
ATOM    329  O   THR A  24      -2.648  -5.194   9.900  1.00  0.00           O  
ATOM    330  CB  THR A  24       0.347  -4.850  11.559  1.00  0.00           C  
ATOM    331  OG1 THR A  24       0.080  -4.349  12.873  1.00  0.00           O  
ATOM    332  CG2 THR A  24       0.383  -3.696  10.568  1.00  0.00           C  
ATOM    333  H   THR A  24       0.496  -6.378   9.505  1.00  0.00           H  
ATOM    334  HA  THR A  24      -0.819  -6.601  11.961  1.00  0.00           H  
ATOM    335  HB  THR A  24       1.311  -5.338  11.557  1.00  0.00           H  
ATOM    336  HG1 THR A  24       0.028  -5.082  13.491  1.00  0.00           H  
ATOM    337 HG21 THR A  24      -0.243  -3.930   9.721  1.00  0.00           H  
ATOM    338 HG22 THR A  24       1.398  -3.541  10.233  1.00  0.00           H  
ATOM    339 HG23 THR A  24       0.020  -2.799  11.047  1.00  0.00           H  
ATOM    340  N   GLN A  25      -2.531  -4.526  12.045  1.00  0.00           N  
ATOM    341  CA  GLN A  25      -3.797  -3.803  12.004  1.00  0.00           C  
ATOM    342  C   GLN A  25      -3.562  -2.296  11.974  1.00  0.00           C  
ATOM    343  O   GLN A  25      -3.401  -1.662  13.016  1.00  0.00           O  
ATOM    344  CB  GLN A  25      -4.660  -4.173  13.211  1.00  0.00           C  
ATOM    345  CG  GLN A  25      -6.019  -3.493  13.219  1.00  0.00           C  
ATOM    346  CD  GLN A  25      -6.320  -2.805  14.536  1.00  0.00           C  
ATOM    347  OE1 GLN A  25      -6.479  -1.585  14.590  1.00  0.00           O  
ATOM    348  NE2 GLN A  25      -6.400  -3.586  15.607  1.00  0.00           N  
ATOM    349  H   GLN A  25      -2.016  -4.541  12.878  1.00  0.00           H  
ATOM    350  HA  GLN A  25      -4.314  -4.092  11.101  1.00  0.00           H  
ATOM    351  HB2 GLN A  25      -4.815  -5.242  13.214  1.00  0.00           H  
ATOM    352  HB3 GLN A  25      -4.136  -3.892  14.113  1.00  0.00           H  
ATOM    353  HG2 GLN A  25      -6.042  -2.754  12.431  1.00  0.00           H  
ATOM    354  HG3 GLN A  25      -6.780  -4.237  13.036  1.00  0.00           H  
ATOM    355 HE21 GLN A  25      -6.261  -4.549  15.489  1.00  0.00           H  
ATOM    356 HE22 GLN A  25      -6.593  -3.167  16.471  1.00  0.00           H  
ATOM    357  N   GLY A  26      -3.544  -1.729  10.772  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -3.328  -0.301  10.629  1.00  0.00           C  
ATOM    359  C   GLY A  26      -2.533   0.044   9.385  1.00  0.00           C  
ATOM    360  O   GLY A  26      -2.810   1.041   8.718  1.00  0.00           O  
ATOM    361  H   GLY A  26      -3.679  -2.284   9.975  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -4.287   0.194  10.579  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -2.793   0.059  11.495  1.00  0.00           H  
ATOM    364  N   CYS A  27      -1.539  -0.782   9.073  1.00  0.00           N  
ATOM    365  CA  CYS A  27      -0.698  -0.559   7.903  1.00  0.00           C  
ATOM    366  C   CYS A  27      -1.488  -0.779   6.616  1.00  0.00           C  
ATOM    367  O   CYS A  27      -2.465  -1.529   6.594  1.00  0.00           O  
ATOM    368  CB  CYS A  27       0.515  -1.491   7.936  1.00  0.00           C  
ATOM    369  SG  CYS A  27       1.810  -0.984   9.113  1.00  0.00           S  
ATOM    370  H   CYS A  27      -1.366  -1.560   9.644  1.00  0.00           H  
ATOM    371  HA  CYS A  27      -0.356   0.464   7.930  1.00  0.00           H  
ATOM    372  HB2 CYS A  27       0.189  -2.483   8.214  1.00  0.00           H  
ATOM    373  HB3 CYS A  27       0.959  -1.526   6.952  1.00  0.00           H  
ATOM    374  N   THR A  28      -1.058  -0.120   5.544  1.00  0.00           N  
ATOM    375  CA  THR A  28      -1.724  -0.243   4.254  1.00  0.00           C  
ATOM    376  C   THR A  28      -0.725  -0.555   3.146  1.00  0.00           C  
ATOM    377  O   THR A  28       0.401  -0.056   3.153  1.00  0.00           O  
ATOM    378  CB  THR A  28      -2.489   1.045   3.892  1.00  0.00           C  
ATOM    379  OG1 THR A  28      -3.225   0.853   2.679  1.00  0.00           O  
ATOM    380  CG2 THR A  28      -1.530   2.215   3.729  1.00  0.00           C  
ATOM    381  H   THR A  28      -0.275   0.462   5.625  1.00  0.00           H  
ATOM    382  HA  THR A  28      -2.437  -1.052   4.322  1.00  0.00           H  
ATOM    383  HB  THR A  28      -3.179   1.273   4.692  1.00  0.00           H  
ATOM    384  HG1 THR A  28      -3.901   0.184   2.818  1.00  0.00           H  
ATOM    385 HG21 THR A  28      -0.732   1.935   3.058  1.00  0.00           H  
ATOM    386 HG22 THR A  28      -1.116   2.478   4.691  1.00  0.00           H  
ATOM    387 HG23 THR A  28      -2.063   3.062   3.323  1.00  0.00           H  
ATOM    388  N   CYS A  29      -1.142  -1.384   2.195  1.00  0.00           N  
ATOM    389  CA  CYS A  29      -0.284  -1.763   1.080  1.00  0.00           C  
ATOM    390  C   CYS A  29      -0.110  -0.600   0.107  1.00  0.00           C  
ATOM    391  O   CYS A  29      -0.974  -0.348  -0.734  1.00  0.00           O  
ATOM    392  CB  CYS A  29      -0.868  -2.972   0.347  1.00  0.00           C  
ATOM    393  SG  CYS A  29      -1.109  -4.437   1.404  1.00  0.00           S  
ATOM    394  H   CYS A  29      -2.051  -1.750   2.244  1.00  0.00           H  
ATOM    395  HA  CYS A  29       0.683  -2.028   1.480  1.00  0.00           H  
ATOM    396  HB2 CYS A  29      -1.830  -2.704  -0.065  1.00  0.00           H  
ATOM    397  HB3 CYS A  29      -0.204  -3.252  -0.457  1.00  0.00           H  
TER     398      CYS A  29                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A   1       1.317   0.041   0.011  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.095   0.060  -1.222  1.00  0.00           C  
ATOM      3  C   SER A   1       2.421  -1.358  -1.680  1.00  0.00           C  
ATOM      4  O   SER A   1       3.589  -1.730  -1.800  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.388   0.853  -1.022  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.935   1.259  -2.265  1.00  0.00           O  
ATOM      7  H1  SER A   1       1.785   0.045   0.873  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.500   0.543  -1.982  1.00  0.00           H  
ATOM      9  HB2 SER A   1       3.180   1.732  -0.430  1.00  0.00           H  
ATOM     10  HB3 SER A   1       4.110   0.236  -0.508  1.00  0.00           H  
ATOM     11  HG  SER A   1       4.678   0.693  -2.488  1.00  0.00           H  
ATOM     12  N   TRP A   2       1.382  -2.145  -1.934  1.00  0.00           N  
ATOM     13  CA  TRP A   2       1.557  -3.523  -2.380  1.00  0.00           C  
ATOM     14  C   TRP A   2       2.606  -3.609  -3.483  1.00  0.00           C  
ATOM     15  O   TRP A   2       2.650  -2.785  -4.396  1.00  0.00           O  
ATOM     16  CB  TRP A   2       0.227  -4.092  -2.877  1.00  0.00           C  
ATOM     17  CG  TRP A   2       0.337  -5.497  -3.387  1.00  0.00           C  
ATOM     18  CD1 TRP A   2      -0.024  -6.638  -2.728  1.00  0.00           C  
ATOM     19  CD2 TRP A   2       0.843  -5.910  -4.661  1.00  0.00           C  
ATOM     20  NE1 TRP A   2       0.227  -7.735  -3.517  1.00  0.00           N  
ATOM     21  CE2 TRP A   2       0.758  -7.315  -4.707  1.00  0.00           C  
ATOM     22  CE3 TRP A   2       1.357  -5.229  -5.768  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2       1.170  -8.049  -5.816  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2       1.766  -5.959  -6.868  1.00  0.00           C  
ATOM     25  CH2 TRP A   2       1.670  -7.357  -6.886  1.00  0.00           C  
ATOM     26  H   TRP A   2       0.475  -1.791  -1.820  1.00  0.00           H  
ATOM     27  HA  TRP A   2       1.893  -4.103  -1.533  1.00  0.00           H  
ATOM     28  HB2 TRP A   2      -0.486  -4.086  -2.067  1.00  0.00           H  
ATOM     29  HB3 TRP A   2      -0.142  -3.473  -3.682  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      -0.442  -6.660  -1.734  1.00  0.00           H  
ATOM     31  HE1 TRP A   2       0.052  -8.667  -3.267  1.00  0.00           H  
ATOM     32  HE3 TRP A   2       1.439  -4.153  -5.772  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2       1.102  -9.127  -5.846  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2       2.166  -5.451  -7.732  1.00  0.00           H  
ATOM     35  HH2 TRP A   2       2.001  -7.886  -7.766  1.00  0.00           H  
ATOM     36  N   PRO A   3       3.472  -4.630  -3.398  1.00  0.00           N  
ATOM     37  CA  PRO A   3       3.430  -5.617  -2.315  1.00  0.00           C  
ATOM     38  C   PRO A   3       3.847  -5.024  -0.974  1.00  0.00           C  
ATOM     39  O   PRO A   3       3.251  -5.324   0.061  1.00  0.00           O  
ATOM     40  CB  PRO A   3       4.434  -6.681  -2.765  1.00  0.00           C  
ATOM     41  CG  PRO A   3       5.376  -5.957  -3.664  1.00  0.00           C  
ATOM     42  CD  PRO A   3       4.560  -4.899  -4.354  1.00  0.00           C  
ATOM     43  HA  PRO A   3       2.449  -6.061  -2.221  1.00  0.00           H  
ATOM     44  HB2 PRO A   3       4.942  -7.087  -1.902  1.00  0.00           H  
ATOM     45  HB3 PRO A   3       3.916  -7.470  -3.290  1.00  0.00           H  
ATOM     46  HG2 PRO A   3       6.163  -5.503  -3.081  1.00  0.00           H  
ATOM     47  HG3 PRO A   3       5.791  -6.642  -4.388  1.00  0.00           H  
ATOM     48  HD2 PRO A   3       5.154  -4.013  -4.521  1.00  0.00           H  
ATOM     49  HD3 PRO A   3       4.167  -5.275  -5.288  1.00  0.00           H  
ATOM     50  N   ILE A   4       4.874  -4.181  -0.999  1.00  0.00           N  
ATOM     51  CA  ILE A   4       5.370  -3.545   0.215  1.00  0.00           C  
ATOM     52  C   ILE A   4       4.222  -3.003   1.060  1.00  0.00           C  
ATOM     53  O   ILE A   4       3.135  -2.732   0.549  1.00  0.00           O  
ATOM     54  CB  ILE A   4       6.342  -2.395  -0.108  1.00  0.00           C  
ATOM     55  CG1 ILE A   4       7.412  -2.865  -1.095  1.00  0.00           C  
ATOM     56  CG2 ILE A   4       6.984  -1.869   1.167  1.00  0.00           C  
ATOM     57  CD1 ILE A   4       8.114  -4.135  -0.666  1.00  0.00           C  
ATOM     58  H   ILE A   4       5.309  -3.982  -1.854  1.00  0.00           H  
ATOM     59  HA  ILE A   4       5.903  -4.290   0.788  1.00  0.00           H  
ATOM     60  HB  ILE A   4       5.777  -1.591  -0.556  1.00  0.00           H  
ATOM     61 HG12 ILE A   4       6.954  -3.048  -2.054  1.00  0.00           H  
ATOM     62 HG13 ILE A   4       8.159  -2.091  -1.200  1.00  0.00           H  
ATOM     63 HG21 ILE A   4       7.326  -2.700   1.766  1.00  0.00           H  
ATOM     64 HG22 ILE A   4       7.823  -1.239   0.914  1.00  0.00           H  
ATOM     65 HG23 ILE A   4       6.259  -1.297   1.726  1.00  0.00           H  
ATOM     66 HD11 ILE A   4       7.984  -4.276   0.397  1.00  0.00           H  
ATOM     67 HD12 ILE A   4       7.690  -4.977  -1.194  1.00  0.00           H  
ATOM     68 HD13 ILE A   4       9.166  -4.059  -0.893  1.00  0.00           H  
ATOM     69  N   CYS A   5       4.471  -2.845   2.355  1.00  0.00           N  
ATOM     70  CA  CYS A   5       3.459  -2.334   3.272  1.00  0.00           C  
ATOM     71  C   CYS A   5       3.927  -1.040   3.932  1.00  0.00           C  
ATOM     72  O   CYS A   5       5.094  -0.904   4.299  1.00  0.00           O  
ATOM     73  CB  CYS A   5       3.138  -3.378   4.344  1.00  0.00           C  
ATOM     74  SG  CYS A   5       1.788  -4.516   3.892  1.00  0.00           S  
ATOM     75  H   CYS A   5       5.357  -3.079   2.704  1.00  0.00           H  
ATOM     76  HA  CYS A   5       2.566  -2.130   2.701  1.00  0.00           H  
ATOM     77  HB2 CYS A   5       4.019  -3.974   4.531  1.00  0.00           H  
ATOM     78  HB3 CYS A   5       2.851  -2.872   5.254  1.00  0.00           H  
ATOM     79  N   LYS A   6       3.008  -0.092   4.079  1.00  0.00           N  
ATOM     80  CA  LYS A   6       3.324   1.191   4.695  1.00  0.00           C  
ATOM     81  C   LYS A   6       2.115   1.750   5.439  1.00  0.00           C  
ATOM     82  O   LYS A   6       0.989   1.694   4.944  1.00  0.00           O  
ATOM     83  CB  LYS A   6       3.787   2.190   3.632  1.00  0.00           C  
ATOM     84  CG  LYS A   6       5.278   2.129   3.350  1.00  0.00           C  
ATOM     85  CD  LYS A   6       5.566   1.460   2.016  1.00  0.00           C  
ATOM     86  CE  LYS A   6       7.038   1.567   1.645  1.00  0.00           C  
ATOM     87  NZ  LYS A   6       7.384   2.922   1.133  1.00  0.00           N  
ATOM     88  H   LYS A   6       2.094  -0.260   3.766  1.00  0.00           H  
ATOM     89  HA  LYS A   6       4.124   1.032   5.401  1.00  0.00           H  
ATOM     90  HB2 LYS A   6       3.259   1.990   2.712  1.00  0.00           H  
ATOM     91  HB3 LYS A   6       3.546   3.189   3.965  1.00  0.00           H  
ATOM     92  HG2 LYS A   6       5.673   3.134   3.329  1.00  0.00           H  
ATOM     93  HG3 LYS A   6       5.762   1.567   4.136  1.00  0.00           H  
ATOM     94  HD2 LYS A   6       5.298   0.416   2.082  1.00  0.00           H  
ATOM     95  HD3 LYS A   6       4.975   1.938   1.248  1.00  0.00           H  
ATOM     96  HE2 LYS A   6       7.632   1.360   2.522  1.00  0.00           H  
ATOM     97  HE3 LYS A   6       7.256   0.836   0.881  1.00  0.00           H  
ATOM     98  HZ1 LYS A   6       7.724   2.857   0.153  1.00  0.00           H  
ATOM     99  HZ2 LYS A   6       8.130   3.345   1.721  1.00  0.00           H  
ATOM    100  HZ3 LYS A   6       6.546   3.538   1.159  1.00  0.00           H  
ATOM    101  N   ARG A   7       2.356   2.288   6.630  1.00  0.00           N  
ATOM    102  CA  ARG A   7       1.287   2.856   7.442  1.00  0.00           C  
ATOM    103  C   ARG A   7       0.845   4.208   6.889  1.00  0.00           C  
ATOM    104  O   ARG A   7      -0.217   4.323   6.278  1.00  0.00           O  
ATOM    105  CB  ARG A   7       1.747   3.012   8.893  1.00  0.00           C  
ATOM    106  CG  ARG A   7       0.790   3.823   9.751  1.00  0.00           C  
ATOM    107  CD  ARG A   7       0.426   3.085  11.030  1.00  0.00           C  
ATOM    108  NE  ARG A   7       0.375   3.979  12.183  1.00  0.00           N  
ATOM    109  CZ  ARG A   7      -0.592   4.868  12.382  1.00  0.00           C  
ATOM    110  NH1 ARG A   7      -1.584   4.979  11.509  1.00  0.00           N  
ATOM    111  NH2 ARG A   7      -0.569   5.647  13.456  1.00  0.00           N  
ATOM    112  H   ARG A   7       3.274   2.302   6.972  1.00  0.00           H  
ATOM    113  HA  ARG A   7       0.449   2.177   7.411  1.00  0.00           H  
ATOM    114  HB2 ARG A   7       1.848   2.032   9.334  1.00  0.00           H  
ATOM    115  HB3 ARG A   7       2.708   3.503   8.902  1.00  0.00           H  
ATOM    116  HG2 ARG A   7       1.261   4.760  10.012  1.00  0.00           H  
ATOM    117  HG3 ARG A   7      -0.111   4.015   9.187  1.00  0.00           H  
ATOM    118  HD2 ARG A   7      -0.542   2.624  10.901  1.00  0.00           H  
ATOM    119  HD3 ARG A   7       1.167   2.320  11.211  1.00  0.00           H  
ATOM    120  HE  ARG A   7       1.098   3.914  12.841  1.00  0.00           H  
ATOM    121 HH11 ARG A   7      -1.604   4.393  10.699  1.00  0.00           H  
ATOM    122 HH12 ARG A   7      -2.312   5.648  11.661  1.00  0.00           H  
ATOM    123 HH21 ARG A   7       0.177   5.565  14.116  1.00  0.00           H  
ATOM    124 HH22 ARG A   7      -1.297   6.315  13.604  1.00  0.00           H  
ATOM    125  N   ASN A   8       1.667   5.229   7.110  1.00  0.00           N  
ATOM    126  CA  ASN A   8       1.360   6.574   6.635  1.00  0.00           C  
ATOM    127  C   ASN A   8       2.240   6.944   5.445  1.00  0.00           C  
ATOM    128  O   ASN A   8       2.498   8.120   5.192  1.00  0.00           O  
ATOM    129  CB  ASN A   8       1.551   7.591   7.761  1.00  0.00           C  
ATOM    130  CG  ASN A   8       2.954   7.560   8.336  1.00  0.00           C  
ATOM    131  OD1 ASN A   8       3.773   8.434   8.052  1.00  0.00           O  
ATOM    132  ND2 ASN A   8       3.237   6.549   9.150  1.00  0.00           N  
ATOM    133  H   ASN A   8       2.499   5.075   7.603  1.00  0.00           H  
ATOM    134  HA  ASN A   8       0.327   6.587   6.322  1.00  0.00           H  
ATOM    135  HB2 ASN A   8       1.363   8.583   7.378  1.00  0.00           H  
ATOM    136  HB3 ASN A   8       0.851   7.377   8.555  1.00  0.00           H  
ATOM    137 HD21 ASN A   8       2.535   5.889   9.331  1.00  0.00           H  
ATOM    138 HD22 ASN A   8       4.137   6.505   9.536  1.00  0.00           H  
ATOM    139  N   GLY A   9       2.698   5.931   4.716  1.00  0.00           N  
ATOM    140  CA  GLY A   9       3.543   6.170   3.561  1.00  0.00           C  
ATOM    141  C   GLY A   9       5.017   6.017   3.880  1.00  0.00           C  
ATOM    142  O   GLY A   9       5.867   6.635   3.237  1.00  0.00           O  
ATOM    143  H   GLY A   9       2.459   5.013   4.964  1.00  0.00           H  
ATOM    144  HA2 GLY A   9       3.279   5.469   2.783  1.00  0.00           H  
ATOM    145  HA3 GLY A   9       3.367   7.174   3.202  1.00  0.00           H  
ATOM    146  N   LEU A  10       5.323   5.192   4.875  1.00  0.00           N  
ATOM    147  CA  LEU A  10       6.705   4.960   5.280  1.00  0.00           C  
ATOM    148  C   LEU A  10       6.926   3.497   5.650  1.00  0.00           C  
ATOM    149  O   LEU A  10       6.008   2.792   6.070  1.00  0.00           O  
ATOM    150  CB  LEU A  10       7.068   5.858   6.464  1.00  0.00           C  
ATOM    151  CG  LEU A  10       6.846   7.357   6.262  1.00  0.00           C  
ATOM    152  CD1 LEU A  10       6.604   8.045   7.597  1.00  0.00           C  
ATOM    153  CD2 LEU A  10       8.034   7.981   5.546  1.00  0.00           C  
ATOM    154  H   LEU A  10       4.603   4.727   5.350  1.00  0.00           H  
ATOM    155  HA  LEU A  10       7.341   5.207   4.443  1.00  0.00           H  
ATOM    156  HB2 LEU A  10       6.474   5.547   7.309  1.00  0.00           H  
ATOM    157  HB3 LEU A  10       8.115   5.704   6.686  1.00  0.00           H  
ATOM    158  HG  LEU A  10       5.968   7.505   5.648  1.00  0.00           H  
ATOM    159 HD11 LEU A  10       6.149   7.348   8.284  1.00  0.00           H  
ATOM    160 HD12 LEU A  10       5.946   8.889   7.453  1.00  0.00           H  
ATOM    161 HD13 LEU A  10       7.545   8.388   8.001  1.00  0.00           H  
ATOM    162 HD21 LEU A  10       8.946   7.516   5.890  1.00  0.00           H  
ATOM    163 HD22 LEU A  10       8.067   9.039   5.759  1.00  0.00           H  
ATOM    164 HD23 LEU A  10       7.932   7.831   4.481  1.00  0.00           H  
ATOM    165  N   PRO A  11       8.173   3.028   5.494  1.00  0.00           N  
ATOM    166  CA  PRO A  11       8.544   1.646   5.809  1.00  0.00           C  
ATOM    167  C   PRO A  11       8.522   1.367   7.308  1.00  0.00           C  
ATOM    168  O   PRO A  11       9.569   1.217   7.938  1.00  0.00           O  
ATOM    169  CB  PRO A  11       9.970   1.529   5.265  1.00  0.00           C  
ATOM    170  CG  PRO A  11      10.496   2.923   5.278  1.00  0.00           C  
ATOM    171  CD  PRO A  11       9.317   3.813   4.999  1.00  0.00           C  
ATOM    172  HA  PRO A  11       7.905   0.938   5.303  1.00  0.00           H  
ATOM    173  HB2 PRO A  11      10.551   0.881   5.906  1.00  0.00           H  
ATOM    174  HB3 PRO A  11       9.945   1.126   4.264  1.00  0.00           H  
ATOM    175  HG2 PRO A  11      10.916   3.148   6.246  1.00  0.00           H  
ATOM    176  HG3 PRO A  11      11.244   3.039   4.507  1.00  0.00           H  
ATOM    177  HD2 PRO A  11       9.410   4.743   5.540  1.00  0.00           H  
ATOM    178  HD3 PRO A  11       9.226   3.998   3.939  1.00  0.00           H  
ATOM    179  N   VAL A  12       7.321   1.297   7.875  1.00  0.00           N  
ATOM    180  CA  VAL A  12       7.163   1.034   9.300  1.00  0.00           C  
ATOM    181  C   VAL A  12       6.580  -0.354   9.541  1.00  0.00           C  
ATOM    182  O   VAL A  12       6.760  -0.938  10.610  1.00  0.00           O  
ATOM    183  CB  VAL A  12       6.253   2.083   9.967  1.00  0.00           C  
ATOM    184  CG1 VAL A  12       6.788   3.486   9.724  1.00  0.00           C  
ATOM    185  CG2 VAL A  12       4.826   1.952   9.456  1.00  0.00           C  
ATOM    186  H   VAL A  12       6.523   1.425   7.321  1.00  0.00           H  
ATOM    187  HA  VAL A  12       8.138   1.090   9.761  1.00  0.00           H  
ATOM    188  HB  VAL A  12       6.250   1.903  11.032  1.00  0.00           H  
ATOM    189 HG11 VAL A  12       6.996   3.614   8.671  1.00  0.00           H  
ATOM    190 HG12 VAL A  12       6.052   4.212  10.037  1.00  0.00           H  
ATOM    191 HG13 VAL A  12       7.698   3.627  10.289  1.00  0.00           H  
ATOM    192 HG21 VAL A  12       4.198   2.679   9.949  1.00  0.00           H  
ATOM    193 HG22 VAL A  12       4.809   2.124   8.390  1.00  0.00           H  
ATOM    194 HG23 VAL A  12       4.458   0.958   9.665  1.00  0.00           H  
ATOM    195  N   CYS A  13       5.882  -0.879   8.540  1.00  0.00           N  
ATOM    196  CA  CYS A  13       5.272  -2.199   8.641  1.00  0.00           C  
ATOM    197  C   CYS A  13       6.319  -3.296   8.473  1.00  0.00           C  
ATOM    198  O   CYS A  13       6.209  -4.370   9.062  1.00  0.00           O  
ATOM    199  CB  CYS A  13       4.175  -2.360   7.587  1.00  0.00           C  
ATOM    200  SG  CYS A  13       3.090  -0.907   7.416  1.00  0.00           S  
ATOM    201  H   CYS A  13       5.773  -0.365   7.711  1.00  0.00           H  
ATOM    202  HA  CYS A  13       4.831  -2.287   9.623  1.00  0.00           H  
ATOM    203  HB2 CYS A  13       4.635  -2.541   6.626  1.00  0.00           H  
ATOM    204  HB3 CYS A  13       3.556  -3.205   7.849  1.00  0.00           H  
ATOM    205  N   GLY A  14       7.337  -3.016   7.665  1.00  0.00           N  
ATOM    206  CA  GLY A  14       8.390  -3.988   7.433  1.00  0.00           C  
ATOM    207  C   GLY A  14       7.848  -5.339   7.009  1.00  0.00           C  
ATOM    208  O   GLY A  14       8.363  -6.378   7.422  1.00  0.00           O  
ATOM    209  H   GLY A  14       7.374  -2.143   7.221  1.00  0.00           H  
ATOM    210  HA2 GLY A  14       9.045  -3.616   6.660  1.00  0.00           H  
ATOM    211  HA3 GLY A  14       8.957  -4.111   8.344  1.00  0.00           H  
ATOM    212  N   GLU A  15       6.807  -5.325   6.184  1.00  0.00           N  
ATOM    213  CA  GLU A  15       6.194  -6.559   5.706  1.00  0.00           C  
ATOM    214  C   GLU A  15       5.751  -6.420   4.253  1.00  0.00           C  
ATOM    215  O   GLU A  15       5.691  -5.315   3.712  1.00  0.00           O  
ATOM    216  CB  GLU A  15       4.996  -6.932   6.582  1.00  0.00           C  
ATOM    217  CG  GLU A  15       3.789  -6.033   6.378  1.00  0.00           C  
ATOM    218  CD  GLU A  15       2.745  -6.202   7.464  1.00  0.00           C  
ATOM    219  OE1 GLU A  15       2.302  -7.347   7.690  1.00  0.00           O  
ATOM    220  OE2 GLU A  15       2.371  -5.187   8.089  1.00  0.00           O  
ATOM    221  H   GLU A  15       6.441  -4.465   5.890  1.00  0.00           H  
ATOM    222  HA  GLU A  15       6.934  -7.343   5.771  1.00  0.00           H  
ATOM    223  HB2 GLU A  15       4.705  -7.948   6.359  1.00  0.00           H  
ATOM    224  HB3 GLU A  15       5.292  -6.872   7.619  1.00  0.00           H  
ATOM    225  HG2 GLU A  15       4.119  -5.005   6.374  1.00  0.00           H  
ATOM    226  HG3 GLU A  15       3.338  -6.269   5.425  1.00  0.00           H  
ATOM    227  N   THR A  16       5.442  -7.549   3.623  1.00  0.00           N  
ATOM    228  CA  THR A  16       5.007  -7.555   2.232  1.00  0.00           C  
ATOM    229  C   THR A  16       3.707  -8.335   2.066  1.00  0.00           C  
ATOM    230  O   THR A  16       3.680  -9.556   2.221  1.00  0.00           O  
ATOM    231  CB  THR A  16       6.079  -8.165   1.310  1.00  0.00           C  
ATOM    232  OG1 THR A  16       6.501  -9.434   1.822  1.00  0.00           O  
ATOM    233  CG2 THR A  16       7.279  -7.237   1.189  1.00  0.00           C  
ATOM    234  H   THR A  16       5.510  -8.399   4.107  1.00  0.00           H  
ATOM    235  HA  THR A  16       4.842  -6.531   1.930  1.00  0.00           H  
ATOM    236  HB  THR A  16       5.651  -8.305   0.328  1.00  0.00           H  
ATOM    237  HG1 THR A  16       5.887 -10.114   1.536  1.00  0.00           H  
ATOM    238 HG21 THR A  16       7.704  -7.327   0.200  1.00  0.00           H  
ATOM    239 HG22 THR A  16       8.021  -7.509   1.925  1.00  0.00           H  
ATOM    240 HG23 THR A  16       6.964  -6.218   1.354  1.00  0.00           H  
ATOM    241  N   CYS A  17       2.631  -7.622   1.750  1.00  0.00           N  
ATOM    242  CA  CYS A  17       1.328  -8.246   1.562  1.00  0.00           C  
ATOM    243  C   CYS A  17       1.186  -8.793   0.145  1.00  0.00           C  
ATOM    244  O   CYS A  17       1.562  -8.137  -0.827  1.00  0.00           O  
ATOM    245  CB  CYS A  17       0.211  -7.240   1.847  1.00  0.00           C  
ATOM    246  SG  CYS A  17       0.271  -5.748   0.803  1.00  0.00           S  
ATOM    247  H   CYS A  17       2.716  -6.651   1.641  1.00  0.00           H  
ATOM    248  HA  CYS A  17       1.248  -9.066   2.261  1.00  0.00           H  
ATOM    249  HB2 CYS A  17      -0.744  -7.718   1.682  1.00  0.00           H  
ATOM    250  HB3 CYS A  17       0.276  -6.924   2.877  1.00  0.00           H  
ATOM    251  N   THR A  18       0.639 -10.000   0.034  1.00  0.00           N  
ATOM    252  CA  THR A  18       0.448 -10.636  -1.263  1.00  0.00           C  
ATOM    253  C   THR A  18      -1.026 -10.933  -1.518  1.00  0.00           C  
ATOM    254  O   THR A  18      -1.366 -11.745  -2.379  1.00  0.00           O  
ATOM    255  CB  THR A  18       1.249 -11.947  -1.370  1.00  0.00           C  
ATOM    256  OG1 THR A  18       1.347 -12.568  -0.083  1.00  0.00           O  
ATOM    257  CG2 THR A  18       2.643 -11.686  -1.920  1.00  0.00           C  
ATOM    258  H   THR A  18       0.359 -10.473   0.845  1.00  0.00           H  
ATOM    259  HA  THR A  18       0.805  -9.957  -2.024  1.00  0.00           H  
ATOM    260  HB  THR A  18       0.731 -12.614  -2.044  1.00  0.00           H  
ATOM    261  HG1 THR A  18       0.471 -12.649   0.301  1.00  0.00           H  
ATOM    262 HG21 THR A  18       2.842 -12.366  -2.734  1.00  0.00           H  
ATOM    263 HG22 THR A  18       3.373 -11.838  -1.139  1.00  0.00           H  
ATOM    264 HG23 THR A  18       2.704 -10.669  -2.277  1.00  0.00           H  
ATOM    265  N   LEU A  19      -1.897 -10.270  -0.765  1.00  0.00           N  
ATOM    266  CA  LEU A  19      -3.335 -10.462  -0.910  1.00  0.00           C  
ATOM    267  C   LEU A  19      -4.070  -9.125  -0.874  1.00  0.00           C  
ATOM    268  O   LEU A  19      -5.292  -9.080  -0.742  1.00  0.00           O  
ATOM    269  CB  LEU A  19      -3.862 -11.376   0.197  1.00  0.00           C  
ATOM    270  CG  LEU A  19      -2.939 -11.574   1.400  1.00  0.00           C  
ATOM    271  CD1 LEU A  19      -2.755 -10.266   2.152  1.00  0.00           C  
ATOM    272  CD2 LEU A  19      -3.490 -12.650   2.324  1.00  0.00           C  
ATOM    273  H   LEU A  19      -1.565  -9.636  -0.096  1.00  0.00           H  
ATOM    274  HA  LEU A  19      -3.512 -10.930  -1.867  1.00  0.00           H  
ATOM    275  HB2 LEU A  19      -4.789 -10.959   0.558  1.00  0.00           H  
ATOM    276  HB3 LEU A  19      -4.052 -12.347  -0.239  1.00  0.00           H  
ATOM    277  HG  LEU A  19      -1.968 -11.897   1.051  1.00  0.00           H  
ATOM    278 HD11 LEU A  19      -3.248  -9.469   1.616  1.00  0.00           H  
ATOM    279 HD12 LEU A  19      -1.701 -10.044   2.237  1.00  0.00           H  
ATOM    280 HD13 LEU A  19      -3.184 -10.355   3.140  1.00  0.00           H  
ATOM    281 HD21 LEU A  19      -2.752 -12.893   3.074  1.00  0.00           H  
ATOM    282 HD22 LEU A  19      -3.723 -13.534   1.748  1.00  0.00           H  
ATOM    283 HD23 LEU A  19      -4.387 -12.287   2.804  1.00  0.00           H  
ATOM    284  N   GLY A  20      -3.314  -8.037  -0.993  1.00  0.00           N  
ATOM    285  CA  GLY A  20      -3.911  -6.715  -0.974  1.00  0.00           C  
ATOM    286  C   GLY A  20      -4.258  -6.256   0.429  1.00  0.00           C  
ATOM    287  O   GLY A  20      -5.290  -5.620   0.645  1.00  0.00           O  
ATOM    288  H   GLY A  20      -2.344  -8.134  -1.096  1.00  0.00           H  
ATOM    289  HA2 GLY A  20      -3.216  -6.012  -1.410  1.00  0.00           H  
ATOM    290  HA3 GLY A  20      -4.813  -6.730  -1.568  1.00  0.00           H  
ATOM    291  N   THR A  21      -3.394  -6.579   1.386  1.00  0.00           N  
ATOM    292  CA  THR A  21      -3.615  -6.199   2.776  1.00  0.00           C  
ATOM    293  C   THR A  21      -2.484  -6.696   3.669  1.00  0.00           C  
ATOM    294  O   THR A  21      -2.056  -7.845   3.564  1.00  0.00           O  
ATOM    295  CB  THR A  21      -4.952  -6.753   3.304  1.00  0.00           C  
ATOM    296  OG1 THR A  21      -5.059  -6.515   4.712  1.00  0.00           O  
ATOM    297  CG2 THR A  21      -5.067  -8.245   3.026  1.00  0.00           C  
ATOM    298  H   THR A  21      -2.590  -7.087   1.151  1.00  0.00           H  
ATOM    299  HA  THR A  21      -3.653  -5.120   2.824  1.00  0.00           H  
ATOM    300  HB  THR A  21      -5.760  -6.245   2.798  1.00  0.00           H  
ATOM    301  HG1 THR A  21      -4.721  -5.640   4.915  1.00  0.00           H  
ATOM    302 HG21 THR A  21      -4.914  -8.427   1.973  1.00  0.00           H  
ATOM    303 HG22 THR A  21      -6.049  -8.590   3.312  1.00  0.00           H  
ATOM    304 HG23 THR A  21      -4.319  -8.775   3.596  1.00  0.00           H  
ATOM    305  N   CYS A  22      -2.003  -5.822   4.547  1.00  0.00           N  
ATOM    306  CA  CYS A  22      -0.921  -6.172   5.460  1.00  0.00           C  
ATOM    307  C   CYS A  22      -1.417  -7.107   6.558  1.00  0.00           C  
ATOM    308  O   CYS A  22      -2.597  -7.099   6.910  1.00  0.00           O  
ATOM    309  CB  CYS A  22      -0.323  -4.908   6.082  1.00  0.00           C  
ATOM    310  SG  CYS A  22       0.190  -3.652   4.866  1.00  0.00           S  
ATOM    311  H   CYS A  22      -2.386  -4.920   4.583  1.00  0.00           H  
ATOM    312  HA  CYS A  22      -0.157  -6.678   4.890  1.00  0.00           H  
ATOM    313  HB2 CYS A  22      -1.057  -4.455   6.732  1.00  0.00           H  
ATOM    314  HB3 CYS A  22       0.546  -5.179   6.662  1.00  0.00           H  
ATOM    315  N   SER A  23      -0.507  -7.913   7.097  1.00  0.00           N  
ATOM    316  CA  SER A  23      -0.852  -8.857   8.153  1.00  0.00           C  
ATOM    317  C   SER A  23      -1.177  -8.125   9.451  1.00  0.00           C  
ATOM    318  O   SER A  23      -1.913  -8.634  10.298  1.00  0.00           O  
ATOM    319  CB  SER A  23       0.298  -9.840   8.383  1.00  0.00           C  
ATOM    320  OG  SER A  23       0.984  -9.549   9.588  1.00  0.00           O  
ATOM    321  H   SER A  23       0.417  -7.873   6.773  1.00  0.00           H  
ATOM    322  HA  SER A  23      -1.725  -9.407   7.835  1.00  0.00           H  
ATOM    323  HB2 SER A  23      -0.095 -10.844   8.440  1.00  0.00           H  
ATOM    324  HB3 SER A  23       0.995  -9.773   7.560  1.00  0.00           H  
ATOM    325  HG  SER A  23       1.280 -10.367   9.994  1.00  0.00           H  
ATOM    326  N   THR A  24      -0.624  -6.926   9.602  1.00  0.00           N  
ATOM    327  CA  THR A  24      -0.853  -6.122  10.796  1.00  0.00           C  
ATOM    328  C   THR A  24      -2.154  -5.335  10.688  1.00  0.00           C  
ATOM    329  O   THR A  24      -2.829  -5.373   9.659  1.00  0.00           O  
ATOM    330  CB  THR A  24       0.308  -5.142  11.045  1.00  0.00           C  
ATOM    331  OG1 THR A  24       0.181  -4.551  12.343  1.00  0.00           O  
ATOM    332  CG2 THR A  24       0.331  -4.050   9.985  1.00  0.00           C  
ATOM    333  H   THR A  24      -0.048  -6.574   8.891  1.00  0.00           H  
ATOM    334  HA  THR A  24      -0.918  -6.792  11.641  1.00  0.00           H  
ATOM    335  HB  THR A  24       1.238  -5.689  10.997  1.00  0.00           H  
ATOM    336  HG1 THR A  24       0.836  -3.856  12.444  1.00  0.00           H  
ATOM    337 HG21 THR A  24       1.354  -3.801   9.748  1.00  0.00           H  
ATOM    338 HG22 THR A  24      -0.175  -3.173  10.360  1.00  0.00           H  
ATOM    339 HG23 THR A  24      -0.169  -4.402   9.095  1.00  0.00           H  
ATOM    340  N   GLN A  25      -2.499  -4.622  11.755  1.00  0.00           N  
ATOM    341  CA  GLN A  25      -3.720  -3.825  11.778  1.00  0.00           C  
ATOM    342  C   GLN A  25      -3.398  -2.340  11.911  1.00  0.00           C  
ATOM    343  O   GLN A  25      -3.015  -1.871  12.982  1.00  0.00           O  
ATOM    344  CB  GLN A  25      -4.622  -4.268  12.932  1.00  0.00           C  
ATOM    345  CG  GLN A  25      -5.068  -5.718  12.831  1.00  0.00           C  
ATOM    346  CD  GLN A  25      -6.002  -6.120  13.956  1.00  0.00           C  
ATOM    347  OE1 GLN A  25      -7.212  -6.243  13.760  1.00  0.00           O  
ATOM    348  NE2 GLN A  25      -5.445  -6.327  15.143  1.00  0.00           N  
ATOM    349  H   GLN A  25      -1.920  -4.632  12.544  1.00  0.00           H  
ATOM    350  HA  GLN A  25      -4.239  -3.986  10.846  1.00  0.00           H  
ATOM    351  HB2 GLN A  25      -4.086  -4.142  13.861  1.00  0.00           H  
ATOM    352  HB3 GLN A  25      -5.502  -3.643  12.945  1.00  0.00           H  
ATOM    353  HG2 GLN A  25      -5.581  -5.859  11.891  1.00  0.00           H  
ATOM    354  HG3 GLN A  25      -4.195  -6.353  12.863  1.00  0.00           H  
ATOM    355 HE21 GLN A  25      -4.475  -6.210  15.225  1.00  0.00           H  
ATOM    356 HE22 GLN A  25      -6.025  -6.587  15.888  1.00  0.00           H  
ATOM    357  N   GLY A  26      -3.556  -1.605  10.814  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -3.278  -0.180  10.830  1.00  0.00           C  
ATOM    359  C   GLY A  26      -2.413   0.254   9.663  1.00  0.00           C  
ATOM    360  O   GLY A  26      -2.299   1.445   9.375  1.00  0.00           O  
ATOM    361  H   GLY A  26      -3.865  -2.033   9.988  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -4.213   0.359  10.792  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -2.769   0.065  11.750  1.00  0.00           H  
ATOM    364  N   CYS A  27      -1.801  -0.715   8.989  1.00  0.00           N  
ATOM    365  CA  CYS A  27      -0.940  -0.427   7.849  1.00  0.00           C  
ATOM    366  C   CYS A  27      -1.752  -0.360   6.558  1.00  0.00           C  
ATOM    367  O   CYS A  27      -2.958  -0.607   6.556  1.00  0.00           O  
ATOM    368  CB  CYS A  27       0.149  -1.494   7.724  1.00  0.00           C  
ATOM    369  SG  CYS A  27       1.625  -1.173   8.743  1.00  0.00           S  
ATOM    370  H   CYS A  27      -1.932  -1.647   9.267  1.00  0.00           H  
ATOM    371  HA  CYS A  27      -0.475   0.532   8.017  1.00  0.00           H  
ATOM    372  HB2 CYS A  27      -0.256  -2.449   8.026  1.00  0.00           H  
ATOM    373  HB3 CYS A  27       0.468  -1.554   6.694  1.00  0.00           H  
ATOM    374  N   THR A  28      -1.081  -0.024   5.460  1.00  0.00           N  
ATOM    375  CA  THR A  28      -1.739   0.077   4.164  1.00  0.00           C  
ATOM    376  C   THR A  28      -0.765  -0.221   3.029  1.00  0.00           C  
ATOM    377  O   THR A  28       0.177   0.536   2.790  1.00  0.00           O  
ATOM    378  CB  THR A  28      -2.347   1.476   3.949  1.00  0.00           C  
ATOM    379  OG1 THR A  28      -2.213   2.256   5.143  1.00  0.00           O  
ATOM    380  CG2 THR A  28      -3.815   1.374   3.565  1.00  0.00           C  
ATOM    381  H   THR A  28      -0.121   0.161   5.526  1.00  0.00           H  
ATOM    382  HA  THR A  28      -2.539  -0.649   4.138  1.00  0.00           H  
ATOM    383  HB  THR A  28      -1.813   1.965   3.147  1.00  0.00           H  
ATOM    384  HG1 THR A  28      -2.695   3.080   5.042  1.00  0.00           H  
ATOM    385 HG21 THR A  28      -3.902   1.299   2.492  1.00  0.00           H  
ATOM    386 HG22 THR A  28      -4.338   2.255   3.907  1.00  0.00           H  
ATOM    387 HG23 THR A  28      -4.247   0.497   4.024  1.00  0.00           H  
ATOM    388  N   CYS A  29      -0.998  -1.327   2.331  1.00  0.00           N  
ATOM    389  CA  CYS A  29      -0.142  -1.726   1.220  1.00  0.00           C  
ATOM    390  C   CYS A  29       0.054  -0.570   0.242  1.00  0.00           C  
ATOM    391  O   CYS A  29      -0.799  -0.314  -0.608  1.00  0.00           O  
ATOM    392  CB  CYS A  29      -0.743  -2.929   0.491  1.00  0.00           C  
ATOM    393  SG  CYS A  29      -0.990  -4.391   1.549  1.00  0.00           S  
ATOM    394  H   CYS A  29      -1.765  -1.891   2.569  1.00  0.00           H  
ATOM    395  HA  CYS A  29       0.819  -2.004   1.625  1.00  0.00           H  
ATOM    396  HB2 CYS A  29      -1.706  -2.651   0.086  1.00  0.00           H  
ATOM    397  HB3 CYS A  29      -0.087  -3.214  -0.318  1.00  0.00           H  
TER     398      CYS A  29                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A   1       1.121   0.005  -0.089  1.00  0.00           N  
ATOM      2  CA  SER A   1       1.948   0.093  -1.287  1.00  0.00           C  
ATOM      3  C   SER A   1       2.352  -1.297  -1.771  1.00  0.00           C  
ATOM      4  O   SER A   1       3.537  -1.596  -1.914  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.197   0.932  -1.010  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.722   1.475  -2.208  1.00  0.00           O  
ATOM      7  H1  SER A   1       1.551   0.033   0.792  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.365   0.575  -2.057  1.00  0.00           H  
ATOM      9  HB2 SER A   1       2.944   1.741  -0.342  1.00  0.00           H  
ATOM     10  HB3 SER A   1       3.951   0.309  -0.550  1.00  0.00           H  
ATOM     11  HG  SER A   1       3.569   2.423  -2.224  1.00  0.00           H  
ATOM     12  N   TRP A   2       1.357  -2.140  -2.021  1.00  0.00           N  
ATOM     13  CA  TRP A   2       1.608  -3.499  -2.490  1.00  0.00           C  
ATOM     14  C   TRP A   2       2.671  -3.511  -3.582  1.00  0.00           C  
ATOM     15  O   TRP A   2       2.685  -2.666  -4.478  1.00  0.00           O  
ATOM     16  CB  TRP A   2       0.315  -4.126  -3.013  1.00  0.00           C  
ATOM     17  CG  TRP A   2       0.502  -5.513  -3.550  1.00  0.00           C  
ATOM     18  CD1 TRP A   2       0.193  -6.685  -2.920  1.00  0.00           C  
ATOM     19  CD2 TRP A   2       1.043  -5.872  -4.826  1.00  0.00           C  
ATOM     20  NE1 TRP A   2       0.510  -7.750  -3.727  1.00  0.00           N  
ATOM     21  CE2 TRP A   2       1.032  -7.279  -4.902  1.00  0.00           C  
ATOM     22  CE3 TRP A   2       1.534  -5.143  -5.912  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2       1.494  -7.967  -6.021  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2       1.992  -5.827  -7.021  1.00  0.00           C  
ATOM     25  CH2 TRP A   2       1.969  -7.227  -7.070  1.00  0.00           C  
ATOM     26  H   TRP A   2       0.433  -1.844  -1.888  1.00  0.00           H  
ATOM     27  HA  TRP A   2       1.964  -4.078  -1.650  1.00  0.00           H  
ATOM     28  HB2 TRP A   2      -0.406  -4.174  -2.210  1.00  0.00           H  
ATOM     29  HB3 TRP A   2      -0.079  -3.510  -3.809  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      -0.235  -6.749  -1.931  1.00  0.00           H  
ATOM     31  HE1 TRP A   2       0.380  -8.695  -3.499  1.00  0.00           H  
ATOM     32  HE3 TRP A   2       1.560  -4.063  -5.893  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2       1.482  -9.046  -6.074  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2       2.376  -5.280  -7.870  1.00  0.00           H  
ATOM     35  HH2 TRP A   2       2.337  -7.720  -7.956  1.00  0.00           H  
ATOM     36  N   PRO A   3       3.585  -4.490  -3.509  1.00  0.00           N  
ATOM     37  CA  PRO A   3       3.580  -5.500  -2.447  1.00  0.00           C  
ATOM     38  C   PRO A   3       3.954  -4.916  -1.089  1.00  0.00           C  
ATOM     39  O   PRO A   3       3.316  -5.213  -0.078  1.00  0.00           O  
ATOM     40  CB  PRO A   3       4.640  -6.504  -2.907  1.00  0.00           C  
ATOM     41  CG  PRO A   3       5.555  -5.716  -3.779  1.00  0.00           C  
ATOM     42  CD  PRO A   3       4.695  -4.685  -4.457  1.00  0.00           C  
ATOM     43  HA  PRO A   3       2.622  -5.994  -2.374  1.00  0.00           H  
ATOM     44  HB2 PRO A   3       5.159  -6.903  -2.047  1.00  0.00           H  
ATOM     45  HB3 PRO A   3       4.167  -7.307  -3.454  1.00  0.00           H  
ATOM     46  HG2 PRO A   3       6.312  -5.237  -3.178  1.00  0.00           H  
ATOM     47  HG3 PRO A   3       6.010  -6.364  -4.513  1.00  0.00           H  
ATOM     48  HD2 PRO A   3       5.247  -3.768  -4.599  1.00  0.00           H  
ATOM     49  HD3 PRO A   3       4.332  -5.059  -5.403  1.00  0.00           H  
ATOM     50  N   ILE A   4       4.990  -4.084  -1.073  1.00  0.00           N  
ATOM     51  CA  ILE A   4       5.446  -3.458   0.162  1.00  0.00           C  
ATOM     52  C   ILE A   4       4.272  -2.921   0.973  1.00  0.00           C  
ATOM     53  O   ILE A   4       3.205  -2.638   0.428  1.00  0.00           O  
ATOM     54  CB  ILE A   4       6.429  -2.306  -0.122  1.00  0.00           C  
ATOM     55  CG1 ILE A   4       7.537  -2.773  -1.068  1.00  0.00           C  
ATOM     56  CG2 ILE A   4       7.021  -1.783   1.178  1.00  0.00           C  
ATOM     57  CD1 ILE A   4       8.227  -4.039  -0.613  1.00  0.00           C  
ATOM     58  H   ILE A   4       5.457  -3.887  -1.911  1.00  0.00           H  
ATOM     59  HA  ILE A   4       5.961  -4.208   0.745  1.00  0.00           H  
ATOM     60  HB  ILE A   4       5.881  -1.502  -0.589  1.00  0.00           H  
ATOM     61 HG12 ILE A   4       7.114  -2.959  -2.043  1.00  0.00           H  
ATOM     62 HG13 ILE A   4       8.284  -1.997  -1.147  1.00  0.00           H  
ATOM     63 HG21 ILE A   4       6.273  -1.216   1.712  1.00  0.00           H  
ATOM     64 HG22 ILE A   4       7.343  -2.615   1.787  1.00  0.00           H  
ATOM     65 HG23 ILE A   4       7.866  -1.148   0.959  1.00  0.00           H  
ATOM     66 HD11 ILE A   4       9.291  -3.949  -0.779  1.00  0.00           H  
ATOM     67 HD12 ILE A   4       8.040  -4.193   0.440  1.00  0.00           H  
ATOM     68 HD13 ILE A   4       7.846  -4.880  -1.173  1.00  0.00           H  
ATOM     69  N   CYS A   5       4.477  -2.781   2.278  1.00  0.00           N  
ATOM     70  CA  CYS A   5       3.436  -2.277   3.166  1.00  0.00           C  
ATOM     71  C   CYS A   5       3.906  -1.023   3.898  1.00  0.00           C  
ATOM     72  O   CYS A   5       5.076  -0.906   4.266  1.00  0.00           O  
ATOM     73  CB  CYS A   5       3.036  -3.352   4.179  1.00  0.00           C  
ATOM     74  SG  CYS A   5       1.261  -3.765   4.162  1.00  0.00           S  
ATOM     75  H   CYS A   5       5.350  -3.024   2.655  1.00  0.00           H  
ATOM     76  HA  CYS A   5       2.578  -2.026   2.563  1.00  0.00           H  
ATOM     77  HB2 CYS A   5       3.585  -4.258   3.967  1.00  0.00           H  
ATOM     78  HB3 CYS A   5       3.285  -3.010   5.173  1.00  0.00           H  
ATOM     79  N   LYS A   6       2.987  -0.087   4.107  1.00  0.00           N  
ATOM     80  CA  LYS A   6       3.304   1.158   4.796  1.00  0.00           C  
ATOM     81  C   LYS A   6       2.093   1.681   5.561  1.00  0.00           C  
ATOM     82  O   LYS A   6       0.961   1.589   5.087  1.00  0.00           O  
ATOM     83  CB  LYS A   6       3.782   2.212   3.794  1.00  0.00           C  
ATOM     84  CG  LYS A   6       5.224   2.025   3.355  1.00  0.00           C  
ATOM     85  CD  LYS A   6       5.310   1.343   2.000  1.00  0.00           C  
ATOM     86  CE  LYS A   6       6.715   1.427   1.422  1.00  0.00           C  
ATOM     87  NZ  LYS A   6       7.036   2.800   0.944  1.00  0.00           N  
ATOM     88  H   LYS A   6       2.071  -0.238   3.791  1.00  0.00           H  
ATOM     89  HA  LYS A   6       4.099   0.955   5.498  1.00  0.00           H  
ATOM     90  HB2 LYS A   6       3.152   2.169   2.918  1.00  0.00           H  
ATOM     91  HB3 LYS A   6       3.689   3.189   4.246  1.00  0.00           H  
ATOM     92  HG2 LYS A   6       5.699   2.992   3.290  1.00  0.00           H  
ATOM     93  HG3 LYS A   6       5.737   1.418   4.087  1.00  0.00           H  
ATOM     94  HD2 LYS A   6       5.041   0.303   2.112  1.00  0.00           H  
ATOM     95  HD3 LYS A   6       4.621   1.823   1.320  1.00  0.00           H  
ATOM     96  HE2 LYS A   6       7.422   1.147   2.188  1.00  0.00           H  
ATOM     97  HE3 LYS A   6       6.790   0.739   0.593  1.00  0.00           H  
ATOM     98  HZ1 LYS A   6       7.645   3.285   1.632  1.00  0.00           H  
ATOM     99  HZ2 LYS A   6       6.161   3.350   0.823  1.00  0.00           H  
ATOM    100  HZ3 LYS A   6       7.531   2.753   0.030  1.00  0.00           H  
ATOM    101  N   ARG A   7       2.339   2.231   6.746  1.00  0.00           N  
ATOM    102  CA  ARG A   7       1.268   2.769   7.576  1.00  0.00           C  
ATOM    103  C   ARG A   7       0.858   4.159   7.100  1.00  0.00           C  
ATOM    104  O   ARG A   7      -0.254   4.355   6.612  1.00  0.00           O  
ATOM    105  CB  ARG A   7       1.710   2.828   9.040  1.00  0.00           C  
ATOM    106  CG  ARG A   7       0.654   3.401   9.971  1.00  0.00           C  
ATOM    107  CD  ARG A   7      -0.003   2.312  10.805  1.00  0.00           C  
ATOM    108  NE  ARG A   7       0.681   2.110  12.079  1.00  0.00           N  
ATOM    109  CZ  ARG A   7       0.648   2.985  13.078  1.00  0.00           C  
ATOM    110  NH1 ARG A   7      -0.032   4.115  12.951  1.00  0.00           N  
ATOM    111  NH2 ARG A   7       1.297   2.729  14.207  1.00  0.00           N  
ATOM    112  H   ARG A   7       3.263   2.275   7.070  1.00  0.00           H  
ATOM    113  HA  ARG A   7       0.419   2.107   7.492  1.00  0.00           H  
ATOM    114  HB2 ARG A   7       1.948   1.829   9.373  1.00  0.00           H  
ATOM    115  HB3 ARG A   7       2.594   3.443   9.111  1.00  0.00           H  
ATOM    116  HG2 ARG A   7       1.121   4.114  10.635  1.00  0.00           H  
ATOM    117  HG3 ARG A   7      -0.102   3.897   9.381  1.00  0.00           H  
ATOM    118  HD2 ARG A   7      -1.028   2.594  10.998  1.00  0.00           H  
ATOM    119  HD3 ARG A   7       0.016   1.389  10.245  1.00  0.00           H  
ATOM    120  HE  ARG A   7       1.190   1.281  12.194  1.00  0.00           H  
ATOM    121 HH11 ARG A   7      -0.523   4.310  12.102  1.00  0.00           H  
ATOM    122 HH12 ARG A   7      -0.056   4.772  13.705  1.00  0.00           H  
ATOM    123 HH21 ARG A   7       1.811   1.877  14.306  1.00  0.00           H  
ATOM    124 HH22 ARG A   7       1.272   3.388  14.958  1.00  0.00           H  
ATOM    125  N   ASN A   8       1.763   5.121   7.248  1.00  0.00           N  
ATOM    126  CA  ASN A   8       1.495   6.493   6.834  1.00  0.00           C  
ATOM    127  C   ASN A   8       2.285   6.847   5.577  1.00  0.00           C  
ATOM    128  O   ASN A   8       2.639   8.004   5.360  1.00  0.00           O  
ATOM    129  CB  ASN A   8       1.847   7.466   7.961  1.00  0.00           C  
ATOM    130  CG  ASN A   8       0.819   7.454   9.076  1.00  0.00           C  
ATOM    131  OD1 ASN A   8      -0.017   8.353   9.175  1.00  0.00           O  
ATOM    132  ND2 ASN A   8       0.877   6.433   9.924  1.00  0.00           N  
ATOM    133  H   ASN A   8       2.633   4.902   7.644  1.00  0.00           H  
ATOM    134  HA  ASN A   8       0.441   6.574   6.617  1.00  0.00           H  
ATOM    135  HB2 ASN A   8       2.805   7.192   8.379  1.00  0.00           H  
ATOM    136  HB3 ASN A   8       1.906   8.466   7.561  1.00  0.00           H  
ATOM    137 HD21 ASN A   8       1.570   5.754   9.784  1.00  0.00           H  
ATOM    138 HD22 ASN A   8       0.224   6.401  10.654  1.00  0.00           H  
ATOM    139  N   GLY A   9       2.556   5.840   4.752  1.00  0.00           N  
ATOM    140  CA  GLY A   9       3.301   6.065   3.527  1.00  0.00           C  
ATOM    141  C   GLY A   9       4.796   5.903   3.720  1.00  0.00           C  
ATOM    142  O   GLY A   9       5.590   6.381   2.909  1.00  0.00           O  
ATOM    143  H   GLY A   9       2.248   4.937   4.977  1.00  0.00           H  
ATOM    144  HA2 GLY A   9       2.966   5.360   2.781  1.00  0.00           H  
ATOM    145  HA3 GLY A   9       3.102   7.067   3.177  1.00  0.00           H  
ATOM    146  N   LEU A  10       5.182   5.228   4.797  1.00  0.00           N  
ATOM    147  CA  LEU A  10       6.593   5.005   5.095  1.00  0.00           C  
ATOM    148  C   LEU A  10       6.841   3.557   5.505  1.00  0.00           C  
ATOM    149  O   LEU A  10       5.958   2.873   6.024  1.00  0.00           O  
ATOM    150  CB  LEU A  10       7.054   5.948   6.208  1.00  0.00           C  
ATOM    151  CG  LEU A  10       6.754   7.432   5.997  1.00  0.00           C  
ATOM    152  CD1 LEU A  10       6.206   8.053   7.273  1.00  0.00           C  
ATOM    153  CD2 LEU A  10       8.004   8.169   5.538  1.00  0.00           C  
ATOM    154  H   LEU A  10       4.504   4.870   5.407  1.00  0.00           H  
ATOM    155  HA  LEU A  10       7.158   5.215   4.199  1.00  0.00           H  
ATOM    156  HB2 LEU A  10       6.572   5.640   7.123  1.00  0.00           H  
ATOM    157  HB3 LEU A  10       8.124   5.837   6.312  1.00  0.00           H  
ATOM    158  HG  LEU A  10       6.002   7.535   5.227  1.00  0.00           H  
ATOM    159 HD11 LEU A  10       5.724   7.290   7.866  1.00  0.00           H  
ATOM    160 HD12 LEU A  10       5.489   8.820   7.021  1.00  0.00           H  
ATOM    161 HD13 LEU A  10       7.017   8.490   7.838  1.00  0.00           H  
ATOM    162 HD21 LEU A  10       7.786   8.719   4.635  1.00  0.00           H  
ATOM    163 HD22 LEU A  10       8.791   7.455   5.344  1.00  0.00           H  
ATOM    164 HD23 LEU A  10       8.322   8.855   6.310  1.00  0.00           H  
ATOM    165  N   PRO A  11       8.071   3.077   5.269  1.00  0.00           N  
ATOM    166  CA  PRO A  11       8.465   1.707   5.609  1.00  0.00           C  
ATOM    167  C   PRO A  11       8.561   1.487   7.115  1.00  0.00           C  
ATOM    168  O   PRO A  11       9.656   1.431   7.675  1.00  0.00           O  
ATOM    169  CB  PRO A  11       9.842   1.562   4.958  1.00  0.00           C  
ATOM    170  CG  PRO A  11      10.369   2.953   4.873  1.00  0.00           C  
ATOM    171  CD  PRO A  11       9.173   3.836   4.654  1.00  0.00           C  
ATOM    172  HA  PRO A  11       7.786   0.982   5.184  1.00  0.00           H  
ATOM    173  HB2 PRO A  11      10.472   0.937   5.576  1.00  0.00           H  
ATOM    174  HB3 PRO A  11       9.737   1.119   3.979  1.00  0.00           H  
ATOM    175  HG2 PRO A  11      10.865   3.215   5.796  1.00  0.00           H  
ATOM    176  HG3 PRO A  11      11.053   3.036   4.041  1.00  0.00           H  
ATOM    177  HD2 PRO A  11       9.309   4.787   5.148  1.00  0.00           H  
ATOM    178  HD3 PRO A  11       8.998   3.980   3.598  1.00  0.00           H  
ATOM    179  N   VAL A  12       7.408   1.364   7.765  1.00  0.00           N  
ATOM    180  CA  VAL A  12       7.363   1.149   9.207  1.00  0.00           C  
ATOM    181  C   VAL A  12       6.585  -0.116   9.550  1.00  0.00           C  
ATOM    182  O   VAL A  12       6.037  -0.243  10.645  1.00  0.00           O  
ATOM    183  CB  VAL A  12       6.722   2.346   9.933  1.00  0.00           C  
ATOM    184  CG1 VAL A  12       7.457   3.634   9.592  1.00  0.00           C  
ATOM    185  CG2 VAL A  12       5.247   2.456   9.579  1.00  0.00           C  
ATOM    186  H   VAL A  12       6.568   1.418   7.264  1.00  0.00           H  
ATOM    187  HA  VAL A  12       8.379   1.042   9.560  1.00  0.00           H  
ATOM    188  HB  VAL A  12       6.804   2.182  10.997  1.00  0.00           H  
ATOM    189 HG11 VAL A  12       7.319   3.861   8.545  1.00  0.00           H  
ATOM    190 HG12 VAL A  12       7.065   4.442  10.192  1.00  0.00           H  
ATOM    191 HG13 VAL A  12       8.511   3.511   9.797  1.00  0.00           H  
ATOM    192 HG21 VAL A  12       4.737   1.550   9.872  1.00  0.00           H  
ATOM    193 HG22 VAL A  12       4.814   3.297  10.099  1.00  0.00           H  
ATOM    194 HG23 VAL A  12       5.141   2.599   8.513  1.00  0.00           H  
ATOM    195  N   CYS A  13       6.540  -1.050   8.606  1.00  0.00           N  
ATOM    196  CA  CYS A  13       5.828  -2.307   8.807  1.00  0.00           C  
ATOM    197  C   CYS A  13       6.703  -3.496   8.419  1.00  0.00           C  
ATOM    198  O   CYS A  13       6.717  -4.519   9.102  1.00  0.00           O  
ATOM    199  CB  CYS A  13       4.536  -2.322   7.988  1.00  0.00           C  
ATOM    200  SG  CYS A  13       3.576  -0.776   8.084  1.00  0.00           S  
ATOM    201  H   CYS A  13       6.996  -0.891   7.753  1.00  0.00           H  
ATOM    202  HA  CYS A  13       5.581  -2.385   9.855  1.00  0.00           H  
ATOM    203  HB2 CYS A  13       4.779  -2.492   6.949  1.00  0.00           H  
ATOM    204  HB3 CYS A  13       3.904  -3.124   8.341  1.00  0.00           H  
ATOM    205  N   GLY A  14       7.432  -3.352   7.316  1.00  0.00           N  
ATOM    206  CA  GLY A  14       8.300  -4.420   6.856  1.00  0.00           C  
ATOM    207  C   GLY A  14       7.560  -5.731   6.676  1.00  0.00           C  
ATOM    208  O   GLY A  14       8.092  -6.798   6.981  1.00  0.00           O  
ATOM    209  H   GLY A  14       7.381  -2.513   6.811  1.00  0.00           H  
ATOM    210  HA2 GLY A  14       8.737  -4.133   5.912  1.00  0.00           H  
ATOM    211  HA3 GLY A  14       9.090  -4.563   7.579  1.00  0.00           H  
ATOM    212  N   GLU A  15       6.329  -5.651   6.181  1.00  0.00           N  
ATOM    213  CA  GLU A  15       5.514  -6.841   5.964  1.00  0.00           C  
ATOM    214  C   GLU A  15       4.873  -6.816   4.580  1.00  0.00           C  
ATOM    215  O   GLU A  15       3.690  -6.506   4.435  1.00  0.00           O  
ATOM    216  CB  GLU A  15       4.430  -6.947   7.038  1.00  0.00           C  
ATOM    217  CG  GLU A  15       3.948  -5.600   7.552  1.00  0.00           C  
ATOM    218  CD  GLU A  15       2.855  -5.730   8.594  1.00  0.00           C  
ATOM    219  OE1 GLU A  15       1.817  -6.356   8.292  1.00  0.00           O  
ATOM    220  OE2 GLU A  15       3.037  -5.206   9.713  1.00  0.00           O  
ATOM    221  H   GLU A  15       5.959  -4.771   5.958  1.00  0.00           H  
ATOM    222  HA  GLU A  15       6.161  -7.702   6.033  1.00  0.00           H  
ATOM    223  HB2 GLU A  15       3.583  -7.476   6.627  1.00  0.00           H  
ATOM    224  HB3 GLU A  15       4.822  -7.507   7.874  1.00  0.00           H  
ATOM    225  HG2 GLU A  15       4.784  -5.077   7.993  1.00  0.00           H  
ATOM    226  HG3 GLU A  15       3.565  -5.028   6.720  1.00  0.00           H  
ATOM    227  N   THR A  16       5.664  -7.145   3.562  1.00  0.00           N  
ATOM    228  CA  THR A  16       5.175  -7.159   2.189  1.00  0.00           C  
ATOM    229  C   THR A  16       3.935  -8.035   2.055  1.00  0.00           C  
ATOM    230  O   THR A  16       3.950  -9.211   2.423  1.00  0.00           O  
ATOM    231  CB  THR A  16       6.255  -7.666   1.214  1.00  0.00           C  
ATOM    232  OG1 THR A  16       6.810  -8.896   1.694  1.00  0.00           O  
ATOM    233  CG2 THR A  16       7.362  -6.635   1.050  1.00  0.00           C  
ATOM    234  H   THR A  16       6.597  -7.382   3.741  1.00  0.00           H  
ATOM    235  HA  THR A  16       4.920  -6.146   1.915  1.00  0.00           H  
ATOM    236  HB  THR A  16       5.797  -7.837   0.251  1.00  0.00           H  
ATOM    237  HG1 THR A  16       7.132  -9.412   0.951  1.00  0.00           H  
ATOM    238 HG21 THR A  16       7.056  -5.704   1.502  1.00  0.00           H  
ATOM    239 HG22 THR A  16       7.554  -6.478  -0.001  1.00  0.00           H  
ATOM    240 HG23 THR A  16       8.260  -6.991   1.531  1.00  0.00           H  
ATOM    241  N   CYS A  17       2.862  -7.457   1.527  1.00  0.00           N  
ATOM    242  CA  CYS A  17       1.612  -8.185   1.344  1.00  0.00           C  
ATOM    243  C   CYS A  17       1.505  -8.734  -0.076  1.00  0.00           C  
ATOM    244  O   CYS A  17       1.902  -8.078  -1.040  1.00  0.00           O  
ATOM    245  CB  CYS A  17       0.419  -7.275   1.641  1.00  0.00           C  
ATOM    246  SG  CYS A  17       0.352  -5.776   0.609  1.00  0.00           S  
ATOM    247  H   CYS A  17       2.912  -6.517   1.253  1.00  0.00           H  
ATOM    248  HA  CYS A  17       1.605  -9.012   2.038  1.00  0.00           H  
ATOM    249  HB2 CYS A  17      -0.495  -7.827   1.477  1.00  0.00           H  
ATOM    250  HB3 CYS A  17       0.464  -6.962   2.674  1.00  0.00           H  
ATOM    251  N   THR A  18       0.966  -9.943  -0.198  1.00  0.00           N  
ATOM    252  CA  THR A  18       0.807 -10.582  -1.498  1.00  0.00           C  
ATOM    253  C   THR A  18      -0.664 -10.821  -1.817  1.00  0.00           C  
ATOM    254  O   THR A  18      -1.000 -11.386  -2.859  1.00  0.00           O  
ATOM    255  CB  THR A  18       1.559 -11.925  -1.561  1.00  0.00           C  
ATOM    256  OG1 THR A  18       1.550 -12.551  -0.273  1.00  0.00           O  
ATOM    257  CG2 THR A  18       2.995 -11.720  -2.021  1.00  0.00           C  
ATOM    258  H   THR A  18       0.669 -10.416   0.607  1.00  0.00           H  
ATOM    259  HA  THR A  18       1.226  -9.924  -2.246  1.00  0.00           H  
ATOM    260  HB  THR A  18       1.058 -12.568  -2.269  1.00  0.00           H  
ATOM    261  HG1 THR A  18       1.554 -13.505  -0.381  1.00  0.00           H  
ATOM    262 HG21 THR A  18       3.010 -11.551  -3.087  1.00  0.00           H  
ATOM    263 HG22 THR A  18       3.576 -12.600  -1.788  1.00  0.00           H  
ATOM    264 HG23 THR A  18       3.417 -10.865  -1.514  1.00  0.00           H  
ATOM    265  N   LEU A  19      -1.538 -10.388  -0.916  1.00  0.00           N  
ATOM    266  CA  LEU A  19      -2.975 -10.554  -1.102  1.00  0.00           C  
ATOM    267  C   LEU A  19      -3.667  -9.201  -1.237  1.00  0.00           C  
ATOM    268  O   LEU A  19      -4.837  -9.126  -1.609  1.00  0.00           O  
ATOM    269  CB  LEU A  19      -3.575 -11.331   0.071  1.00  0.00           C  
ATOM    270  CG  LEU A  19      -2.768 -11.314   1.370  1.00  0.00           C  
ATOM    271  CD1 LEU A  19      -2.699  -9.905   1.937  1.00  0.00           C  
ATOM    272  CD2 LEU A  19      -3.373 -12.271   2.387  1.00  0.00           C  
ATOM    273  H   LEU A  19      -1.210  -9.945  -0.106  1.00  0.00           H  
ATOM    274  HA  LEU A  19      -3.129 -11.116  -2.011  1.00  0.00           H  
ATOM    275  HB2 LEU A  19      -4.548 -10.915   0.281  1.00  0.00           H  
ATOM    276  HB3 LEU A  19      -3.685 -12.361  -0.237  1.00  0.00           H  
ATOM    277  HG  LEU A  19      -1.757 -11.640   1.163  1.00  0.00           H  
ATOM    278 HD11 LEU A  19      -3.040  -9.912   2.961  1.00  0.00           H  
ATOM    279 HD12 LEU A  19      -3.329  -9.251   1.353  1.00  0.00           H  
ATOM    280 HD13 LEU A  19      -1.679  -9.551   1.899  1.00  0.00           H  
ATOM    281 HD21 LEU A  19      -4.358 -11.927   2.663  1.00  0.00           H  
ATOM    282 HD22 LEU A  19      -2.744 -12.308   3.264  1.00  0.00           H  
ATOM    283 HD23 LEU A  19      -3.444 -13.259   1.954  1.00  0.00           H  
ATOM    284  N   GLY A  20      -2.934  -8.134  -0.934  1.00  0.00           N  
ATOM    285  CA  GLY A  20      -3.493  -6.799  -1.030  1.00  0.00           C  
ATOM    286  C   GLY A  20      -4.085  -6.322   0.282  1.00  0.00           C  
ATOM    287  O   GLY A  20      -5.155  -5.712   0.304  1.00  0.00           O  
ATOM    288  H   GLY A  20      -2.006  -8.255  -0.643  1.00  0.00           H  
ATOM    289  HA2 GLY A  20      -2.714  -6.115  -1.331  1.00  0.00           H  
ATOM    290  HA3 GLY A  20      -4.268  -6.799  -1.782  1.00  0.00           H  
ATOM    291  N   THR A  21      -3.389  -6.602   1.379  1.00  0.00           N  
ATOM    292  CA  THR A  21      -3.853  -6.200   2.701  1.00  0.00           C  
ATOM    293  C   THR A  21      -2.896  -6.676   3.788  1.00  0.00           C  
ATOM    294  O   THR A  21      -2.711  -7.878   3.984  1.00  0.00           O  
ATOM    295  CB  THR A  21      -5.261  -6.753   2.994  1.00  0.00           C  
ATOM    296  OG1 THR A  21      -5.571  -6.592   4.383  1.00  0.00           O  
ATOM    297  CG2 THR A  21      -5.354  -8.223   2.616  1.00  0.00           C  
ATOM    298  H   THR A  21      -2.544  -7.090   1.297  1.00  0.00           H  
ATOM    299  HA  THR A  21      -3.901  -5.121   2.725  1.00  0.00           H  
ATOM    300  HB  THR A  21      -5.978  -6.199   2.406  1.00  0.00           H  
ATOM    301  HG1 THR A  21      -5.446  -5.673   4.634  1.00  0.00           H  
ATOM    302 HG21 THR A  21      -4.672  -8.796   3.227  1.00  0.00           H  
ATOM    303 HG22 THR A  21      -5.093  -8.345   1.575  1.00  0.00           H  
ATOM    304 HG23 THR A  21      -6.363  -8.573   2.778  1.00  0.00           H  
ATOM    305  N   CYS A  22      -2.290  -5.728   4.494  1.00  0.00           N  
ATOM    306  CA  CYS A  22      -1.352  -6.050   5.562  1.00  0.00           C  
ATOM    307  C   CYS A  22      -2.003  -6.956   6.603  1.00  0.00           C  
ATOM    308  O   CYS A  22      -3.172  -7.321   6.480  1.00  0.00           O  
ATOM    309  CB  CYS A  22      -0.847  -4.769   6.230  1.00  0.00           C  
ATOM    310  SG  CYS A  22       0.934  -4.464   6.003  1.00  0.00           S  
ATOM    311  H   CYS A  22      -2.479  -4.786   4.291  1.00  0.00           H  
ATOM    312  HA  CYS A  22      -0.515  -6.570   5.123  1.00  0.00           H  
ATOM    313  HB2 CYS A  22      -1.379  -3.924   5.817  1.00  0.00           H  
ATOM    314  HB3 CYS A  22      -1.039  -4.825   7.291  1.00  0.00           H  
ATOM    315  N   SER A  23      -1.237  -7.316   7.628  1.00  0.00           N  
ATOM    316  CA  SER A  23      -1.738  -8.182   8.689  1.00  0.00           C  
ATOM    317  C   SER A  23      -1.246  -7.709  10.054  1.00  0.00           C  
ATOM    318  O   SER A  23      -0.818  -8.511  10.885  1.00  0.00           O  
ATOM    319  CB  SER A  23      -1.296  -9.627   8.448  1.00  0.00           C  
ATOM    320  OG  SER A  23      -2.324 -10.539   8.792  1.00  0.00           O  
ATOM    321  H   SER A  23      -0.313  -6.993   7.670  1.00  0.00           H  
ATOM    322  HA  SER A  23      -2.816  -8.137   8.673  1.00  0.00           H  
ATOM    323  HB2 SER A  23      -1.051  -9.756   7.405  1.00  0.00           H  
ATOM    324  HB3 SER A  23      -0.425  -9.840   9.051  1.00  0.00           H  
ATOM    325  HG  SER A  23      -1.997 -11.437   8.706  1.00  0.00           H  
ATOM    326  N   THR A  24      -1.310  -6.400  10.278  1.00  0.00           N  
ATOM    327  CA  THR A  24      -0.871  -5.819  11.540  1.00  0.00           C  
ATOM    328  C   THR A  24      -1.875  -4.792  12.051  1.00  0.00           C  
ATOM    329  O   THR A  24      -1.616  -4.093  13.031  1.00  0.00           O  
ATOM    330  CB  THR A  24       0.508  -5.146  11.399  1.00  0.00           C  
ATOM    331  OG1 THR A  24       1.029  -4.822  12.693  1.00  0.00           O  
ATOM    332  CG2 THR A  24       0.411  -3.885  10.555  1.00  0.00           C  
ATOM    333  H   THR A  24      -1.661  -5.813   9.576  1.00  0.00           H  
ATOM    334  HA  THR A  24      -0.787  -6.617  12.264  1.00  0.00           H  
ATOM    335  HB  THR A  24       1.180  -5.837  10.911  1.00  0.00           H  
ATOM    336  HG1 THR A  24       1.139  -5.627  13.205  1.00  0.00           H  
ATOM    337 HG21 THR A  24       0.633  -3.024  11.167  1.00  0.00           H  
ATOM    338 HG22 THR A  24      -0.589  -3.794  10.156  1.00  0.00           H  
ATOM    339 HG23 THR A  24       1.119  -3.941   9.741  1.00  0.00           H  
ATOM    340  N   GLN A  25      -3.020  -4.706  11.381  1.00  0.00           N  
ATOM    341  CA  GLN A  25      -4.062  -3.764  11.769  1.00  0.00           C  
ATOM    342  C   GLN A  25      -3.497  -2.354  11.908  1.00  0.00           C  
ATOM    343  O   GLN A  25      -3.081  -1.945  12.991  1.00  0.00           O  
ATOM    344  CB  GLN A  25      -4.709  -4.199  13.086  1.00  0.00           C  
ATOM    345  CG  GLN A  25      -6.146  -3.730  13.241  1.00  0.00           C  
ATOM    346  CD  GLN A  25      -6.921  -4.549  14.255  1.00  0.00           C  
ATOM    347  OE1 GLN A  25      -7.209  -4.082  15.358  1.00  0.00           O  
ATOM    348  NE2 GLN A  25      -7.262  -5.778  13.887  1.00  0.00           N  
ATOM    349  H   GLN A  25      -3.166  -5.290  10.609  1.00  0.00           H  
ATOM    350  HA  GLN A  25      -4.813  -3.762  10.993  1.00  0.00           H  
ATOM    351  HB2 GLN A  25      -4.696  -5.277  13.140  1.00  0.00           H  
ATOM    352  HB3 GLN A  25      -4.132  -3.798  13.906  1.00  0.00           H  
ATOM    353  HG2 GLN A  25      -6.143  -2.699  13.563  1.00  0.00           H  
ATOM    354  HG3 GLN A  25      -6.642  -3.806  12.285  1.00  0.00           H  
ATOM    355 HE21 GLN A  25      -6.997  -6.084  12.993  1.00  0.00           H  
ATOM    356 HE22 GLN A  25      -7.762  -6.330  14.523  1.00  0.00           H  
ATOM    357  N   GLY A  26      -3.486  -1.614  10.803  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -2.969  -0.258  10.823  1.00  0.00           C  
ATOM    359  C   GLY A  26      -2.138   0.063   9.597  1.00  0.00           C  
ATOM    360  O   GLY A  26      -2.144   1.196   9.113  1.00  0.00           O  
ATOM    361  H   GLY A  26      -3.831  -1.993   9.968  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -3.799   0.431  10.874  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -2.355  -0.132  11.703  1.00  0.00           H  
ATOM    364  N   CYS A  27      -1.418  -0.934   9.094  1.00  0.00           N  
ATOM    365  CA  CYS A  27      -0.575  -0.752   7.919  1.00  0.00           C  
ATOM    366  C   CYS A  27      -1.373  -0.978   6.637  1.00  0.00           C  
ATOM    367  O   CYS A  27      -2.288  -1.801   6.599  1.00  0.00           O  
ATOM    368  CB  CYS A  27       0.617  -1.710   7.966  1.00  0.00           C  
ATOM    369  SG  CYS A  27       1.927  -1.209   9.128  1.00  0.00           S  
ATOM    370  H   CYS A  27      -1.454  -1.814   9.524  1.00  0.00           H  
ATOM    371  HA  CYS A  27      -0.210   0.264   7.926  1.00  0.00           H  
ATOM    372  HB2 CYS A  27       0.270  -2.689   8.265  1.00  0.00           H  
ATOM    373  HB3 CYS A  27       1.056  -1.775   6.982  1.00  0.00           H  
ATOM    374  N   THR A  28      -1.020  -0.240   5.589  1.00  0.00           N  
ATOM    375  CA  THR A  28      -1.702  -0.359   4.307  1.00  0.00           C  
ATOM    376  C   THR A  28      -0.710  -0.614   3.178  1.00  0.00           C  
ATOM    377  O   THR A  28       0.395  -0.070   3.173  1.00  0.00           O  
ATOM    378  CB  THR A  28      -2.514   0.909   3.983  1.00  0.00           C  
ATOM    379  OG1 THR A  28      -3.257   0.720   2.774  1.00  0.00           O  
ATOM    380  CG2 THR A  28      -1.600   2.116   3.839  1.00  0.00           C  
ATOM    381  H   THR A  28      -0.283   0.399   5.682  1.00  0.00           H  
ATOM    382  HA  THR A  28      -2.385  -1.193   4.368  1.00  0.00           H  
ATOM    383  HB  THR A  28      -3.204   1.093   4.795  1.00  0.00           H  
ATOM    384  HG1 THR A  28      -3.931   1.400   2.703  1.00  0.00           H  
ATOM    385 HG21 THR A  28      -0.802   1.882   3.150  1.00  0.00           H  
ATOM    386 HG22 THR A  28      -1.180   2.367   4.802  1.00  0.00           H  
ATOM    387 HG23 THR A  28      -2.167   2.954   3.463  1.00  0.00           H  
ATOM    388  N   CYS A  29      -1.110  -1.446   2.221  1.00  0.00           N  
ATOM    389  CA  CYS A  29      -0.257  -1.774   1.086  1.00  0.00           C  
ATOM    390  C   CYS A  29      -0.161  -0.597   0.119  1.00  0.00           C  
ATOM    391  O   CYS A  29      -1.042  -0.394  -0.716  1.00  0.00           O  
ATOM    392  CB  CYS A  29      -0.796  -3.005   0.355  1.00  0.00           C  
ATOM    393  SG  CYS A  29      -0.942  -4.487   1.404  1.00  0.00           S  
ATOM    394  H   CYS A  29      -2.003  -1.849   2.281  1.00  0.00           H  
ATOM    395  HA  CYS A  29       0.729  -1.994   1.465  1.00  0.00           H  
ATOM    396  HB2 CYS A  29      -1.778  -2.781  -0.035  1.00  0.00           H  
ATOM    397  HB3 CYS A  29      -0.135  -3.246  -0.465  1.00  0.00           H  
TER     398      CYS A  29                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A   1       1.353   0.061  -0.011  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.128   0.066  -1.246  1.00  0.00           C  
ATOM      3  C   SER A   1       2.444  -1.358  -1.694  1.00  0.00           C  
ATOM      4  O   SER A   1       3.609  -1.740  -1.809  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.427   0.852  -1.054  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.071   1.083  -2.295  1.00  0.00           O  
ATOM      7  H1  SER A   1       1.822   0.067   0.849  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.535   0.548  -2.008  1.00  0.00           H  
ATOM      9  HB2 SER A   1       3.204   1.803  -0.595  1.00  0.00           H  
ATOM     10  HB3 SER A   1       4.093   0.291  -0.415  1.00  0.00           H  
ATOM     11  HG  SER A   1       5.022   1.087  -2.166  1.00  0.00           H  
ATOM     12  N   TRP A   2       1.399  -2.137  -1.946  1.00  0.00           N  
ATOM     13  CA  TRP A   2       1.563  -3.519  -2.382  1.00  0.00           C  
ATOM     14  C   TRP A   2       2.614  -3.622  -3.481  1.00  0.00           C  
ATOM     15  O   TRP A   2       2.667  -2.804  -4.400  1.00  0.00           O  
ATOM     16  CB  TRP A   2       0.230  -4.081  -2.879  1.00  0.00           C  
ATOM     17  CG  TRP A   2       0.329  -5.491  -3.379  1.00  0.00           C  
ATOM     18  CD1 TRP A   2      -0.043  -6.624  -2.715  1.00  0.00           C  
ATOM     19  CD2 TRP A   2       0.835  -5.915  -4.649  1.00  0.00           C  
ATOM     20  NE1 TRP A   2       0.201  -7.728  -3.496  1.00  0.00           N  
ATOM     21  CE2 TRP A   2       0.739  -7.320  -4.687  1.00  0.00           C  
ATOM     22  CE3 TRP A   2       1.358  -5.246  -5.759  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2       1.148  -8.064  -5.791  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2       1.764  -5.986  -6.853  1.00  0.00           C  
ATOM     25  CH2 TRP A   2       1.656  -7.383  -6.863  1.00  0.00           C  
ATOM     26  H   TRP A   2       0.494  -1.775  -1.836  1.00  0.00           H  
ATOM     27  HA  TRP A   2       1.892  -4.098  -1.530  1.00  0.00           H  
ATOM     28  HB2 TRP A   2      -0.485  -4.064  -2.070  1.00  0.00           H  
ATOM     29  HB3 TRP A   2      -0.132  -3.464  -3.688  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      -0.464  -6.636  -1.721  1.00  0.00           H  
ATOM     31  HE1 TRP A   2       0.018  -8.657  -3.240  1.00  0.00           H  
ATOM     32  HE3 TRP A   2       1.449  -4.170  -5.770  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2       1.071  -9.141  -5.814  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2       2.171  -5.486  -7.720  1.00  0.00           H  
ATOM     35  HH2 TRP A   2       1.986  -7.920  -7.739  1.00  0.00           H  
ATOM     36  N   PRO A   3       3.471  -4.649  -3.389  1.00  0.00           N  
ATOM     37  CA  PRO A   3       3.418  -5.629  -2.299  1.00  0.00           C  
ATOM     38  C   PRO A   3       3.838  -5.030  -0.961  1.00  0.00           C  
ATOM     39  O   PRO A   3       3.240  -5.323   0.075  1.00  0.00           O  
ATOM     40  CB  PRO A   3       4.415  -6.704  -2.740  1.00  0.00           C  
ATOM     41  CG  PRO A   3       5.365  -5.993  -3.641  1.00  0.00           C  
ATOM     42  CD  PRO A   3       4.559  -4.934  -4.340  1.00  0.00           C  
ATOM     43  HA  PRO A   3       2.435  -6.064  -2.205  1.00  0.00           H  
ATOM     44  HB2 PRO A   3       4.918  -7.108  -1.873  1.00  0.00           H  
ATOM     45  HB3 PRO A   3       3.892  -7.492  -3.260  1.00  0.00           H  
ATOM     46  HG2 PRO A   3       6.154  -5.542  -3.060  1.00  0.00           H  
ATOM     47  HG3 PRO A   3       5.776  -6.686  -4.360  1.00  0.00           H  
ATOM     48  HD2 PRO A   3       5.161  -4.054  -4.512  1.00  0.00           H  
ATOM     49  HD3 PRO A   3       4.166  -5.312  -5.272  1.00  0.00           H  
ATOM     50  N   ILE A   4       4.868  -4.191  -0.990  1.00  0.00           N  
ATOM     51  CA  ILE A   4       5.365  -3.550   0.221  1.00  0.00           C  
ATOM     52  C   ILE A   4       4.219  -2.996   1.060  1.00  0.00           C  
ATOM     53  O   ILE A   4       3.134  -2.723   0.546  1.00  0.00           O  
ATOM     54  CB  ILE A   4       6.345  -2.409  -0.108  1.00  0.00           C  
ATOM     55  CG1 ILE A   4       7.408  -2.889  -1.098  1.00  0.00           C  
ATOM     56  CG2 ILE A   4       6.996  -1.886   1.165  1.00  0.00           C  
ATOM     57  CD1 ILE A   4       8.096  -4.167  -0.673  1.00  0.00           C  
ATOM     58  H   ILE A   4       5.303  -3.997  -1.846  1.00  0.00           H  
ATOM     59  HA  ILE A   4       5.893  -4.296   0.799  1.00  0.00           H  
ATOM     60  HB  ILE A   4       5.785  -1.601  -0.555  1.00  0.00           H  
ATOM     61 HG12 ILE A   4       6.946  -3.065  -2.056  1.00  0.00           H  
ATOM     62 HG13 ILE A   4       8.164  -2.123  -1.202  1.00  0.00           H  
ATOM     63 HG21 ILE A   4       7.335  -2.719   1.763  1.00  0.00           H  
ATOM     64 HG22 ILE A   4       7.838  -1.262   0.907  1.00  0.00           H  
ATOM     65 HG23 ILE A   4       6.277  -1.308   1.726  1.00  0.00           H  
ATOM     66 HD11 ILE A   4       9.098  -4.189  -1.078  1.00  0.00           H  
ATOM     67 HD12 ILE A   4       8.145  -4.209   0.406  1.00  0.00           H  
ATOM     68 HD13 ILE A   4       7.541  -5.016  -1.042  1.00  0.00           H  
ATOM     69  N   CYS A   5       4.468  -2.830   2.355  1.00  0.00           N  
ATOM     70  CA  CYS A   5       3.458  -2.306   3.267  1.00  0.00           C  
ATOM     71  C   CYS A   5       3.933  -1.011   3.920  1.00  0.00           C  
ATOM     72  O   CYS A   5       5.107  -0.870   4.262  1.00  0.00           O  
ATOM     73  CB  CYS A   5       3.127  -3.342   4.344  1.00  0.00           C  
ATOM     74  SG  CYS A   5       1.760  -4.462   3.903  1.00  0.00           S  
ATOM     75  H   CYS A   5       5.352  -3.065   2.706  1.00  0.00           H  
ATOM     76  HA  CYS A   5       2.567  -2.100   2.693  1.00  0.00           H  
ATOM     77  HB2 CYS A   5       4.002  -3.948   4.529  1.00  0.00           H  
ATOM     78  HB3 CYS A   5       2.852  -2.828   5.253  1.00  0.00           H  
ATOM     79  N   LYS A   6       3.013  -0.068   4.089  1.00  0.00           N  
ATOM     80  CA  LYS A   6       3.335   1.215   4.701  1.00  0.00           C  
ATOM     81  C   LYS A   6       2.127   1.785   5.438  1.00  0.00           C  
ATOM     82  O   LYS A   6       1.008   1.759   4.926  1.00  0.00           O  
ATOM     83  CB  LYS A   6       3.811   2.206   3.637  1.00  0.00           C  
ATOM     84  CG  LYS A   6       5.302   2.127   3.356  1.00  0.00           C  
ATOM     85  CD  LYS A   6       5.584   1.427   2.037  1.00  0.00           C  
ATOM     86  CE  LYS A   6       7.056   1.515   1.664  1.00  0.00           C  
ATOM     87  NZ  LYS A   6       7.245   1.854   0.226  1.00  0.00           N  
ATOM     88  H   LYS A   6       2.093  -0.240   3.795  1.00  0.00           H  
ATOM     89  HA  LYS A   6       4.131   1.053   5.412  1.00  0.00           H  
ATOM     90  HB2 LYS A   6       3.282   2.010   2.717  1.00  0.00           H  
ATOM     91  HB3 LYS A   6       3.581   3.209   3.968  1.00  0.00           H  
ATOM     92  HG2 LYS A   6       5.705   3.128   3.313  1.00  0.00           H  
ATOM     93  HG3 LYS A   6       5.781   1.578   4.154  1.00  0.00           H  
ATOM     94  HD2 LYS A   6       5.308   0.387   2.125  1.00  0.00           H  
ATOM     95  HD3 LYS A   6       4.996   1.894   1.259  1.00  0.00           H  
ATOM     96  HE2 LYS A   6       7.523   2.277   2.269  1.00  0.00           H  
ATOM     97  HE3 LYS A   6       7.522   0.561   1.864  1.00  0.00           H  
ATOM     98  HZ1 LYS A   6       6.978   1.045  -0.370  1.00  0.00           H  
ATOM     99  HZ2 LYS A   6       8.241   2.093   0.043  1.00  0.00           H  
ATOM    100  HZ3 LYS A   6       6.652   2.669  -0.029  1.00  0.00           H  
ATOM    101  N   ARG A   7       2.362   2.301   6.640  1.00  0.00           N  
ATOM    102  CA  ARG A   7       1.293   2.878   7.446  1.00  0.00           C  
ATOM    103  C   ARG A   7       0.835   4.213   6.866  1.00  0.00           C  
ATOM    104  O   ARG A   7      -0.233   4.305   6.262  1.00  0.00           O  
ATOM    105  CB  ARG A   7       1.760   3.070   8.890  1.00  0.00           C  
ATOM    106  CG  ARG A   7       0.808   3.902   9.733  1.00  0.00           C  
ATOM    107  CD  ARG A   7       0.511   3.230  11.065  1.00  0.00           C  
ATOM    108  NE  ARG A   7       1.350   3.751  12.140  1.00  0.00           N  
ATOM    109  CZ  ARG A   7       1.135   4.916  12.742  1.00  0.00           C  
ATOM    110  NH1 ARG A   7       0.112   5.676  12.375  1.00  0.00           N  
ATOM    111  NH2 ARG A   7       1.943   5.322  13.712  1.00  0.00           N  
ATOM    112  H   ARG A   7       3.276   2.292   6.994  1.00  0.00           H  
ATOM    113  HA  ARG A   7       0.461   2.190   7.435  1.00  0.00           H  
ATOM    114  HB2 ARG A   7       1.864   2.100   9.355  1.00  0.00           H  
ATOM    115  HB3 ARG A   7       2.722   3.561   8.882  1.00  0.00           H  
ATOM    116  HG2 ARG A   7       1.257   4.866   9.921  1.00  0.00           H  
ATOM    117  HG3 ARG A   7      -0.117   4.032   9.191  1.00  0.00           H  
ATOM    118  HD2 ARG A   7      -0.526   3.400  11.315  1.00  0.00           H  
ATOM    119  HD3 ARG A   7       0.687   2.169  10.964  1.00  0.00           H  
ATOM    120  HE  ARG A   7       2.112   3.206  12.426  1.00  0.00           H  
ATOM    121 HH11 ARG A   7      -0.499   5.372  11.645  1.00  0.00           H  
ATOM    122 HH12 ARG A   7      -0.049   6.552  12.831  1.00  0.00           H  
ATOM    123 HH21 ARG A   7       2.715   4.752  13.991  1.00  0.00           H  
ATOM    124 HH22 ARG A   7       1.780   6.198  14.164  1.00  0.00           H  
ATOM    125  N   ASN A   8       1.651   5.245   7.056  1.00  0.00           N  
ATOM    126  CA  ASN A   8       1.329   6.576   6.553  1.00  0.00           C  
ATOM    127  C   ASN A   8       2.194   6.924   5.345  1.00  0.00           C  
ATOM    128  O   ASN A   8       2.398   8.097   5.032  1.00  0.00           O  
ATOM    129  CB  ASN A   8       1.525   7.621   7.653  1.00  0.00           C  
ATOM    130  CG  ASN A   8       2.937   7.620   8.207  1.00  0.00           C  
ATOM    131  OD1 ASN A   8       3.739   8.499   7.893  1.00  0.00           O  
ATOM    132  ND2 ASN A   8       3.246   6.630   9.035  1.00  0.00           N  
ATOM    133  H   ASN A   8       2.489   5.109   7.546  1.00  0.00           H  
ATOM    134  HA  ASN A   8       0.293   6.574   6.250  1.00  0.00           H  
ATOM    135  HB2 ASN A   8       1.317   8.602   7.250  1.00  0.00           H  
ATOM    136  HB3 ASN A   8       0.840   7.416   8.462  1.00  0.00           H  
ATOM    137 HD21 ASN A   8       2.557   5.964   9.240  1.00  0.00           H  
ATOM    138 HD22 ASN A   8       4.152   6.605   9.409  1.00  0.00           H  
ATOM    139  N   GLY A   9       2.700   5.897   4.670  1.00  0.00           N  
ATOM    140  CA  GLY A   9       3.536   6.115   3.504  1.00  0.00           C  
ATOM    141  C   GLY A   9       5.013   5.973   3.815  1.00  0.00           C  
ATOM    142  O   GLY A   9       5.857   6.574   3.148  1.00  0.00           O  
ATOM    143  H   GLY A   9       2.504   4.983   4.965  1.00  0.00           H  
ATOM    144  HA2 GLY A   9       3.269   5.397   2.743  1.00  0.00           H  
ATOM    145  HA3 GLY A   9       3.354   7.110   3.126  1.00  0.00           H  
ATOM    146  N   LEU A  10       5.328   5.179   4.832  1.00  0.00           N  
ATOM    147  CA  LEU A  10       6.714   4.961   5.232  1.00  0.00           C  
ATOM    148  C   LEU A  10       6.942   3.507   5.635  1.00  0.00           C  
ATOM    149  O   LEU A  10       6.030   2.809   6.077  1.00  0.00           O  
ATOM    150  CB  LEU A  10       7.082   5.887   6.393  1.00  0.00           C  
ATOM    151  CG  LEU A  10       6.879   7.383   6.148  1.00  0.00           C  
ATOM    152  CD1 LEU A  10       6.568   8.100   7.453  1.00  0.00           C  
ATOM    153  CD2 LEU A  10       8.108   7.987   5.485  1.00  0.00           C  
ATOM    154  H   LEU A  10       4.613   4.727   5.326  1.00  0.00           H  
ATOM    155  HA  LEU A  10       7.343   5.190   4.385  1.00  0.00           H  
ATOM    156  HB2 LEU A  10       6.480   5.607   7.243  1.00  0.00           H  
ATOM    157  HB3 LEU A  10       8.126   5.727   6.624  1.00  0.00           H  
ATOM    158  HG  LEU A  10       6.037   7.521   5.483  1.00  0.00           H  
ATOM    159 HD11 LEU A  10       6.093   7.413   8.136  1.00  0.00           H  
ATOM    160 HD12 LEU A  10       5.906   8.931   7.258  1.00  0.00           H  
ATOM    161 HD13 LEU A  10       7.486   8.466   7.889  1.00  0.00           H  
ATOM    162 HD21 LEU A  10       8.997   7.632   5.985  1.00  0.00           H  
ATOM    163 HD22 LEU A  10       8.061   9.063   5.554  1.00  0.00           H  
ATOM    164 HD23 LEU A  10       8.137   7.693   4.445  1.00  0.00           H  
ATOM    165  N   PRO A  11       8.190   3.040   5.481  1.00  0.00           N  
ATOM    166  CA  PRO A  11       8.569   1.666   5.826  1.00  0.00           C  
ATOM    167  C   PRO A  11       8.557   1.422   7.331  1.00  0.00           C  
ATOM    168  O   PRO A  11       9.610   1.293   7.957  1.00  0.00           O  
ATOM    169  CB  PRO A  11       9.991   1.541   5.274  1.00  0.00           C  
ATOM    170  CG  PRO A  11      10.512   2.937   5.251  1.00  0.00           C  
ATOM    171  CD  PRO A  11       9.328   3.816   4.960  1.00  0.00           C  
ATOM    172  HA  PRO A  11       7.928   0.944   5.340  1.00  0.00           H  
ATOM    173  HB2 PRO A  11      10.578   0.910   5.926  1.00  0.00           H  
ATOM    174  HB3 PRO A  11       9.961   1.115   4.283  1.00  0.00           H  
ATOM    175  HG2 PRO A  11      10.938   3.186   6.211  1.00  0.00           H  
ATOM    176  HG3 PRO A  11      11.254   3.038   4.472  1.00  0.00           H  
ATOM    177  HD2 PRO A  11       9.421   4.759   5.479  1.00  0.00           H  
ATOM    178  HD3 PRO A  11       9.229   3.977   3.896  1.00  0.00           H  
ATOM    179  N   VAL A  12       7.361   1.359   7.907  1.00  0.00           N  
ATOM    180  CA  VAL A  12       7.213   1.128   9.339  1.00  0.00           C  
ATOM    181  C   VAL A  12       6.632  -0.254   9.615  1.00  0.00           C  
ATOM    182  O   VAL A  12       6.781  -0.794  10.712  1.00  0.00           O  
ATOM    183  CB  VAL A  12       6.309   2.192   9.988  1.00  0.00           C  
ATOM    184  CG1 VAL A  12       6.910   3.579   9.818  1.00  0.00           C  
ATOM    185  CG2 VAL A  12       4.908   2.133   9.398  1.00  0.00           C  
ATOM    186  H   VAL A  12       6.559   1.469   7.355  1.00  0.00           H  
ATOM    187  HA  VAL A  12       8.192   1.193   9.790  1.00  0.00           H  
ATOM    188  HB  VAL A  12       6.241   1.981  11.045  1.00  0.00           H  
ATOM    189 HG11 VAL A  12       7.842   3.636  10.360  1.00  0.00           H  
ATOM    190 HG12 VAL A  12       7.090   3.768   8.769  1.00  0.00           H  
ATOM    191 HG13 VAL A  12       6.224   4.319  10.204  1.00  0.00           H  
ATOM    192 HG21 VAL A  12       4.198   1.902  10.178  1.00  0.00           H  
ATOM    193 HG22 VAL A  12       4.663   3.088   8.959  1.00  0.00           H  
ATOM    194 HG23 VAL A  12       4.869   1.367   8.638  1.00  0.00           H  
ATOM    195  N   CYS A  13       5.968  -0.822   8.614  1.00  0.00           N  
ATOM    196  CA  CYS A  13       5.364  -2.142   8.748  1.00  0.00           C  
ATOM    197  C   CYS A  13       6.405  -3.240   8.549  1.00  0.00           C  
ATOM    198  O   CYS A  13       6.336  -4.296   9.176  1.00  0.00           O  
ATOM    199  CB  CYS A  13       4.229  -2.311   7.736  1.00  0.00           C  
ATOM    200  SG  CYS A  13       3.168  -0.841   7.556  1.00  0.00           S  
ATOM    201  H   CYS A  13       5.883  -0.342   7.763  1.00  0.00           H  
ATOM    202  HA  CYS A  13       4.960  -2.223   9.745  1.00  0.00           H  
ATOM    203  HB2 CYS A  13       4.651  -2.531   6.766  1.00  0.00           H  
ATOM    204  HB3 CYS A  13       3.601  -3.134   8.045  1.00  0.00           H  
ATOM    205  N   GLY A  14       7.369  -2.982   7.671  1.00  0.00           N  
ATOM    206  CA  GLY A  14       8.411  -3.956   7.405  1.00  0.00           C  
ATOM    207  C   GLY A  14       7.852  -5.306   6.999  1.00  0.00           C  
ATOM    208  O   GLY A  14       8.357  -6.345   7.421  1.00  0.00           O  
ATOM    209  H   GLY A  14       7.373  -2.122   7.200  1.00  0.00           H  
ATOM    210  HA2 GLY A  14       9.041  -3.585   6.611  1.00  0.00           H  
ATOM    211  HA3 GLY A  14       9.008  -4.081   8.296  1.00  0.00           H  
ATOM    212  N   GLU A  15       6.806  -5.289   6.179  1.00  0.00           N  
ATOM    213  CA  GLU A  15       6.177  -6.521   5.718  1.00  0.00           C  
ATOM    214  C   GLU A  15       5.733  -6.395   4.264  1.00  0.00           C  
ATOM    215  O   GLU A  15       5.673  -5.295   3.714  1.00  0.00           O  
ATOM    216  CB  GLU A  15       4.977  -6.869   6.601  1.00  0.00           C  
ATOM    217  CG  GLU A  15       3.934  -5.766   6.672  1.00  0.00           C  
ATOM    218  CD  GLU A  15       3.179  -5.760   7.987  1.00  0.00           C  
ATOM    219  OE1 GLU A  15       3.759  -5.318   9.001  1.00  0.00           O  
ATOM    220  OE2 GLU A  15       2.010  -6.197   8.003  1.00  0.00           O  
ATOM    221  H   GLU A  15       6.449  -4.428   5.877  1.00  0.00           H  
ATOM    222  HA  GLU A  15       6.907  -7.313   5.791  1.00  0.00           H  
ATOM    223  HB2 GLU A  15       4.505  -7.759   6.213  1.00  0.00           H  
ATOM    224  HB3 GLU A  15       5.329  -7.067   7.603  1.00  0.00           H  
ATOM    225  HG2 GLU A  15       4.428  -4.813   6.554  1.00  0.00           H  
ATOM    226  HG3 GLU A  15       3.226  -5.905   5.868  1.00  0.00           H  
ATOM    227  N   THR A  16       5.423  -7.530   3.645  1.00  0.00           N  
ATOM    228  CA  THR A  16       4.985  -7.548   2.255  1.00  0.00           C  
ATOM    229  C   THR A  16       3.680  -8.321   2.099  1.00  0.00           C  
ATOM    230  O   THR A  16       3.645  -9.540   2.268  1.00  0.00           O  
ATOM    231  CB  THR A  16       6.053  -8.176   1.339  1.00  0.00           C  
ATOM    232  OG1 THR A  16       6.468  -9.441   1.865  1.00  0.00           O  
ATOM    233  CG2 THR A  16       7.257  -7.257   1.203  1.00  0.00           C  
ATOM    234  H   THR A  16       5.491  -8.375   4.137  1.00  0.00           H  
ATOM    235  HA  THR A  16       4.827  -6.526   1.942  1.00  0.00           H  
ATOM    236  HB  THR A  16       5.621  -8.326   0.359  1.00  0.00           H  
ATOM    237  HG1 THR A  16       6.903  -9.308   2.711  1.00  0.00           H  
ATOM    238 HG21 THR A  16       7.995  -7.519   1.947  1.00  0.00           H  
ATOM    239 HG22 THR A  16       6.947  -6.232   1.349  1.00  0.00           H  
ATOM    240 HG23 THR A  16       7.685  -7.366   0.218  1.00  0.00           H  
ATOM    241  N   CYS A  17       2.609  -7.604   1.775  1.00  0.00           N  
ATOM    242  CA  CYS A  17       1.301  -8.222   1.596  1.00  0.00           C  
ATOM    243  C   CYS A  17       1.152  -8.781   0.184  1.00  0.00           C  
ATOM    244  O   CYS A  17       1.523  -8.132  -0.796  1.00  0.00           O  
ATOM    245  CB  CYS A  17       0.192  -7.206   1.874  1.00  0.00           C  
ATOM    246  SG  CYS A  17       0.258  -5.725   0.815  1.00  0.00           S  
ATOM    247  H   CYS A  17       2.701  -6.635   1.654  1.00  0.00           H  
ATOM    248  HA  CYS A  17       1.218  -9.034   2.302  1.00  0.00           H  
ATOM    249  HB2 CYS A  17      -0.767  -7.679   1.715  1.00  0.00           H  
ATOM    250  HB3 CYS A  17       0.261  -6.880   2.901  1.00  0.00           H  
ATOM    251  N   THR A  18       0.607  -9.989   0.086  1.00  0.00           N  
ATOM    252  CA  THR A  18       0.409 -10.636  -1.205  1.00  0.00           C  
ATOM    253  C   THR A  18      -1.061 -10.968  -1.435  1.00  0.00           C  
ATOM    254  O   THR A  18      -1.395 -11.804  -2.276  1.00  0.00           O  
ATOM    255  CB  THR A  18       1.239 -11.929  -1.318  1.00  0.00           C  
ATOM    256  OG1 THR A  18       1.342 -12.559  -0.037  1.00  0.00           O  
ATOM    257  CG2 THR A  18       2.631 -11.633  -1.856  1.00  0.00           C  
ATOM    258  H   THR A  18       0.332 -10.456   0.902  1.00  0.00           H  
ATOM    259  HA  THR A  18       0.739  -9.953  -1.975  1.00  0.00           H  
ATOM    260  HB  THR A  18       0.741 -12.600  -2.003  1.00  0.00           H  
ATOM    261  HG1 THR A  18       0.461 -12.714   0.315  1.00  0.00           H  
ATOM    262 HG21 THR A  18       3.129 -10.935  -1.200  1.00  0.00           H  
ATOM    263 HG22 THR A  18       2.552 -11.203  -2.844  1.00  0.00           H  
ATOM    264 HG23 THR A  18       3.200 -12.549  -1.906  1.00  0.00           H  
ATOM    265  N   LEU A  19      -1.936 -10.309  -0.683  1.00  0.00           N  
ATOM    266  CA  LEU A  19      -3.372 -10.534  -0.806  1.00  0.00           C  
ATOM    267  C   LEU A  19      -4.133  -9.212  -0.795  1.00  0.00           C  
ATOM    268  O   LEU A  19      -5.356  -9.189  -0.671  1.00  0.00           O  
ATOM    269  CB  LEU A  19      -3.867 -11.429   0.332  1.00  0.00           C  
ATOM    270  CG  LEU A  19      -2.929 -11.570   1.531  1.00  0.00           C  
ATOM    271  CD1 LEU A  19      -2.766 -10.236   2.242  1.00  0.00           C  
ATOM    272  CD2 LEU A  19      -3.449 -12.629   2.493  1.00  0.00           C  
ATOM    273  H   LEU A  19      -1.609  -9.655  -0.031  1.00  0.00           H  
ATOM    274  HA  LEU A  19      -3.550 -11.030  -1.748  1.00  0.00           H  
ATOM    275  HB2 LEU A  19      -4.801 -11.024   0.689  1.00  0.00           H  
ATOM    276  HB3 LEU A  19      -4.036 -12.416  -0.075  1.00  0.00           H  
ATOM    277  HG  LEU A  19      -1.954 -11.883   1.183  1.00  0.00           H  
ATOM    278 HD11 LEU A  19      -3.173 -10.307   3.239  1.00  0.00           H  
ATOM    279 HD12 LEU A  19      -3.292  -9.469   1.692  1.00  0.00           H  
ATOM    280 HD13 LEU A  19      -1.717  -9.983   2.297  1.00  0.00           H  
ATOM    281 HD21 LEU A  19      -2.663 -12.908   3.179  1.00  0.00           H  
ATOM    282 HD22 LEU A  19      -3.765 -13.497   1.934  1.00  0.00           H  
ATOM    283 HD23 LEU A  19      -4.287 -12.231   3.046  1.00  0.00           H  
ATOM    284  N   GLY A  20      -3.398  -8.111  -0.928  1.00  0.00           N  
ATOM    285  CA  GLY A  20      -4.021  -6.800  -0.934  1.00  0.00           C  
ATOM    286  C   GLY A  20      -4.346  -6.307   0.462  1.00  0.00           C  
ATOM    287  O   GLY A  20      -5.383  -5.681   0.683  1.00  0.00           O  
ATOM    288  H   GLY A  20      -2.426  -8.190  -1.024  1.00  0.00           H  
ATOM    289  HA2 GLY A  20      -3.351  -6.097  -1.406  1.00  0.00           H  
ATOM    290  HA3 GLY A  20      -4.936  -6.851  -1.506  1.00  0.00           H  
ATOM    291  N   THR A  21      -3.456  -6.589   1.410  1.00  0.00           N  
ATOM    292  CA  THR A  21      -3.654  -6.172   2.792  1.00  0.00           C  
ATOM    293  C   THR A  21      -2.500  -6.632   3.676  1.00  0.00           C  
ATOM    294  O   THR A  21      -2.072  -7.784   3.605  1.00  0.00           O  
ATOM    295  CB  THR A  21      -4.974  -6.725   3.362  1.00  0.00           C  
ATOM    296  OG1 THR A  21      -5.047  -6.466   4.769  1.00  0.00           O  
ATOM    297  CG2 THR A  21      -5.088  -8.221   3.110  1.00  0.00           C  
ATOM    298  H   THR A  21      -2.649  -7.090   1.172  1.00  0.00           H  
ATOM    299  HA  THR A  21      -3.702  -5.093   2.812  1.00  0.00           H  
ATOM    300  HB  THR A  21      -5.798  -6.228   2.869  1.00  0.00           H  
ATOM    301  HG1 THR A  21      -5.643  -5.730   4.928  1.00  0.00           H  
ATOM    302 HG21 THR A  21      -6.065  -8.564   3.416  1.00  0.00           H  
ATOM    303 HG22 THR A  21      -4.331  -8.740   3.678  1.00  0.00           H  
ATOM    304 HG23 THR A  21      -4.950  -8.420   2.058  1.00  0.00           H  
ATOM    305  N   CYS A  22      -2.002  -5.725   4.509  1.00  0.00           N  
ATOM    306  CA  CYS A  22      -0.897  -6.037   5.408  1.00  0.00           C  
ATOM    307  C   CYS A  22      -1.337  -7.019   6.490  1.00  0.00           C  
ATOM    308  O   CYS A  22      -2.516  -7.092   6.834  1.00  0.00           O  
ATOM    309  CB  CYS A  22      -0.359  -4.758   6.052  1.00  0.00           C  
ATOM    310  SG  CYS A  22       0.162  -3.486   4.857  1.00  0.00           S  
ATOM    311  H   CYS A  22      -2.386  -4.823   4.520  1.00  0.00           H  
ATOM    312  HA  CYS A  22      -0.112  -6.493   4.823  1.00  0.00           H  
ATOM    313  HB2 CYS A  22      -1.129  -4.327   6.675  1.00  0.00           H  
ATOM    314  HB3 CYS A  22       0.496  -5.005   6.664  1.00  0.00           H  
ATOM    315  N   SER A  23      -0.380  -7.772   7.022  1.00  0.00           N  
ATOM    316  CA  SER A  23      -0.668  -8.752   8.063  1.00  0.00           C  
ATOM    317  C   SER A  23      -1.133  -8.064   9.343  1.00  0.00           C  
ATOM    318  O   SER A  23      -1.836  -8.658  10.161  1.00  0.00           O  
ATOM    319  CB  SER A  23       0.570  -9.604   8.349  1.00  0.00           C  
ATOM    320  OG  SER A  23       0.430 -10.906   7.807  1.00  0.00           O  
ATOM    321  H   SER A  23       0.542  -7.668   6.705  1.00  0.00           H  
ATOM    322  HA  SER A  23      -1.460  -9.393   7.705  1.00  0.00           H  
ATOM    323  HB2 SER A  23       1.436  -9.135   7.907  1.00  0.00           H  
ATOM    324  HB3 SER A  23       0.710  -9.684   9.417  1.00  0.00           H  
ATOM    325  HG  SER A  23       1.286 -11.224   7.511  1.00  0.00           H  
ATOM    326  N   THR A  24      -0.734  -6.807   9.510  1.00  0.00           N  
ATOM    327  CA  THR A  24      -1.107  -6.037  10.690  1.00  0.00           C  
ATOM    328  C   THR A  24      -2.449  -5.343  10.492  1.00  0.00           C  
ATOM    329  O   THR A  24      -3.013  -5.365   9.398  1.00  0.00           O  
ATOM    330  CB  THR A  24      -0.040  -4.979  11.031  1.00  0.00           C  
ATOM    331  OG1 THR A  24      -0.301  -4.419  12.323  1.00  0.00           O  
ATOM    332  CG2 THR A  24      -0.022  -3.873   9.987  1.00  0.00           C  
ATOM    333  H   THR A  24      -0.174  -6.389   8.823  1.00  0.00           H  
ATOM    334  HA  THR A  24      -1.185  -6.721  11.523  1.00  0.00           H  
ATOM    335  HB  THR A  24       0.929  -5.458  11.043  1.00  0.00           H  
ATOM    336  HG1 THR A  24      -0.863  -3.646  12.229  1.00  0.00           H  
ATOM    337 HG21 THR A  24      -0.325  -2.943  10.444  1.00  0.00           H  
ATOM    338 HG22 THR A  24      -0.706  -4.120   9.189  1.00  0.00           H  
ATOM    339 HG23 THR A  24       0.976  -3.771   9.588  1.00  0.00           H  
ATOM    340  N   GLN A  25      -2.955  -4.728  11.556  1.00  0.00           N  
ATOM    341  CA  GLN A  25      -4.233  -4.028  11.498  1.00  0.00           C  
ATOM    342  C   GLN A  25      -4.039  -2.527  11.687  1.00  0.00           C  
ATOM    343  O   GLN A  25      -4.808  -1.876  12.393  1.00  0.00           O  
ATOM    344  CB  GLN A  25      -5.185  -4.570  12.565  1.00  0.00           C  
ATOM    345  CG  GLN A  25      -6.652  -4.311  12.259  1.00  0.00           C  
ATOM    346  CD  GLN A  25      -7.454  -3.970  13.499  1.00  0.00           C  
ATOM    347  OE1 GLN A  25      -8.229  -3.012  13.508  1.00  0.00           O  
ATOM    348  NE2 GLN A  25      -7.274  -4.753  14.556  1.00  0.00           N  
ATOM    349  H   GLN A  25      -2.458  -4.747  12.400  1.00  0.00           H  
ATOM    350  HA  GLN A  25      -4.662  -4.203  10.523  1.00  0.00           H  
ATOM    351  HB2 GLN A  25      -5.040  -5.636  12.651  1.00  0.00           H  
ATOM    352  HB3 GLN A  25      -4.949  -4.105  13.510  1.00  0.00           H  
ATOM    353  HG2 GLN A  25      -6.722  -3.486  11.566  1.00  0.00           H  
ATOM    354  HG3 GLN A  25      -7.073  -5.196  11.807  1.00  0.00           H  
ATOM    355 HE21 GLN A  25      -6.639  -5.497  14.477  1.00  0.00           H  
ATOM    356 HE22 GLN A  25      -7.779  -4.555  15.371  1.00  0.00           H  
ATOM    357  N   GLY A  26      -3.006  -1.983  11.051  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -2.730  -0.563  11.162  1.00  0.00           C  
ATOM    359  C   GLY A  26      -1.799  -0.066  10.074  1.00  0.00           C  
ATOM    360  O   GLY A  26      -1.118   0.946  10.244  1.00  0.00           O  
ATOM    361  H   GLY A  26      -2.426  -2.551  10.501  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -3.661  -0.020  11.100  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -2.276  -0.370  12.124  1.00  0.00           H  
ATOM    364  N   CYS A  27      -1.767  -0.779   8.954  1.00  0.00           N  
ATOM    365  CA  CYS A  27      -0.911  -0.407   7.834  1.00  0.00           C  
ATOM    366  C   CYS A  27      -1.718  -0.302   6.544  1.00  0.00           C  
ATOM    367  O   CYS A  27      -2.934  -0.496   6.541  1.00  0.00           O  
ATOM    368  CB  CYS A  27       0.214  -1.430   7.663  1.00  0.00           C  
ATOM    369  SG  CYS A  27       1.629  -1.173   8.781  1.00  0.00           S  
ATOM    370  H   CYS A  27      -2.333  -1.577   8.878  1.00  0.00           H  
ATOM    371  HA  CYS A  27      -0.478   0.557   8.053  1.00  0.00           H  
ATOM    372  HB2 CYS A  27      -0.177  -2.419   7.852  1.00  0.00           H  
ATOM    373  HB3 CYS A  27       0.582  -1.382   6.649  1.00  0.00           H  
ATOM    374  N   THR A  28      -1.033   0.007   5.447  1.00  0.00           N  
ATOM    375  CA  THR A  28      -1.686   0.140   4.150  1.00  0.00           C  
ATOM    376  C   THR A  28      -0.719  -0.173   3.014  1.00  0.00           C  
ATOM    377  O   THR A  28       0.230   0.573   2.769  1.00  0.00           O  
ATOM    378  CB  THR A  28      -2.255   1.557   3.950  1.00  0.00           C  
ATOM    379  OG1 THR A  28      -2.182   2.292   5.176  1.00  0.00           O  
ATOM    380  CG2 THR A  28      -3.698   1.498   3.473  1.00  0.00           C  
ATOM    381  H   THR A  28      -0.066   0.150   5.513  1.00  0.00           H  
ATOM    382  HA  THR A  28      -2.505  -0.563   4.116  1.00  0.00           H  
ATOM    383  HB  THR A  28      -1.663   2.063   3.200  1.00  0.00           H  
ATOM    384  HG1 THR A  28      -1.961   3.208   4.988  1.00  0.00           H  
ATOM    385 HG21 THR A  28      -4.349   1.331   4.318  1.00  0.00           H  
ATOM    386 HG22 THR A  28      -3.811   0.689   2.767  1.00  0.00           H  
ATOM    387 HG23 THR A  28      -3.958   2.431   2.996  1.00  0.00           H  
ATOM    388  N   CYS A  29      -0.965  -1.280   2.321  1.00  0.00           N  
ATOM    389  CA  CYS A  29      -0.117  -1.692   1.210  1.00  0.00           C  
ATOM    390  C   CYS A  29       0.085  -0.544   0.225  1.00  0.00           C  
ATOM    391  O   CYS A  29      -0.767  -0.286  -0.626  1.00  0.00           O  
ATOM    392  CB  CYS A  29      -0.731  -2.894   0.490  1.00  0.00           C  
ATOM    393  SG  CYS A  29      -0.987  -4.348   1.557  1.00  0.00           S  
ATOM    394  H   CYS A  29      -1.737  -1.834   2.564  1.00  0.00           H  
ATOM    395  HA  CYS A  29       0.843  -1.977   1.613  1.00  0.00           H  
ATOM    396  HB2 CYS A  29      -1.692  -2.610   0.087  1.00  0.00           H  
ATOM    397  HB3 CYS A  29      -0.081  -3.190  -0.320  1.00  0.00           H  
TER     398      CYS A  29                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A   1       1.377   0.011   0.022  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.143  -0.003  -1.219  1.00  0.00           C  
ATOM      3  C   SER A   1       2.457  -1.434  -1.646  1.00  0.00           C  
ATOM      4  O   SER A   1       3.621  -1.822  -1.745  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.441   0.788  -1.050  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.022   1.088  -2.307  1.00  0.00           O  
ATOM      7  H1  SER A   1       1.854   0.015   0.879  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.543   0.465  -1.984  1.00  0.00           H  
ATOM      9  HB2 SER A   1       3.232   1.712  -0.534  1.00  0.00           H  
ATOM     10  HB3 SER A   1       4.143   0.204  -0.473  1.00  0.00           H  
ATOM     11  HG  SER A   1       3.920   2.024  -2.492  1.00  0.00           H  
ATOM     12  N   TRP A   2       1.411  -2.212  -1.899  1.00  0.00           N  
ATOM     13  CA  TRP A   2       1.575  -3.600  -2.316  1.00  0.00           C  
ATOM     14  C   TRP A   2       2.637  -3.720  -3.404  1.00  0.00           C  
ATOM     15  O   TRP A   2       2.702  -2.914  -4.332  1.00  0.00           O  
ATOM     16  CB  TRP A   2       0.245  -4.162  -2.820  1.00  0.00           C  
ATOM     17  CG  TRP A   2       0.344  -5.577  -3.307  1.00  0.00           C  
ATOM     18  CD1 TRP A   2      -0.040  -6.703  -2.636  1.00  0.00           C  
ATOM     19  CD2 TRP A   2       0.863  -6.015  -4.567  1.00  0.00           C  
ATOM     20  NE1 TRP A   2       0.209  -7.815  -3.404  1.00  0.00           N  
ATOM     21  CE2 TRP A   2       0.762  -7.420  -4.593  1.00  0.00           C  
ATOM     22  CE3 TRP A   2       1.401  -5.358  -5.677  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2       1.180  -8.176  -5.685  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2       1.816  -6.110  -6.759  1.00  0.00           C  
ATOM     25  CH2 TRP A   2       1.704  -7.506  -6.758  1.00  0.00           C  
ATOM     26  H   TRP A   2       0.507  -1.845  -1.803  1.00  0.00           H  
ATOM     27  HA  TRP A   2       1.892  -4.169  -1.455  1.00  0.00           H  
ATOM     28  HB2 TRP A   2      -0.478  -4.136  -2.018  1.00  0.00           H  
ATOM     29  HB3 TRP A   2      -0.108  -3.552  -3.639  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      -0.473  -6.704  -1.647  1.00  0.00           H  
ATOM     31  HE1 TRP A   2       0.019  -8.741  -3.142  1.00  0.00           H  
ATOM     32  HE3 TRP A   2       1.496  -4.282  -5.697  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2       1.100  -9.253  -5.699  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2       2.235  -5.619  -7.626  1.00  0.00           H  
ATOM     35  HH2 TRP A   2       2.041  -8.053  -7.625  1.00  0.00           H  
ATOM     36  N   PRO A   3       3.489  -4.750  -3.289  1.00  0.00           N  
ATOM     37  CA  PRO A   3       3.421  -5.715  -2.188  1.00  0.00           C  
ATOM     38  C   PRO A   3       3.828  -5.102  -0.853  1.00  0.00           C  
ATOM     39  O   PRO A   3       3.215  -5.375   0.179  1.00  0.00           O  
ATOM     40  CB  PRO A   3       4.417  -6.800  -2.605  1.00  0.00           C  
ATOM     41  CG  PRO A   3       5.379  -6.104  -3.505  1.00  0.00           C  
ATOM     42  CD  PRO A   3       4.585  -5.050  -4.225  1.00  0.00           C  
ATOM     43  HA  PRO A   3       2.434  -6.146  -2.099  1.00  0.00           H  
ATOM     44  HB2 PRO A   3       4.910  -7.196  -1.728  1.00  0.00           H  
ATOM     45  HB3 PRO A   3       3.897  -7.592  -3.121  1.00  0.00           H  
ATOM     46  HG2 PRO A   3       6.164  -5.648  -2.921  1.00  0.00           H  
ATOM     47  HG3 PRO A   3       5.795  -6.807  -4.211  1.00  0.00           H  
ATOM     48  HD2 PRO A   3       5.192  -4.174  -4.402  1.00  0.00           H  
ATOM     49  HD3 PRO A   3       4.200  -5.438  -5.157  1.00  0.00           H  
ATOM     50  N   ILE A   4       4.866  -4.272  -0.881  1.00  0.00           N  
ATOM     51  CA  ILE A   4       5.354  -3.619   0.328  1.00  0.00           C  
ATOM     52  C   ILE A   4       4.202  -3.043   1.145  1.00  0.00           C  
ATOM     53  O   ILE A   4       3.124  -2.772   0.614  1.00  0.00           O  
ATOM     54  CB  ILE A   4       6.347  -2.490  -0.004  1.00  0.00           C  
ATOM     55  CG1 ILE A   4       7.423  -2.995  -0.968  1.00  0.00           C  
ATOM     56  CG2 ILE A   4       6.981  -1.951   1.269  1.00  0.00           C  
ATOM     57  CD1 ILE A   4       8.098  -4.268  -0.507  1.00  0.00           C  
ATOM     58  H   ILE A   4       5.313  -4.094  -1.734  1.00  0.00           H  
ATOM     59  HA  ILE A   4       5.867  -4.361   0.922  1.00  0.00           H  
ATOM     60  HB  ILE A   4       5.801  -1.687  -0.474  1.00  0.00           H  
ATOM     61 HG12 ILE A   4       6.974  -3.188  -1.930  1.00  0.00           H  
ATOM     62 HG13 ILE A   4       8.184  -2.236  -1.076  1.00  0.00           H  
ATOM     63 HG21 ILE A   4       7.293  -2.775   1.893  1.00  0.00           H  
ATOM     64 HG22 ILE A   4       7.839  -1.347   1.016  1.00  0.00           H  
ATOM     65 HG23 ILE A   4       6.261  -1.349   1.803  1.00  0.00           H  
ATOM     66 HD11 ILE A   4       8.417  -4.155   0.519  1.00  0.00           H  
ATOM     67 HD12 ILE A   4       7.402  -5.091  -0.577  1.00  0.00           H  
ATOM     68 HD13 ILE A   4       8.956  -4.467  -1.131  1.00  0.00           H  
ATOM     69  N   CYS A   5       4.437  -2.857   2.439  1.00  0.00           N  
ATOM     70  CA  CYS A   5       3.421  -2.312   3.331  1.00  0.00           C  
ATOM     71  C   CYS A   5       3.893  -1.004   3.959  1.00  0.00           C  
ATOM     72  O   CYS A   5       5.078  -0.833   4.247  1.00  0.00           O  
ATOM     73  CB  CYS A   5       3.079  -3.323   4.427  1.00  0.00           C  
ATOM     74  SG  CYS A   5       1.597  -4.324   4.080  1.00  0.00           S  
ATOM     75  H   CYS A   5       5.317  -3.092   2.804  1.00  0.00           H  
ATOM     76  HA  CYS A   5       2.535  -2.117   2.745  1.00  0.00           H  
ATOM     77  HB2 CYS A   5       3.910  -4.002   4.552  1.00  0.00           H  
ATOM     78  HB3 CYS A   5       2.910  -2.795   5.354  1.00  0.00           H  
ATOM     79  N   LYS A   6       2.958  -0.084   4.170  1.00  0.00           N  
ATOM     80  CA  LYS A   6       3.276   1.208   4.765  1.00  0.00           C  
ATOM     81  C   LYS A   6       2.052   1.809   5.449  1.00  0.00           C  
ATOM     82  O   LYS A   6       0.955   1.808   4.890  1.00  0.00           O  
ATOM     83  CB  LYS A   6       3.800   2.171   3.696  1.00  0.00           C  
ATOM     84  CG  LYS A   6       5.298   2.070   3.469  1.00  0.00           C  
ATOM     85  CD  LYS A   6       5.617   1.447   2.121  1.00  0.00           C  
ATOM     86  CE  LYS A   6       7.096   1.570   1.786  1.00  0.00           C  
ATOM     87  NZ  LYS A   6       7.434   2.921   1.258  1.00  0.00           N  
ATOM     88  H   LYS A   6       2.030  -0.279   3.919  1.00  0.00           H  
ATOM     89  HA  LYS A   6       4.046   1.052   5.505  1.00  0.00           H  
ATOM     90  HB2 LYS A   6       3.300   1.959   2.763  1.00  0.00           H  
ATOM     91  HB3 LYS A   6       3.569   3.183   3.996  1.00  0.00           H  
ATOM     92  HG2 LYS A   6       5.726   3.061   3.505  1.00  0.00           H  
ATOM     93  HG3 LYS A   6       5.731   1.461   4.250  1.00  0.00           H  
ATOM     94  HD2 LYS A   6       5.352   0.400   2.146  1.00  0.00           H  
ATOM     95  HD3 LYS A   6       5.040   1.948   1.357  1.00  0.00           H  
ATOM     96  HE2 LYS A   6       7.671   1.389   2.681  1.00  0.00           H  
ATOM     97  HE3 LYS A   6       7.346   0.829   1.041  1.00  0.00           H  
ATOM     98  HZ1 LYS A   6       7.765   3.534   2.030  1.00  0.00           H  
ATOM     99  HZ2 LYS A   6       6.594   3.354   0.822  1.00  0.00           H  
ATOM    100  HZ3 LYS A   6       8.183   2.848   0.541  1.00  0.00           H  
ATOM    101  N   ARG A   7       2.247   2.321   6.659  1.00  0.00           N  
ATOM    102  CA  ARG A   7       1.159   2.925   7.418  1.00  0.00           C  
ATOM    103  C   ARG A   7       0.914   4.362   6.968  1.00  0.00           C  
ATOM    104  O   ARG A   7      -0.082   4.655   6.308  1.00  0.00           O  
ATOM    105  CB  ARG A   7       1.474   2.895   8.915  1.00  0.00           C  
ATOM    106  CG  ARG A   7       0.550   3.766   9.750  1.00  0.00           C  
ATOM    107  CD  ARG A   7      -0.900   3.328   9.617  1.00  0.00           C  
ATOM    108  NE  ARG A   7      -1.710   3.764  10.752  1.00  0.00           N  
ATOM    109  CZ  ARG A   7      -3.032   3.881  10.709  1.00  0.00           C  
ATOM    110  NH1 ARG A   7      -3.691   3.595   9.594  1.00  0.00           N  
ATOM    111  NH2 ARG A   7      -3.699   4.284  11.783  1.00  0.00           N  
ATOM    112  H   ARG A   7       3.145   2.291   7.052  1.00  0.00           H  
ATOM    113  HA  ARG A   7       0.266   2.346   7.236  1.00  0.00           H  
ATOM    114  HB2 ARG A   7       1.389   1.877   9.269  1.00  0.00           H  
ATOM    115  HB3 ARG A   7       2.487   3.236   9.064  1.00  0.00           H  
ATOM    116  HG2 ARG A   7       0.842   3.695  10.787  1.00  0.00           H  
ATOM    117  HG3 ARG A   7       0.640   4.790   9.418  1.00  0.00           H  
ATOM    118  HD2 ARG A   7      -1.309   3.752   8.712  1.00  0.00           H  
ATOM    119  HD3 ARG A   7      -0.932   2.251   9.556  1.00  0.00           H  
ATOM    120  HE  ARG A   7      -1.243   3.980  11.585  1.00  0.00           H  
ATOM    121 HH11 ARG A   7      -3.191   3.291   8.784  1.00  0.00           H  
ATOM    122 HH12 ARG A   7      -4.687   3.683   9.565  1.00  0.00           H  
ATOM    123 HH21 ARG A   7      -3.206   4.500  12.626  1.00  0.00           H  
ATOM    124 HH22 ARG A   7      -4.694   4.371  11.750  1.00  0.00           H  
ATOM    125  N   ASN A   8       1.830   5.254   7.330  1.00  0.00           N  
ATOM    126  CA  ASN A   8       1.713   6.661   6.965  1.00  0.00           C  
ATOM    127  C   ASN A   8       2.499   6.960   5.692  1.00  0.00           C  
ATOM    128  O   ASN A   8       2.887   8.100   5.443  1.00  0.00           O  
ATOM    129  CB  ASN A   8       2.211   7.550   8.106  1.00  0.00           C  
ATOM    130  CG  ASN A   8       1.098   7.954   9.053  1.00  0.00           C  
ATOM    131  OD1 ASN A   8       0.465   8.995   8.876  1.00  0.00           O  
ATOM    132  ND2 ASN A   8       0.853   7.130  10.065  1.00  0.00           N  
ATOM    133  H   ASN A   8       2.602   4.960   7.856  1.00  0.00           H  
ATOM    134  HA  ASN A   8       0.669   6.872   6.786  1.00  0.00           H  
ATOM    135  HB2 ASN A   8       2.960   7.013   8.671  1.00  0.00           H  
ATOM    136  HB3 ASN A   8       2.651   8.445   7.693  1.00  0.00           H  
ATOM    137 HD21 ASN A   8       1.398   6.318  10.143  1.00  0.00           H  
ATOM    138 HD22 ASN A   8       0.138   7.366  10.692  1.00  0.00           H  
ATOM    139  N   GLY A   9       2.731   5.925   4.889  1.00  0.00           N  
ATOM    140  CA  GLY A   9       3.469   6.097   3.652  1.00  0.00           C  
ATOM    141  C   GLY A   9       4.966   5.951   3.845  1.00  0.00           C  
ATOM    142  O   GLY A   9       5.754   6.414   3.019  1.00  0.00           O  
ATOM    143  H   GLY A   9       2.397   5.038   5.139  1.00  0.00           H  
ATOM    144  HA2 GLY A   9       3.134   5.358   2.940  1.00  0.00           H  
ATOM    145  HA3 GLY A   9       3.264   7.081   3.257  1.00  0.00           H  
ATOM    146  N   LEU A  10       5.359   5.307   4.938  1.00  0.00           N  
ATOM    147  CA  LEU A  10       6.772   5.103   5.238  1.00  0.00           C  
ATOM    148  C   LEU A  10       7.045   3.648   5.606  1.00  0.00           C  
ATOM    149  O   LEU A  10       6.173   2.931   6.097  1.00  0.00           O  
ATOM    150  CB  LEU A  10       7.209   6.020   6.382  1.00  0.00           C  
ATOM    151  CG  LEU A  10       6.919   7.510   6.196  1.00  0.00           C  
ATOM    152  CD1 LEU A  10       6.438   8.127   7.500  1.00  0.00           C  
ATOM    153  CD2 LEU A  10       8.155   8.234   5.684  1.00  0.00           C  
ATOM    154  H   LEU A  10       4.685   4.961   5.559  1.00  0.00           H  
ATOM    155  HA  LEU A  10       7.338   5.350   4.353  1.00  0.00           H  
ATOM    156  HB2 LEU A  10       6.704   5.695   7.278  1.00  0.00           H  
ATOM    157  HB3 LEU A  10       8.276   5.903   6.509  1.00  0.00           H  
ATOM    158  HG  LEU A  10       6.133   7.628   5.462  1.00  0.00           H  
ATOM    159 HD11 LEU A  10       5.708   8.893   7.287  1.00  0.00           H  
ATOM    160 HD12 LEU A  10       7.276   8.563   8.022  1.00  0.00           H  
ATOM    161 HD13 LEU A  10       5.989   7.362   8.116  1.00  0.00           H  
ATOM    162 HD21 LEU A  10       8.442   8.999   6.391  1.00  0.00           H  
ATOM    163 HD22 LEU A  10       7.936   8.689   4.730  1.00  0.00           H  
ATOM    164 HD23 LEU A  10       8.964   7.527   5.569  1.00  0.00           H  
ATOM    165  N   PRO A  11       8.286   3.199   5.365  1.00  0.00           N  
ATOM    166  CA  PRO A  11       8.704   1.827   5.666  1.00  0.00           C  
ATOM    167  C   PRO A  11       8.794   1.564   7.166  1.00  0.00           C  
ATOM    168  O   PRO A  11       9.887   1.486   7.728  1.00  0.00           O  
ATOM    169  CB  PRO A  11      10.090   1.729   5.022  1.00  0.00           C  
ATOM    170  CG  PRO A  11      10.590   3.131   4.984  1.00  0.00           C  
ATOM    171  CD  PRO A  11       9.377   3.998   4.782  1.00  0.00           C  
ATOM    172  HA  PRO A  11       8.043   1.102   5.214  1.00  0.00           H  
ATOM    173  HB2 PRO A  11      10.726   1.098   5.626  1.00  0.00           H  
ATOM    174  HB3 PRO A  11      10.000   1.314   4.029  1.00  0.00           H  
ATOM    175  HG2 PRO A  11      11.073   3.375   5.917  1.00  0.00           H  
ATOM    176  HG3 PRO A  11      11.278   3.253   4.160  1.00  0.00           H  
ATOM    177  HD2 PRO A  11       9.492   4.935   5.306  1.00  0.00           H  
ATOM    178  HD3 PRO A  11       9.207   4.170   3.729  1.00  0.00           H  
ATOM    179  N   VAL A  12       7.639   1.427   7.808  1.00  0.00           N  
ATOM    180  CA  VAL A  12       7.587   1.170   9.243  1.00  0.00           C  
ATOM    181  C   VAL A  12       6.958  -0.187   9.536  1.00  0.00           C  
ATOM    182  O   VAL A  12       7.201  -0.783  10.586  1.00  0.00           O  
ATOM    183  CB  VAL A  12       6.792   2.264   9.980  1.00  0.00           C  
ATOM    184  CG1 VAL A  12       7.372   3.638   9.684  1.00  0.00           C  
ATOM    185  CG2 VAL A  12       5.321   2.202   9.595  1.00  0.00           C  
ATOM    186  H   VAL A  12       6.801   1.499   7.305  1.00  0.00           H  
ATOM    187  HA  VAL A  12       8.600   1.176   9.619  1.00  0.00           H  
ATOM    188  HB  VAL A  12       6.872   2.085  11.042  1.00  0.00           H  
ATOM    189 HG11 VAL A  12       7.405   3.792   8.615  1.00  0.00           H  
ATOM    190 HG12 VAL A  12       6.752   4.397  10.139  1.00  0.00           H  
ATOM    191 HG13 VAL A  12       8.372   3.701  10.086  1.00  0.00           H  
ATOM    192 HG21 VAL A  12       5.231   1.922   8.557  1.00  0.00           H  
ATOM    193 HG22 VAL A  12       4.819   1.471  10.211  1.00  0.00           H  
ATOM    194 HG23 VAL A  12       4.868   3.172   9.746  1.00  0.00           H  
ATOM    195  N   CYS A  13       6.146  -0.671   8.602  1.00  0.00           N  
ATOM    196  CA  CYS A  13       5.481  -1.958   8.759  1.00  0.00           C  
ATOM    197  C   CYS A  13       6.465  -3.107   8.562  1.00  0.00           C  
ATOM    198  O   CYS A  13       6.350  -4.154   9.198  1.00  0.00           O  
ATOM    199  CB  CYS A  13       4.327  -2.084   7.762  1.00  0.00           C  
ATOM    200  SG  CYS A  13       3.283  -0.596   7.641  1.00  0.00           S  
ATOM    201  H   CYS A  13       5.991  -0.149   7.786  1.00  0.00           H  
ATOM    202  HA  CYS A  13       5.085  -2.007   9.762  1.00  0.00           H  
ATOM    203  HB2 CYS A  13       4.730  -2.283   6.780  1.00  0.00           H  
ATOM    204  HB3 CYS A  13       3.693  -2.907   8.059  1.00  0.00           H  
ATOM    205  N   GLY A  14       7.434  -2.904   7.674  1.00  0.00           N  
ATOM    206  CA  GLY A  14       8.425  -3.931   7.409  1.00  0.00           C  
ATOM    207  C   GLY A  14       7.797  -5.268   7.068  1.00  0.00           C  
ATOM    208  O   GLY A  14       8.182  -6.299   7.619  1.00  0.00           O  
ATOM    209  H   GLY A  14       7.477  -2.049   7.196  1.00  0.00           H  
ATOM    210  HA2 GLY A  14       9.043  -3.614   6.582  1.00  0.00           H  
ATOM    211  HA3 GLY A  14       9.046  -4.050   8.284  1.00  0.00           H  
ATOM    212  N   GLU A  15       6.826  -5.250   6.160  1.00  0.00           N  
ATOM    213  CA  GLU A  15       6.143  -6.471   5.750  1.00  0.00           C  
ATOM    214  C   GLU A  15       5.693  -6.380   4.294  1.00  0.00           C  
ATOM    215  O   GLU A  15       5.617  -5.292   3.722  1.00  0.00           O  
ATOM    216  CB  GLU A  15       4.935  -6.734   6.652  1.00  0.00           C  
ATOM    217  CG  GLU A  15       4.220  -5.469   7.095  1.00  0.00           C  
ATOM    218  CD  GLU A  15       2.725  -5.670   7.256  1.00  0.00           C  
ATOM    219  OE1 GLU A  15       2.275  -6.833   7.200  1.00  0.00           O  
ATOM    220  OE2 GLU A  15       2.007  -4.665   7.437  1.00  0.00           O  
ATOM    221  H   GLU A  15       6.564  -4.396   5.757  1.00  0.00           H  
ATOM    222  HA  GLU A  15       6.839  -7.290   5.848  1.00  0.00           H  
ATOM    223  HB2 GLU A  15       4.231  -7.354   6.119  1.00  0.00           H  
ATOM    224  HB3 GLU A  15       5.269  -7.260   7.534  1.00  0.00           H  
ATOM    225  HG2 GLU A  15       4.628  -5.152   8.043  1.00  0.00           H  
ATOM    226  HG3 GLU A  15       4.387  -4.698   6.356  1.00  0.00           H  
ATOM    227  N   THR A  16       5.397  -7.532   3.699  1.00  0.00           N  
ATOM    228  CA  THR A  16       4.958  -7.584   2.311  1.00  0.00           C  
ATOM    229  C   THR A  16       3.654  -8.363   2.176  1.00  0.00           C  
ATOM    230  O   THR A  16       3.621  -9.577   2.380  1.00  0.00           O  
ATOM    231  CB  THR A  16       6.025  -8.230   1.407  1.00  0.00           C  
ATOM    232  OG1 THR A  16       6.454  -9.474   1.970  1.00  0.00           O  
ATOM    233  CG2 THR A  16       7.220  -7.305   1.236  1.00  0.00           C  
ATOM    234  H   THR A  16       5.478  -8.365   4.208  1.00  0.00           H  
ATOM    235  HA  THR A  16       4.796  -6.570   1.974  1.00  0.00           H  
ATOM    236  HB  THR A  16       5.588  -8.414   0.436  1.00  0.00           H  
ATOM    237  HG1 THR A  16       6.452 -10.151   1.288  1.00  0.00           H  
ATOM    238 HG21 THR A  16       7.643  -7.443   0.252  1.00  0.00           H  
ATOM    239 HG22 THR A  16       7.965  -7.537   1.983  1.00  0.00           H  
ATOM    240 HG23 THR A  16       6.902  -6.280   1.351  1.00  0.00           H  
ATOM    241  N   CYS A  17       2.582  -7.658   1.830  1.00  0.00           N  
ATOM    242  CA  CYS A  17       1.275  -8.283   1.667  1.00  0.00           C  
ATOM    243  C   CYS A  17       1.120  -8.860   0.263  1.00  0.00           C  
ATOM    244  O   CYS A  17       1.502  -8.233  -0.725  1.00  0.00           O  
ATOM    245  CB  CYS A  17       0.164  -7.268   1.939  1.00  0.00           C  
ATOM    246  SG  CYS A  17       0.229  -5.791   0.875  1.00  0.00           S  
ATOM    247  H   CYS A  17       2.672  -6.693   1.680  1.00  0.00           H  
ATOM    248  HA  CYS A  17       1.200  -9.087   2.383  1.00  0.00           H  
ATOM    249  HB2 CYS A  17      -0.794  -7.743   1.781  1.00  0.00           H  
ATOM    250  HB3 CYS A  17       0.231  -6.939   2.965  1.00  0.00           H  
ATOM    251  N   THR A  18       0.555 -10.061   0.181  1.00  0.00           N  
ATOM    252  CA  THR A  18       0.349 -10.724  -1.100  1.00  0.00           C  
ATOM    253  C   THR A  18      -1.127 -11.024  -1.333  1.00  0.00           C  
ATOM    254  O   THR A  18      -1.476 -11.899  -2.127  1.00  0.00           O  
ATOM    255  CB  THR A  18       1.149 -12.037  -1.188  1.00  0.00           C  
ATOM    256  OG1 THR A  18       1.160 -12.690   0.086  1.00  0.00           O  
ATOM    257  CG2 THR A  18       2.577 -11.772  -1.640  1.00  0.00           C  
ATOM    258  H   THR A  18       0.271 -10.511   1.004  1.00  0.00           H  
ATOM    259  HA  THR A  18       0.698 -10.061  -1.878  1.00  0.00           H  
ATOM    260  HB  THR A  18       0.672 -12.683  -1.912  1.00  0.00           H  
ATOM    261  HG1 THR A  18       0.654 -13.505   0.032  1.00  0.00           H  
ATOM    262 HG21 THR A  18       2.601 -10.883  -2.252  1.00  0.00           H  
ATOM    263 HG22 THR A  18       2.935 -12.613  -2.215  1.00  0.00           H  
ATOM    264 HG23 THR A  18       3.208 -11.632  -0.775  1.00  0.00           H  
ATOM    265  N   LEU A  19      -1.992 -10.294  -0.637  1.00  0.00           N  
ATOM    266  CA  LEU A  19      -3.432 -10.482  -0.768  1.00  0.00           C  
ATOM    267  C   LEU A  19      -4.158  -9.141  -0.774  1.00  0.00           C  
ATOM    268  O   LEU A  19      -5.367  -9.076  -0.550  1.00  0.00           O  
ATOM    269  CB  LEU A  19      -3.959 -11.355   0.372  1.00  0.00           C  
ATOM    270  CG  LEU A  19      -3.022 -11.535   1.567  1.00  0.00           C  
ATOM    271  CD1 LEU A  19      -2.813 -10.210   2.285  1.00  0.00           C  
ATOM    272  CD2 LEU A  19      -3.574 -12.581   2.525  1.00  0.00           C  
ATOM    273  H   LEU A  19      -1.654  -9.612  -0.020  1.00  0.00           H  
ATOM    274  HA  LEU A  19      -3.617 -10.982  -1.708  1.00  0.00           H  
ATOM    275  HB2 LEU A  19      -4.874 -10.911   0.733  1.00  0.00           H  
ATOM    276  HB3 LEU A  19      -4.171 -12.335  -0.033  1.00  0.00           H  
ATOM    277  HG  LEU A  19      -2.060 -11.878   1.214  1.00  0.00           H  
ATOM    278 HD11 LEU A  19      -3.129  -9.400   1.645  1.00  0.00           H  
ATOM    279 HD12 LEU A  19      -1.767 -10.092   2.526  1.00  0.00           H  
ATOM    280 HD13 LEU A  19      -3.395 -10.199   3.196  1.00  0.00           H  
ATOM    281 HD21 LEU A  19      -3.352 -13.568   2.147  1.00  0.00           H  
ATOM    282 HD22 LEU A  19      -4.644 -12.461   2.611  1.00  0.00           H  
ATOM    283 HD23 LEU A  19      -3.118 -12.456   3.496  1.00  0.00           H  
ATOM    284  N   GLY A  20      -3.413  -8.071  -1.033  1.00  0.00           N  
ATOM    285  CA  GLY A  20      -4.003  -6.745  -1.065  1.00  0.00           C  
ATOM    286  C   GLY A  20      -4.460  -6.281   0.304  1.00  0.00           C  
ATOM    287  O   GLY A  20      -5.525  -5.677   0.439  1.00  0.00           O  
ATOM    288  H   GLY A  20      -2.454  -8.183  -1.203  1.00  0.00           H  
ATOM    289  HA2 GLY A  20      -3.272  -6.047  -1.445  1.00  0.00           H  
ATOM    290  HA3 GLY A  20      -4.853  -6.759  -1.731  1.00  0.00           H  
ATOM    291  N   THR A  21      -3.655  -6.565   1.323  1.00  0.00           N  
ATOM    292  CA  THR A  21      -3.984  -6.175   2.688  1.00  0.00           C  
ATOM    293  C   THR A  21      -2.883  -6.587   3.658  1.00  0.00           C  
ATOM    294  O   THR A  21      -2.578  -7.772   3.800  1.00  0.00           O  
ATOM    295  CB  THR A  21      -5.316  -6.799   3.145  1.00  0.00           C  
ATOM    296  OG1 THR A  21      -5.566  -6.472   4.516  1.00  0.00           O  
ATOM    297  CG2 THR A  21      -5.291  -8.311   2.976  1.00  0.00           C  
ATOM    298  H   THR A  21      -2.820  -7.048   1.151  1.00  0.00           H  
ATOM    299  HA  THR A  21      -4.088  -5.100   2.712  1.00  0.00           H  
ATOM    300  HB  THR A  21      -6.112  -6.397   2.536  1.00  0.00           H  
ATOM    301  HG1 THR A  21      -6.294  -5.848   4.569  1.00  0.00           H  
ATOM    302 HG21 THR A  21      -4.905  -8.557   1.999  1.00  0.00           H  
ATOM    303 HG22 THR A  21      -6.293  -8.701   3.076  1.00  0.00           H  
ATOM    304 HG23 THR A  21      -4.657  -8.747   3.734  1.00  0.00           H  
ATOM    305  N   CYS A  22      -2.289  -5.603   4.325  1.00  0.00           N  
ATOM    306  CA  CYS A  22      -1.221  -5.864   5.283  1.00  0.00           C  
ATOM    307  C   CYS A  22      -1.647  -6.920   6.299  1.00  0.00           C  
ATOM    308  O   CYS A  22      -2.819  -7.288   6.372  1.00  0.00           O  
ATOM    309  CB  CYS A  22      -0.831  -4.573   6.006  1.00  0.00           C  
ATOM    310  SG  CYS A  22       0.071  -3.381   4.965  1.00  0.00           S  
ATOM    311  H   CYS A  22      -2.576  -4.678   4.169  1.00  0.00           H  
ATOM    312  HA  CYS A  22      -0.367  -6.232   4.736  1.00  0.00           H  
ATOM    313  HB2 CYS A  22      -1.726  -4.085   6.363  1.00  0.00           H  
ATOM    314  HB3 CYS A  22      -0.200  -4.818   6.848  1.00  0.00           H  
ATOM    315  N   SER A  23      -0.686  -7.403   7.080  1.00  0.00           N  
ATOM    316  CA  SER A  23      -0.961  -8.419   8.089  1.00  0.00           C  
ATOM    317  C   SER A  23      -0.632  -7.901   9.486  1.00  0.00           C  
ATOM    318  O   SER A  23      -0.314  -8.674  10.390  1.00  0.00           O  
ATOM    319  CB  SER A  23      -0.153  -9.686   7.800  1.00  0.00           C  
ATOM    320  OG  SER A  23      -0.874 -10.847   8.175  1.00  0.00           O  
ATOM    321  H   SER A  23       0.229  -7.070   6.973  1.00  0.00           H  
ATOM    322  HA  SER A  23      -2.013  -8.656   8.044  1.00  0.00           H  
ATOM    323  HB2 SER A  23       0.065  -9.738   6.744  1.00  0.00           H  
ATOM    324  HB3 SER A  23       0.772  -9.655   8.358  1.00  0.00           H  
ATOM    325  HG  SER A  23      -1.215 -11.280   7.389  1.00  0.00           H  
ATOM    326  N   THR A  24      -0.709  -6.584   9.655  1.00  0.00           N  
ATOM    327  CA  THR A  24      -0.419  -5.960  10.939  1.00  0.00           C  
ATOM    328  C   THR A  24      -1.624  -5.183  11.458  1.00  0.00           C  
ATOM    329  O   THR A  24      -1.565  -4.566  12.521  1.00  0.00           O  
ATOM    330  CB  THR A  24       0.788  -5.008  10.842  1.00  0.00           C  
ATOM    331  OG1 THR A  24       1.199  -4.603  12.152  1.00  0.00           O  
ATOM    332  CG2 THR A  24       0.444  -3.782  10.010  1.00  0.00           C  
ATOM    333  H   THR A  24      -0.968  -6.020   8.896  1.00  0.00           H  
ATOM    334  HA  THR A  24      -0.178  -6.743  11.643  1.00  0.00           H  
ATOM    335  HB  THR A  24       1.603  -5.533  10.363  1.00  0.00           H  
ATOM    336  HG1 THR A  24       1.418  -5.379  12.674  1.00  0.00           H  
ATOM    337 HG21 THR A  24      -0.469  -3.963   9.463  1.00  0.00           H  
ATOM    338 HG22 THR A  24       1.246  -3.581   9.315  1.00  0.00           H  
ATOM    339 HG23 THR A  24       0.311  -2.931  10.662  1.00  0.00           H  
ATOM    340  N   GLN A  25      -2.716  -5.219  10.701  1.00  0.00           N  
ATOM    341  CA  GLN A  25      -3.935  -4.517  11.085  1.00  0.00           C  
ATOM    342  C   GLN A  25      -3.642  -3.057  11.415  1.00  0.00           C  
ATOM    343  O   GLN A  25      -3.379  -2.711  12.565  1.00  0.00           O  
ATOM    344  CB  GLN A  25      -4.585  -5.203  12.288  1.00  0.00           C  
ATOM    345  CG  GLN A  25      -4.624  -6.719  12.177  1.00  0.00           C  
ATOM    346  CD  GLN A  25      -5.657  -7.345  13.093  1.00  0.00           C  
ATOM    347  OE1 GLN A  25      -5.736  -7.015  14.276  1.00  0.00           O  
ATOM    348  NE2 GLN A  25      -6.457  -8.254  12.549  1.00  0.00           N  
ATOM    349  H   GLN A  25      -2.701  -5.728   9.864  1.00  0.00           H  
ATOM    350  HA  GLN A  25      -4.616  -4.555  10.249  1.00  0.00           H  
ATOM    351  HB2 GLN A  25      -4.032  -4.943  13.178  1.00  0.00           H  
ATOM    352  HB3 GLN A  25      -5.599  -4.845  12.386  1.00  0.00           H  
ATOM    353  HG2 GLN A  25      -4.860  -6.986  11.157  1.00  0.00           H  
ATOM    354  HG3 GLN A  25      -3.651  -7.111  12.434  1.00  0.00           H  
ATOM    355 HE21 GLN A  25      -6.336  -8.468  11.599  1.00  0.00           H  
ATOM    356 HE22 GLN A  25      -7.133  -8.676  13.118  1.00  0.00           H  
ATOM    357  N   GLY A  26      -3.688  -2.205  10.395  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -3.425  -0.792  10.597  1.00  0.00           C  
ATOM    359  C   GLY A  26      -2.634  -0.181   9.457  1.00  0.00           C  
ATOM    360  O   GLY A  26      -2.835   0.981   9.105  1.00  0.00           O  
ATOM    361  H   GLY A  26      -3.903  -2.538   9.499  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -4.366  -0.271  10.688  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -2.867  -0.669  11.514  1.00  0.00           H  
ATOM    364  N   CYS A  27      -1.729  -0.965   8.881  1.00  0.00           N  
ATOM    365  CA  CYS A  27      -0.902  -0.495   7.776  1.00  0.00           C  
ATOM    366  C   CYS A  27      -1.677  -0.533   6.462  1.00  0.00           C  
ATOM    367  O   CYS A  27      -2.760  -1.114   6.383  1.00  0.00           O  
ATOM    368  CB  CYS A  27       0.363  -1.347   7.659  1.00  0.00           C  
ATOM    369  SG  CYS A  27       1.691  -0.867   8.810  1.00  0.00           S  
ATOM    370  H   CYS A  27      -1.614  -1.883   9.206  1.00  0.00           H  
ATOM    371  HA  CYS A  27      -0.620   0.526   7.983  1.00  0.00           H  
ATOM    372  HB2 CYS A  27       0.113  -2.379   7.860  1.00  0.00           H  
ATOM    373  HB3 CYS A  27       0.752  -1.265   6.655  1.00  0.00           H  
ATOM    374  N   THR A  28      -1.114   0.089   5.431  1.00  0.00           N  
ATOM    375  CA  THR A  28      -1.751   0.127   4.120  1.00  0.00           C  
ATOM    376  C   THR A  28      -0.756  -0.207   3.015  1.00  0.00           C  
ATOM    377  O   THR A  28       0.206   0.527   2.789  1.00  0.00           O  
ATOM    378  CB  THR A  28      -2.370   1.509   3.837  1.00  0.00           C  
ATOM    379  OG1 THR A  28      -2.287   2.332   5.006  1.00  0.00           O  
ATOM    380  CG2 THR A  28      -3.823   1.373   3.408  1.00  0.00           C  
ATOM    381  H   THR A  28      -0.250   0.533   5.556  1.00  0.00           H  
ATOM    382  HA  THR A  28      -2.543  -0.607   4.113  1.00  0.00           H  
ATOM    383  HB  THR A  28      -1.816   1.977   3.036  1.00  0.00           H  
ATOM    384  HG1 THR A  28      -2.032   3.223   4.753  1.00  0.00           H  
ATOM    385 HG21 THR A  28      -3.879   0.780   2.508  1.00  0.00           H  
ATOM    386 HG22 THR A  28      -4.236   2.353   3.219  1.00  0.00           H  
ATOM    387 HG23 THR A  28      -4.387   0.890   4.193  1.00  0.00           H  
ATOM    388  N   CYS A  29      -0.994  -1.320   2.329  1.00  0.00           N  
ATOM    389  CA  CYS A  29      -0.119  -1.753   1.246  1.00  0.00           C  
ATOM    390  C   CYS A  29       0.120  -0.619   0.253  1.00  0.00           C  
ATOM    391  O   CYS A  29      -0.707  -0.362  -0.622  1.00  0.00           O  
ATOM    392  CB  CYS A  29      -0.724  -2.958   0.524  1.00  0.00           C  
ATOM    393  SG  CYS A  29      -1.005  -4.404   1.596  1.00  0.00           S  
ATOM    394  H   CYS A  29      -1.778  -1.864   2.556  1.00  0.00           H  
ATOM    395  HA  CYS A  29       0.827  -2.041   1.678  1.00  0.00           H  
ATOM    396  HB2 CYS A  29      -1.677  -2.674   0.101  1.00  0.00           H  
ATOM    397  HB3 CYS A  29      -0.060  -3.262  -0.272  1.00  0.00           H  
TER     398      CYS A  29                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A   1       1.029  -0.072  -0.133  1.00  0.00           N  
ATOM      2  CA  SER A   1       1.875  -0.038  -1.320  1.00  0.00           C  
ATOM      3  C   SER A   1       2.275  -1.448  -1.743  1.00  0.00           C  
ATOM      4  O   SER A   1       3.460  -1.765  -1.847  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.127   0.801  -1.056  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.794   1.117  -2.266  1.00  0.00           O  
ATOM      7  H1  SER A   1       1.442   0.014   0.752  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.309   0.418  -2.119  1.00  0.00           H  
ATOM      9  HB2 SER A   1       2.844   1.719  -0.564  1.00  0.00           H  
ATOM     10  HB3 SER A   1       3.802   0.245  -0.421  1.00  0.00           H  
ATOM     11  HG  SER A   1       4.671   1.454  -2.069  1.00  0.00           H  
ATOM     12  N   TRP A   2       1.277  -2.291  -1.986  1.00  0.00           N  
ATOM     13  CA  TRP A   2       1.524  -3.668  -2.398  1.00  0.00           C  
ATOM     14  C   TRP A   2       2.576  -3.727  -3.499  1.00  0.00           C  
ATOM     15  O   TRP A   2       2.579  -2.924  -4.432  1.00  0.00           O  
ATOM     16  CB  TRP A   2       0.226  -4.318  -2.881  1.00  0.00           C  
ATOM     17  CG  TRP A   2       0.408  -5.727  -3.357  1.00  0.00           C  
ATOM     18  CD1 TRP A   2       0.107  -6.869  -2.672  1.00  0.00           C  
ATOM     19  CD2 TRP A   2       0.936  -6.143  -4.622  1.00  0.00           C  
ATOM     20  NE1 TRP A   2       0.415  -7.970  -3.435  1.00  0.00           N  
ATOM     21  CE2 TRP A   2       0.924  -7.551  -4.635  1.00  0.00           C  
ATOM     22  CE3 TRP A   2       1.414  -5.462  -5.745  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2       1.374  -8.288  -5.727  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2       1.861  -6.195  -6.827  1.00  0.00           C  
ATOM     25  CH2 TRP A   2       1.838  -7.596  -6.813  1.00  0.00           C  
ATOM     26  H   TRP A   2       0.353  -1.980  -1.886  1.00  0.00           H  
ATOM     27  HA  TRP A   2       1.889  -4.210  -1.538  1.00  0.00           H  
ATOM     28  HB2 TRP A   2      -0.487  -4.330  -2.070  1.00  0.00           H  
ATOM     29  HB3 TRP A   2      -0.175  -3.738  -3.699  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      -0.310  -6.889  -1.677  1.00  0.00           H  
ATOM     31  HE1 TRP A   2       0.289  -8.904  -3.163  1.00  0.00           H  
ATOM     32  HE3 TRP A   2       1.440  -4.383  -5.775  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2       1.362  -9.369  -5.732  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2       2.235  -5.687  -7.704  1.00  0.00           H  
ATOM     35  HH2 TRP A   2       2.196  -8.128  -7.681  1.00  0.00           H  
ATOM     36  N   PRO A   3       3.493  -4.700  -3.392  1.00  0.00           N  
ATOM     37  CA  PRO A   3       3.501  -5.662  -2.286  1.00  0.00           C  
ATOM     38  C   PRO A   3       3.887  -5.017  -0.959  1.00  0.00           C  
ATOM     39  O   PRO A   3       3.292  -5.307   0.079  1.00  0.00           O  
ATOM     40  CB  PRO A   3       4.558  -6.684  -2.712  1.00  0.00           C  
ATOM     41  CG  PRO A   3       5.463  -5.934  -3.628  1.00  0.00           C  
ATOM     42  CD  PRO A   3       4.594  -4.936  -4.342  1.00  0.00           C  
ATOM     43  HA  PRO A   3       2.545  -6.153  -2.181  1.00  0.00           H  
ATOM     44  HB2 PRO A   3       5.087  -7.043  -1.840  1.00  0.00           H  
ATOM     45  HB3 PRO A   3       4.082  -7.511  -3.217  1.00  0.00           H  
ATOM     46  HG2 PRO A   3       6.225  -5.426  -3.057  1.00  0.00           H  
ATOM     47  HG3 PRO A   3       5.912  -6.613  -4.336  1.00  0.00           H  
ATOM     48  HD2 PRO A   3       5.142  -4.025  -4.530  1.00  0.00           H  
ATOM     49  HD3 PRO A   3       4.222  -5.353  -5.266  1.00  0.00           H  
ATOM     50  N   ILE A   4       4.886  -4.142  -1.001  1.00  0.00           N  
ATOM     51  CA  ILE A   4       5.350  -3.455   0.198  1.00  0.00           C  
ATOM     52  C   ILE A   4       4.176  -2.947   1.029  1.00  0.00           C  
ATOM     53  O   ILE A   4       3.078  -2.742   0.512  1.00  0.00           O  
ATOM     54  CB  ILE A   4       6.268  -2.269  -0.152  1.00  0.00           C  
ATOM     55  CG1 ILE A   4       7.354  -2.710  -1.136  1.00  0.00           C  
ATOM     56  CG2 ILE A   4       6.891  -1.691   1.110  1.00  0.00           C  
ATOM     57  CD1 ILE A   4       8.106  -3.945  -0.692  1.00  0.00           C  
ATOM     58  H   ILE A   4       5.320  -3.953  -1.859  1.00  0.00           H  
ATOM     59  HA  ILE A   4       5.916  -4.161   0.788  1.00  0.00           H  
ATOM     60  HB  ILE A   4       5.666  -1.500  -0.612  1.00  0.00           H  
ATOM     61 HG12 ILE A   4       6.901  -2.923  -2.091  1.00  0.00           H  
ATOM     62 HG13 ILE A   4       8.070  -1.909  -1.253  1.00  0.00           H  
ATOM     63 HG21 ILE A   4       7.699  -1.027   0.840  1.00  0.00           H  
ATOM     64 HG22 ILE A   4       6.143  -1.142   1.661  1.00  0.00           H  
ATOM     65 HG23 ILE A   4       7.274  -2.494   1.723  1.00  0.00           H  
ATOM     66 HD11 ILE A   4       8.056  -4.029   0.384  1.00  0.00           H  
ATOM     67 HD12 ILE A   4       7.659  -4.820  -1.141  1.00  0.00           H  
ATOM     68 HD13 ILE A   4       9.138  -3.869  -0.999  1.00  0.00           H  
ATOM     69  N   CYS A   5       4.417  -2.743   2.320  1.00  0.00           N  
ATOM     70  CA  CYS A   5       3.382  -2.257   3.224  1.00  0.00           C  
ATOM     71  C   CYS A   5       3.837  -0.989   3.941  1.00  0.00           C  
ATOM     72  O   CYS A   5       4.950  -0.923   4.463  1.00  0.00           O  
ATOM     73  CB  CYS A   5       3.023  -3.335   4.249  1.00  0.00           C  
ATOM     74  SG  CYS A   5       1.463  -4.206   3.896  1.00  0.00           S  
ATOM     75  H   CYS A   5       5.314  -2.924   2.674  1.00  0.00           H  
ATOM     76  HA  CYS A   5       2.507  -2.028   2.634  1.00  0.00           H  
ATOM     77  HB2 CYS A   5       3.812  -4.073   4.274  1.00  0.00           H  
ATOM     78  HB3 CYS A   5       2.933  -2.878   5.223  1.00  0.00           H  
ATOM     79  N   LYS A   6       2.968   0.016   3.963  1.00  0.00           N  
ATOM     80  CA  LYS A   6       3.278   1.282   4.616  1.00  0.00           C  
ATOM     81  C   LYS A   6       2.040   1.862   5.293  1.00  0.00           C  
ATOM     82  O   LYS A   6       0.968   1.930   4.692  1.00  0.00           O  
ATOM     83  CB  LYS A   6       3.833   2.282   3.599  1.00  0.00           C  
ATOM     84  CG  LYS A   6       5.349   2.286   3.515  1.00  0.00           C  
ATOM     85  CD  LYS A   6       5.836   1.703   2.198  1.00  0.00           C  
ATOM     86  CE  LYS A   6       7.354   1.717   2.110  1.00  0.00           C  
ATOM     87  NZ  LYS A   6       7.856   2.903   1.362  1.00  0.00           N  
ATOM     88  H   LYS A   6       2.096  -0.097   3.529  1.00  0.00           H  
ATOM     89  HA  LYS A   6       4.029   1.092   5.368  1.00  0.00           H  
ATOM     90  HB2 LYS A   6       3.439   2.040   2.623  1.00  0.00           H  
ATOM     91  HB3 LYS A   6       3.506   3.275   3.874  1.00  0.00           H  
ATOM     92  HG2 LYS A   6       5.703   3.303   3.598  1.00  0.00           H  
ATOM     93  HG3 LYS A   6       5.747   1.696   4.328  1.00  0.00           H  
ATOM     94  HD2 LYS A   6       5.491   0.683   2.116  1.00  0.00           H  
ATOM     95  HD3 LYS A   6       5.431   2.288   1.384  1.00  0.00           H  
ATOM     96  HE2 LYS A   6       7.759   1.735   3.110  1.00  0.00           H  
ATOM     97  HE3 LYS A   6       7.680   0.819   1.606  1.00  0.00           H  
ATOM     98  HZ1 LYS A   6       8.064   2.642   0.377  1.00  0.00           H  
ATOM     99  HZ2 LYS A   6       8.725   3.263   1.805  1.00  0.00           H  
ATOM    100  HZ3 LYS A   6       7.140   3.657   1.366  1.00  0.00           H  
ATOM    101  N   ARG A   7       2.197   2.280   6.544  1.00  0.00           N  
ATOM    102  CA  ARG A   7       1.092   2.856   7.302  1.00  0.00           C  
ATOM    103  C   ARG A   7       0.860   4.311   6.906  1.00  0.00           C  
ATOM    104  O   ARG A   7      -0.114   4.632   6.226  1.00  0.00           O  
ATOM    105  CB  ARG A   7       1.371   2.763   8.803  1.00  0.00           C  
ATOM    106  CG  ARG A   7       0.387   3.548   9.655  1.00  0.00           C  
ATOM    107  CD  ARG A   7      -0.056   2.750  10.871  1.00  0.00           C  
ATOM    108  NE  ARG A   7       0.082   3.515  12.108  1.00  0.00           N  
ATOM    109  CZ  ARG A   7       1.253   3.825  12.653  1.00  0.00           C  
ATOM    110  NH1 ARG A   7       2.381   3.438  12.074  1.00  0.00           N  
ATOM    111  NH2 ARG A   7       1.297   4.524  13.780  1.00  0.00           N  
ATOM    112  H   ARG A   7       3.076   2.200   6.969  1.00  0.00           H  
ATOM    113  HA  ARG A   7       0.202   2.287   7.074  1.00  0.00           H  
ATOM    114  HB2 ARG A   7       1.325   1.726   9.102  1.00  0.00           H  
ATOM    115  HB3 ARG A   7       2.363   3.141   8.996  1.00  0.00           H  
ATOM    116  HG2 ARG A   7       0.862   4.458   9.990  1.00  0.00           H  
ATOM    117  HG3 ARG A   7      -0.479   3.789   9.058  1.00  0.00           H  
ATOM    118  HD2 ARG A   7      -1.092   2.472  10.745  1.00  0.00           H  
ATOM    119  HD3 ARG A   7       0.549   1.858  10.941  1.00  0.00           H  
ATOM    120  HE  ARG A   7      -0.739   3.811  12.552  1.00  0.00           H  
ATOM    121 HH11 ARG A   7       2.351   2.912  11.225  1.00  0.00           H  
ATOM    122 HH12 ARG A   7       3.261   3.674  12.487  1.00  0.00           H  
ATOM    123 HH21 ARG A   7       0.448   4.818  14.219  1.00  0.00           H  
ATOM    124 HH22 ARG A   7       2.178   4.757  14.190  1.00  0.00           H  
ATOM    125  N   ASN A   8       1.763   5.187   7.336  1.00  0.00           N  
ATOM    126  CA  ASN A   8       1.656   6.608   7.027  1.00  0.00           C  
ATOM    127  C   ASN A   8       2.484   6.960   5.795  1.00  0.00           C  
ATOM    128  O   ASN A   8       2.882   8.109   5.609  1.00  0.00           O  
ATOM    129  CB  ASN A   8       2.117   7.446   8.222  1.00  0.00           C  
ATOM    130  CG  ASN A   8       0.970   7.833   9.134  1.00  0.00           C  
ATOM    131  OD1 ASN A   8       0.865   8.981   9.567  1.00  0.00           O  
ATOM    132  ND2 ASN A   8       0.101   6.873   9.431  1.00  0.00           N  
ATOM    133  H   ASN A   8       2.518   4.870   7.874  1.00  0.00           H  
ATOM    134  HA  ASN A   8       0.619   6.826   6.825  1.00  0.00           H  
ATOM    135  HB2 ASN A   8       2.834   6.878   8.797  1.00  0.00           H  
ATOM    136  HB3 ASN A   8       2.587   8.349   7.861  1.00  0.00           H  
ATOM    137 HD21 ASN A   8       0.248   5.982   9.051  1.00  0.00           H  
ATOM    138 HD22 ASN A   8      -0.651   7.095  10.019  1.00  0.00           H  
ATOM    139  N   GLY A   9       2.738   5.962   4.954  1.00  0.00           N  
ATOM    140  CA  GLY A   9       3.516   6.186   3.750  1.00  0.00           C  
ATOM    141  C   GLY A   9       5.003   5.999   3.977  1.00  0.00           C  
ATOM    142  O   GLY A   9       5.822   6.437   3.168  1.00  0.00           O  
ATOM    143  H   GLY A   9       2.395   5.066   5.154  1.00  0.00           H  
ATOM    144  HA2 GLY A   9       3.189   5.494   2.989  1.00  0.00           H  
ATOM    145  HA3 GLY A   9       3.341   7.195   3.405  1.00  0.00           H  
ATOM    146  N   LEU A  10       5.354   5.349   5.080  1.00  0.00           N  
ATOM    147  CA  LEU A  10       6.754   5.106   5.413  1.00  0.00           C  
ATOM    148  C   LEU A  10       6.982   3.640   5.770  1.00  0.00           C  
ATOM    149  O   LEU A  10       6.081   2.941   6.234  1.00  0.00           O  
ATOM    150  CB  LEU A  10       7.185   5.999   6.577  1.00  0.00           C  
ATOM    151  CG  LEU A  10       6.891   7.492   6.422  1.00  0.00           C  
ATOM    152  CD1 LEU A  10       6.329   8.062   7.715  1.00  0.00           C  
ATOM    153  CD2 LEU A  10       8.147   8.243   6.007  1.00  0.00           C  
ATOM    154  H   LEU A  10       4.657   5.024   5.687  1.00  0.00           H  
ATOM    155  HA  LEU A  10       7.348   5.349   4.544  1.00  0.00           H  
ATOM    156  HB2 LEU A  10       6.678   5.653   7.465  1.00  0.00           H  
ATOM    157  HB3 LEU A  10       8.251   5.883   6.705  1.00  0.00           H  
ATOM    158  HG  LEU A  10       6.148   7.627   5.648  1.00  0.00           H  
ATOM    159 HD11 LEU A  10       5.621   8.845   7.486  1.00  0.00           H  
ATOM    160 HD12 LEU A  10       7.135   8.468   8.309  1.00  0.00           H  
ATOM    161 HD13 LEU A  10       5.834   7.278   8.269  1.00  0.00           H  
ATOM    162 HD21 LEU A  10       8.943   7.537   5.821  1.00  0.00           H  
ATOM    163 HD22 LEU A  10       8.441   8.917   6.798  1.00  0.00           H  
ATOM    164 HD23 LEU A  10       7.948   8.808   5.108  1.00  0.00           H  
ATOM    165  N   PRO A  11       8.216   3.163   5.551  1.00  0.00           N  
ATOM    166  CA  PRO A  11       8.593   1.777   5.846  1.00  0.00           C  
ATOM    167  C   PRO A  11       8.643   1.496   7.344  1.00  0.00           C  
ATOM    168  O   PRO A  11       9.721   1.408   7.933  1.00  0.00           O  
ATOM    169  CB  PRO A  11       9.989   1.650   5.231  1.00  0.00           C  
ATOM    170  CG  PRO A  11      10.525   3.040   5.218  1.00  0.00           C  
ATOM    171  CD  PRO A  11       9.340   3.940   5.000  1.00  0.00           C  
ATOM    172  HA  PRO A  11       7.923   1.075   5.371  1.00  0.00           H  
ATOM    173  HB2 PRO A  11      10.596   0.997   5.841  1.00  0.00           H  
ATOM    174  HB3 PRO A  11       9.911   1.249   4.231  1.00  0.00           H  
ATOM    175  HG2 PRO A  11      10.994   3.261   6.165  1.00  0.00           H  
ATOM    176  HG3 PRO A  11      11.234   3.153   4.411  1.00  0.00           H  
ATOM    177  HD2 PRO A  11       9.467   4.868   5.537  1.00  0.00           H  
ATOM    178  HD3 PRO A  11       9.197   4.127   3.946  1.00  0.00           H  
ATOM    179  N   VAL A  12       7.471   1.355   7.955  1.00  0.00           N  
ATOM    180  CA  VAL A  12       7.382   1.082   9.384  1.00  0.00           C  
ATOM    181  C   VAL A  12       6.584  -0.189   9.652  1.00  0.00           C  
ATOM    182  O   VAL A  12       6.069  -0.391  10.752  1.00  0.00           O  
ATOM    183  CB  VAL A  12       6.729   2.254  10.140  1.00  0.00           C  
ATOM    184  CG1 VAL A  12       7.483   3.548   9.874  1.00  0.00           C  
ATOM    185  CG2 VAL A  12       5.265   2.391   9.747  1.00  0.00           C  
ATOM    186  H   VAL A  12       6.647   1.436   7.431  1.00  0.00           H  
ATOM    187  HA  VAL A  12       8.386   0.952   9.762  1.00  0.00           H  
ATOM    188  HB  VAL A  12       6.778   2.046  11.198  1.00  0.00           H  
ATOM    189 HG11 VAL A  12       7.041   4.347  10.450  1.00  0.00           H  
ATOM    190 HG12 VAL A  12       8.518   3.427  10.160  1.00  0.00           H  
ATOM    191 HG13 VAL A  12       7.425   3.789   8.823  1.00  0.00           H  
ATOM    192 HG21 VAL A  12       4.739   1.481   9.995  1.00  0.00           H  
ATOM    193 HG22 VAL A  12       4.826   3.219  10.283  1.00  0.00           H  
ATOM    194 HG23 VAL A  12       5.192   2.571   8.684  1.00  0.00           H  
ATOM    195  N   CYS A  13       6.486  -1.044   8.640  1.00  0.00           N  
ATOM    196  CA  CYS A  13       5.751  -2.297   8.765  1.00  0.00           C  
ATOM    197  C   CYS A  13       6.630  -3.484   8.380  1.00  0.00           C  
ATOM    198  O   CYS A  13       6.589  -4.533   9.021  1.00  0.00           O  
ATOM    199  CB  CYS A  13       4.500  -2.268   7.885  1.00  0.00           C  
ATOM    200  SG  CYS A  13       3.574  -0.702   7.960  1.00  0.00           S  
ATOM    201  H   CYS A  13       6.919  -0.827   7.787  1.00  0.00           H  
ATOM    202  HA  CYS A  13       5.453  -2.405   9.796  1.00  0.00           H  
ATOM    203  HB2 CYS A  13       4.789  -2.429   6.856  1.00  0.00           H  
ATOM    204  HB3 CYS A  13       3.834  -3.060   8.193  1.00  0.00           H  
ATOM    205  N   GLY A  14       7.425  -3.308   7.329  1.00  0.00           N  
ATOM    206  CA  GLY A  14       8.303  -4.372   6.877  1.00  0.00           C  
ATOM    207  C   GLY A  14       7.567  -5.681   6.668  1.00  0.00           C  
ATOM    208  O   GLY A  14       8.114  -6.754   6.921  1.00  0.00           O  
ATOM    209  H   GLY A  14       7.416  -2.450   6.857  1.00  0.00           H  
ATOM    210  HA2 GLY A  14       8.760  -4.076   5.945  1.00  0.00           H  
ATOM    211  HA3 GLY A  14       9.077  -4.522   7.615  1.00  0.00           H  
ATOM    212  N   GLU A  15       6.323  -5.592   6.208  1.00  0.00           N  
ATOM    213  CA  GLU A  15       5.511  -6.780   5.968  1.00  0.00           C  
ATOM    214  C   GLU A  15       4.835  -6.709   4.602  1.00  0.00           C  
ATOM    215  O   GLU A  15       3.656  -6.368   4.497  1.00  0.00           O  
ATOM    216  CB  GLU A  15       4.456  -6.933   7.065  1.00  0.00           C  
ATOM    217  CG  GLU A  15       3.687  -5.654   7.353  1.00  0.00           C  
ATOM    218  CD  GLU A  15       2.812  -5.765   8.586  1.00  0.00           C  
ATOM    219  OE1 GLU A  15       1.891  -6.607   8.587  1.00  0.00           O  
ATOM    220  OE2 GLU A  15       3.049  -5.008   9.551  1.00  0.00           O  
ATOM    221  H   GLU A  15       5.943  -4.708   6.025  1.00  0.00           H  
ATOM    222  HA  GLU A  15       6.165  -7.638   5.989  1.00  0.00           H  
ATOM    223  HB2 GLU A  15       3.750  -7.694   6.766  1.00  0.00           H  
ATOM    224  HB3 GLU A  15       4.944  -7.247   7.976  1.00  0.00           H  
ATOM    225  HG2 GLU A  15       4.393  -4.851   7.502  1.00  0.00           H  
ATOM    226  HG3 GLU A  15       3.060  -5.427   6.503  1.00  0.00           H  
ATOM    227  N   THR A  16       5.589  -7.035   3.557  1.00  0.00           N  
ATOM    228  CA  THR A  16       5.064  -7.008   2.198  1.00  0.00           C  
ATOM    229  C   THR A  16       3.845  -7.912   2.061  1.00  0.00           C  
ATOM    230  O   THR A  16       3.956  -9.136   2.132  1.00  0.00           O  
ATOM    231  CB  THR A  16       6.131  -7.444   1.175  1.00  0.00           C  
ATOM    232  OG1 THR A  16       6.537  -8.792   1.436  1.00  0.00           O  
ATOM    233  CG2 THR A  16       7.341  -6.524   1.230  1.00  0.00           C  
ATOM    234  H   THR A  16       6.521  -7.299   3.705  1.00  0.00           H  
ATOM    235  HA  THR A  16       4.774  -5.992   1.972  1.00  0.00           H  
ATOM    236  HB  THR A  16       5.701  -7.390   0.185  1.00  0.00           H  
ATOM    237  HG1 THR A  16       5.846  -9.395   1.152  1.00  0.00           H  
ATOM    238 HG21 THR A  16       8.105  -6.972   1.847  1.00  0.00           H  
ATOM    239 HG22 THR A  16       7.051  -5.572   1.650  1.00  0.00           H  
ATOM    240 HG23 THR A  16       7.725  -6.375   0.232  1.00  0.00           H  
ATOM    241  N   CYS A  17       2.681  -7.302   1.862  1.00  0.00           N  
ATOM    242  CA  CYS A  17       1.440  -8.053   1.715  1.00  0.00           C  
ATOM    243  C   CYS A  17       1.361  -8.710   0.340  1.00  0.00           C  
ATOM    244  O   CYS A  17       1.770  -8.125  -0.665  1.00  0.00           O  
ATOM    245  CB  CYS A  17       0.235  -7.132   1.922  1.00  0.00           C  
ATOM    246  SG  CYS A  17       0.193  -5.699   0.798  1.00  0.00           S  
ATOM    247  H   CYS A  17       2.656  -6.323   1.815  1.00  0.00           H  
ATOM    248  HA  CYS A  17       1.426  -8.824   2.470  1.00  0.00           H  
ATOM    249  HB2 CYS A  17      -0.672  -7.698   1.765  1.00  0.00           H  
ATOM    250  HB3 CYS A  17       0.249  -6.756   2.934  1.00  0.00           H  
ATOM    251  N   THR A  18       0.833  -9.929   0.302  1.00  0.00           N  
ATOM    252  CA  THR A  18       0.702 -10.666  -0.949  1.00  0.00           C  
ATOM    253  C   THR A  18      -0.744 -11.082  -1.192  1.00  0.00           C  
ATOM    254  O   THR A  18      -1.017 -11.978  -1.992  1.00  0.00           O  
ATOM    255  CB  THR A  18       1.594 -11.922  -0.957  1.00  0.00           C  
ATOM    256  OG1 THR A  18       1.580 -12.541   0.334  1.00  0.00           O  
ATOM    257  CG2 THR A  18       3.023 -11.569  -1.340  1.00  0.00           C  
ATOM    258  H   THR A  18       0.526 -10.342   1.136  1.00  0.00           H  
ATOM    259  HA  THR A  18       1.020 -10.019  -1.753  1.00  0.00           H  
ATOM    260  HB  THR A  18       1.203 -12.618  -1.685  1.00  0.00           H  
ATOM    261  HG1 THR A  18       1.827 -13.465   0.249  1.00  0.00           H  
ATOM    262 HG21 THR A  18       3.684 -12.366  -1.036  1.00  0.00           H  
ATOM    263 HG22 THR A  18       3.312 -10.653  -0.845  1.00  0.00           H  
ATOM    264 HG23 THR A  18       3.086 -11.436  -2.410  1.00  0.00           H  
ATOM    265  N   LEU A  19      -1.668 -10.427  -0.498  1.00  0.00           N  
ATOM    266  CA  LEU A  19      -3.089 -10.728  -0.640  1.00  0.00           C  
ATOM    267  C   LEU A  19      -3.915  -9.447  -0.691  1.00  0.00           C  
ATOM    268  O   LEU A  19      -5.128  -9.470  -0.488  1.00  0.00           O  
ATOM    269  CB  LEU A  19      -3.561 -11.608   0.518  1.00  0.00           C  
ATOM    270  CG  LEU A  19      -2.625 -11.690   1.724  1.00  0.00           C  
ATOM    271  CD1 LEU A  19      -2.522 -10.339   2.414  1.00  0.00           C  
ATOM    272  CD2 LEU A  19      -3.105 -12.754   2.701  1.00  0.00           C  
ATOM    273  H   LEU A  19      -1.390  -9.723   0.124  1.00  0.00           H  
ATOM    274  HA  LEU A  19      -3.222 -11.265  -1.567  1.00  0.00           H  
ATOM    275  HB2 LEU A  19      -4.509 -11.222   0.861  1.00  0.00           H  
ATOM    276  HB3 LEU A  19      -3.700 -12.610   0.137  1.00  0.00           H  
ATOM    277  HG  LEU A  19      -1.636 -11.968   1.386  1.00  0.00           H  
ATOM    278 HD11 LEU A  19      -1.483 -10.065   2.517  1.00  0.00           H  
ATOM    279 HD12 LEU A  19      -2.978 -10.397   3.391  1.00  0.00           H  
ATOM    280 HD13 LEU A  19      -3.034  -9.593   1.822  1.00  0.00           H  
ATOM    281 HD21 LEU A  19      -3.230 -13.691   2.180  1.00  0.00           H  
ATOM    282 HD22 LEU A  19      -4.050 -12.450   3.127  1.00  0.00           H  
ATOM    283 HD23 LEU A  19      -2.376 -12.874   3.490  1.00  0.00           H  
ATOM    284  N   GLY A  20      -3.248  -8.329  -0.964  1.00  0.00           N  
ATOM    285  CA  GLY A  20      -3.937  -7.054  -1.039  1.00  0.00           C  
ATOM    286  C   GLY A  20      -4.363  -6.545   0.324  1.00  0.00           C  
ATOM    287  O   GLY A  20      -5.448  -5.981   0.474  1.00  0.00           O  
ATOM    288  H   GLY A  20      -2.281  -8.371  -1.117  1.00  0.00           H  
ATOM    289  HA2 GLY A  20      -3.280  -6.328  -1.494  1.00  0.00           H  
ATOM    290  HA3 GLY A  20      -4.815  -7.168  -1.658  1.00  0.00           H  
ATOM    291  N   THR A  21      -3.508  -6.744   1.322  1.00  0.00           N  
ATOM    292  CA  THR A  21      -3.802  -6.304   2.680  1.00  0.00           C  
ATOM    293  C   THR A  21      -2.651  -6.629   3.625  1.00  0.00           C  
ATOM    294  O   THR A  21      -2.147  -7.752   3.643  1.00  0.00           O  
ATOM    295  CB  THR A  21      -5.091  -6.957   3.216  1.00  0.00           C  
ATOM    296  OG1 THR A  21      -5.296  -6.586   4.583  1.00  0.00           O  
ATOM    297  CG2 THR A  21      -5.018  -8.472   3.101  1.00  0.00           C  
ATOM    298  H   THR A  21      -2.660  -7.200   1.140  1.00  0.00           H  
ATOM    299  HA  THR A  21      -3.948  -5.234   2.660  1.00  0.00           H  
ATOM    300  HB  THR A  21      -5.926  -6.606   2.626  1.00  0.00           H  
ATOM    301  HG1 THR A  21      -5.274  -5.629   4.662  1.00  0.00           H  
ATOM    302 HG21 THR A  21      -4.208  -8.840   3.712  1.00  0.00           H  
ATOM    303 HG22 THR A  21      -4.846  -8.747   2.071  1.00  0.00           H  
ATOM    304 HG23 THR A  21      -5.949  -8.903   3.439  1.00  0.00           H  
ATOM    305  N   CYS A  22      -2.239  -5.639   4.411  1.00  0.00           N  
ATOM    306  CA  CYS A  22      -1.147  -5.819   5.359  1.00  0.00           C  
ATOM    307  C   CYS A  22      -1.520  -6.840   6.431  1.00  0.00           C  
ATOM    308  O   CYS A  22      -2.674  -6.919   6.853  1.00  0.00           O  
ATOM    309  CB  CYS A  22      -0.788  -4.484   6.014  1.00  0.00           C  
ATOM    310  SG  CYS A  22      -0.013  -3.285   4.882  1.00  0.00           S  
ATOM    311  H   CYS A  22      -2.681  -4.765   4.351  1.00  0.00           H  
ATOM    312  HA  CYS A  22      -0.291  -6.185   4.814  1.00  0.00           H  
ATOM    313  HB2 CYS A  22      -1.687  -4.031   6.407  1.00  0.00           H  
ATOM    314  HB3 CYS A  22      -0.098  -4.664   6.826  1.00  0.00           H  
ATOM    315  N   SER A  23      -0.535  -7.619   6.866  1.00  0.00           N  
ATOM    316  CA  SER A  23      -0.760  -8.637   7.886  1.00  0.00           C  
ATOM    317  C   SER A  23      -1.141  -7.997   9.218  1.00  0.00           C  
ATOM    318  O   SER A  23      -1.793  -8.621  10.056  1.00  0.00           O  
ATOM    319  CB  SER A  23       0.492  -9.499   8.061  1.00  0.00           C  
ATOM    320  OG  SER A  23       0.227 -10.854   7.741  1.00  0.00           O  
ATOM    321  H   SER A  23       0.363  -7.508   6.491  1.00  0.00           H  
ATOM    322  HA  SER A  23      -1.575  -9.264   7.555  1.00  0.00           H  
ATOM    323  HB2 SER A  23       1.271  -9.134   7.409  1.00  0.00           H  
ATOM    324  HB3 SER A  23       0.824  -9.442   9.087  1.00  0.00           H  
ATOM    325  HG  SER A  23       0.914 -11.411   8.114  1.00  0.00           H  
ATOM    326  N   THR A  24      -0.729  -6.748   9.406  1.00  0.00           N  
ATOM    327  CA  THR A  24      -1.025  -6.022  10.635  1.00  0.00           C  
ATOM    328  C   THR A  24      -2.348  -5.274  10.527  1.00  0.00           C  
ATOM    329  O   THR A  24      -2.984  -5.270   9.474  1.00  0.00           O  
ATOM    330  CB  THR A  24       0.093  -5.020  10.979  1.00  0.00           C  
ATOM    331  OG1 THR A  24      -0.099  -4.506  12.302  1.00  0.00           O  
ATOM    332  CG2 THR A  24       0.114  -3.871   9.982  1.00  0.00           C  
ATOM    333  H   THR A  24      -0.213  -6.304   8.701  1.00  0.00           H  
ATOM    334  HA  THR A  24      -1.094  -6.742  11.439  1.00  0.00           H  
ATOM    335  HB  THR A  24       1.043  -5.533  10.934  1.00  0.00           H  
ATOM    336  HG1 THR A  24       0.709  -4.617  12.808  1.00  0.00           H  
ATOM    337 HG21 THR A  24       1.099  -3.791   9.546  1.00  0.00           H  
ATOM    338 HG22 THR A  24      -0.130  -2.949  10.489  1.00  0.00           H  
ATOM    339 HG23 THR A  24      -0.610  -4.057   9.203  1.00  0.00           H  
ATOM    340  N   GLN A  25      -2.756  -4.640  11.622  1.00  0.00           N  
ATOM    341  CA  GLN A  25      -4.004  -3.888  11.649  1.00  0.00           C  
ATOM    342  C   GLN A  25      -3.737  -2.395  11.811  1.00  0.00           C  
ATOM    343  O   GLN A  25      -3.956  -1.827  12.880  1.00  0.00           O  
ATOM    344  CB  GLN A  25      -4.899  -4.384  12.786  1.00  0.00           C  
ATOM    345  CG  GLN A  25      -5.266  -5.855  12.674  1.00  0.00           C  
ATOM    346  CD  GLN A  25      -6.649  -6.154  13.218  1.00  0.00           C  
ATOM    347  OE1 GLN A  25      -6.801  -6.911  14.177  1.00  0.00           O  
ATOM    348  NE2 GLN A  25      -7.667  -5.560  12.606  1.00  0.00           N  
ATOM    349  H   GLN A  25      -2.204  -4.681  12.431  1.00  0.00           H  
ATOM    350  HA  GLN A  25      -4.509  -4.050  10.709  1.00  0.00           H  
ATOM    351  HB2 GLN A  25      -4.386  -4.233  13.724  1.00  0.00           H  
ATOM    352  HB3 GLN A  25      -5.812  -3.807  12.787  1.00  0.00           H  
ATOM    353  HG2 GLN A  25      -5.236  -6.142  11.633  1.00  0.00           H  
ATOM    354  HG3 GLN A  25      -4.543  -6.435  13.228  1.00  0.00           H  
ATOM    355 HE21 GLN A  25      -7.471  -4.971  11.848  1.00  0.00           H  
ATOM    356 HE22 GLN A  25      -8.572  -5.737  12.936  1.00  0.00           H  
ATOM    357  N   GLY A  26      -3.260  -1.765  10.741  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -2.969  -0.343  10.786  1.00  0.00           C  
ATOM    359  C   GLY A  26      -2.186   0.127   9.577  1.00  0.00           C  
ATOM    360  O   GLY A  26      -2.283   1.287   9.177  1.00  0.00           O  
ATOM    361  H   GLY A  26      -3.104  -2.269   9.915  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -3.900   0.202  10.834  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -2.395  -0.133  11.677  1.00  0.00           H  
ATOM    364  N   CYS A  27      -1.405  -0.776   8.992  1.00  0.00           N  
ATOM    365  CA  CYS A  27      -0.599  -0.448   7.823  1.00  0.00           C  
ATOM    366  C   CYS A  27      -1.447  -0.474   6.554  1.00  0.00           C  
ATOM    367  O   CYS A  27      -2.565  -0.990   6.550  1.00  0.00           O  
ATOM    368  CB  CYS A  27       0.568  -1.428   7.690  1.00  0.00           C  
ATOM    369  SG  CYS A  27       1.889  -1.181   8.919  1.00  0.00           S  
ATOM    370  H   CYS A  27      -1.369  -1.686   9.357  1.00  0.00           H  
ATOM    371  HA  CYS A  27      -0.207   0.549   7.958  1.00  0.00           H  
ATOM    372  HB2 CYS A  27       0.196  -2.436   7.806  1.00  0.00           H  
ATOM    373  HB3 CYS A  27       1.007  -1.323   6.709  1.00  0.00           H  
ATOM    374  N   THR A  28      -0.906   0.087   5.476  1.00  0.00           N  
ATOM    375  CA  THR A  28      -1.611   0.129   4.201  1.00  0.00           C  
ATOM    376  C   THR A  28      -0.712  -0.333   3.060  1.00  0.00           C  
ATOM    377  O   THR A  28       0.423   0.125   2.926  1.00  0.00           O  
ATOM    378  CB  THR A  28      -2.128   1.546   3.892  1.00  0.00           C  
ATOM    379  OG1 THR A  28      -1.124   2.292   3.194  1.00  0.00           O  
ATOM    380  CG2 THR A  28      -2.509   2.275   5.171  1.00  0.00           C  
ATOM    381  H   THR A  28      -0.012   0.481   5.542  1.00  0.00           H  
ATOM    382  HA  THR A  28      -2.461  -0.535   4.268  1.00  0.00           H  
ATOM    383  HB  THR A  28      -3.005   1.465   3.266  1.00  0.00           H  
ATOM    384  HG1 THR A  28      -0.554   2.733   3.828  1.00  0.00           H  
ATOM    385 HG21 THR A  28      -3.168   3.097   4.934  1.00  0.00           H  
ATOM    386 HG22 THR A  28      -1.618   2.654   5.649  1.00  0.00           H  
ATOM    387 HG23 THR A  28      -3.012   1.591   5.839  1.00  0.00           H  
ATOM    388  N   CYS A  29      -1.227  -1.241   2.238  1.00  0.00           N  
ATOM    389  CA  CYS A  29      -0.471  -1.765   1.107  1.00  0.00           C  
ATOM    390  C   CYS A  29      -0.236  -0.680   0.060  1.00  0.00           C  
ATOM    391  O   CYS A  29      -1.036  -0.507  -0.859  1.00  0.00           O  
ATOM    392  CB  CYS A  29      -1.211  -2.946   0.475  1.00  0.00           C  
ATOM    393  SG  CYS A  29      -1.211  -4.455   1.496  1.00  0.00           S  
ATOM    394  H   CYS A  29      -2.138  -1.568   2.396  1.00  0.00           H  
ATOM    395  HA  CYS A  29       0.485  -2.106   1.476  1.00  0.00           H  
ATOM    396  HB2 CYS A  29      -2.240  -2.666   0.304  1.00  0.00           H  
ATOM    397  HB3 CYS A  29      -0.747  -3.188  -0.470  1.00  0.00           H  
TER     398      CYS A  29                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A   1       1.030  -0.013  -0.038  1.00  0.00           N  
ATOM      2  CA  SER A   1       1.894   0.048  -1.211  1.00  0.00           C  
ATOM      3  C   SER A   1       2.310  -1.352  -1.653  1.00  0.00           C  
ATOM      4  O   SER A   1       3.499  -1.652  -1.763  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.136   0.890  -0.912  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.755   1.328  -2.110  1.00  0.00           O  
ATOM      7  H1  SER A   1       1.427   0.072   0.854  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.336   0.514  -2.009  1.00  0.00           H  
ATOM      9  HB2 SER A   1       2.850   1.755  -0.333  1.00  0.00           H  
ATOM     10  HB3 SER A   1       3.843   0.298  -0.351  1.00  0.00           H  
ATOM     11  HG  SER A   1       3.387   2.176  -2.369  1.00  0.00           H  
ATOM     12  N   TRP A   2       1.322  -2.204  -1.903  1.00  0.00           N  
ATOM     13  CA  TRP A   2       1.585  -3.573  -2.333  1.00  0.00           C  
ATOM     14  C   TRP A   2       2.649  -3.606  -3.424  1.00  0.00           C  
ATOM     15  O   TRP A   2       2.656  -2.788  -4.344  1.00  0.00           O  
ATOM     16  CB  TRP A   2       0.298  -4.226  -2.839  1.00  0.00           C  
ATOM     17  CG  TRP A   2       0.497  -5.627  -3.333  1.00  0.00           C  
ATOM     18  CD1 TRP A   2       0.198  -6.781  -2.667  1.00  0.00           C  
ATOM     19  CD2 TRP A   2       1.040  -6.020  -4.598  1.00  0.00           C  
ATOM     20  NE1 TRP A   2       0.523  -7.868  -3.442  1.00  0.00           N  
ATOM     21  CE2 TRP A   2       1.041  -7.429  -4.631  1.00  0.00           C  
ATOM     22  CE3 TRP A   2       1.525  -5.321  -5.706  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2       1.508  -8.147  -5.729  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2       1.988  -6.035  -6.795  1.00  0.00           C  
ATOM     25  CH2 TRP A   2       1.977  -7.436  -6.800  1.00  0.00           C  
ATOM     26  H   TRP A   2       0.395  -1.906  -1.797  1.00  0.00           H  
ATOM     27  HA  TRP A   2       1.945  -4.125  -1.477  1.00  0.00           H  
ATOM     28  HB2 TRP A   2      -0.424  -4.255  -2.037  1.00  0.00           H  
ATOM     29  HB3 TRP A   2      -0.099  -3.637  -3.654  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      -0.229  -6.818  -1.677  1.00  0.00           H  
ATOM     31  HE1 TRP A   2       0.402  -8.807  -3.184  1.00  0.00           H  
ATOM     32  HE3 TRP A   2       1.542  -4.241  -5.721  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2       1.505  -9.227  -5.748  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2       2.367  -5.511  -7.660  1.00  0.00           H  
ATOM     35  HH2 TRP A   2       2.349  -7.953  -7.671  1.00  0.00           H  
ATOM     36  N   PRO A   3       3.572  -4.574  -3.322  1.00  0.00           N  
ATOM     37  CA  PRO A   3       3.575  -5.554  -2.232  1.00  0.00           C  
ATOM     38  C   PRO A   3       3.943  -4.927  -0.891  1.00  0.00           C  
ATOM     39  O   PRO A   3       3.312  -5.207   0.129  1.00  0.00           O  
ATOM     40  CB  PRO A   3       4.644  -6.561  -2.662  1.00  0.00           C  
ATOM     41  CG  PRO A   3       5.553  -5.790  -3.556  1.00  0.00           C  
ATOM     42  CD  PRO A   3       4.684  -4.787  -4.264  1.00  0.00           C  
ATOM     43  HA  PRO A   3       2.622  -6.054  -2.145  1.00  0.00           H  
ATOM     44  HB2 PRO A   3       5.166  -6.930  -1.791  1.00  0.00           H  
ATOM     45  HB3 PRO A   3       4.180  -7.383  -3.186  1.00  0.00           H  
ATOM     46  HG2 PRO A   3       6.306  -5.286  -2.969  1.00  0.00           H  
ATOM     47  HG3 PRO A   3       6.015  -6.455  -4.271  1.00  0.00           H  
ATOM     48  HD2 PRO A   3       5.228  -3.869  -4.432  1.00  0.00           H  
ATOM     49  HD3 PRO A   3       4.325  -5.191  -5.199  1.00  0.00           H  
ATOM     50  N   ILE A   4       4.965  -4.079  -0.900  1.00  0.00           N  
ATOM     51  CA  ILE A   4       5.415  -3.412   0.316  1.00  0.00           C  
ATOM     52  C   ILE A   4       4.233  -2.889   1.125  1.00  0.00           C  
ATOM     53  O   ILE A   4       3.151  -2.654   0.584  1.00  0.00           O  
ATOM     54  CB  ILE A   4       6.363  -2.241  -0.002  1.00  0.00           C  
ATOM     55  CG1 ILE A   4       7.464  -2.695  -0.962  1.00  0.00           C  
ATOM     56  CG2 ILE A   4       6.966  -1.685   1.279  1.00  0.00           C  
ATOM     57  CD1 ILE A   4       8.182  -3.947  -0.510  1.00  0.00           C  
ATOM     58  H   ILE A   4       5.428  -3.897  -1.744  1.00  0.00           H  
ATOM     59  HA  ILE A   4       5.954  -4.134   0.912  1.00  0.00           H  
ATOM     60  HB  ILE A   4       5.787  -1.458  -0.470  1.00  0.00           H  
ATOM     61 HG12 ILE A   4       7.031  -2.892  -1.930  1.00  0.00           H  
ATOM     62 HG13 ILE A   4       8.198  -1.906  -1.055  1.00  0.00           H  
ATOM     63 HG21 ILE A   4       7.321  -2.499   1.893  1.00  0.00           H  
ATOM     64 HG22 ILE A   4       7.791  -1.033   1.035  1.00  0.00           H  
ATOM     65 HG23 ILE A   4       6.214  -1.128   1.819  1.00  0.00           H  
ATOM     66 HD11 ILE A   4       7.611  -4.816  -0.806  1.00  0.00           H  
ATOM     67 HD12 ILE A   4       9.160  -3.988  -0.968  1.00  0.00           H  
ATOM     68 HD13 ILE A   4       8.287  -3.935   0.564  1.00  0.00           H  
ATOM     69  N   CYS A   5       4.446  -2.707   2.424  1.00  0.00           N  
ATOM     70  CA  CYS A   5       3.400  -2.210   3.309  1.00  0.00           C  
ATOM     71  C   CYS A   5       3.855  -0.947   4.034  1.00  0.00           C  
ATOM     72  O   CYS A   5       4.997  -0.853   4.485  1.00  0.00           O  
ATOM     73  CB  CYS A   5       3.012  -3.284   4.327  1.00  0.00           C  
ATOM     74  SG  CYS A   5       1.484  -4.185   3.911  1.00  0.00           S  
ATOM     75  H   CYS A   5       5.330  -2.912   2.797  1.00  0.00           H  
ATOM     76  HA  CYS A   5       2.538  -1.972   2.704  1.00  0.00           H  
ATOM     77  HB2 CYS A   5       3.811  -4.008   4.397  1.00  0.00           H  
ATOM     78  HB3 CYS A   5       2.868  -2.819   5.292  1.00  0.00           H  
ATOM     79  N   LYS A   6       2.954   0.024   4.142  1.00  0.00           N  
ATOM     80  CA  LYS A   6       3.260   1.282   4.813  1.00  0.00           C  
ATOM     81  C   LYS A   6       2.033   1.824   5.539  1.00  0.00           C  
ATOM     82  O   LYS A   6       0.931   1.837   4.991  1.00  0.00           O  
ATOM     83  CB  LYS A   6       3.765   2.313   3.801  1.00  0.00           C  
ATOM     84  CG  LYS A   6       5.148   2.005   3.256  1.00  0.00           C  
ATOM     85  CD  LYS A   6       5.075   1.341   1.891  1.00  0.00           C  
ATOM     86  CE  LYS A   6       6.394   1.457   1.143  1.00  0.00           C  
ATOM     87  NZ  LYS A   6       6.664   2.856   0.709  1.00  0.00           N  
ATOM     88  H   LYS A   6       2.060  -0.110   3.762  1.00  0.00           H  
ATOM     89  HA  LYS A   6       4.037   1.091   5.537  1.00  0.00           H  
ATOM     90  HB2 LYS A   6       3.074   2.354   2.972  1.00  0.00           H  
ATOM     91  HB3 LYS A   6       3.797   3.282   4.279  1.00  0.00           H  
ATOM     92  HG2 LYS A   6       5.704   2.926   3.167  1.00  0.00           H  
ATOM     93  HG3 LYS A   6       5.656   1.341   3.942  1.00  0.00           H  
ATOM     94  HD2 LYS A   6       4.838   0.296   2.021  1.00  0.00           H  
ATOM     95  HD3 LYS A   6       4.298   1.819   1.310  1.00  0.00           H  
ATOM     96  HE2 LYS A   6       7.191   1.131   1.793  1.00  0.00           H  
ATOM     97  HE3 LYS A   6       6.356   0.820   0.272  1.00  0.00           H  
ATOM     98  HZ1 LYS A   6       5.771   3.343   0.494  1.00  0.00           H  
ATOM     99  HZ2 LYS A   6       7.261   2.856  -0.143  1.00  0.00           H  
ATOM    100  HZ3 LYS A   6       7.157   3.375   1.464  1.00  0.00           H  
ATOM    101  N   ARG A   7       2.232   2.271   6.775  1.00  0.00           N  
ATOM    102  CA  ARG A   7       1.142   2.815   7.575  1.00  0.00           C  
ATOM    103  C   ARG A   7       0.901   4.284   7.240  1.00  0.00           C  
ATOM    104  O   ARG A   7      -0.209   4.675   6.882  1.00  0.00           O  
ATOM    105  CB  ARG A   7       1.451   2.665   9.066  1.00  0.00           C  
ATOM    106  CG  ARG A   7       0.409   3.301   9.971  1.00  0.00           C  
ATOM    107  CD  ARG A   7      -0.332   2.253  10.788  1.00  0.00           C  
ATOM    108  NE  ARG A   7       0.548   1.574  11.734  1.00  0.00           N  
ATOM    109  CZ  ARG A   7       0.112   0.927  12.809  1.00  0.00           C  
ATOM    110  NH1 ARG A   7      -1.186   0.871  13.073  1.00  0.00           N  
ATOM    111  NH2 ARG A   7       0.976   0.333  13.623  1.00  0.00           N  
ATOM    112  H   ARG A   7       3.134   2.234   7.158  1.00  0.00           H  
ATOM    113  HA  ARG A   7       0.249   2.254   7.344  1.00  0.00           H  
ATOM    114  HB2 ARG A   7       1.512   1.614   9.306  1.00  0.00           H  
ATOM    115  HB3 ARG A   7       2.405   3.128   9.271  1.00  0.00           H  
ATOM    116  HG2 ARG A   7       0.900   3.986  10.646  1.00  0.00           H  
ATOM    117  HG3 ARG A   7      -0.302   3.840   9.363  1.00  0.00           H  
ATOM    118  HD2 ARG A   7      -1.127   2.739  11.335  1.00  0.00           H  
ATOM    119  HD3 ARG A   7      -0.754   1.523  10.114  1.00  0.00           H  
ATOM    120  HE  ARG A   7       1.512   1.602  11.559  1.00  0.00           H  
ATOM    121 HH11 ARG A   7      -1.839   1.317  12.461  1.00  0.00           H  
ATOM    122 HH12 ARG A   7      -1.512   0.382  13.882  1.00  0.00           H  
ATOM    123 HH21 ARG A   7       1.955   0.372  13.428  1.00  0.00           H  
ATOM    124 HH22 ARG A   7       0.647  -0.154  14.432  1.00  0.00           H  
ATOM    125  N   ASN A   8       1.949   5.092   7.359  1.00  0.00           N  
ATOM    126  CA  ASN A   8       1.852   6.518   7.069  1.00  0.00           C  
ATOM    127  C   ASN A   8       2.569   6.859   5.767  1.00  0.00           C  
ATOM    128  O   ASN A   8       2.940   8.009   5.533  1.00  0.00           O  
ATOM    129  CB  ASN A   8       2.443   7.335   8.220  1.00  0.00           C  
ATOM    130  CG  ASN A   8       2.181   6.702   9.573  1.00  0.00           C  
ATOM    131  OD1 ASN A   8       3.081   6.598  10.406  1.00  0.00           O  
ATOM    132  ND2 ASN A   8       0.944   6.275   9.796  1.00  0.00           N  
ATOM    133  H   ASN A   8       2.809   4.721   7.648  1.00  0.00           H  
ATOM    134  HA  ASN A   8       0.806   6.764   6.965  1.00  0.00           H  
ATOM    135  HB2 ASN A   8       3.512   7.417   8.083  1.00  0.00           H  
ATOM    136  HB3 ASN A   8       2.007   8.323   8.214  1.00  0.00           H  
ATOM    137 HD21 ASN A   8       0.278   6.391   9.086  1.00  0.00           H  
ATOM    138 HD22 ASN A   8       0.747   5.863  10.663  1.00  0.00           H  
ATOM    139  N   GLY A   9       2.761   5.851   4.921  1.00  0.00           N  
ATOM    140  CA  GLY A   9       3.433   6.065   3.653  1.00  0.00           C  
ATOM    141  C   GLY A   9       4.931   5.854   3.748  1.00  0.00           C  
ATOM    142  O   GLY A   9       5.691   6.362   2.922  1.00  0.00           O  
ATOM    143  H   GLY A   9       2.443   4.955   5.161  1.00  0.00           H  
ATOM    144  HA2 GLY A   9       3.029   5.378   2.924  1.00  0.00           H  
ATOM    145  HA3 GLY A   9       3.243   7.076   3.324  1.00  0.00           H  
ATOM    146  N   LEU A  10       5.358   5.104   4.757  1.00  0.00           N  
ATOM    147  CA  LEU A  10       6.777   4.828   4.959  1.00  0.00           C  
ATOM    148  C   LEU A  10       7.000   3.365   5.325  1.00  0.00           C  
ATOM    149  O   LEU A  10       6.133   2.702   5.895  1.00  0.00           O  
ATOM    150  CB  LEU A  10       7.342   5.733   6.055  1.00  0.00           C  
ATOM    151  CG  LEU A  10       7.107   7.233   5.876  1.00  0.00           C  
ATOM    152  CD1 LEU A  10       6.695   7.870   7.194  1.00  0.00           C  
ATOM    153  CD2 LEU A  10       8.354   7.905   5.322  1.00  0.00           C  
ATOM    154  H   LEU A  10       4.706   4.726   5.383  1.00  0.00           H  
ATOM    155  HA  LEU A  10       7.290   5.037   4.032  1.00  0.00           H  
ATOM    156  HB2 LEU A  10       6.892   5.438   6.991  1.00  0.00           H  
ATOM    157  HB3 LEU A  10       8.409   5.567   6.103  1.00  0.00           H  
ATOM    158  HG  LEU A  10       6.303   7.383   5.168  1.00  0.00           H  
ATOM    159 HD11 LEU A  10       6.834   7.161   7.995  1.00  0.00           H  
ATOM    160 HD12 LEU A  10       5.656   8.160   7.145  1.00  0.00           H  
ATOM    161 HD13 LEU A  10       7.303   8.745   7.376  1.00  0.00           H  
ATOM    162 HD21 LEU A  10       8.446   8.896   5.743  1.00  0.00           H  
ATOM    163 HD22 LEU A  10       8.278   7.976   4.247  1.00  0.00           H  
ATOM    164 HD23 LEU A  10       9.224   7.320   5.583  1.00  0.00           H  
ATOM    165  N   PRO A  11       8.192   2.847   4.994  1.00  0.00           N  
ATOM    166  CA  PRO A  11       8.559   1.457   5.281  1.00  0.00           C  
ATOM    167  C   PRO A  11       8.754   1.205   6.772  1.00  0.00           C  
ATOM    168  O   PRO A  11       9.883   1.083   7.248  1.00  0.00           O  
ATOM    169  CB  PRO A  11       9.881   1.276   4.530  1.00  0.00           C  
ATOM    170  CG  PRO A  11      10.450   2.649   4.431  1.00  0.00           C  
ATOM    171  CD  PRO A  11       9.274   3.578   4.313  1.00  0.00           C  
ATOM    172  HA  PRO A  11       7.825   0.765   4.893  1.00  0.00           H  
ATOM    173  HB2 PRO A  11      10.529   0.618   5.091  1.00  0.00           H  
ATOM    174  HB3 PRO A  11       9.690   0.857   3.554  1.00  0.00           H  
ATOM    175  HG2 PRO A  11      11.020   2.875   5.319  1.00  0.00           H  
ATOM    176  HG3 PRO A  11      11.076   2.724   3.553  1.00  0.00           H  
ATOM    177  HD2 PRO A  11       9.480   4.513   4.812  1.00  0.00           H  
ATOM    178  HD3 PRO A  11       9.030   3.748   3.275  1.00  0.00           H  
ATOM    179  N   VAL A  12       7.648   1.129   7.505  1.00  0.00           N  
ATOM    180  CA  VAL A  12       7.698   0.890   8.942  1.00  0.00           C  
ATOM    181  C   VAL A  12       7.051  -0.443   9.301  1.00  0.00           C  
ATOM    182  O   VAL A  12       7.362  -1.040  10.332  1.00  0.00           O  
ATOM    183  CB  VAL A  12       6.995   2.016   9.723  1.00  0.00           C  
ATOM    184  CG1 VAL A  12       7.590   3.369   9.362  1.00  0.00           C  
ATOM    185  CG2 VAL A  12       5.498   1.995   9.456  1.00  0.00           C  
ATOM    186  H   VAL A  12       6.777   1.235   7.068  1.00  0.00           H  
ATOM    187  HA  VAL A  12       8.736   0.867   9.241  1.00  0.00           H  
ATOM    188  HB  VAL A  12       7.154   1.848  10.778  1.00  0.00           H  
ATOM    189 HG11 VAL A  12       7.584   3.489   8.289  1.00  0.00           H  
ATOM    190 HG12 VAL A  12       7.004   4.153   9.817  1.00  0.00           H  
ATOM    191 HG13 VAL A  12       8.607   3.422   9.723  1.00  0.00           H  
ATOM    192 HG21 VAL A  12       5.091   1.042   9.760  1.00  0.00           H  
ATOM    193 HG22 VAL A  12       5.022   2.785  10.017  1.00  0.00           H  
ATOM    194 HG23 VAL A  12       5.318   2.143   8.401  1.00  0.00           H  
ATOM    195  N   CYS A  13       6.148  -0.906   8.443  1.00  0.00           N  
ATOM    196  CA  CYS A  13       5.455  -2.169   8.667  1.00  0.00           C  
ATOM    197  C   CYS A  13       6.382  -3.352   8.402  1.00  0.00           C  
ATOM    198  O   CYS A  13       6.292  -4.385   9.064  1.00  0.00           O  
ATOM    199  CB  CYS A  13       4.220  -2.263   7.770  1.00  0.00           C  
ATOM    200  SG  CYS A  13       3.216  -0.744   7.724  1.00  0.00           S  
ATOM    201  H   CYS A  13       5.942  -0.384   7.637  1.00  0.00           H  
ATOM    202  HA  CYS A  13       5.142  -2.197   9.700  1.00  0.00           H  
ATOM    203  HB2 CYS A  13       4.534  -2.479   6.759  1.00  0.00           H  
ATOM    204  HB3 CYS A  13       3.588  -3.065   8.124  1.00  0.00           H  
ATOM    205  N   GLY A  14       7.273  -3.192   7.429  1.00  0.00           N  
ATOM    206  CA  GLY A  14       8.203  -4.254   7.093  1.00  0.00           C  
ATOM    207  C   GLY A  14       7.507  -5.577   6.843  1.00  0.00           C  
ATOM    208  O   GLY A  14       8.074  -6.640   7.093  1.00  0.00           O  
ATOM    209  H   GLY A  14       7.299  -2.346   6.934  1.00  0.00           H  
ATOM    210  HA2 GLY A  14       8.748  -3.973   6.204  1.00  0.00           H  
ATOM    211  HA3 GLY A  14       8.902  -4.376   7.908  1.00  0.00           H  
ATOM    212  N   GLU A  15       6.274  -5.512   6.351  1.00  0.00           N  
ATOM    213  CA  GLU A  15       5.499  -6.715   6.071  1.00  0.00           C  
ATOM    214  C   GLU A  15       4.846  -6.633   4.694  1.00  0.00           C  
ATOM    215  O   GLU A  15       3.668  -6.295   4.572  1.00  0.00           O  
ATOM    216  CB  GLU A  15       4.429  -6.921   7.144  1.00  0.00           C  
ATOM    217  CG  GLU A  15       3.677  -5.651   7.506  1.00  0.00           C  
ATOM    218  CD  GLU A  15       2.580  -5.892   8.524  1.00  0.00           C  
ATOM    219  OE1 GLU A  15       2.887  -6.424   9.611  1.00  0.00           O  
ATOM    220  OE2 GLU A  15       1.415  -5.548   8.234  1.00  0.00           O  
ATOM    221  H   GLU A  15       5.876  -4.634   6.173  1.00  0.00           H  
ATOM    222  HA  GLU A  15       6.176  -7.556   6.085  1.00  0.00           H  
ATOM    223  HB2 GLU A  15       3.714  -7.649   6.789  1.00  0.00           H  
ATOM    224  HB3 GLU A  15       4.901  -7.301   8.038  1.00  0.00           H  
ATOM    225  HG2 GLU A  15       4.377  -4.938   7.916  1.00  0.00           H  
ATOM    226  HG3 GLU A  15       3.233  -5.243   6.610  1.00  0.00           H  
ATOM    227  N   THR A  16       5.619  -6.945   3.659  1.00  0.00           N  
ATOM    228  CA  THR A  16       5.118  -6.905   2.291  1.00  0.00           C  
ATOM    229  C   THR A  16       3.911  -7.820   2.121  1.00  0.00           C  
ATOM    230  O   THR A  16       4.031  -9.044   2.191  1.00  0.00           O  
ATOM    231  CB  THR A  16       6.206  -7.317   1.282  1.00  0.00           C  
ATOM    232  OG1 THR A  16       6.561  -8.690   1.477  1.00  0.00           O  
ATOM    233  CG2 THR A  16       7.442  -6.442   1.431  1.00  0.00           C  
ATOM    234  H   THR A  16       6.550  -7.207   3.820  1.00  0.00           H  
ATOM    235  HA  THR A  16       4.821  -5.889   2.074  1.00  0.00           H  
ATOM    236  HB  THR A  16       5.814  -7.193   0.282  1.00  0.00           H  
ATOM    237  HG1 THR A  16       6.501  -9.159   0.641  1.00  0.00           H  
ATOM    238 HG21 THR A  16       7.928  -6.341   0.473  1.00  0.00           H  
ATOM    239 HG22 THR A  16       8.123  -6.898   2.134  1.00  0.00           H  
ATOM    240 HG23 THR A  16       7.151  -5.467   1.792  1.00  0.00           H  
ATOM    241  N   CYS A  17       2.746  -7.220   1.897  1.00  0.00           N  
ATOM    242  CA  CYS A  17       1.516  -7.981   1.717  1.00  0.00           C  
ATOM    243  C   CYS A  17       1.466  -8.614   0.329  1.00  0.00           C  
ATOM    244  O   CYS A  17       1.873  -8.003  -0.660  1.00  0.00           O  
ATOM    245  CB  CYS A  17       0.298  -7.078   1.922  1.00  0.00           C  
ATOM    246  SG  CYS A  17       0.248  -5.635   0.811  1.00  0.00           S  
ATOM    247  H   CYS A  17       2.713  -6.241   1.852  1.00  0.00           H  
ATOM    248  HA  CYS A  17       1.499  -8.766   2.457  1.00  0.00           H  
ATOM    249  HB2 CYS A  17      -0.600  -7.654   1.752  1.00  0.00           H  
ATOM    250  HB3 CYS A  17       0.298  -6.712   2.938  1.00  0.00           H  
ATOM    251  N   THR A  18       0.963  -9.843   0.262  1.00  0.00           N  
ATOM    252  CA  THR A  18       0.860 -10.559  -1.003  1.00  0.00           C  
ATOM    253  C   THR A  18      -0.579 -10.974  -1.284  1.00  0.00           C  
ATOM    254  O   THR A  18      -0.833 -11.855  -2.107  1.00  0.00           O  
ATOM    255  CB  THR A  18       1.756 -11.812  -1.013  1.00  0.00           C  
ATOM    256  OG1 THR A  18       1.754 -12.426   0.280  1.00  0.00           O  
ATOM    257  CG2 THR A  18       3.181 -11.456  -1.409  1.00  0.00           C  
ATOM    258  H   THR A  18       0.655 -10.277   1.085  1.00  0.00           H  
ATOM    259  HA  THR A  18       1.194  -9.897  -1.789  1.00  0.00           H  
ATOM    260  HB  THR A  18       1.361 -12.512  -1.736  1.00  0.00           H  
ATOM    261  HG1 THR A  18       2.128 -13.308   0.217  1.00  0.00           H  
ATOM    262 HG21 THR A  18       3.840 -12.270  -1.150  1.00  0.00           H  
ATOM    263 HG22 THR A  18       3.488 -10.563  -0.884  1.00  0.00           H  
ATOM    264 HG23 THR A  18       3.225 -11.281  -2.474  1.00  0.00           H  
ATOM    265  N   LEU A  19      -1.519 -10.336  -0.595  1.00  0.00           N  
ATOM    266  CA  LEU A  19      -2.935 -10.640  -0.772  1.00  0.00           C  
ATOM    267  C   LEU A  19      -3.766  -9.361  -0.809  1.00  0.00           C  
ATOM    268  O   LEU A  19      -4.984  -9.394  -0.644  1.00  0.00           O  
ATOM    269  CB  LEU A  19      -3.427 -11.547   0.357  1.00  0.00           C  
ATOM    270  CG  LEU A  19      -2.519 -11.647   1.583  1.00  0.00           C  
ATOM    271  CD1 LEU A  19      -2.434 -10.306   2.294  1.00  0.00           C  
ATOM    272  CD2 LEU A  19      -3.020 -12.726   2.532  1.00  0.00           C  
ATOM    273  H   LEU A  19      -1.256  -9.645   0.047  1.00  0.00           H  
ATOM    274  HA  LEU A  19      -3.049 -11.156  -1.713  1.00  0.00           H  
ATOM    275  HB2 LEU A  19      -4.386 -11.176   0.685  1.00  0.00           H  
ATOM    276  HB3 LEU A  19      -3.548 -12.542  -0.049  1.00  0.00           H  
ATOM    277  HG  LEU A  19      -1.522 -11.918   1.263  1.00  0.00           H  
ATOM    278 HD11 LEU A  19      -1.406 -10.098   2.550  1.00  0.00           H  
ATOM    279 HD12 LEU A  19      -3.029 -10.337   3.195  1.00  0.00           H  
ATOM    280 HD13 LEU A  19      -2.807  -9.528   1.643  1.00  0.00           H  
ATOM    281 HD21 LEU A  19      -3.865 -12.350   3.089  1.00  0.00           H  
ATOM    282 HD22 LEU A  19      -2.229 -12.998   3.216  1.00  0.00           H  
ATOM    283 HD23 LEU A  19      -3.319 -13.594   1.963  1.00  0.00           H  
ATOM    284  N   GLY A  20      -3.096  -8.233  -1.031  1.00  0.00           N  
ATOM    285  CA  GLY A  20      -3.789  -6.959  -1.089  1.00  0.00           C  
ATOM    286  C   GLY A  20      -4.294  -6.511   0.269  1.00  0.00           C  
ATOM    287  O   GLY A  20      -5.397  -5.977   0.384  1.00  0.00           O  
ATOM    288  H   GLY A  20      -2.125  -8.267  -1.156  1.00  0.00           H  
ATOM    289  HA2 GLY A  20      -3.112  -6.211  -1.474  1.00  0.00           H  
ATOM    290  HA3 GLY A  20      -4.630  -7.049  -1.761  1.00  0.00           H  
ATOM    291  N   THR A  21      -3.486  -6.731   1.301  1.00  0.00           N  
ATOM    292  CA  THR A  21      -3.858  -6.350   2.658  1.00  0.00           C  
ATOM    293  C   THR A  21      -2.746  -6.682   3.647  1.00  0.00           C  
ATOM    294  O   THR A  21      -2.358  -7.841   3.794  1.00  0.00           O  
ATOM    295  CB  THR A  21      -5.153  -7.054   3.104  1.00  0.00           C  
ATOM    296  OG1 THR A  21      -5.440  -6.733   4.470  1.00  0.00           O  
ATOM    297  CG2 THR A  21      -5.032  -8.562   2.947  1.00  0.00           C  
ATOM    298  H   THR A  21      -2.619  -7.161   1.145  1.00  0.00           H  
ATOM    299  HA  THR A  21      -4.030  -5.283   2.669  1.00  0.00           H  
ATOM    300  HB  THR A  21      -5.966  -6.706   2.482  1.00  0.00           H  
ATOM    301  HG1 THR A  21      -6.191  -7.251   4.770  1.00  0.00           H  
ATOM    302 HG21 THR A  21      -4.369  -8.950   3.706  1.00  0.00           H  
ATOM    303 HG22 THR A  21      -4.632  -8.791   1.970  1.00  0.00           H  
ATOM    304 HG23 THR A  21      -6.006  -9.015   3.053  1.00  0.00           H  
ATOM    305  N   CYS A  22      -2.237  -5.658   4.323  1.00  0.00           N  
ATOM    306  CA  CYS A  22      -1.170  -5.840   5.300  1.00  0.00           C  
ATOM    307  C   CYS A  22      -1.573  -6.859   6.362  1.00  0.00           C  
ATOM    308  O   CYS A  22      -2.755  -7.028   6.658  1.00  0.00           O  
ATOM    309  CB  CYS A  22      -0.824  -4.506   5.963  1.00  0.00           C  
ATOM    310  SG  CYS A  22      -0.051  -3.296   4.841  1.00  0.00           S  
ATOM    311  H   CYS A  22      -2.588  -4.756   4.162  1.00  0.00           H  
ATOM    312  HA  CYS A  22      -0.301  -6.209   4.776  1.00  0.00           H  
ATOM    313  HB2 CYS A  22      -1.728  -4.061   6.352  1.00  0.00           H  
ATOM    314  HB3 CYS A  22      -0.137  -4.685   6.777  1.00  0.00           H  
ATOM    315  N   SER A  23      -0.580  -7.536   6.931  1.00  0.00           N  
ATOM    316  CA  SER A  23      -0.831  -8.541   7.957  1.00  0.00           C  
ATOM    317  C   SER A  23      -1.284  -7.887   9.259  1.00  0.00           C  
ATOM    318  O   SER A  23      -2.212  -8.360   9.915  1.00  0.00           O  
ATOM    319  CB  SER A  23       0.429  -9.374   8.204  1.00  0.00           C  
ATOM    320  OG  SER A  23       0.287 -10.681   7.676  1.00  0.00           O  
ATOM    321  H   SER A  23       0.342  -7.357   6.652  1.00  0.00           H  
ATOM    322  HA  SER A  23      -1.617  -9.190   7.601  1.00  0.00           H  
ATOM    323  HB2 SER A  23       1.272  -8.896   7.728  1.00  0.00           H  
ATOM    324  HB3 SER A  23       0.608  -9.444   9.267  1.00  0.00           H  
ATOM    325  HG  SER A  23       0.556 -10.686   6.755  1.00  0.00           H  
ATOM    326  N   THR A  24      -0.621  -6.795   9.627  1.00  0.00           N  
ATOM    327  CA  THR A  24      -0.954  -6.075  10.850  1.00  0.00           C  
ATOM    328  C   THR A  24      -2.292  -5.357  10.719  1.00  0.00           C  
ATOM    329  O   THR A  24      -2.930  -5.402   9.668  1.00  0.00           O  
ATOM    330  CB  THR A  24       0.135  -5.047  11.211  1.00  0.00           C  
ATOM    331  OG1 THR A  24      -0.075  -4.556  12.539  1.00  0.00           O  
ATOM    332  CG2 THR A  24       0.128  -3.885  10.229  1.00  0.00           C  
ATOM    333  H   THR A  24       0.109  -6.467   9.062  1.00  0.00           H  
ATOM    334  HA  THR A  24      -1.020  -6.795  11.653  1.00  0.00           H  
ATOM    335  HB  THR A  24       1.098  -5.534  11.163  1.00  0.00           H  
ATOM    336  HG1 THR A  24      -0.362  -5.277  13.105  1.00  0.00           H  
ATOM    337 HG21 THR A  24      -0.565  -4.095   9.428  1.00  0.00           H  
ATOM    338 HG22 THR A  24       1.119  -3.753   9.820  1.00  0.00           H  
ATOM    339 HG23 THR A  24      -0.174  -2.983  10.740  1.00  0.00           H  
ATOM    340  N   GLN A  25      -2.710  -4.694  11.793  1.00  0.00           N  
ATOM    341  CA  GLN A  25      -3.974  -3.966  11.796  1.00  0.00           C  
ATOM    342  C   GLN A  25      -3.734  -2.462  11.879  1.00  0.00           C  
ATOM    343  O   GLN A  25      -3.581  -1.906  12.965  1.00  0.00           O  
ATOM    344  CB  GLN A  25      -4.846  -4.421  12.967  1.00  0.00           C  
ATOM    345  CG  GLN A  25      -4.108  -4.459  14.296  1.00  0.00           C  
ATOM    346  CD  GLN A  25      -4.844  -3.717  15.394  1.00  0.00           C  
ATOM    347  OE1 GLN A  25      -6.069  -3.593  15.362  1.00  0.00           O  
ATOM    348  NE2 GLN A  25      -4.100  -3.217  16.374  1.00  0.00           N  
ATOM    349  H   GLN A  25      -2.157  -4.696  12.601  1.00  0.00           H  
ATOM    350  HA  GLN A  25      -4.485  -4.186  10.871  1.00  0.00           H  
ATOM    351  HB2 GLN A  25      -5.681  -3.743  13.063  1.00  0.00           H  
ATOM    352  HB3 GLN A  25      -5.219  -5.413  12.759  1.00  0.00           H  
ATOM    353  HG2 GLN A  25      -3.988  -5.489  14.597  1.00  0.00           H  
ATOM    354  HG3 GLN A  25      -3.135  -4.008  14.166  1.00  0.00           H  
ATOM    355 HE21 GLN A  25      -3.129  -3.354  16.332  1.00  0.00           H  
ATOM    356 HE22 GLN A  25      -4.549  -2.732  17.095  1.00  0.00           H  
ATOM    357  N   GLY A  26      -3.703  -1.808  10.721  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -3.482  -0.374  10.685  1.00  0.00           C  
ATOM    359  C   GLY A  26      -2.678   0.058   9.474  1.00  0.00           C  
ATOM    360  O   GLY A  26      -2.949   1.103   8.881  1.00  0.00           O  
ATOM    361  H   GLY A  26      -3.831  -2.303   9.885  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -4.438   0.127  10.667  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -2.950  -0.081  11.578  1.00  0.00           H  
ATOM    364  N   CYS A  27      -1.686  -0.746   9.107  1.00  0.00           N  
ATOM    365  CA  CYS A  27      -0.838  -0.441   7.961  1.00  0.00           C  
ATOM    366  C   CYS A  27      -1.654  -0.418   6.672  1.00  0.00           C  
ATOM    367  O   CYS A  27      -2.830  -0.784   6.661  1.00  0.00           O  
ATOM    368  CB  CYS A  27       0.289  -1.469   7.846  1.00  0.00           C  
ATOM    369  SG  CYS A  27       1.697  -1.155   8.958  1.00  0.00           S  
ATOM    370  H   CYS A  27      -1.519  -1.565   9.620  1.00  0.00           H  
ATOM    371  HA  CYS A  27      -0.408   0.537   8.117  1.00  0.00           H  
ATOM    372  HB2 CYS A  27      -0.102  -2.448   8.080  1.00  0.00           H  
ATOM    373  HB3 CYS A  27       0.664  -1.469   6.833  1.00  0.00           H  
ATOM    374  N   THR A  28      -1.022   0.013   5.585  1.00  0.00           N  
ATOM    375  CA  THR A  28      -1.688   0.085   4.290  1.00  0.00           C  
ATOM    376  C   THR A  28      -0.757  -0.358   3.168  1.00  0.00           C  
ATOM    377  O   THR A  28       0.398   0.065   3.102  1.00  0.00           O  
ATOM    378  CB  THR A  28      -2.189   1.511   3.995  1.00  0.00           C  
ATOM    379  OG1 THR A  28      -1.163   2.264   3.339  1.00  0.00           O  
ATOM    380  CG2 THR A  28      -2.602   2.217   5.277  1.00  0.00           C  
ATOM    381  H   THR A  28      -0.085   0.291   5.657  1.00  0.00           H  
ATOM    382  HA  THR A  28      -2.542  -0.576   4.318  1.00  0.00           H  
ATOM    383  HB  THR A  28      -3.050   1.446   3.344  1.00  0.00           H  
ATOM    384  HG1 THR A  28      -0.567   2.633   3.995  1.00  0.00           H  
ATOM    385 HG21 THR A  28      -1.726   2.614   5.767  1.00  0.00           H  
ATOM    386 HG22 THR A  28      -3.093   1.513   5.934  1.00  0.00           H  
ATOM    387 HG23 THR A  28      -3.280   3.023   5.042  1.00  0.00           H  
ATOM    388  N   CYS A  29      -1.266  -1.211   2.285  1.00  0.00           N  
ATOM    389  CA  CYS A  29      -0.480  -1.711   1.163  1.00  0.00           C  
ATOM    390  C   CYS A  29      -0.240  -0.610   0.133  1.00  0.00           C  
ATOM    391  O   CYS A  29      -1.030  -0.433  -0.795  1.00  0.00           O  
ATOM    392  CB  CYS A  29      -1.189  -2.896   0.505  1.00  0.00           C  
ATOM    393  SG  CYS A  29      -1.191  -4.414   1.511  1.00  0.00           S  
ATOM    394  H   CYS A  29      -2.193  -1.512   2.390  1.00  0.00           H  
ATOM    395  HA  CYS A  29       0.473  -2.041   1.547  1.00  0.00           H  
ATOM    396  HB2 CYS A  29      -2.218  -2.628   0.313  1.00  0.00           H  
ATOM    397  HB3 CYS A  29      -0.701  -3.122  -0.432  1.00  0.00           H  
TER     398      CYS A  29                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A   1       1.272   0.141  -0.521  1.00  0.00           N  
ATOM      2  CA  SER A   1       1.926   0.201  -1.823  1.00  0.00           C  
ATOM      3  C   SER A   1       1.902  -1.163  -2.506  1.00  0.00           C  
ATOM      4  O   SER A   1       1.599  -1.268  -3.695  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.370   0.682  -1.670  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.920   1.053  -2.923  1.00  0.00           O  
ATOM      7  H1  SER A   1       1.820   0.171   0.292  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.384   0.907  -2.434  1.00  0.00           H  
ATOM      9  HB2 SER A   1       3.395   1.537  -1.012  1.00  0.00           H  
ATOM     10  HB3 SER A   1       3.969  -0.113  -1.249  1.00  0.00           H  
ATOM     11  HG  SER A   1       3.564   1.904  -3.189  1.00  0.00           H  
ATOM     12  N   TRP A   2       2.223  -2.203  -1.746  1.00  0.00           N  
ATOM     13  CA  TRP A   2       2.238  -3.562  -2.277  1.00  0.00           C  
ATOM     14  C   TRP A   2       3.307  -3.713  -3.354  1.00  0.00           C  
ATOM     15  O   TRP A   2       3.456  -2.869  -4.238  1.00  0.00           O  
ATOM     16  CB  TRP A   2       0.866  -3.923  -2.849  1.00  0.00           C  
ATOM     17  CG  TRP A   2       0.793  -5.324  -3.376  1.00  0.00           C  
ATOM     18  CD1 TRP A   2       0.265  -6.412  -2.741  1.00  0.00           C  
ATOM     19  CD2 TRP A   2       1.265  -5.788  -4.646  1.00  0.00           C  
ATOM     20  NE1 TRP A   2       0.380  -7.524  -3.540  1.00  0.00           N  
ATOM     21  CE2 TRP A   2       0.989  -7.168  -4.714  1.00  0.00           C  
ATOM     22  CE3 TRP A   2       1.891  -5.172  -5.732  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2       1.321  -7.939  -5.825  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2       2.220  -5.938  -6.834  1.00  0.00           C  
ATOM     25  CH2 TRP A   2       1.933  -7.309  -6.875  1.00  0.00           C  
ATOM     26  H   TRP A   2       2.455  -2.055  -0.805  1.00  0.00           H  
ATOM     27  HA  TRP A   2       2.467  -4.233  -1.463  1.00  0.00           H  
ATOM     28  HB2 TRP A   2       0.122  -3.819  -2.074  1.00  0.00           H  
ATOM     29  HB3 TRP A   2       0.633  -3.249  -3.660  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      -0.174  -6.388  -1.756  1.00  0.00           H  
ATOM     31  HE1 TRP A   2       0.074  -8.426  -3.307  1.00  0.00           H  
ATOM     32  HE3 TRP A   2       2.120  -4.116  -5.720  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2       1.106  -8.996  -5.872  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2       2.705  -5.479  -7.683  1.00  0.00           H  
ATOM     35  HH2 TRP A   2       2.208  -7.869  -7.756  1.00  0.00           H  
ATOM     36  N   PRO A   3       4.070  -4.814  -3.282  1.00  0.00           N  
ATOM     37  CA  PRO A   3       3.903  -5.825  -2.234  1.00  0.00           C  
ATOM     38  C   PRO A   3       4.334  -5.317  -0.863  1.00  0.00           C  
ATOM     39  O   PRO A   3       3.971  -5.890   0.165  1.00  0.00           O  
ATOM     40  CB  PRO A   3       4.816  -6.965  -2.693  1.00  0.00           C  
ATOM     41  CG  PRO A   3       5.848  -6.306  -3.541  1.00  0.00           C  
ATOM     42  CD  PRO A   3       5.156  -5.155  -4.216  1.00  0.00           C  
ATOM     43  HA  PRO A   3       2.883  -6.177  -2.182  1.00  0.00           H  
ATOM     44  HB2 PRO A   3       5.258  -7.445  -1.831  1.00  0.00           H  
ATOM     45  HB3 PRO A   3       4.242  -7.685  -3.257  1.00  0.00           H  
ATOM     46  HG2 PRO A   3       6.657  -5.947  -2.922  1.00  0.00           H  
ATOM     47  HG3 PRO A   3       6.218  -7.004  -4.277  1.00  0.00           H  
ATOM     48  HD2 PRO A   3       5.836  -4.325  -4.338  1.00  0.00           H  
ATOM     49  HD3 PRO A   3       4.758  -5.462  -5.172  1.00  0.00           H  
ATOM     50  N   ILE A   4       5.110  -4.238  -0.854  1.00  0.00           N  
ATOM     51  CA  ILE A   4       5.589  -3.652   0.392  1.00  0.00           C  
ATOM     52  C   ILE A   4       4.438  -3.065   1.201  1.00  0.00           C  
ATOM     53  O   ILE A   4       3.435  -2.621   0.642  1.00  0.00           O  
ATOM     54  CB  ILE A   4       6.633  -2.550   0.131  1.00  0.00           C  
ATOM     55  CG1 ILE A   4       7.788  -3.100  -0.709  1.00  0.00           C  
ATOM     56  CG2 ILE A   4       7.149  -1.987   1.446  1.00  0.00           C  
ATOM     57  CD1 ILE A   4       8.411  -4.352  -0.134  1.00  0.00           C  
ATOM     58  H   ILE A   4       5.366  -3.826  -1.706  1.00  0.00           H  
ATOM     59  HA  ILE A   4       6.059  -4.435   0.969  1.00  0.00           H  
ATOM     60  HB  ILE A   4       6.152  -1.750  -0.411  1.00  0.00           H  
ATOM     61 HG12 ILE A   4       7.426  -3.335  -1.698  1.00  0.00           H  
ATOM     62 HG13 ILE A   4       8.560  -2.347  -0.782  1.00  0.00           H  
ATOM     63 HG21 ILE A   4       6.498  -1.191   1.777  1.00  0.00           H  
ATOM     64 HG22 ILE A   4       7.166  -2.769   2.190  1.00  0.00           H  
ATOM     65 HG23 ILE A   4       8.148  -1.601   1.306  1.00  0.00           H  
ATOM     66 HD11 ILE A   4       9.488  -4.266  -0.166  1.00  0.00           H  
ATOM     67 HD12 ILE A   4       8.092  -4.475   0.891  1.00  0.00           H  
ATOM     68 HD13 ILE A   4       8.102  -5.208  -0.714  1.00  0.00           H  
ATOM     69  N   CYS A   5       4.590  -3.064   2.521  1.00  0.00           N  
ATOM     70  CA  CYS A   5       3.565  -2.530   3.409  1.00  0.00           C  
ATOM     71  C   CYS A   5       3.949  -1.140   3.910  1.00  0.00           C  
ATOM     72  O   CYS A   5       5.117  -0.870   4.192  1.00  0.00           O  
ATOM     73  CB  CYS A   5       3.349  -3.470   4.596  1.00  0.00           C  
ATOM     74  SG  CYS A   5       1.860  -4.511   4.459  1.00  0.00           S  
ATOM     75  H   CYS A   5       5.413  -3.431   2.908  1.00  0.00           H  
ATOM     76  HA  CYS A   5       2.646  -2.455   2.848  1.00  0.00           H  
ATOM     77  HB2 CYS A   5       4.201  -4.128   4.684  1.00  0.00           H  
ATOM     78  HB3 CYS A   5       3.259  -2.884   5.499  1.00  0.00           H  
ATOM     79  N   LYS A   6       2.958  -0.262   4.019  1.00  0.00           N  
ATOM     80  CA  LYS A   6       3.189   1.099   4.488  1.00  0.00           C  
ATOM     81  C   LYS A   6       1.992   1.613   5.281  1.00  0.00           C  
ATOM     82  O   LYS A   6       0.864   1.619   4.786  1.00  0.00           O  
ATOM     83  CB  LYS A   6       3.466   2.028   3.303  1.00  0.00           C  
ATOM     84  CG  LYS A   6       4.926   2.064   2.887  1.00  0.00           C  
ATOM     85  CD  LYS A   6       5.186   1.171   1.685  1.00  0.00           C  
ATOM     86  CE  LYS A   6       6.606   1.334   1.166  1.00  0.00           C  
ATOM     87  NZ  LYS A   6       7.618   1.000   2.206  1.00  0.00           N  
ATOM     88  H   LYS A   6       2.047  -0.537   3.780  1.00  0.00           H  
ATOM     89  HA  LYS A   6       4.054   1.085   5.133  1.00  0.00           H  
ATOM     90  HB2 LYS A   6       2.880   1.698   2.458  1.00  0.00           H  
ATOM     91  HB3 LYS A   6       3.164   3.031   3.569  1.00  0.00           H  
ATOM     92  HG2 LYS A   6       5.193   3.079   2.632  1.00  0.00           H  
ATOM     93  HG3 LYS A   6       5.535   1.726   3.713  1.00  0.00           H  
ATOM     94  HD2 LYS A   6       5.036   0.141   1.974  1.00  0.00           H  
ATOM     95  HD3 LYS A   6       4.492   1.431   0.898  1.00  0.00           H  
ATOM     96  HE2 LYS A   6       6.743   0.679   0.320  1.00  0.00           H  
ATOM     97  HE3 LYS A   6       6.746   2.359   0.855  1.00  0.00           H  
ATOM     98  HZ1 LYS A   6       7.153   0.580   3.036  1.00  0.00           H  
ATOM     99  HZ2 LYS A   6       8.122   1.860   2.503  1.00  0.00           H  
ATOM    100  HZ3 LYS A   6       8.309   0.321   1.828  1.00  0.00           H  
ATOM    101  N   ARG A   7       2.244   2.043   6.513  1.00  0.00           N  
ATOM    102  CA  ARG A   7       1.187   2.559   7.373  1.00  0.00           C  
ATOM    103  C   ARG A   7       0.603   3.849   6.804  1.00  0.00           C  
ATOM    104  O   ARG A   7      -0.558   3.890   6.398  1.00  0.00           O  
ATOM    105  CB  ARG A   7       1.724   2.808   8.784  1.00  0.00           C  
ATOM    106  CG  ARG A   7       0.753   3.558   9.682  1.00  0.00           C  
ATOM    107  CD  ARG A   7       0.881   3.116  11.131  1.00  0.00           C  
ATOM    108  NE  ARG A   7       1.915   3.862  11.842  1.00  0.00           N  
ATOM    109  CZ  ARG A   7       1.770   5.121  12.240  1.00  0.00           C  
ATOM    110  NH1 ARG A   7       0.640   5.771  11.998  1.00  0.00           N  
ATOM    111  NH2 ARG A   7       2.758   5.733  12.882  1.00  0.00           N  
ATOM    112  H   ARG A   7       3.163   2.013   6.851  1.00  0.00           H  
ATOM    113  HA  ARG A   7       0.406   1.815   7.422  1.00  0.00           H  
ATOM    114  HB2 ARG A   7       1.946   1.857   9.246  1.00  0.00           H  
ATOM    115  HB3 ARG A   7       2.633   3.386   8.712  1.00  0.00           H  
ATOM    116  HG2 ARG A   7       0.963   4.615   9.620  1.00  0.00           H  
ATOM    117  HG3 ARG A   7      -0.255   3.368   9.344  1.00  0.00           H  
ATOM    118  HD2 ARG A   7      -0.067   3.272  11.626  1.00  0.00           H  
ATOM    119  HD3 ARG A   7       1.129   2.065  11.152  1.00  0.00           H  
ATOM    120  HE  ARG A   7       2.758   3.401  12.032  1.00  0.00           H  
ATOM    121 HH11 ARG A   7      -0.106   5.312  11.515  1.00  0.00           H  
ATOM    122 HH12 ARG A   7       0.533   6.719  12.299  1.00  0.00           H  
ATOM    123 HH21 ARG A   7       3.611   5.247  13.066  1.00  0.00           H  
ATOM    124 HH22 ARG A   7       2.648   6.681  13.180  1.00  0.00           H  
ATOM    125  N   ASN A   8       1.416   4.900   6.779  1.00  0.00           N  
ATOM    126  CA  ASN A   8       0.980   6.191   6.261  1.00  0.00           C  
ATOM    127  C   ASN A   8       1.722   6.540   4.974  1.00  0.00           C  
ATOM    128  O   ASN A   8       1.847   7.709   4.614  1.00  0.00           O  
ATOM    129  CB  ASN A   8       1.207   7.286   7.306  1.00  0.00           C  
ATOM    130  CG  ASN A   8       0.004   7.481   8.209  1.00  0.00           C  
ATOM    131  OD1 ASN A   8      -0.404   8.610   8.482  1.00  0.00           O  
ATOM    132  ND2 ASN A   8      -0.568   6.378   8.677  1.00  0.00           N  
ATOM    133  H   ASN A   8       2.331   4.805   7.117  1.00  0.00           H  
ATOM    134  HA  ASN A   8      -0.076   6.123   6.047  1.00  0.00           H  
ATOM    135  HB2 ASN A   8       2.055   7.019   7.920  1.00  0.00           H  
ATOM    136  HB3 ASN A   8       1.412   8.219   6.803  1.00  0.00           H  
ATOM    137 HD21 ASN A   8      -0.189   5.513   8.418  1.00  0.00           H  
ATOM    138 HD22 ASN A   8      -1.348   6.475   9.263  1.00  0.00           H  
ATOM    139  N   GLY A   9       2.212   5.514   4.284  1.00  0.00           N  
ATOM    140  CA  GLY A   9       2.935   5.732   3.044  1.00  0.00           C  
ATOM    141  C   GLY A   9       4.437   5.634   3.224  1.00  0.00           C  
ATOM    142  O   GLY A   9       5.202   6.090   2.373  1.00  0.00           O  
ATOM    143  H   GLY A   9       2.082   4.602   4.619  1.00  0.00           H  
ATOM    144  HA2 GLY A   9       2.620   4.994   2.322  1.00  0.00           H  
ATOM    145  HA3 GLY A   9       2.692   6.715   2.668  1.00  0.00           H  
ATOM    146  N   LEU A  10       4.860   5.040   4.333  1.00  0.00           N  
ATOM    147  CA  LEU A  10       6.282   4.885   4.623  1.00  0.00           C  
ATOM    148  C   LEU A  10       6.579   3.488   5.159  1.00  0.00           C  
ATOM    149  O   LEU A  10       5.725   2.829   5.753  1.00  0.00           O  
ATOM    150  CB  LEU A  10       6.734   5.939   5.636  1.00  0.00           C  
ATOM    151  CG  LEU A  10       6.393   7.389   5.292  1.00  0.00           C  
ATOM    152  CD1 LEU A  10       5.837   8.110   6.510  1.00  0.00           C  
ATOM    153  CD2 LEU A  10       7.620   8.113   4.756  1.00  0.00           C  
ATOM    154  H   LEU A  10       4.203   4.697   4.974  1.00  0.00           H  
ATOM    155  HA  LEU A  10       6.825   5.027   3.701  1.00  0.00           H  
ATOM    156  HB2 LEU A  10       6.272   5.707   6.583  1.00  0.00           H  
ATOM    157  HB3 LEU A  10       7.808   5.864   5.732  1.00  0.00           H  
ATOM    158  HG  LEU A  10       5.634   7.401   4.522  1.00  0.00           H  
ATOM    159 HD11 LEU A  10       6.639   8.617   7.026  1.00  0.00           H  
ATOM    160 HD12 LEU A  10       5.378   7.393   7.174  1.00  0.00           H  
ATOM    161 HD13 LEU A  10       5.098   8.832   6.195  1.00  0.00           H  
ATOM    162 HD21 LEU A  10       7.597   9.144   5.074  1.00  0.00           H  
ATOM    163 HD22 LEU A  10       7.620   8.068   3.677  1.00  0.00           H  
ATOM    164 HD23 LEU A  10       8.513   7.637   5.136  1.00  0.00           H  
ATOM    165  N   PRO A  11       7.820   3.025   4.948  1.00  0.00           N  
ATOM    166  CA  PRO A  11       8.259   1.703   5.405  1.00  0.00           C  
ATOM    167  C   PRO A  11       8.383   1.625   6.923  1.00  0.00           C  
ATOM    168  O   PRO A  11       9.487   1.651   7.468  1.00  0.00           O  
ATOM    169  CB  PRO A  11       9.632   1.539   4.747  1.00  0.00           C  
ATOM    170  CG  PRO A  11      10.115   2.931   4.528  1.00  0.00           C  
ATOM    171  CD  PRO A  11       8.889   3.756   4.248  1.00  0.00           C  
ATOM    172  HA  PRO A  11       7.597   0.923   5.059  1.00  0.00           H  
ATOM    173  HB2 PRO A  11      10.288   0.992   5.410  1.00  0.00           H  
ATOM    174  HB3 PRO A  11       9.527   1.006   3.815  1.00  0.00           H  
ATOM    175  HG2 PRO A  11      10.615   3.290   5.414  1.00  0.00           H  
ATOM    176  HG3 PRO A  11      10.785   2.957   3.681  1.00  0.00           H  
ATOM    177  HD2 PRO A  11       9.004   4.751   4.652  1.00  0.00           H  
ATOM    178  HD3 PRO A  11       8.696   3.797   3.186  1.00  0.00           H  
ATOM    179  N   VAL A  12       7.244   1.530   7.601  1.00  0.00           N  
ATOM    180  CA  VAL A  12       7.225   1.447   9.056  1.00  0.00           C  
ATOM    181  C   VAL A  12       6.515   0.182   9.525  1.00  0.00           C  
ATOM    182  O   VAL A  12       6.099   0.082  10.680  1.00  0.00           O  
ATOM    183  CB  VAL A  12       6.531   2.673   9.679  1.00  0.00           C  
ATOM    184  CG1 VAL A  12       7.186   3.959   9.199  1.00  0.00           C  
ATOM    185  CG2 VAL A  12       5.045   2.667   9.352  1.00  0.00           C  
ATOM    186  H   VAL A  12       6.396   1.514   7.110  1.00  0.00           H  
ATOM    187  HA  VAL A  12       8.248   1.424   9.403  1.00  0.00           H  
ATOM    188  HB  VAL A  12       6.642   2.618  10.752  1.00  0.00           H  
ATOM    189 HG11 VAL A  12       6.689   4.806   9.649  1.00  0.00           H  
ATOM    190 HG12 VAL A  12       8.229   3.960   9.481  1.00  0.00           H  
ATOM    191 HG13 VAL A  12       7.104   4.024   8.124  1.00  0.00           H  
ATOM    192 HG21 VAL A  12       4.784   3.586   8.849  1.00  0.00           H  
ATOM    193 HG22 VAL A  12       4.822   1.828   8.711  1.00  0.00           H  
ATOM    194 HG23 VAL A  12       4.475   2.583  10.267  1.00  0.00           H  
ATOM    195  N   CYS A  13       6.379  -0.783   8.622  1.00  0.00           N  
ATOM    196  CA  CYS A  13       5.720  -2.043   8.942  1.00  0.00           C  
ATOM    197  C   CYS A  13       6.699  -3.210   8.847  1.00  0.00           C  
ATOM    198  O   CYS A  13       6.671  -4.127   9.667  1.00  0.00           O  
ATOM    199  CB  CYS A  13       4.537  -2.278   8.000  1.00  0.00           C  
ATOM    200  SG  CYS A  13       3.465  -0.823   7.777  1.00  0.00           S  
ATOM    201  H   CYS A  13       6.732  -0.645   7.717  1.00  0.00           H  
ATOM    202  HA  CYS A  13       5.354  -1.979   9.956  1.00  0.00           H  
ATOM    203  HB2 CYS A  13       4.913  -2.560   7.027  1.00  0.00           H  
ATOM    204  HB3 CYS A  13       3.928  -3.079   8.392  1.00  0.00           H  
ATOM    205  N   GLY A  14       7.566  -3.167   7.840  1.00  0.00           N  
ATOM    206  CA  GLY A  14       8.542  -4.224   7.655  1.00  0.00           C  
ATOM    207  C   GLY A  14       7.907  -5.530   7.221  1.00  0.00           C  
ATOM    208  O   GLY A  14       8.404  -6.608   7.547  1.00  0.00           O  
ATOM    209  H   GLY A  14       7.543  -2.410   7.217  1.00  0.00           H  
ATOM    210  HA2 GLY A  14       9.254  -3.916   6.905  1.00  0.00           H  
ATOM    211  HA3 GLY A  14       9.064  -4.384   8.588  1.00  0.00           H  
ATOM    212  N   GLU A  15       6.804  -5.434   6.486  1.00  0.00           N  
ATOM    213  CA  GLU A  15       6.099  -6.619   6.009  1.00  0.00           C  
ATOM    214  C   GLU A  15       5.751  -6.486   4.529  1.00  0.00           C  
ATOM    215  O   GLU A  15       5.934  -5.427   3.929  1.00  0.00           O  
ATOM    216  CB  GLU A  15       4.824  -6.843   6.825  1.00  0.00           C  
ATOM    217  CG  GLU A  15       4.506  -5.707   7.783  1.00  0.00           C  
ATOM    218  CD  GLU A  15       3.289  -5.991   8.641  1.00  0.00           C  
ATOM    219  OE1 GLU A  15       2.951  -7.180   8.818  1.00  0.00           O  
ATOM    220  OE2 GLU A  15       2.673  -5.023   9.135  1.00  0.00           O  
ATOM    221  H   GLU A  15       6.456  -4.547   6.258  1.00  0.00           H  
ATOM    222  HA  GLU A  15       6.752  -7.468   6.138  1.00  0.00           H  
ATOM    223  HB2 GLU A  15       3.992  -6.959   6.147  1.00  0.00           H  
ATOM    224  HB3 GLU A  15       4.936  -7.750   7.401  1.00  0.00           H  
ATOM    225  HG2 GLU A  15       5.356  -5.551   8.431  1.00  0.00           H  
ATOM    226  HG3 GLU A  15       4.324  -4.810   7.209  1.00  0.00           H  
ATOM    227  N   THR A  16       5.249  -7.570   3.946  1.00  0.00           N  
ATOM    228  CA  THR A  16       4.878  -7.577   2.537  1.00  0.00           C  
ATOM    229  C   THR A  16       3.544  -8.285   2.323  1.00  0.00           C  
ATOM    230  O   THR A  16       3.423  -9.487   2.560  1.00  0.00           O  
ATOM    231  CB  THR A  16       5.954  -8.264   1.675  1.00  0.00           C  
ATOM    232  OG1 THR A  16       6.578  -9.316   2.418  1.00  0.00           O  
ATOM    233  CG2 THR A  16       7.006  -7.262   1.224  1.00  0.00           C  
ATOM    234  H   THR A  16       5.127  -8.384   4.477  1.00  0.00           H  
ATOM    235  HA  THR A  16       4.786  -6.551   2.211  1.00  0.00           H  
ATOM    236  HB  THR A  16       5.479  -8.684   0.800  1.00  0.00           H  
ATOM    237  HG1 THR A  16       5.919  -9.969   2.664  1.00  0.00           H  
ATOM    238 HG21 THR A  16       6.758  -6.283   1.605  1.00  0.00           H  
ATOM    239 HG22 THR A  16       7.034  -7.231   0.144  1.00  0.00           H  
ATOM    240 HG23 THR A  16       7.973  -7.561   1.600  1.00  0.00           H  
ATOM    241  N   CYS A  17       2.546  -7.532   1.873  1.00  0.00           N  
ATOM    242  CA  CYS A  17       1.220  -8.087   1.627  1.00  0.00           C  
ATOM    243  C   CYS A  17       1.104  -8.604   0.196  1.00  0.00           C  
ATOM    244  O   CYS A  17       1.626  -7.998  -0.740  1.00  0.00           O  
ATOM    245  CB  CYS A  17       0.146  -7.030   1.887  1.00  0.00           C  
ATOM    246  SG  CYS A  17       0.311  -5.533   0.862  1.00  0.00           S  
ATOM    247  H   CYS A  17       2.704  -6.579   1.703  1.00  0.00           H  
ATOM    248  HA  CYS A  17       1.074  -8.912   2.308  1.00  0.00           H  
ATOM    249  HB2 CYS A  17      -0.826  -7.458   1.687  1.00  0.00           H  
ATOM    250  HB3 CYS A  17       0.193  -6.727   2.923  1.00  0.00           H  
ATOM    251  N   THR A  18       0.417  -9.731   0.034  1.00  0.00           N  
ATOM    252  CA  THR A  18       0.233 -10.331  -1.282  1.00  0.00           C  
ATOM    253  C   THR A  18      -1.244 -10.398  -1.653  1.00  0.00           C  
ATOM    254  O   THR A  18      -1.632 -11.124  -2.570  1.00  0.00           O  
ATOM    255  CB  THR A  18       0.830 -11.749  -1.341  1.00  0.00           C  
ATOM    256  OG1 THR A  18       0.803 -12.347  -0.040  1.00  0.00           O  
ATOM    257  CG2 THR A  18       2.261 -11.712  -1.857  1.00  0.00           C  
ATOM    258  H   THR A  18       0.025 -10.168   0.818  1.00  0.00           H  
ATOM    259  HA  THR A  18       0.748  -9.715  -2.004  1.00  0.00           H  
ATOM    260  HB  THR A  18       0.235 -12.347  -2.016  1.00  0.00           H  
ATOM    261  HG1 THR A  18      -0.105 -12.543   0.203  1.00  0.00           H  
ATOM    262 HG21 THR A  18       2.313 -11.073  -2.726  1.00  0.00           H  
ATOM    263 HG22 THR A  18       2.572 -12.711  -2.127  1.00  0.00           H  
ATOM    264 HG23 THR A  18       2.912 -11.328  -1.087  1.00  0.00           H  
ATOM    265  N   LEU A  19      -2.065  -9.638  -0.937  1.00  0.00           N  
ATOM    266  CA  LEU A  19      -3.501  -9.611  -1.192  1.00  0.00           C  
ATOM    267  C   LEU A  19      -4.038  -8.184  -1.130  1.00  0.00           C  
ATOM    268  O   LEU A  19      -5.247  -7.968  -1.049  1.00  0.00           O  
ATOM    269  CB  LEU A  19      -4.236 -10.489  -0.178  1.00  0.00           C  
ATOM    270  CG  LEU A  19      -3.441 -10.887   1.066  1.00  0.00           C  
ATOM    271  CD1 LEU A  19      -3.117  -9.661   1.906  1.00  0.00           C  
ATOM    272  CD2 LEU A  19      -4.212 -11.910   1.887  1.00  0.00           C  
ATOM    273  H   LEU A  19      -1.698  -9.081  -0.220  1.00  0.00           H  
ATOM    274  HA  LEU A  19      -3.668 -10.003  -2.184  1.00  0.00           H  
ATOM    275  HB2 LEU A  19      -5.114  -9.954   0.148  1.00  0.00           H  
ATOM    276  HB3 LEU A  19      -4.536 -11.396  -0.684  1.00  0.00           H  
ATOM    277  HG  LEU A  19      -2.507 -11.337   0.760  1.00  0.00           H  
ATOM    278 HD11 LEU A  19      -3.449  -8.773   1.391  1.00  0.00           H  
ATOM    279 HD12 LEU A  19      -2.050  -9.607   2.067  1.00  0.00           H  
ATOM    280 HD13 LEU A  19      -3.621  -9.735   2.859  1.00  0.00           H  
ATOM    281 HD21 LEU A  19      -3.568 -12.316   2.653  1.00  0.00           H  
ATOM    282 HD22 LEU A  19      -4.550 -12.707   1.242  1.00  0.00           H  
ATOM    283 HD23 LEU A  19      -5.065 -11.433   2.348  1.00  0.00           H  
ATOM    284  N   GLY A  20      -3.131  -7.213  -1.172  1.00  0.00           N  
ATOM    285  CA  GLY A  20      -3.533  -5.820  -1.122  1.00  0.00           C  
ATOM    286  C   GLY A  20      -3.948  -5.386   0.270  1.00  0.00           C  
ATOM    287  O   GLY A  20      -4.902  -4.625   0.434  1.00  0.00           O  
ATOM    288  H   GLY A  20      -2.181  -7.445  -1.237  1.00  0.00           H  
ATOM    289  HA2 GLY A  20      -2.707  -5.206  -1.447  1.00  0.00           H  
ATOM    290  HA3 GLY A  20      -4.365  -5.673  -1.795  1.00  0.00           H  
ATOM    291  N   THR A  21      -3.231  -5.872   1.279  1.00  0.00           N  
ATOM    292  CA  THR A  21      -3.531  -5.533   2.664  1.00  0.00           C  
ATOM    293  C   THR A  21      -2.555  -6.209   3.620  1.00  0.00           C  
ATOM    294  O   THR A  21      -2.258  -7.396   3.483  1.00  0.00           O  
ATOM    295  CB  THR A  21      -4.968  -5.940   3.043  1.00  0.00           C  
ATOM    296  OG1 THR A  21      -5.185  -5.723   4.442  1.00  0.00           O  
ATOM    297  CG2 THR A  21      -5.224  -7.400   2.704  1.00  0.00           C  
ATOM    298  H   THR A  21      -2.482  -6.474   1.085  1.00  0.00           H  
ATOM    299  HA  THR A  21      -3.442  -4.462   2.772  1.00  0.00           H  
ATOM    300  HB  THR A  21      -5.659  -5.328   2.480  1.00  0.00           H  
ATOM    301  HG1 THR A  21      -6.056  -6.049   4.684  1.00  0.00           H  
ATOM    302 HG21 THR A  21      -5.021  -7.568   1.657  1.00  0.00           H  
ATOM    303 HG22 THR A  21      -6.255  -7.643   2.914  1.00  0.00           H  
ATOM    304 HG23 THR A  21      -4.578  -8.027   3.301  1.00  0.00           H  
ATOM    305  N   CYS A  22      -2.059  -5.446   4.588  1.00  0.00           N  
ATOM    306  CA  CYS A  22      -1.116  -5.971   5.568  1.00  0.00           C  
ATOM    307  C   CYS A  22      -1.790  -6.996   6.477  1.00  0.00           C  
ATOM    308  O   CYS A  22      -2.922  -7.410   6.230  1.00  0.00           O  
ATOM    309  CB  CYS A  22      -0.534  -4.833   6.408  1.00  0.00           C  
ATOM    310  SG  CYS A  22       1.284  -4.727   6.360  1.00  0.00           S  
ATOM    311  H   CYS A  22      -2.334  -4.507   4.646  1.00  0.00           H  
ATOM    312  HA  CYS A  22      -0.315  -6.456   5.032  1.00  0.00           H  
ATOM    313  HB2 CYS A  22      -0.927  -3.893   6.048  1.00  0.00           H  
ATOM    314  HB3 CYS A  22      -0.829  -4.968   7.438  1.00  0.00           H  
ATOM    315  N   SER A  23      -1.085  -7.399   7.529  1.00  0.00           N  
ATOM    316  CA  SER A  23      -1.612  -8.377   8.473  1.00  0.00           C  
ATOM    317  C   SER A  23      -1.272  -7.986   9.908  1.00  0.00           C  
ATOM    318  O   SER A  23      -1.124  -8.842  10.780  1.00  0.00           O  
ATOM    319  CB  SER A  23      -1.052  -9.767   8.166  1.00  0.00           C  
ATOM    320  OG  SER A  23      -1.931 -10.783   8.620  1.00  0.00           O  
ATOM    321  H   SER A  23      -0.187  -7.032   7.672  1.00  0.00           H  
ATOM    322  HA  SER A  23      -2.686  -8.398   8.363  1.00  0.00           H  
ATOM    323  HB2 SER A  23      -0.921  -9.872   7.100  1.00  0.00           H  
ATOM    324  HB3 SER A  23      -0.099  -9.886   8.660  1.00  0.00           H  
ATOM    325  HG  SER A  23      -2.524 -11.035   7.908  1.00  0.00           H  
ATOM    326  N   THR A  24      -1.150  -6.683  10.147  1.00  0.00           N  
ATOM    327  CA  THR A  24      -0.826  -6.176  11.474  1.00  0.00           C  
ATOM    328  C   THR A  24      -1.981  -5.363  12.049  1.00  0.00           C  
ATOM    329  O   THR A  24      -1.926  -4.916  13.194  1.00  0.00           O  
ATOM    330  CB  THR A  24       0.440  -5.300  11.447  1.00  0.00           C  
ATOM    331  OG1 THR A  24       0.876  -5.028  12.784  1.00  0.00           O  
ATOM    332  CG2 THR A  24       0.178  -3.991  10.717  1.00  0.00           C  
ATOM    333  H   THR A  24      -1.280  -6.050   9.410  1.00  0.00           H  
ATOM    334  HA  THR A  24      -0.639  -7.023  12.118  1.00  0.00           H  
ATOM    335  HB  THR A  24       1.220  -5.836  10.925  1.00  0.00           H  
ATOM    336  HG1 THR A  24       0.338  -4.326  13.159  1.00  0.00           H  
ATOM    337 HG21 THR A  24      -0.428  -3.349  11.338  1.00  0.00           H  
ATOM    338 HG22 THR A  24      -0.343  -4.193   9.793  1.00  0.00           H  
ATOM    339 HG23 THR A  24       1.117  -3.504  10.503  1.00  0.00           H  
ATOM    340  N   GLN A  25      -3.024  -5.177  11.246  1.00  0.00           N  
ATOM    341  CA  GLN A  25      -4.192  -4.417  11.677  1.00  0.00           C  
ATOM    342  C   GLN A  25      -3.822  -2.965  11.960  1.00  0.00           C  
ATOM    343  O   GLN A  25      -4.434  -2.311  12.803  1.00  0.00           O  
ATOM    344  CB  GLN A  25      -4.807  -5.052  12.925  1.00  0.00           C  
ATOM    345  CG  GLN A  25      -6.293  -4.770  13.081  1.00  0.00           C  
ATOM    346  CD  GLN A  25      -6.641  -4.213  14.448  1.00  0.00           C  
ATOM    347  OE1 GLN A  25      -7.323  -3.194  14.560  1.00  0.00           O  
ATOM    348  NE2 GLN A  25      -6.173  -4.881  15.496  1.00  0.00           N  
ATOM    349  H   GLN A  25      -3.007  -5.558  10.344  1.00  0.00           H  
ATOM    350  HA  GLN A  25      -4.916  -4.442  10.877  1.00  0.00           H  
ATOM    351  HB2 GLN A  25      -4.668  -6.121  12.877  1.00  0.00           H  
ATOM    352  HB3 GLN A  25      -4.297  -4.670  13.797  1.00  0.00           H  
ATOM    353  HG2 GLN A  25      -6.591  -4.053  12.331  1.00  0.00           H  
ATOM    354  HG3 GLN A  25      -6.838  -5.691  12.934  1.00  0.00           H  
ATOM    355 HE21 GLN A  25      -5.636  -5.684  15.331  1.00  0.00           H  
ATOM    356 HE22 GLN A  25      -6.382  -4.543  16.391  1.00  0.00           H  
ATOM    357  N   GLY A  26      -2.816  -2.466  11.249  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -2.382  -1.094  11.438  1.00  0.00           C  
ATOM    359  C   GLY A  26      -1.406  -0.641  10.370  1.00  0.00           C  
ATOM    360  O   GLY A  26      -0.573   0.233  10.610  1.00  0.00           O  
ATOM    361  H   GLY A  26      -2.364  -3.034  10.590  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -3.247  -0.448  11.418  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -1.905  -1.010  12.404  1.00  0.00           H  
ATOM    364  N   CYS A  27      -1.507  -1.239   9.188  1.00  0.00           N  
ATOM    365  CA  CYS A  27      -0.625  -0.895   8.079  1.00  0.00           C  
ATOM    366  C   CYS A  27      -1.359  -1.007   6.745  1.00  0.00           C  
ATOM    367  O   CYS A  27      -2.355  -1.721   6.630  1.00  0.00           O  
ATOM    368  CB  CYS A  27       0.604  -1.806   8.075  1.00  0.00           C  
ATOM    369  SG  CYS A  27       1.968  -1.219   9.131  1.00  0.00           S  
ATOM    370  H   CYS A  27      -2.191  -1.929   9.057  1.00  0.00           H  
ATOM    371  HA  CYS A  27      -0.305   0.127   8.214  1.00  0.00           H  
ATOM    372  HB2 CYS A  27       0.317  -2.786   8.426  1.00  0.00           H  
ATOM    373  HB3 CYS A  27       0.980  -1.886   7.066  1.00  0.00           H  
ATOM    374  N   THR A  28      -0.859  -0.296   5.739  1.00  0.00           N  
ATOM    375  CA  THR A  28      -1.466  -0.314   4.415  1.00  0.00           C  
ATOM    376  C   THR A  28      -0.521  -0.923   3.385  1.00  0.00           C  
ATOM    377  O   THR A  28       0.518  -1.482   3.735  1.00  0.00           O  
ATOM    378  CB  THR A  28      -1.861   1.103   3.958  1.00  0.00           C  
ATOM    379  OG1 THR A  28      -1.761   2.017   5.056  1.00  0.00           O  
ATOM    380  CG2 THR A  28      -3.278   1.119   3.406  1.00  0.00           C  
ATOM    381  H   THR A  28      -0.063   0.255   5.894  1.00  0.00           H  
ATOM    382  HA  THR A  28      -2.362  -0.915   4.467  1.00  0.00           H  
ATOM    383  HB  THR A  28      -1.182   1.415   3.177  1.00  0.00           H  
ATOM    384  HG1 THR A  28      -1.713   2.916   4.721  1.00  0.00           H  
ATOM    385 HG21 THR A  28      -3.472   2.074   2.942  1.00  0.00           H  
ATOM    386 HG22 THR A  28      -3.980   0.961   4.211  1.00  0.00           H  
ATOM    387 HG23 THR A  28      -3.387   0.334   2.673  1.00  0.00           H  
ATOM    388  N   CYS A  29      -0.888  -0.810   2.113  1.00  0.00           N  
ATOM    389  CA  CYS A  29      -0.073  -1.349   1.031  1.00  0.00           C  
ATOM    390  C   CYS A  29       0.001  -0.368  -0.135  1.00  0.00           C  
ATOM    391  O   CYS A  29      -1.013  -0.050  -0.757  1.00  0.00           O  
ATOM    392  CB  CYS A  29      -0.643  -2.686   0.552  1.00  0.00           C  
ATOM    393  SG  CYS A  29      -0.587  -4.009   1.802  1.00  0.00           S  
ATOM    394  H   CYS A  29      -1.729  -0.354   1.896  1.00  0.00           H  
ATOM    395  HA  CYS A  29       0.923  -1.510   1.414  1.00  0.00           H  
ATOM    396  HB2 CYS A  29      -1.677  -2.547   0.269  1.00  0.00           H  
ATOM    397  HB3 CYS A  29      -0.082  -3.021  -0.308  1.00  0.00           H  
TER     398      CYS A  29                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A   1       1.108  -0.069  -0.146  1.00  0.00           N  
ATOM      2  CA  SER A   1       1.993  -0.051  -1.304  1.00  0.00           C  
ATOM      3  C   SER A   1       2.340  -1.470  -1.745  1.00  0.00           C  
ATOM      4  O   SER A   1       3.512  -1.826  -1.863  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.274   0.722  -0.982  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.903   1.183  -2.165  1.00  0.00           O  
ATOM      7  H1  SER A   1       1.493   0.006   0.752  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.475   0.447  -2.110  1.00  0.00           H  
ATOM      9  HB2 SER A   1       3.031   1.572  -0.363  1.00  0.00           H  
ATOM     10  HB3 SER A   1       3.958   0.074  -0.453  1.00  0.00           H  
ATOM     11  HG  SER A   1       3.417   1.933  -2.515  1.00  0.00           H  
ATOM     12  N   TRP A   2       1.312  -2.275  -1.987  1.00  0.00           N  
ATOM     13  CA  TRP A   2       1.507  -3.656  -2.416  1.00  0.00           C  
ATOM     14  C   TRP A   2       2.550  -3.740  -3.524  1.00  0.00           C  
ATOM     15  O   TRP A   2       2.576  -2.926  -4.448  1.00  0.00           O  
ATOM     16  CB  TRP A   2       0.183  -4.253  -2.897  1.00  0.00           C  
ATOM     17  CG  TRP A   2       0.314  -5.661  -3.395  1.00  0.00           C  
ATOM     18  CD1 TRP A   2      -0.024  -6.802  -2.726  1.00  0.00           C  
ATOM     19  CD2 TRP A   2       0.820  -6.076  -4.669  1.00  0.00           C  
ATOM     20  NE1 TRP A   2       0.241  -7.901  -3.506  1.00  0.00           N  
ATOM     21  CE2 TRP A   2       0.759  -7.483  -4.703  1.00  0.00           C  
ATOM     22  CE3 TRP A   2       1.318  -5.396  -5.784  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2       1.178  -8.219  -5.808  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2       1.733  -6.128  -6.879  1.00  0.00           C  
ATOM     25  CH2 TRP A   2       1.661  -7.528  -6.886  1.00  0.00           C  
ATOM     26  H   TRP A   2       0.400  -1.933  -1.876  1.00  0.00           H  
ATOM     27  HA  TRP A   2       1.857  -4.220  -1.564  1.00  0.00           H  
ATOM     28  HB2 TRP A   2      -0.523  -4.253  -2.081  1.00  0.00           H  
ATOM     29  HB3 TRP A   2      -0.204  -3.648  -3.704  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      -0.437  -6.822  -1.729  1.00  0.00           H  
ATOM     31  HE1 TRP A   2       0.084  -8.834  -3.247  1.00  0.00           H  
ATOM     32  HE3 TRP A   2       1.381  -4.318  -5.798  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2       1.128  -9.298  -5.828  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2       2.121  -5.620  -7.750  1.00  0.00           H  
ATOM     35  HH2 TRP A   2       1.996  -8.058  -7.763  1.00  0.00           H  
ATOM     36  N   PRO A   3       3.432  -4.746  -3.433  1.00  0.00           N  
ATOM     37  CA  PRO A   3       3.412  -5.720  -2.337  1.00  0.00           C  
ATOM     38  C   PRO A   3       3.828  -5.104  -1.006  1.00  0.00           C  
ATOM     39  O   PRO A   3       3.218  -5.370   0.030  1.00  0.00           O  
ATOM     40  CB  PRO A   3       4.429  -6.774  -2.781  1.00  0.00           C  
ATOM     41  CG  PRO A   3       5.355  -6.047  -3.694  1.00  0.00           C  
ATOM     42  CD  PRO A   3       4.518  -5.010  -4.392  1.00  0.00           C  
ATOM     43  HA  PRO A   3       2.439  -6.178  -2.232  1.00  0.00           H  
ATOM     44  HB2 PRO A   3       4.950  -7.161  -1.916  1.00  0.00           H  
ATOM     45  HB3 PRO A   3       3.921  -7.578  -3.292  1.00  0.00           H  
ATOM     46  HG2 PRO A   3       6.138  -5.573  -3.122  1.00  0.00           H  
ATOM     47  HG3 PRO A   3       5.776  -6.734  -4.413  1.00  0.00           H  
ATOM     48  HD2 PRO A   3       5.097  -4.117  -4.574  1.00  0.00           H  
ATOM     49  HD3 PRO A   3       4.126  -5.403  -5.318  1.00  0.00           H  
ATOM     50  N   ILE A   4       4.870  -4.280  -1.041  1.00  0.00           N  
ATOM     51  CA  ILE A   4       5.366  -3.625   0.162  1.00  0.00           C  
ATOM     52  C   ILE A   4       4.219  -3.068   0.999  1.00  0.00           C  
ATOM     53  O   ILE A   4       3.129  -2.813   0.485  1.00  0.00           O  
ATOM     54  CB  ILE A   4       6.339  -2.481  -0.179  1.00  0.00           C  
ATOM     55  CG1 ILE A   4       7.409  -2.968  -1.159  1.00  0.00           C  
ATOM     56  CG2 ILE A   4       6.982  -1.936   1.088  1.00  0.00           C  
ATOM     57  CD1 ILE A   4       8.106  -4.233  -0.713  1.00  0.00           C  
ATOM     58  H   ILE A   4       5.315  -4.107  -1.897  1.00  0.00           H  
ATOM     59  HA  ILE A   4       5.899  -4.361   0.747  1.00  0.00           H  
ATOM     60  HB  ILE A   4       5.776  -1.684  -0.639  1.00  0.00           H  
ATOM     61 HG12 ILE A   4       6.950  -3.162  -2.116  1.00  0.00           H  
ATOM     62 HG13 ILE A   4       8.158  -2.198  -1.274  1.00  0.00           H  
ATOM     63 HG21 ILE A   4       6.261  -1.345   1.632  1.00  0.00           H  
ATOM     64 HG22 ILE A   4       7.313  -2.758   1.705  1.00  0.00           H  
ATOM     65 HG23 ILE A   4       7.829  -1.319   0.826  1.00  0.00           H  
ATOM     66 HD11 ILE A   4       9.174  -4.121  -0.842  1.00  0.00           H  
ATOM     67 HD12 ILE A   4       7.889  -4.417   0.329  1.00  0.00           H  
ATOM     68 HD13 ILE A   4       7.758  -5.065  -1.306  1.00  0.00           H  
ATOM     69  N   CYS A   5       4.472  -2.881   2.290  1.00  0.00           N  
ATOM     70  CA  CYS A   5       3.461  -2.353   3.198  1.00  0.00           C  
ATOM     71  C   CYS A   5       3.951  -1.075   3.873  1.00  0.00           C  
ATOM     72  O   CYS A   5       5.138  -0.930   4.168  1.00  0.00           O  
ATOM     73  CB  CYS A   5       3.102  -3.397   4.257  1.00  0.00           C  
ATOM     74  SG  CYS A   5       1.658  -4.422   3.832  1.00  0.00           S  
ATOM     75  H   CYS A   5       5.360  -3.103   2.640  1.00  0.00           H  
ATOM     76  HA  CYS A   5       2.580  -2.124   2.618  1.00  0.00           H  
ATOM     77  HB2 CYS A   5       3.944  -4.060   4.398  1.00  0.00           H  
ATOM     78  HB3 CYS A   5       2.887  -2.895   5.189  1.00  0.00           H  
ATOM     79  N   LYS A   6       3.028  -0.151   4.117  1.00  0.00           N  
ATOM     80  CA  LYS A   6       3.364   1.115   4.758  1.00  0.00           C  
ATOM     81  C   LYS A   6       2.155   1.692   5.488  1.00  0.00           C  
ATOM     82  O   LYS A   6       1.044   1.702   4.957  1.00  0.00           O  
ATOM     83  CB  LYS A   6       3.873   2.118   3.720  1.00  0.00           C  
ATOM     84  CG  LYS A   6       5.379   2.083   3.529  1.00  0.00           C  
ATOM     85  CD  LYS A   6       5.761   1.384   2.236  1.00  0.00           C  
ATOM     86  CE  LYS A   6       7.264   1.425   2.003  1.00  0.00           C  
ATOM     87  NZ  LYS A   6       7.694   2.706   1.378  1.00  0.00           N  
ATOM     88  H   LYS A   6       2.098  -0.324   3.859  1.00  0.00           H  
ATOM     89  HA  LYS A   6       4.146   0.925   5.478  1.00  0.00           H  
ATOM     90  HB2 LYS A   6       3.405   1.903   2.771  1.00  0.00           H  
ATOM     91  HB3 LYS A   6       3.594   3.114   4.032  1.00  0.00           H  
ATOM     92  HG2 LYS A   6       5.753   3.096   3.503  1.00  0.00           H  
ATOM     93  HG3 LYS A   6       5.826   1.554   4.359  1.00  0.00           H  
ATOM     94  HD2 LYS A   6       5.444   0.353   2.286  1.00  0.00           H  
ATOM     95  HD3 LYS A   6       5.265   1.875   1.411  1.00  0.00           H  
ATOM     96  HE2 LYS A   6       7.765   1.311   2.952  1.00  0.00           H  
ATOM     97  HE3 LYS A   6       7.536   0.607   1.352  1.00  0.00           H  
ATOM     98  HZ1 LYS A   6       8.695   2.890   1.592  1.00  0.00           H  
ATOM     99  HZ2 LYS A   6       7.121   3.493   1.746  1.00  0.00           H  
ATOM    100  HZ3 LYS A   6       7.574   2.659   0.346  1.00  0.00           H  
ATOM    101  N   ARG A   7       2.379   2.174   6.706  1.00  0.00           N  
ATOM    102  CA  ARG A   7       1.307   2.754   7.507  1.00  0.00           C  
ATOM    103  C   ARG A   7       0.972   4.163   7.029  1.00  0.00           C  
ATOM    104  O   ARG A   7      -0.113   4.410   6.506  1.00  0.00           O  
ATOM    105  CB  ARG A   7       1.706   2.786   8.984  1.00  0.00           C  
ATOM    106  CG  ARG A   7       0.655   3.412   9.885  1.00  0.00           C  
ATOM    107  CD  ARG A   7      -0.070   2.360  10.710  1.00  0.00           C  
ATOM    108  NE  ARG A   7      -1.168   2.932  11.484  1.00  0.00           N  
ATOM    109  CZ  ARG A   7      -1.684   2.357  12.564  1.00  0.00           C  
ATOM    110  NH1 ARG A   7      -1.204   1.199  12.996  1.00  0.00           N  
ATOM    111  NH2 ARG A   7      -2.683   2.940  13.215  1.00  0.00           N  
ATOM    112  H   ARG A   7       3.286   2.138   7.075  1.00  0.00           H  
ATOM    113  HA  ARG A   7       0.433   2.130   7.393  1.00  0.00           H  
ATOM    114  HB2 ARG A   7       1.880   1.774   9.320  1.00  0.00           H  
ATOM    115  HB3 ARG A   7       2.620   3.352   9.085  1.00  0.00           H  
ATOM    116  HG2 ARG A   7       1.137   4.109  10.555  1.00  0.00           H  
ATOM    117  HG3 ARG A   7      -0.064   3.936   9.274  1.00  0.00           H  
ATOM    118  HD2 ARG A   7      -0.466   1.609  10.043  1.00  0.00           H  
ATOM    119  HD3 ARG A   7       0.636   1.903  11.387  1.00  0.00           H  
ATOM    120  HE  ARG A   7      -1.538   3.788  11.183  1.00  0.00           H  
ATOM    121 HH11 ARG A   7      -0.451   0.758  12.508  1.00  0.00           H  
ATOM    122 HH12 ARG A   7      -1.594   0.768  13.810  1.00  0.00           H  
ATOM    123 HH21 ARG A   7      -3.047   3.813  12.893  1.00  0.00           H  
ATOM    124 HH22 ARG A   7      -3.071   2.506  14.028  1.00  0.00           H  
ATOM    125  N   ASN A   8       1.913   5.084   7.214  1.00  0.00           N  
ATOM    126  CA  ASN A   8       1.717   6.470   6.802  1.00  0.00           C  
ATOM    127  C   ASN A   8       2.584   6.806   5.593  1.00  0.00           C  
ATOM    128  O   ASN A   8       3.106   7.914   5.479  1.00  0.00           O  
ATOM    129  CB  ASN A   8       2.044   7.418   7.958  1.00  0.00           C  
ATOM    130  CG  ASN A   8       0.953   7.444   9.010  1.00  0.00           C  
ATOM    131  OD1 ASN A   8       0.124   8.354   9.038  1.00  0.00           O  
ATOM    132  ND2 ASN A   8       0.949   6.444   9.884  1.00  0.00           N  
ATOM    133  H   ASN A   8       2.759   4.826   7.636  1.00  0.00           H  
ATOM    134  HA  ASN A   8       0.679   6.591   6.531  1.00  0.00           H  
ATOM    135  HB2 ASN A   8       2.963   7.099   8.428  1.00  0.00           H  
ATOM    136  HB3 ASN A   8       2.171   8.418   7.571  1.00  0.00           H  
ATOM    137 HD21 ASN A   8       1.641   5.754   9.801  1.00  0.00           H  
ATOM    138 HD22 ASN A   8       0.254   6.436  10.575  1.00  0.00           H  
ATOM    139  N   GLY A   9       2.732   5.840   4.691  1.00  0.00           N  
ATOM    140  CA  GLY A   9       3.536   6.053   3.501  1.00  0.00           C  
ATOM    141  C   GLY A   9       5.022   5.936   3.777  1.00  0.00           C  
ATOM    142  O   GLY A   9       5.845   6.441   3.013  1.00  0.00           O  
ATOM    143  H   GLY A   9       2.292   4.976   4.834  1.00  0.00           H  
ATOM    144  HA2 GLY A   9       3.260   5.320   2.758  1.00  0.00           H  
ATOM    145  HA3 GLY A   9       3.331   7.040   3.114  1.00  0.00           H  
ATOM    146  N   LEU A  10       5.368   5.270   4.873  1.00  0.00           N  
ATOM    147  CA  LEU A  10       6.766   5.090   5.250  1.00  0.00           C  
ATOM    148  C   LEU A  10       7.030   3.654   5.692  1.00  0.00           C  
ATOM    149  O   LEU A  10       6.141   2.955   6.179  1.00  0.00           O  
ATOM    150  CB  LEU A  10       7.141   6.058   6.374  1.00  0.00           C  
ATOM    151  CG  LEU A  10       6.851   7.536   6.110  1.00  0.00           C  
ATOM    152  CD1 LEU A  10       6.264   8.194   7.349  1.00  0.00           C  
ATOM    153  CD2 LEU A  10       8.117   8.257   5.670  1.00  0.00           C  
ATOM    154  H   LEU A  10       4.668   4.890   5.444  1.00  0.00           H  
ATOM    155  HA  LEU A  10       7.373   5.304   4.383  1.00  0.00           H  
ATOM    156  HB2 LEU A  10       6.594   5.767   7.257  1.00  0.00           H  
ATOM    157  HB3 LEU A  10       8.201   5.955   6.558  1.00  0.00           H  
ATOM    158  HG  LEU A  10       6.125   7.618   5.313  1.00  0.00           H  
ATOM    159 HD11 LEU A  10       5.758   7.451   7.946  1.00  0.00           H  
ATOM    160 HD12 LEU A  10       5.560   8.957   7.051  1.00  0.00           H  
ATOM    161 HD13 LEU A  10       7.057   8.643   7.928  1.00  0.00           H  
ATOM    162 HD21 LEU A  10       8.147   8.307   4.592  1.00  0.00           H  
ATOM    163 HD22 LEU A  10       8.981   7.719   6.031  1.00  0.00           H  
ATOM    164 HD23 LEU A  10       8.121   9.258   6.078  1.00  0.00           H  
ATOM    165  N   PRO A  11       8.282   3.203   5.521  1.00  0.00           N  
ATOM    166  CA  PRO A  11       8.693   1.847   5.898  1.00  0.00           C  
ATOM    167  C   PRO A  11       8.724   1.650   7.410  1.00  0.00           C  
ATOM    168  O   PRO A  11       9.793   1.605   8.018  1.00  0.00           O  
ATOM    169  CB  PRO A  11      10.103   1.729   5.314  1.00  0.00           C  
ATOM    170  CG  PRO A  11      10.598   3.131   5.234  1.00  0.00           C  
ATOM    171  CD  PRO A  11       9.392   3.981   4.946  1.00  0.00           C  
ATOM    172  HA  PRO A  11       8.053   1.100   5.452  1.00  0.00           H  
ATOM    173  HB2 PRO A  11      10.718   1.129   5.970  1.00  0.00           H  
ATOM    174  HB3 PRO A  11      10.055   1.271   4.338  1.00  0.00           H  
ATOM    175  HG2 PRO A  11      11.044   3.418   6.174  1.00  0.00           H  
ATOM    176  HG3 PRO A  11      11.318   3.221   4.434  1.00  0.00           H  
ATOM    177  HD2 PRO A  11       9.482   4.941   5.433  1.00  0.00           H  
ATOM    178  HD3 PRO A  11       9.263   4.106   3.881  1.00  0.00           H  
ATOM    179  N   VAL A  12       7.544   1.533   8.011  1.00  0.00           N  
ATOM    180  CA  VAL A  12       7.437   1.339   9.452  1.00  0.00           C  
ATOM    181  C   VAL A  12       6.881  -0.042   9.781  1.00  0.00           C  
ATOM    182  O   VAL A  12       7.130  -0.582  10.859  1.00  0.00           O  
ATOM    183  CB  VAL A  12       6.536   2.410  10.097  1.00  0.00           C  
ATOM    184  CG1 VAL A  12       7.037   3.805   9.756  1.00  0.00           C  
ATOM    185  CG2 VAL A  12       5.093   2.229   9.652  1.00  0.00           C  
ATOM    186  H   VAL A  12       6.727   1.578   7.473  1.00  0.00           H  
ATOM    187  HA  VAL A  12       8.426   1.429   9.876  1.00  0.00           H  
ATOM    188  HB  VAL A  12       6.578   2.288  11.169  1.00  0.00           H  
ATOM    189 HG11 VAL A  12       6.292   4.534  10.040  1.00  0.00           H  
ATOM    190 HG12 VAL A  12       7.955   3.999  10.292  1.00  0.00           H  
ATOM    191 HG13 VAL A  12       7.218   3.872   8.693  1.00  0.00           H  
ATOM    192 HG21 VAL A  12       4.525   1.769  10.447  1.00  0.00           H  
ATOM    193 HG22 VAL A  12       4.666   3.192   9.415  1.00  0.00           H  
ATOM    194 HG23 VAL A  12       5.062   1.597   8.776  1.00  0.00           H  
ATOM    195  N   CYS A  13       6.128  -0.609   8.844  1.00  0.00           N  
ATOM    196  CA  CYS A  13       5.537  -1.928   9.033  1.00  0.00           C  
ATOM    197  C   CYS A  13       6.566  -3.026   8.783  1.00  0.00           C  
ATOM    198  O   CYS A  13       6.615  -4.022   9.504  1.00  0.00           O  
ATOM    199  CB  CYS A  13       4.340  -2.112   8.097  1.00  0.00           C  
ATOM    200  SG  CYS A  13       3.230  -0.670   8.019  1.00  0.00           S  
ATOM    201  H   CYS A  13       5.966  -0.128   8.005  1.00  0.00           H  
ATOM    202  HA  CYS A  13       5.197  -1.996  10.055  1.00  0.00           H  
ATOM    203  HB2 CYS A  13       4.701  -2.302   7.097  1.00  0.00           H  
ATOM    204  HB3 CYS A  13       3.758  -2.958   8.432  1.00  0.00           H  
ATOM    205  N   GLY A  14       7.387  -2.837   7.754  1.00  0.00           N  
ATOM    206  CA  GLY A  14       8.404  -3.819   7.427  1.00  0.00           C  
ATOM    207  C   GLY A  14       7.813  -5.165   7.056  1.00  0.00           C  
ATOM    208  O   GLY A  14       8.246  -6.200   7.559  1.00  0.00           O  
ATOM    209  H   GLY A  14       7.302  -2.024   7.214  1.00  0.00           H  
ATOM    210  HA2 GLY A  14       8.988  -3.453   6.596  1.00  0.00           H  
ATOM    211  HA3 GLY A  14       9.053  -3.948   8.281  1.00  0.00           H  
ATOM    212  N   GLU A  15       6.818  -5.149   6.174  1.00  0.00           N  
ATOM    213  CA  GLU A  15       6.165  -6.378   5.738  1.00  0.00           C  
ATOM    214  C   GLU A  15       5.751  -6.285   4.273  1.00  0.00           C  
ATOM    215  O   GLU A  15       5.789  -5.210   3.672  1.00  0.00           O  
ATOM    216  CB  GLU A  15       4.940  -6.667   6.609  1.00  0.00           C  
ATOM    217  CG  GLU A  15       3.935  -5.527   6.642  1.00  0.00           C  
ATOM    218  CD  GLU A  15       3.277  -5.370   7.999  1.00  0.00           C  
ATOM    219  OE1 GLU A  15       4.008  -5.174   8.993  1.00  0.00           O  
ATOM    220  OE2 GLU A  15       2.032  -5.443   8.068  1.00  0.00           O  
ATOM    221  H   GLU A  15       6.516  -4.292   5.808  1.00  0.00           H  
ATOM    222  HA  GLU A  15       6.872  -7.187   5.849  1.00  0.00           H  
ATOM    223  HB2 GLU A  15       4.442  -7.547   6.229  1.00  0.00           H  
ATOM    224  HB3 GLU A  15       5.268  -6.858   7.619  1.00  0.00           H  
ATOM    225  HG2 GLU A  15       4.445  -4.607   6.398  1.00  0.00           H  
ATOM    226  HG3 GLU A  15       3.168  -5.719   5.906  1.00  0.00           H  
ATOM    227  N   THR A  16       5.354  -7.418   3.702  1.00  0.00           N  
ATOM    228  CA  THR A  16       4.935  -7.466   2.307  1.00  0.00           C  
ATOM    229  C   THR A  16       3.639  -8.253   2.149  1.00  0.00           C  
ATOM    230  O   THR A  16       3.614  -9.471   2.333  1.00  0.00           O  
ATOM    231  CB  THR A  16       6.019  -8.099   1.415  1.00  0.00           C  
ATOM    232  OG1 THR A  16       6.361  -9.399   1.909  1.00  0.00           O  
ATOM    233  CG2 THR A  16       7.263  -7.224   1.372  1.00  0.00           C  
ATOM    234  H   THR A  16       5.345  -8.242   4.233  1.00  0.00           H  
ATOM    235  HA  THR A  16       4.771  -6.451   1.973  1.00  0.00           H  
ATOM    236  HB  THR A  16       5.629  -8.194   0.412  1.00  0.00           H  
ATOM    237  HG1 THR A  16       5.615  -9.765   2.390  1.00  0.00           H  
ATOM    238 HG21 THR A  16       8.013  -7.696   0.756  1.00  0.00           H  
ATOM    239 HG22 THR A  16       7.649  -7.097   2.373  1.00  0.00           H  
ATOM    240 HG23 THR A  16       7.011  -6.260   0.958  1.00  0.00           H  
ATOM    241  N   CYS A  17       2.564  -7.552   1.807  1.00  0.00           N  
ATOM    242  CA  CYS A  17       1.263  -8.185   1.624  1.00  0.00           C  
ATOM    243  C   CYS A  17       1.146  -8.793   0.229  1.00  0.00           C  
ATOM    244  O   CYS A  17       1.563  -8.191  -0.760  1.00  0.00           O  
ATOM    245  CB  CYS A  17       0.142  -7.168   1.845  1.00  0.00           C  
ATOM    246  SG  CYS A  17       0.225  -5.719   0.745  1.00  0.00           S  
ATOM    247  H   CYS A  17       2.646  -6.583   1.675  1.00  0.00           H  
ATOM    248  HA  CYS A  17       1.172  -8.973   2.356  1.00  0.00           H  
ATOM    249  HB2 CYS A  17      -0.810  -7.652   1.678  1.00  0.00           H  
ATOM    250  HB3 CYS A  17       0.185  -6.812   2.863  1.00  0.00           H  
ATOM    251  N   THR A  18       0.575  -9.992   0.159  1.00  0.00           N  
ATOM    252  CA  THR A  18       0.403 -10.682  -1.113  1.00  0.00           C  
ATOM    253  C   THR A  18      -1.066 -10.987  -1.380  1.00  0.00           C  
ATOM    254  O   THR A  18      -1.396 -11.798  -2.246  1.00  0.00           O  
ATOM    255  CB  THR A  18       1.203 -11.998  -1.150  1.00  0.00           C  
ATOM    256  OG1 THR A  18       1.159 -12.635   0.131  1.00  0.00           O  
ATOM    257  CG2 THR A  18       2.650 -11.741  -1.544  1.00  0.00           C  
ATOM    258  H   THR A  18       0.263 -10.421   0.982  1.00  0.00           H  
ATOM    259  HA  THR A  18       0.775 -10.037  -1.896  1.00  0.00           H  
ATOM    260  HB  THR A  18       0.757 -12.653  -1.885  1.00  0.00           H  
ATOM    261  HG1 THR A  18       0.246 -12.823   0.364  1.00  0.00           H  
ATOM    262 HG21 THR A  18       3.214 -11.447  -0.672  1.00  0.00           H  
ATOM    263 HG22 THR A  18       2.688 -10.951  -2.280  1.00  0.00           H  
ATOM    264 HG23 THR A  18       3.075 -12.642  -1.961  1.00  0.00           H  
ATOM    265  N   LEU A  19      -1.946 -10.332  -0.630  1.00  0.00           N  
ATOM    266  CA  LEU A  19      -3.383 -10.533  -0.786  1.00  0.00           C  
ATOM    267  C   LEU A  19      -4.118  -9.197  -0.827  1.00  0.00           C  
ATOM    268  O   LEU A  19      -5.346  -9.150  -0.781  1.00  0.00           O  
ATOM    269  CB  LEU A  19      -3.925 -11.391   0.358  1.00  0.00           C  
ATOM    270  CG  LEU A  19      -3.029 -11.509   1.591  1.00  0.00           C  
ATOM    271  CD1 LEU A  19      -2.866 -10.155   2.264  1.00  0.00           C  
ATOM    272  CD2 LEU A  19      -3.599 -12.526   2.569  1.00  0.00           C  
ATOM    273  H   LEU A  19      -1.624  -9.699   0.044  1.00  0.00           H  
ATOM    274  HA  LEU A  19      -3.546 -11.048  -1.721  1.00  0.00           H  
ATOM    275  HB2 LEU A  19      -4.866 -10.967   0.672  1.00  0.00           H  
ATOM    276  HB3 LEU A  19      -4.092 -12.387  -0.027  1.00  0.00           H  
ATOM    277  HG  LEU A  19      -2.050 -11.850   1.286  1.00  0.00           H  
ATOM    278 HD11 LEU A  19      -3.273 -10.197   3.262  1.00  0.00           H  
ATOM    279 HD12 LEU A  19      -3.390  -9.403   1.692  1.00  0.00           H  
ATOM    280 HD13 LEU A  19      -1.816  -9.902   2.313  1.00  0.00           H  
ATOM    281 HD21 LEU A  19      -2.800 -12.937   3.167  1.00  0.00           H  
ATOM    282 HD22 LEU A  19      -4.084 -13.320   2.020  1.00  0.00           H  
ATOM    283 HD23 LEU A  19      -4.320 -12.042   3.213  1.00  0.00           H  
ATOM    284  N   GLY A  20      -3.356  -8.110  -0.916  1.00  0.00           N  
ATOM    285  CA  GLY A  20      -3.952  -6.788  -0.964  1.00  0.00           C  
ATOM    286  C   GLY A  20      -4.362  -6.287   0.407  1.00  0.00           C  
ATOM    287  O   GLY A  20      -5.414  -5.664   0.560  1.00  0.00           O  
ATOM    288  H   GLY A  20      -2.381  -8.208  -0.949  1.00  0.00           H  
ATOM    289  HA2 GLY A  20      -3.239  -6.098  -1.389  1.00  0.00           H  
ATOM    290  HA3 GLY A  20      -4.826  -6.823  -1.598  1.00  0.00           H  
ATOM    291  N   THR A  21      -3.532  -6.560   1.408  1.00  0.00           N  
ATOM    292  CA  THR A  21      -3.815  -6.135   2.773  1.00  0.00           C  
ATOM    293  C   THR A  21      -2.718  -6.591   3.729  1.00  0.00           C  
ATOM    294  O   THR A  21      -2.465  -7.788   3.875  1.00  0.00           O  
ATOM    295  CB  THR A  21      -5.168  -6.684   3.263  1.00  0.00           C  
ATOM    296  OG1 THR A  21      -5.321  -6.432   4.664  1.00  0.00           O  
ATOM    297  CG2 THR A  21      -5.275  -8.178   2.997  1.00  0.00           C  
ATOM    298  H   THR A  21      -2.710  -7.060   1.223  1.00  0.00           H  
ATOM    299  HA  THR A  21      -3.862  -5.056   2.784  1.00  0.00           H  
ATOM    300  HB  THR A  21      -5.959  -6.180   2.726  1.00  0.00           H  
ATOM    301  HG1 THR A  21      -6.221  -6.635   4.930  1.00  0.00           H  
ATOM    302 HG21 THR A  21      -4.553  -8.703   3.603  1.00  0.00           H  
ATOM    303 HG22 THR A  21      -5.079  -8.372   1.953  1.00  0.00           H  
ATOM    304 HG23 THR A  21      -6.269  -8.517   3.246  1.00  0.00           H  
ATOM    305  N   CYS A  22      -2.071  -5.631   4.380  1.00  0.00           N  
ATOM    306  CA  CYS A  22      -1.001  -5.934   5.324  1.00  0.00           C  
ATOM    307  C   CYS A  22      -1.463  -6.952   6.362  1.00  0.00           C  
ATOM    308  O   CYS A  22      -2.627  -6.960   6.763  1.00  0.00           O  
ATOM    309  CB  CYS A  22      -0.531  -4.656   6.021  1.00  0.00           C  
ATOM    310  SG  CYS A  22       0.152  -3.400   4.891  1.00  0.00           S  
ATOM    311  H   CYS A  22      -2.318  -4.695   4.223  1.00  0.00           H  
ATOM    312  HA  CYS A  22      -0.177  -6.354   4.768  1.00  0.00           H  
ATOM    313  HB2 CYS A  22      -1.367  -4.210   6.540  1.00  0.00           H  
ATOM    314  HB3 CYS A  22       0.238  -4.907   6.737  1.00  0.00           H  
ATOM    315  N   SER A  23      -0.543  -7.809   6.793  1.00  0.00           N  
ATOM    316  CA  SER A  23      -0.856  -8.834   7.782  1.00  0.00           C  
ATOM    317  C   SER A  23      -1.220  -8.202   9.122  1.00  0.00           C  
ATOM    318  O   SER A  23      -1.948  -8.790   9.922  1.00  0.00           O  
ATOM    319  CB  SER A  23       0.331  -9.782   7.958  1.00  0.00           C  
ATOM    320  OG  SER A  23       0.088 -10.716   8.996  1.00  0.00           O  
ATOM    321  H   SER A  23       0.368  -7.752   6.435  1.00  0.00           H  
ATOM    322  HA  SER A  23      -1.704  -9.396   7.420  1.00  0.00           H  
ATOM    323  HB2 SER A  23       0.498 -10.321   7.038  1.00  0.00           H  
ATOM    324  HB3 SER A  23       1.213  -9.209   8.205  1.00  0.00           H  
ATOM    325  HG  SER A  23       0.922 -11.089   9.293  1.00  0.00           H  
ATOM    326  N   THR A  24      -0.708  -6.999   9.361  1.00  0.00           N  
ATOM    327  CA  THR A  24      -0.976  -6.287  10.604  1.00  0.00           C  
ATOM    328  C   THR A  24      -2.272  -5.488  10.511  1.00  0.00           C  
ATOM    329  O   THR A  24      -2.933  -5.481   9.473  1.00  0.00           O  
ATOM    330  CB  THR A  24       0.177  -5.332  10.965  1.00  0.00           C  
ATOM    331  OG1 THR A  24       0.021  -4.861  12.308  1.00  0.00           O  
ATOM    332  CG2 THR A  24       0.220  -4.149  10.009  1.00  0.00           C  
ATOM    333  H   THR A  24      -0.135  -6.582   8.684  1.00  0.00           H  
ATOM    334  HA  THR A  24      -1.071  -7.018  11.393  1.00  0.00           H  
ATOM    335  HB  THR A  24       1.110  -5.872  10.887  1.00  0.00           H  
ATOM    336  HG1 THR A  24       0.870  -4.884  12.756  1.00  0.00           H  
ATOM    337 HG21 THR A  24      -0.303  -4.403   9.099  1.00  0.00           H  
ATOM    338 HG22 THR A  24       1.247  -3.909   9.779  1.00  0.00           H  
ATOM    339 HG23 THR A  24      -0.255  -3.296  10.470  1.00  0.00           H  
ATOM    340  N   GLN A  25      -2.627  -4.817  11.602  1.00  0.00           N  
ATOM    341  CA  GLN A  25      -3.844  -4.015  11.642  1.00  0.00           C  
ATOM    342  C   GLN A  25      -3.515  -2.534  11.793  1.00  0.00           C  
ATOM    343  O   GLN A  25      -3.165  -2.073  12.879  1.00  0.00           O  
ATOM    344  CB  GLN A  25      -4.742  -4.470  12.793  1.00  0.00           C  
ATOM    345  CG  GLN A  25      -4.935  -5.977  12.855  1.00  0.00           C  
ATOM    346  CD  GLN A  25      -6.391  -6.373  13.001  1.00  0.00           C  
ATOM    347  OE1 GLN A  25      -7.241  -5.959  12.212  1.00  0.00           O  
ATOM    348  NE2 GLN A  25      -6.687  -7.180  14.013  1.00  0.00           N  
ATOM    349  H   GLN A  25      -2.058  -4.862  12.397  1.00  0.00           H  
ATOM    350  HA  GLN A  25      -4.368  -4.161  10.709  1.00  0.00           H  
ATOM    351  HB2 GLN A  25      -4.305  -4.146  13.725  1.00  0.00           H  
ATOM    352  HB3 GLN A  25      -5.713  -4.010  12.681  1.00  0.00           H  
ATOM    353  HG2 GLN A  25      -4.549  -6.414  11.946  1.00  0.00           H  
ATOM    354  HG3 GLN A  25      -4.386  -6.363  13.701  1.00  0.00           H  
ATOM    355 HE21 GLN A  25      -5.958  -7.469  14.602  1.00  0.00           H  
ATOM    356 HE22 GLN A  25      -7.620  -7.451  14.131  1.00  0.00           H  
ATOM    357  N   GLY A  26      -3.630  -1.792  10.696  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -3.341  -0.370  10.728  1.00  0.00           C  
ATOM    359  C   GLY A  26      -2.490   0.075   9.555  1.00  0.00           C  
ATOM    360  O   GLY A  26      -2.547   1.233   9.141  1.00  0.00           O  
ATOM    361  H   GLY A  26      -3.914  -2.213   9.857  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -4.272   0.176  10.711  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -2.818  -0.141  11.645  1.00  0.00           H  
ATOM    364  N   CYS A  27      -1.696  -0.846   9.019  1.00  0.00           N  
ATOM    365  CA  CYS A  27      -0.827  -0.543   7.888  1.00  0.00           C  
ATOM    366  C   CYS A  27      -1.604  -0.595   6.576  1.00  0.00           C  
ATOM    367  O   CYS A  27      -2.688  -1.175   6.505  1.00  0.00           O  
ATOM    368  CB  CYS A  27       0.344  -1.526   7.840  1.00  0.00           C  
ATOM    369  SG  CYS A  27       1.632  -1.210   9.089  1.00  0.00           S  
ATOM    370  H   CYS A  27      -1.694  -1.752   9.393  1.00  0.00           H  
ATOM    371  HA  CYS A  27      -0.441   0.456   8.025  1.00  0.00           H  
ATOM    372  HB2 CYS A  27      -0.030  -2.527   8.001  1.00  0.00           H  
ATOM    373  HB3 CYS A  27       0.809  -1.473   6.867  1.00  0.00           H  
ATOM    374  N   THR A  28      -1.042   0.015   5.537  1.00  0.00           N  
ATOM    375  CA  THR A  28      -1.680   0.039   4.227  1.00  0.00           C  
ATOM    376  C   THR A  28      -0.713  -0.403   3.136  1.00  0.00           C  
ATOM    377  O   THR A  28       0.466  -0.050   3.156  1.00  0.00           O  
ATOM    378  CB  THR A  28      -2.212   1.445   3.888  1.00  0.00           C  
ATOM    379  OG1 THR A  28      -1.223   2.180   3.159  1.00  0.00           O  
ATOM    380  CG2 THR A  28      -2.585   2.203   5.153  1.00  0.00           C  
ATOM    381  H   THR A  28      -0.177   0.460   5.656  1.00  0.00           H  
ATOM    382  HA  THR A  28      -2.518  -0.643   4.252  1.00  0.00           H  
ATOM    383  HB  THR A  28      -3.096   1.340   3.275  1.00  0.00           H  
ATOM    384  HG1 THR A  28      -1.536   3.075   3.007  1.00  0.00           H  
ATOM    385 HG21 THR A  28      -3.050   1.526   5.853  1.00  0.00           H  
ATOM    386 HG22 THR A  28      -3.275   2.996   4.907  1.00  0.00           H  
ATOM    387 HG23 THR A  28      -1.694   2.624   5.596  1.00  0.00           H  
ATOM    388  N   CYS A  29      -1.219  -1.178   2.182  1.00  0.00           N  
ATOM    389  CA  CYS A  29      -0.401  -1.669   1.080  1.00  0.00           C  
ATOM    390  C   CYS A  29      -0.203  -0.585   0.024  1.00  0.00           C  
ATOM    391  O   CYS A  29      -1.051  -0.393  -0.847  1.00  0.00           O  
ATOM    392  CB  CYS A  29      -1.048  -2.902   0.447  1.00  0.00           C  
ATOM    393  SG  CYS A  29      -1.124  -4.350   1.549  1.00  0.00           S  
ATOM    394  H   CYS A  29      -2.168  -1.425   2.219  1.00  0.00           H  
ATOM    395  HA  CYS A  29       0.563  -1.944   1.480  1.00  0.00           H  
ATOM    396  HB2 CYS A  29      -2.059  -2.659   0.155  1.00  0.00           H  
ATOM    397  HB3 CYS A  29      -0.484  -3.185  -0.430  1.00  0.00           H  
TER     398      CYS A  29                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A   1       1.513   0.054  -0.154  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.359   0.009  -1.341  1.00  0.00           C  
ATOM      3  C   SER A   1       2.604  -1.432  -1.780  1.00  0.00           C  
ATOM      4  O   SER A   1       3.747  -1.879  -1.867  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.693   0.705  -1.069  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.372   0.998  -2.279  1.00  0.00           O  
ATOM      7  H1  SER A   1       1.931   0.036   0.732  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.845   0.531  -2.134  1.00  0.00           H  
ATOM      9  HB2 SER A   1       3.514   1.628  -0.539  1.00  0.00           H  
ATOM     10  HB3 SER A   1       4.317   0.059  -0.468  1.00  0.00           H  
ATOM     11  HG  SER A   1       5.169   0.467  -2.335  1.00  0.00           H  
ATOM     12  N   TRP A   2       1.522  -2.152  -2.053  1.00  0.00           N  
ATOM     13  CA  TRP A   2       1.619  -3.543  -2.482  1.00  0.00           C  
ATOM     14  C   TRP A   2       2.669  -3.704  -3.575  1.00  0.00           C  
ATOM     15  O   TRP A   2       2.764  -2.898  -4.501  1.00  0.00           O  
ATOM     16  CB  TRP A   2       0.261  -4.038  -2.984  1.00  0.00           C  
ATOM     17  CG  TRP A   2       0.290  -5.455  -3.473  1.00  0.00           C  
ATOM     18  CD1 TRP A   2      -0.145  -6.562  -2.803  1.00  0.00           C  
ATOM     19  CD2 TRP A   2       0.781  -5.915  -4.737  1.00  0.00           C  
ATOM     20  NE1 TRP A   2       0.047  -7.684  -3.574  1.00  0.00           N  
ATOM     21  CE2 TRP A   2       0.613  -7.314  -4.765  1.00  0.00           C  
ATOM     22  CE3 TRP A   2       1.345  -5.283  -5.848  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2       0.989  -8.086  -5.860  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2       1.719  -6.051  -6.934  1.00  0.00           C  
ATOM     25  CH2 TRP A   2       1.539  -7.441  -6.934  1.00  0.00           C  
ATOM     26  H   TRP A   2       0.637  -1.740  -1.964  1.00  0.00           H  
ATOM     27  HA  TRP A   2       1.913  -4.133  -1.627  1.00  0.00           H  
ATOM     28  HB2 TRP A   2      -0.457  -3.978  -2.181  1.00  0.00           H  
ATOM     29  HB3 TRP A   2      -0.063  -3.410  -3.801  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      -0.572  -6.545  -1.812  1.00  0.00           H  
ATOM     31  HE1 TRP A   2      -0.186  -8.600  -3.313  1.00  0.00           H  
ATOM     32  HE3 TRP A   2       1.492  -4.213  -5.867  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2       0.856  -9.158  -5.876  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2       2.157  -5.580  -7.801  1.00  0.00           H  
ATOM     35  HH2 TRP A   2       1.845  -8.001  -7.804  1.00  0.00           H  
ATOM     36  N   PRO A   3       3.477  -4.769  -3.469  1.00  0.00           N  
ATOM     37  CA  PRO A   3       3.374  -5.735  -2.371  1.00  0.00           C  
ATOM     38  C   PRO A   3       3.814  -5.144  -1.036  1.00  0.00           C  
ATOM     39  O   PRO A   3       3.253  -5.467   0.011  1.00  0.00           O  
ATOM     40  CB  PRO A   3       4.322  -6.859  -2.797  1.00  0.00           C  
ATOM     41  CG  PRO A   3       5.308  -6.201  -3.700  1.00  0.00           C  
ATOM     42  CD  PRO A   3       4.555  -5.111  -4.412  1.00  0.00           C  
ATOM     43  HA  PRO A   3       2.370  -6.123  -2.278  1.00  0.00           H  
ATOM     44  HB2 PRO A   3       4.802  -7.278  -1.924  1.00  0.00           H  
ATOM     45  HB3 PRO A   3       3.766  -7.627  -3.313  1.00  0.00           H  
ATOM     46  HG2 PRO A   3       6.114  -5.781  -3.118  1.00  0.00           H  
ATOM     47  HG3 PRO A   3       5.690  -6.919  -4.410  1.00  0.00           H  
ATOM     48  HD2 PRO A   3       5.198  -4.262  -4.588  1.00  0.00           H  
ATOM     49  HD3 PRO A   3       4.149  -5.480  -5.343  1.00  0.00           H  
ATOM     50  N   ILE A   4       4.820  -4.277  -1.081  1.00  0.00           N  
ATOM     51  CA  ILE A   4       5.334  -3.641   0.126  1.00  0.00           C  
ATOM     52  C   ILE A   4       4.198  -3.111   0.994  1.00  0.00           C  
ATOM     53  O   ILE A   4       3.099  -2.846   0.505  1.00  0.00           O  
ATOM     54  CB  ILE A   4       6.290  -2.482  -0.213  1.00  0.00           C  
ATOM     55  CG1 ILE A   4       7.343  -2.938  -1.224  1.00  0.00           C  
ATOM     56  CG2 ILE A   4       6.955  -1.957   1.052  1.00  0.00           C  
ATOM     57  CD1 ILE A   4       8.063  -4.204  -0.817  1.00  0.00           C  
ATOM     58  H   ILE A   4       5.226  -4.060  -1.946  1.00  0.00           H  
ATOM     59  HA  ILE A   4       5.885  -4.383   0.685  1.00  0.00           H  
ATOM     60  HB  ILE A   4       5.710  -1.680  -0.644  1.00  0.00           H  
ATOM     61 HG12 ILE A   4       6.865  -3.121  -2.174  1.00  0.00           H  
ATOM     62 HG13 ILE A   4       8.081  -2.158  -1.341  1.00  0.00           H  
ATOM     63 HG21 ILE A   4       7.320  -2.788   1.637  1.00  0.00           H  
ATOM     64 HG22 ILE A   4       7.781  -1.316   0.784  1.00  0.00           H  
ATOM     65 HG23 ILE A   4       6.236  -1.397   1.631  1.00  0.00           H  
ATOM     66 HD11 ILE A   4       7.667  -5.040  -1.375  1.00  0.00           H  
ATOM     67 HD12 ILE A   4       9.118  -4.102  -1.025  1.00  0.00           H  
ATOM     68 HD13 ILE A   4       7.919  -4.377   0.239  1.00  0.00           H  
ATOM     69  N   CYS A   5       4.470  -2.958   2.286  1.00  0.00           N  
ATOM     70  CA  CYS A   5       3.472  -2.458   3.224  1.00  0.00           C  
ATOM     71  C   CYS A   5       3.895  -1.111   3.803  1.00  0.00           C  
ATOM     72  O   CYS A   5       5.071  -0.890   4.095  1.00  0.00           O  
ATOM     73  CB  CYS A   5       3.255  -3.466   4.354  1.00  0.00           C  
ATOM     74  SG  CYS A   5       1.709  -4.419   4.214  1.00  0.00           S  
ATOM     75  H   CYS A   5       5.365  -3.186   2.617  1.00  0.00           H  
ATOM     76  HA  CYS A   5       2.545  -2.330   2.685  1.00  0.00           H  
ATOM     77  HB2 CYS A   5       4.075  -4.170   4.361  1.00  0.00           H  
ATOM     78  HB3 CYS A   5       3.233  -2.939   5.297  1.00  0.00           H  
ATOM     79  N   LYS A   6       2.929  -0.214   3.966  1.00  0.00           N  
ATOM     80  CA  LYS A   6       3.199   1.111   4.511  1.00  0.00           C  
ATOM     81  C   LYS A   6       1.922   1.749   5.047  1.00  0.00           C  
ATOM     82  O   LYS A   6       0.852   1.614   4.452  1.00  0.00           O  
ATOM     83  CB  LYS A   6       3.820   2.009   3.439  1.00  0.00           C  
ATOM     84  CG  LYS A   6       5.336   2.076   3.504  1.00  0.00           C  
ATOM     85  CD  LYS A   6       5.977   1.358   2.328  1.00  0.00           C  
ATOM     86  CE  LYS A   6       7.481   1.222   2.510  1.00  0.00           C  
ATOM     87  NZ  LYS A   6       8.196   2.486   2.182  1.00  0.00           N  
ATOM     88  H   LYS A   6       2.011  -0.449   3.714  1.00  0.00           H  
ATOM     89  HA  LYS A   6       3.900   0.999   5.325  1.00  0.00           H  
ATOM     90  HB2 LYS A   6       3.538   1.635   2.466  1.00  0.00           H  
ATOM     91  HB3 LYS A   6       3.432   3.011   3.557  1.00  0.00           H  
ATOM     92  HG2 LYS A   6       5.643   3.111   3.491  1.00  0.00           H  
ATOM     93  HG3 LYS A   6       5.668   1.611   4.422  1.00  0.00           H  
ATOM     94  HD2 LYS A   6       5.546   0.372   2.241  1.00  0.00           H  
ATOM     95  HD3 LYS A   6       5.781   1.919   1.425  1.00  0.00           H  
ATOM     96  HE2 LYS A   6       7.684   0.960   3.537  1.00  0.00           H  
ATOM     97  HE3 LYS A   6       7.839   0.437   1.861  1.00  0.00           H  
ATOM     98  HZ1 LYS A   6       9.186   2.428   2.493  1.00  0.00           H  
ATOM     99  HZ2 LYS A   6       7.739   3.289   2.660  1.00  0.00           H  
ATOM    100  HZ3 LYS A   6       8.175   2.653   1.155  1.00  0.00           H  
ATOM    101  N   ARG A   7       2.041   2.446   6.173  1.00  0.00           N  
ATOM    102  CA  ARG A   7       0.896   3.106   6.788  1.00  0.00           C  
ATOM    103  C   ARG A   7       0.752   4.536   6.276  1.00  0.00           C  
ATOM    104  O   ARG A   7      -0.142   4.836   5.486  1.00  0.00           O  
ATOM    105  CB  ARG A   7       1.040   3.110   8.311  1.00  0.00           C  
ATOM    106  CG  ARG A   7      -0.091   3.830   9.028  1.00  0.00           C  
ATOM    107  CD  ARG A   7      -1.369   3.006   9.020  1.00  0.00           C  
ATOM    108  NE  ARG A   7      -2.451   3.682   8.310  1.00  0.00           N  
ATOM    109  CZ  ARG A   7      -3.126   4.713   8.806  1.00  0.00           C  
ATOM    110  NH1 ARG A   7      -2.830   5.185  10.010  1.00  0.00           N  
ATOM    111  NH2 ARG A   7      -4.097   5.274   8.099  1.00  0.00           N  
ATOM    112  H   ARG A   7       2.920   2.517   6.600  1.00  0.00           H  
ATOM    113  HA  ARG A   7       0.009   2.550   6.521  1.00  0.00           H  
ATOM    114  HB2 ARG A   7       1.066   2.088   8.662  1.00  0.00           H  
ATOM    115  HB3 ARG A   7       1.968   3.595   8.571  1.00  0.00           H  
ATOM    116  HG2 ARG A   7       0.202   4.010  10.052  1.00  0.00           H  
ATOM    117  HG3 ARG A   7      -0.276   4.771   8.533  1.00  0.00           H  
ATOM    118  HD2 ARG A   7      -1.170   2.061   8.538  1.00  0.00           H  
ATOM    119  HD3 ARG A   7      -1.675   2.832  10.041  1.00  0.00           H  
ATOM    120  HE  ARG A   7      -2.686   3.349   7.419  1.00  0.00           H  
ATOM    121 HH11 ARG A   7      -2.097   4.764  10.545  1.00  0.00           H  
ATOM    122 HH12 ARG A   7      -3.338   5.962  10.381  1.00  0.00           H  
ATOM    123 HH21 ARG A   7      -4.323   4.922   7.191  1.00  0.00           H  
ATOM    124 HH22 ARG A   7      -4.604   6.050   8.474  1.00  0.00           H  
ATOM    125  N   ASN A   8       1.639   5.414   6.732  1.00  0.00           N  
ATOM    126  CA  ASN A   8       1.611   6.813   6.322  1.00  0.00           C  
ATOM    127  C   ASN A   8       2.569   7.058   5.160  1.00  0.00           C  
ATOM    128  O   ASN A   8       3.120   8.149   5.015  1.00  0.00           O  
ATOM    129  CB  ASN A   8       1.977   7.719   7.499  1.00  0.00           C  
ATOM    130  CG  ASN A   8       0.785   8.025   8.385  1.00  0.00           C  
ATOM    131  OD1 ASN A   8       0.253   9.135   8.369  1.00  0.00           O  
ATOM    132  ND2 ASN A   8       0.360   7.038   9.166  1.00  0.00           N  
ATOM    133  H   ASN A   8       2.329   5.114   7.361  1.00  0.00           H  
ATOM    134  HA  ASN A   8       0.606   7.043   6.000  1.00  0.00           H  
ATOM    135  HB2 ASN A   8       2.732   7.233   8.099  1.00  0.00           H  
ATOM    136  HB3 ASN A   8       2.369   8.651   7.120  1.00  0.00           H  
ATOM    137 HD21 ASN A   8       0.832   6.180   9.127  1.00  0.00           H  
ATOM    138 HD22 ASN A   8      -0.409   7.208   9.749  1.00  0.00           H  
ATOM    139  N   GLY A   9       2.761   6.035   4.332  1.00  0.00           N  
ATOM    140  CA  GLY A   9       3.652   6.160   3.194  1.00  0.00           C  
ATOM    141  C   GLY A   9       5.108   5.974   3.573  1.00  0.00           C  
ATOM    142  O   GLY A   9       6.007   6.348   2.818  1.00  0.00           O  
ATOM    143  H   GLY A   9       2.295   5.189   4.497  1.00  0.00           H  
ATOM    144  HA2 GLY A   9       3.385   5.416   2.458  1.00  0.00           H  
ATOM    145  HA3 GLY A   9       3.528   7.141   2.760  1.00  0.00           H  
ATOM    146  N   LEU A  10       5.343   5.397   4.746  1.00  0.00           N  
ATOM    147  CA  LEU A  10       6.701   5.164   5.226  1.00  0.00           C  
ATOM    148  C   LEU A  10       6.864   3.731   5.721  1.00  0.00           C  
ATOM    149  O   LEU A  10       5.911   3.086   6.160  1.00  0.00           O  
ATOM    150  CB  LEU A  10       7.042   6.145   6.349  1.00  0.00           C  
ATOM    151  CG  LEU A  10       6.813   7.625   6.039  1.00  0.00           C  
ATOM    152  CD1 LEU A  10       6.168   8.326   7.224  1.00  0.00           C  
ATOM    153  CD2 LEU A  10       8.125   8.301   5.667  1.00  0.00           C  
ATOM    154  H   LEU A  10       4.586   5.121   5.304  1.00  0.00           H  
ATOM    155  HA  LEU A  10       7.376   5.326   4.399  1.00  0.00           H  
ATOM    156  HB2 LEU A  10       6.438   5.890   7.206  1.00  0.00           H  
ATOM    157  HB3 LEU A  10       8.086   6.015   6.595  1.00  0.00           H  
ATOM    158  HG  LEU A  10       6.141   7.711   5.196  1.00  0.00           H  
ATOM    159 HD11 LEU A  10       5.500   9.095   6.868  1.00  0.00           H  
ATOM    160 HD12 LEU A  10       6.936   8.771   7.840  1.00  0.00           H  
ATOM    161 HD13 LEU A  10       5.612   7.607   7.808  1.00  0.00           H  
ATOM    162 HD21 LEU A  10       8.130   9.311   6.048  1.00  0.00           H  
ATOM    163 HD22 LEU A  10       8.227   8.321   4.592  1.00  0.00           H  
ATOM    164 HD23 LEU A  10       8.949   7.749   6.096  1.00  0.00           H  
ATOM    165  N   PRO A  11       8.102   3.218   5.652  1.00  0.00           N  
ATOM    166  CA  PRO A  11       8.421   1.857   6.092  1.00  0.00           C  
ATOM    167  C   PRO A  11       8.335   1.701   7.606  1.00  0.00           C  
ATOM    168  O   PRO A  11       9.355   1.644   8.293  1.00  0.00           O  
ATOM    169  CB  PRO A  11       9.862   1.658   5.614  1.00  0.00           C  
ATOM    170  CG  PRO A  11      10.428   3.034   5.535  1.00  0.00           C  
ATOM    171  CD  PRO A  11       9.286   3.929   5.140  1.00  0.00           C  
ATOM    172  HA  PRO A  11       7.779   1.127   5.619  1.00  0.00           H  
ATOM    173  HB2 PRO A  11      10.399   1.049   6.328  1.00  0.00           H  
ATOM    174  HB3 PRO A  11       9.861   1.175   4.649  1.00  0.00           H  
ATOM    175  HG2 PRO A  11      10.818   3.326   6.498  1.00  0.00           H  
ATOM    176  HG3 PRO A  11      11.206   3.068   4.787  1.00  0.00           H  
ATOM    177  HD2 PRO A  11       9.386   4.897   5.608  1.00  0.00           H  
ATOM    178  HD3 PRO A  11       9.240   4.030   4.066  1.00  0.00           H  
ATOM    179  N   VAL A  12       7.111   1.633   8.121  1.00  0.00           N  
ATOM    180  CA  VAL A  12       6.893   1.482   9.555  1.00  0.00           C  
ATOM    181  C   VAL A  12       6.148   0.188   9.864  1.00  0.00           C  
ATOM    182  O   VAL A  12       5.444   0.089  10.869  1.00  0.00           O  
ATOM    183  CB  VAL A  12       6.097   2.669  10.129  1.00  0.00           C  
ATOM    184  CG1 VAL A  12       6.789   3.984   9.803  1.00  0.00           C  
ATOM    185  CG2 VAL A  12       4.672   2.661   9.598  1.00  0.00           C  
ATOM    186  H   VAL A  12       6.337   1.684   7.522  1.00  0.00           H  
ATOM    187  HA  VAL A  12       7.858   1.455  10.039  1.00  0.00           H  
ATOM    188  HB  VAL A  12       6.059   2.565  11.203  1.00  0.00           H  
ATOM    189 HG11 VAL A  12       6.920   4.066   8.733  1.00  0.00           H  
ATOM    190 HG12 VAL A  12       6.185   4.807  10.157  1.00  0.00           H  
ATOM    191 HG13 VAL A  12       7.755   4.012  10.286  1.00  0.00           H  
ATOM    192 HG21 VAL A  12       4.189   1.736   9.875  1.00  0.00           H  
ATOM    193 HG22 VAL A  12       4.127   3.493  10.019  1.00  0.00           H  
ATOM    194 HG23 VAL A  12       4.688   2.750   8.521  1.00  0.00           H  
ATOM    195  N   CYS A  13       6.309  -0.803   8.994  1.00  0.00           N  
ATOM    196  CA  CYS A  13       5.653  -2.092   9.173  1.00  0.00           C  
ATOM    197  C   CYS A  13       6.626  -3.239   8.915  1.00  0.00           C  
ATOM    198  O   CYS A  13       6.633  -4.236   9.636  1.00  0.00           O  
ATOM    199  CB  CYS A  13       4.449  -2.210   8.235  1.00  0.00           C  
ATOM    200  SG  CYS A  13       3.399  -0.723   8.184  1.00  0.00           S  
ATOM    201  H   CYS A  13       6.883  -0.664   8.211  1.00  0.00           H  
ATOM    202  HA  CYS A  13       5.309  -2.151  10.194  1.00  0.00           H  
ATOM    203  HB2 CYS A  13       4.802  -2.397   7.231  1.00  0.00           H  
ATOM    204  HB3 CYS A  13       3.833  -3.037   8.555  1.00  0.00           H  
ATOM    205  N   GLY A  14       7.448  -3.089   7.880  1.00  0.00           N  
ATOM    206  CA  GLY A  14       8.414  -4.118   7.545  1.00  0.00           C  
ATOM    207  C   GLY A  14       7.755  -5.419   7.131  1.00  0.00           C  
ATOM    208  O   GLY A  14       8.231  -6.500   7.476  1.00  0.00           O  
ATOM    209  H   GLY A  14       7.397  -2.272   7.340  1.00  0.00           H  
ATOM    210  HA2 GLY A  14       9.033  -3.766   6.733  1.00  0.00           H  
ATOM    211  HA3 GLY A  14       9.039  -4.303   8.407  1.00  0.00           H  
ATOM    212  N   GLU A  15       6.657  -5.315   6.390  1.00  0.00           N  
ATOM    213  CA  GLU A  15       5.931  -6.493   5.931  1.00  0.00           C  
ATOM    214  C   GLU A  15       5.651  -6.411   4.433  1.00  0.00           C  
ATOM    215  O   GLU A  15       5.925  -5.395   3.793  1.00  0.00           O  
ATOM    216  CB  GLU A  15       4.616  -6.641   6.699  1.00  0.00           C  
ATOM    217  CG  GLU A  15       4.296  -5.454   7.592  1.00  0.00           C  
ATOM    218  CD  GLU A  15       3.025  -5.653   8.394  1.00  0.00           C  
ATOM    219  OE1 GLU A  15       2.220  -6.532   8.021  1.00  0.00           O  
ATOM    220  OE2 GLU A  15       2.835  -4.930   9.395  1.00  0.00           O  
ATOM    221  H   GLU A  15       6.326  -4.425   6.147  1.00  0.00           H  
ATOM    222  HA  GLU A  15       6.548  -7.358   6.122  1.00  0.00           H  
ATOM    223  HB2 GLU A  15       3.810  -6.760   5.990  1.00  0.00           H  
ATOM    224  HB3 GLU A  15       4.672  -7.524   7.318  1.00  0.00           H  
ATOM    225  HG2 GLU A  15       5.116  -5.304   8.278  1.00  0.00           H  
ATOM    226  HG3 GLU A  15       4.180  -4.575   6.974  1.00  0.00           H  
ATOM    227  N   THR A  16       5.103  -7.488   3.879  1.00  0.00           N  
ATOM    228  CA  THR A  16       4.787  -7.539   2.457  1.00  0.00           C  
ATOM    229  C   THR A  16       3.472  -8.271   2.212  1.00  0.00           C  
ATOM    230  O   THR A  16       3.374  -9.480   2.422  1.00  0.00           O  
ATOM    231  CB  THR A  16       5.905  -8.235   1.658  1.00  0.00           C  
ATOM    232  OG1 THR A  16       6.256  -9.474   2.284  1.00  0.00           O  
ATOM    233  CG2 THR A  16       7.134  -7.344   1.560  1.00  0.00           C  
ATOM    234  H   THR A  16       4.907  -8.266   4.442  1.00  0.00           H  
ATOM    235  HA  THR A  16       4.695  -6.524   2.099  1.00  0.00           H  
ATOM    236  HB  THR A  16       5.542  -8.434   0.660  1.00  0.00           H  
ATOM    237  HG1 THR A  16       5.585 -10.133   2.089  1.00  0.00           H  
ATOM    238 HG21 THR A  16       6.826  -6.311   1.514  1.00  0.00           H  
ATOM    239 HG22 THR A  16       7.689  -7.594   0.668  1.00  0.00           H  
ATOM    240 HG23 THR A  16       7.759  -7.496   2.428  1.00  0.00           H  
ATOM    241  N   CYS A  17       2.462  -7.530   1.767  1.00  0.00           N  
ATOM    242  CA  CYS A  17       1.152  -8.108   1.493  1.00  0.00           C  
ATOM    243  C   CYS A  17       1.082  -8.645   0.066  1.00  0.00           C  
ATOM    244  O   CYS A  17       1.493  -7.975  -0.882  1.00  0.00           O  
ATOM    245  CB  CYS A  17       0.055  -7.064   1.711  1.00  0.00           C  
ATOM    246  SG  CYS A  17       0.229  -5.576   0.676  1.00  0.00           S  
ATOM    247  H   CYS A  17       2.601  -6.571   1.620  1.00  0.00           H  
ATOM    248  HA  CYS A  17       1.000  -8.927   2.180  1.00  0.00           H  
ATOM    249  HB2 CYS A  17      -0.904  -7.509   1.488  1.00  0.00           H  
ATOM    250  HB3 CYS A  17       0.068  -6.750   2.744  1.00  0.00           H  
ATOM    251  N   THR A  18       0.559  -9.859  -0.079  1.00  0.00           N  
ATOM    252  CA  THR A  18       0.436 -10.486  -1.388  1.00  0.00           C  
ATOM    253  C   THR A  18      -1.015 -10.838  -1.695  1.00  0.00           C  
ATOM    254  O   THR A  18      -1.294 -11.655  -2.574  1.00  0.00           O  
ATOM    255  CB  THR A  18       1.293 -11.763  -1.482  1.00  0.00           C  
ATOM    256  OG1 THR A  18       1.376 -12.393  -0.199  1.00  0.00           O  
ATOM    257  CG2 THR A  18       2.692 -11.440  -1.986  1.00  0.00           C  
ATOM    258  H   THR A  18       0.250 -10.343   0.715  1.00  0.00           H  
ATOM    259  HA  THR A  18       0.791  -9.784  -2.129  1.00  0.00           H  
ATOM    260  HB  THR A  18       0.824 -12.443  -2.179  1.00  0.00           H  
ATOM    261  HG1 THR A  18       2.110 -13.011  -0.193  1.00  0.00           H  
ATOM    262 HG21 THR A  18       2.623 -10.930  -2.935  1.00  0.00           H  
ATOM    263 HG22 THR A  18       3.250 -12.356  -2.109  1.00  0.00           H  
ATOM    264 HG23 THR A  18       3.194 -10.805  -1.271  1.00  0.00           H  
ATOM    265  N   LEU A  19      -1.936 -10.217  -0.967  1.00  0.00           N  
ATOM    266  CA  LEU A  19      -3.361 -10.464  -1.162  1.00  0.00           C  
ATOM    267  C   LEU A  19      -4.140  -9.154  -1.201  1.00  0.00           C  
ATOM    268  O   LEU A  19      -5.370  -9.152  -1.231  1.00  0.00           O  
ATOM    269  CB  LEU A  19      -3.901 -11.359  -0.044  1.00  0.00           C  
ATOM    270  CG  LEU A  19      -3.035 -11.459   1.212  1.00  0.00           C  
ATOM    271  CD1 LEU A  19      -2.950 -10.112   1.911  1.00  0.00           C  
ATOM    272  CD2 LEU A  19      -3.587 -12.518   2.156  1.00  0.00           C  
ATOM    273  H   LEU A  19      -1.653  -9.577  -0.281  1.00  0.00           H  
ATOM    274  HA  LEU A  19      -3.482 -10.970  -2.108  1.00  0.00           H  
ATOM    275  HB2 LEU A  19      -4.866 -10.975   0.249  1.00  0.00           H  
ATOM    276  HB3 LEU A  19      -4.019 -12.355  -0.447  1.00  0.00           H  
ATOM    277  HG  LEU A  19      -2.033 -11.752   0.929  1.00  0.00           H  
ATOM    278 HD11 LEU A  19      -3.373 -10.192   2.901  1.00  0.00           H  
ATOM    279 HD12 LEU A  19      -3.500  -9.376   1.343  1.00  0.00           H  
ATOM    280 HD13 LEU A  19      -1.915  -9.809   1.985  1.00  0.00           H  
ATOM    281 HD21 LEU A  19      -2.804 -12.849   2.822  1.00  0.00           H  
ATOM    282 HD22 LEU A  19      -3.951 -13.357   1.582  1.00  0.00           H  
ATOM    283 HD23 LEU A  19      -4.398 -12.098   2.733  1.00  0.00           H  
ATOM    284  N   GLY A  20      -3.415  -8.039  -1.204  1.00  0.00           N  
ATOM    285  CA  GLY A  20      -4.056  -6.738  -1.242  1.00  0.00           C  
ATOM    286  C   GLY A  20      -4.420  -6.230   0.139  1.00  0.00           C  
ATOM    287  O   GLY A  20      -5.458  -5.593   0.321  1.00  0.00           O  
ATOM    288  H   GLY A  20      -2.437  -8.101  -1.179  1.00  0.00           H  
ATOM    289  HA2 GLY A  20      -3.385  -6.032  -1.709  1.00  0.00           H  
ATOM    290  HA3 GLY A  20      -4.956  -6.809  -1.835  1.00  0.00           H  
ATOM    291  N   THR A  21      -3.564  -6.512   1.117  1.00  0.00           N  
ATOM    292  CA  THR A  21      -3.802  -6.082   2.489  1.00  0.00           C  
ATOM    293  C   THR A  21      -2.687  -6.555   3.414  1.00  0.00           C  
ATOM    294  O   THR A  21      -2.252  -7.704   3.343  1.00  0.00           O  
ATOM    295  CB  THR A  21      -5.150  -6.610   3.017  1.00  0.00           C  
ATOM    296  OG1 THR A  21      -5.256  -6.362   4.423  1.00  0.00           O  
ATOM    297  CG2 THR A  21      -5.290  -8.101   2.748  1.00  0.00           C  
ATOM    298  H   THR A  21      -2.754  -7.023   0.908  1.00  0.00           H  
ATOM    299  HA  THR A  21      -3.833  -5.003   2.499  1.00  0.00           H  
ATOM    300  HB  THR A  21      -5.948  -6.090   2.506  1.00  0.00           H  
ATOM    301  HG1 THR A  21      -5.603  -5.478   4.567  1.00  0.00           H  
ATOM    302 HG21 THR A  21      -5.137  -8.292   1.697  1.00  0.00           H  
ATOM    303 HG22 THR A  21      -6.280  -8.426   3.032  1.00  0.00           H  
ATOM    304 HG23 THR A  21      -4.554  -8.641   3.324  1.00  0.00           H  
ATOM    305  N   CYS A  22      -2.228  -5.661   4.283  1.00  0.00           N  
ATOM    306  CA  CYS A  22      -1.162  -5.985   5.224  1.00  0.00           C  
ATOM    307  C   CYS A  22      -1.588  -7.113   6.160  1.00  0.00           C  
ATOM    308  O   CYS A  22      -2.692  -7.646   6.045  1.00  0.00           O  
ATOM    309  CB  CYS A  22      -0.779  -4.749   6.039  1.00  0.00           C  
ATOM    310  SG  CYS A  22       1.013  -4.422   6.096  1.00  0.00           S  
ATOM    311  H   CYS A  22      -2.615  -4.759   4.292  1.00  0.00           H  
ATOM    312  HA  CYS A  22      -0.305  -6.311   4.655  1.00  0.00           H  
ATOM    313  HB2 CYS A  22      -1.256  -3.881   5.608  1.00  0.00           H  
ATOM    314  HB3 CYS A  22      -1.123  -4.875   7.055  1.00  0.00           H  
ATOM    315  N   SER A  23      -0.705  -7.470   7.087  1.00  0.00           N  
ATOM    316  CA  SER A  23      -0.988  -8.536   8.041  1.00  0.00           C  
ATOM    317  C   SER A  23      -1.373  -7.961   9.400  1.00  0.00           C  
ATOM    318  O   SER A  23      -2.321  -8.422  10.037  1.00  0.00           O  
ATOM    319  CB  SER A  23       0.229  -9.453   8.189  1.00  0.00           C  
ATOM    320  OG  SER A  23      -0.127 -10.809   7.985  1.00  0.00           O  
ATOM    321  H   SER A  23       0.158  -7.008   7.128  1.00  0.00           H  
ATOM    322  HA  SER A  23      -1.817  -9.112   7.659  1.00  0.00           H  
ATOM    323  HB2 SER A  23       0.976  -9.175   7.461  1.00  0.00           H  
ATOM    324  HB3 SER A  23       0.637  -9.346   9.184  1.00  0.00           H  
ATOM    325  HG  SER A  23       0.610 -11.374   8.230  1.00  0.00           H  
ATOM    326  N   THR A  24      -0.631  -6.949   9.840  1.00  0.00           N  
ATOM    327  CA  THR A  24      -0.893  -6.310  11.123  1.00  0.00           C  
ATOM    328  C   THR A  24      -2.251  -5.617  11.125  1.00  0.00           C  
ATOM    329  O   THR A  24      -3.036  -5.768  10.189  1.00  0.00           O  
ATOM    330  CB  THR A  24       0.197  -5.279  11.470  1.00  0.00           C  
ATOM    331  OG1 THR A  24       0.130  -4.945  12.861  1.00  0.00           O  
ATOM    332  CG2 THR A  24       0.037  -4.019  10.633  1.00  0.00           C  
ATOM    333  H   THR A  24       0.110  -6.626   9.287  1.00  0.00           H  
ATOM    334  HA  THR A  24      -0.890  -7.077  11.884  1.00  0.00           H  
ATOM    335  HB  THR A  24       1.163  -5.714  11.258  1.00  0.00           H  
ATOM    336  HG1 THR A  24       1.011  -4.734  13.182  1.00  0.00           H  
ATOM    337 HG21 THR A  24      -0.357  -3.225  11.250  1.00  0.00           H  
ATOM    338 HG22 THR A  24      -0.645  -4.213   9.818  1.00  0.00           H  
ATOM    339 HG23 THR A  24       0.998  -3.725  10.237  1.00  0.00           H  
ATOM    340  N   GLN A  25      -2.521  -4.858  12.182  1.00  0.00           N  
ATOM    341  CA  GLN A  25      -3.785  -4.142  12.305  1.00  0.00           C  
ATOM    342  C   GLN A  25      -3.554  -2.636  12.368  1.00  0.00           C  
ATOM    343  O   GLN A  25      -4.116  -1.946  13.218  1.00  0.00           O  
ATOM    344  CB  GLN A  25      -4.540  -4.606  13.551  1.00  0.00           C  
ATOM    345  CG  GLN A  25      -6.017  -4.246  13.538  1.00  0.00           C  
ATOM    346  CD  GLN A  25      -6.807  -4.980  14.604  1.00  0.00           C  
ATOM    347  OE1 GLN A  25      -7.199  -6.133  14.419  1.00  0.00           O  
ATOM    348  NE2 GLN A  25      -7.044  -4.315  15.729  1.00  0.00           N  
ATOM    349  H   GLN A  25      -1.855  -4.778  12.896  1.00  0.00           H  
ATOM    350  HA  GLN A  25      -4.379  -4.366  11.432  1.00  0.00           H  
ATOM    351  HB2 GLN A  25      -4.454  -5.680  13.631  1.00  0.00           H  
ATOM    352  HB3 GLN A  25      -4.089  -4.152  14.421  1.00  0.00           H  
ATOM    353  HG2 GLN A  25      -6.117  -3.184  13.705  1.00  0.00           H  
ATOM    354  HG3 GLN A  25      -6.426  -4.497  12.570  1.00  0.00           H  
ATOM    355 HE21 GLN A  25      -6.701  -3.400  15.805  1.00  0.00           H  
ATOM    356 HE22 GLN A  25      -7.552  -4.765  16.434  1.00  0.00           H  
ATOM    357  N   GLY A  26      -2.722  -2.131  11.462  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -2.430  -0.710  11.433  1.00  0.00           C  
ATOM    359  C   GLY A  26      -1.462  -0.339  10.327  1.00  0.00           C  
ATOM    360  O   GLY A  26      -0.672   0.595  10.470  1.00  0.00           O  
ATOM    361  H   GLY A  26      -2.303  -2.729  10.808  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -3.352  -0.167  11.287  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -2.001  -0.422  12.382  1.00  0.00           H  
ATOM    364  N   CYS A  27      -1.521  -1.073   9.221  1.00  0.00           N  
ATOM    365  CA  CYS A  27      -0.642  -0.818   8.086  1.00  0.00           C  
ATOM    366  C   CYS A  27      -1.385  -1.014   6.767  1.00  0.00           C  
ATOM    367  O   CYS A  27      -2.361  -1.761   6.697  1.00  0.00           O  
ATOM    368  CB  CYS A  27       0.576  -1.743   8.140  1.00  0.00           C  
ATOM    369  SG  CYS A  27       1.848  -1.228   9.338  1.00  0.00           S  
ATOM    370  H   CYS A  27      -2.172  -1.804   9.166  1.00  0.00           H  
ATOM    371  HA  CYS A  27      -0.308   0.206   8.148  1.00  0.00           H  
ATOM    372  HB2 CYS A  27       0.252  -2.737   8.414  1.00  0.00           H  
ATOM    373  HB3 CYS A  27       1.037  -1.776   7.164  1.00  0.00           H  
ATOM    374  N   THR A  28      -0.914  -0.338   5.724  1.00  0.00           N  
ATOM    375  CA  THR A  28      -1.534  -0.436   4.408  1.00  0.00           C  
ATOM    376  C   THR A  28      -0.560  -1.007   3.383  1.00  0.00           C  
ATOM    377  O   THR A  28       0.519  -1.486   3.736  1.00  0.00           O  
ATOM    378  CB  THR A  28      -2.031   0.937   3.917  1.00  0.00           C  
ATOM    379  OG1 THR A  28      -1.946   1.896   4.977  1.00  0.00           O  
ATOM    380  CG2 THR A  28      -3.467   0.847   3.422  1.00  0.00           C  
ATOM    381  H   THR A  28      -0.133   0.241   5.843  1.00  0.00           H  
ATOM    382  HA  THR A  28      -2.385  -1.097   4.488  1.00  0.00           H  
ATOM    383  HB  THR A  28      -1.403   1.259   3.099  1.00  0.00           H  
ATOM    384  HG1 THR A  28      -2.103   1.459   5.818  1.00  0.00           H  
ATOM    385 HG21 THR A  28      -3.961   1.793   3.578  1.00  0.00           H  
ATOM    386 HG22 THR A  28      -3.988   0.074   3.968  1.00  0.00           H  
ATOM    387 HG23 THR A  28      -3.470   0.608   2.369  1.00  0.00           H  
ATOM    388  N   CYS A  29      -0.946  -0.952   2.113  1.00  0.00           N  
ATOM    389  CA  CYS A  29      -0.107  -1.463   1.036  1.00  0.00           C  
ATOM    390  C   CYS A  29       0.177  -0.375   0.004  1.00  0.00           C  
ATOM    391  O   CYS A  29      -0.686  -0.034  -0.805  1.00  0.00           O  
ATOM    392  CB  CYS A  29      -0.781  -2.659   0.360  1.00  0.00           C  
ATOM    393  SG  CYS A  29      -0.928  -4.130   1.425  1.00  0.00           S  
ATOM    394  H   CYS A  29      -1.817  -0.559   1.894  1.00  0.00           H  
ATOM    395  HA  CYS A  29       0.829  -1.785   1.468  1.00  0.00           H  
ATOM    396  HB2 CYS A  29      -1.777  -2.375   0.054  1.00  0.00           H  
ATOM    397  HB3 CYS A  29      -0.208  -2.940  -0.512  1.00  0.00           H  
TER     398      CYS A  29                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A   1       1.224   0.037  -0.114  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.108   0.060  -1.273  1.00  0.00           C  
ATOM      3  C   SER A   1       2.477  -1.357  -1.703  1.00  0.00           C  
ATOM      4  O   SER A   1       3.655  -1.704  -1.790  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.376   0.856  -0.958  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.987   1.332  -2.145  1.00  0.00           O  
ATOM      7  H1  SER A   1       1.610   0.113   0.784  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.581   0.544  -2.082  1.00  0.00           H  
ATOM      9  HB2 SER A   1       3.123   1.699  -0.334  1.00  0.00           H  
ATOM     10  HB3 SER A   1       4.077   0.219  -0.437  1.00  0.00           H  
ATOM     11  HG  SER A   1       3.980   2.292  -2.145  1.00  0.00           H  
ATOM     12  N   TRP A   2       1.461  -2.169  -1.972  1.00  0.00           N  
ATOM     13  CA  TRP A   2       1.678  -3.549  -2.393  1.00  0.00           C  
ATOM     14  C   TRP A   2       2.764  -3.628  -3.461  1.00  0.00           C  
ATOM     15  O   TRP A   2       2.823  -2.813  -4.381  1.00  0.00           O  
ATOM     16  CB  TRP A   2       0.376  -4.151  -2.926  1.00  0.00           C  
ATOM     17  CG  TRP A   2       0.531  -5.558  -3.418  1.00  0.00           C  
ATOM     18  CD1 TRP A   2       0.172  -6.700  -2.761  1.00  0.00           C  
ATOM     19  CD2 TRP A   2       1.086  -5.972  -4.671  1.00  0.00           C  
ATOM     20  NE1 TRP A   2       0.471  -7.799  -3.530  1.00  0.00           N  
ATOM     21  CE2 TRP A   2       1.032  -7.379  -4.707  1.00  0.00           C  
ATOM     22  CE3 TRP A   2       1.622  -5.291  -5.768  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2       1.494  -8.114  -5.795  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2       2.081  -6.022  -6.847  1.00  0.00           C  
ATOM     25  CH2 TRP A   2       2.014  -7.422  -6.854  1.00  0.00           C  
ATOM     26  H   TRP A   2       0.544  -1.834  -1.885  1.00  0.00           H  
ATOM     27  HA  TRP A   2       1.997  -4.112  -1.529  1.00  0.00           H  
ATOM     28  HB2 TRP A   2      -0.362  -4.152  -2.138  1.00  0.00           H  
ATOM     29  HB3 TRP A   2       0.019  -3.547  -3.748  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      -0.278  -6.721  -1.780  1.00  0.00           H  
ATOM     31  HE1 TRP A   2       0.307  -8.732  -3.276  1.00  0.00           H  
ATOM     32  HE3 TRP A   2       1.682  -4.213  -5.780  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2       1.449  -9.194  -5.816  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2       2.499  -5.513  -7.703  1.00  0.00           H  
ATOM     35  HH2 TRP A   2       2.384  -7.952  -7.718  1.00  0.00           H  
ATOM     36  N   PRO A   3       3.644  -4.633  -3.338  1.00  0.00           N  
ATOM     37  CA  PRO A   3       3.583  -5.609  -2.246  1.00  0.00           C  
ATOM     38  C   PRO A   3       3.946  -4.996  -0.898  1.00  0.00           C  
ATOM     39  O   PRO A   3       3.283  -5.248   0.108  1.00  0.00           O  
ATOM     40  CB  PRO A   3       4.619  -6.660  -2.652  1.00  0.00           C  
ATOM     41  CG  PRO A   3       5.578  -5.929  -3.527  1.00  0.00           C  
ATOM     42  CD  PRO A   3       4.766  -4.892  -4.255  1.00  0.00           C  
ATOM     43  HA  PRO A   3       2.608  -6.070  -2.180  1.00  0.00           H  
ATOM     44  HB2 PRO A   3       5.107  -7.049  -1.769  1.00  0.00           H  
ATOM     45  HB3 PRO A   3       4.133  -7.464  -3.185  1.00  0.00           H  
ATOM     46  HG2 PRO A   3       6.337  -5.455  -2.924  1.00  0.00           H  
ATOM     47  HG3 PRO A   3       6.028  -6.613  -4.231  1.00  0.00           H  
ATOM     48  HD2 PRO A   3       5.350  -3.998  -4.412  1.00  0.00           H  
ATOM     49  HD3 PRO A   3       4.411  -5.284  -5.197  1.00  0.00           H  
ATOM     50  N   ILE A   4       5.002  -4.189  -0.886  1.00  0.00           N  
ATOM     51  CA  ILE A   4       5.452  -3.539   0.338  1.00  0.00           C  
ATOM     52  C   ILE A   4       4.276  -2.960   1.117  1.00  0.00           C  
ATOM     53  O   ILE A   4       3.217  -2.684   0.551  1.00  0.00           O  
ATOM     54  CB  ILE A   4       6.459  -2.412   0.040  1.00  0.00           C  
ATOM     55  CG1 ILE A   4       7.563  -2.919  -0.891  1.00  0.00           C  
ATOM     56  CG2 ILE A   4       7.054  -1.877   1.334  1.00  0.00           C  
ATOM     57  CD1 ILE A   4       8.215  -4.198  -0.414  1.00  0.00           C  
ATOM     58  H   ILE A   4       5.490  -4.027  -1.721  1.00  0.00           H  
ATOM     59  HA  ILE A   4       5.944  -4.282   0.949  1.00  0.00           H  
ATOM     60  HB  ILE A   4       5.931  -1.606  -0.445  1.00  0.00           H  
ATOM     61 HG12 ILE A   4       7.145  -3.104  -1.868  1.00  0.00           H  
ATOM     62 HG13 ILE A   4       8.331  -2.163  -0.970  1.00  0.00           H  
ATOM     63 HG21 ILE A   4       7.350  -2.704   1.963  1.00  0.00           H  
ATOM     64 HG22 ILE A   4       7.918  -1.270   1.109  1.00  0.00           H  
ATOM     65 HG23 ILE A   4       6.317  -1.279   1.849  1.00  0.00           H  
ATOM     66 HD11 ILE A   4       9.264  -4.186  -0.676  1.00  0.00           H  
ATOM     67 HD12 ILE A   4       8.114  -4.276   0.658  1.00  0.00           H  
ATOM     68 HD13 ILE A   4       7.737  -5.043  -0.885  1.00  0.00           H  
ATOM     69  N   CYS A   5       4.468  -2.778   2.419  1.00  0.00           N  
ATOM     70  CA  CYS A   5       3.425  -2.231   3.278  1.00  0.00           C  
ATOM     71  C   CYS A   5       3.900  -0.955   3.966  1.00  0.00           C  
ATOM     72  O   CYS A   5       5.060  -0.845   4.363  1.00  0.00           O  
ATOM     73  CB  CYS A   5       3.004  -3.263   4.326  1.00  0.00           C  
ATOM     74  SG  CYS A   5       1.475  -4.162   3.913  1.00  0.00           S  
ATOM     75  H   CYS A   5       5.334  -3.017   2.813  1.00  0.00           H  
ATOM     76  HA  CYS A   5       2.574  -1.994   2.657  1.00  0.00           H  
ATOM     77  HB2 CYS A   5       3.794  -3.992   4.438  1.00  0.00           H  
ATOM     78  HB3 CYS A   5       2.847  -2.762   5.270  1.00  0.00           H  
ATOM     79  N   LYS A   6       2.995   0.008   4.105  1.00  0.00           N  
ATOM     80  CA  LYS A   6       3.319   1.277   4.747  1.00  0.00           C  
ATOM     81  C   LYS A   6       2.091   1.872   5.428  1.00  0.00           C  
ATOM     82  O   LYS A   6       1.012   1.935   4.838  1.00  0.00           O  
ATOM     83  CB  LYS A   6       3.874   2.265   3.718  1.00  0.00           C  
ATOM     84  CG  LYS A   6       5.311   1.982   3.315  1.00  0.00           C  
ATOM     85  CD  LYS A   6       5.387   1.326   1.947  1.00  0.00           C  
ATOM     86  CE  LYS A   6       6.794   1.397   1.373  1.00  0.00           C  
ATOM     87  NZ  LYS A   6       6.805   1.162  -0.098  1.00  0.00           N  
ATOM     88  H   LYS A   6       2.086  -0.138   3.768  1.00  0.00           H  
ATOM     89  HA  LYS A   6       4.074   1.087   5.494  1.00  0.00           H  
ATOM     90  HB2 LYS A   6       3.259   2.226   2.831  1.00  0.00           H  
ATOM     91  HB3 LYS A   6       3.829   3.262   4.134  1.00  0.00           H  
ATOM     92  HG2 LYS A   6       5.858   2.912   3.288  1.00  0.00           H  
ATOM     93  HG3 LYS A   6       5.756   1.322   4.046  1.00  0.00           H  
ATOM     94  HD2 LYS A   6       5.099   0.289   2.037  1.00  0.00           H  
ATOM     95  HD3 LYS A   6       4.708   1.833   1.276  1.00  0.00           H  
ATOM     96  HE2 LYS A   6       7.202   2.375   1.575  1.00  0.00           H  
ATOM     97  HE3 LYS A   6       7.403   0.646   1.854  1.00  0.00           H  
ATOM     98  HZ1 LYS A   6       6.396   1.979  -0.594  1.00  0.00           H  
ATOM     99  HZ2 LYS A   6       6.247   0.314  -0.328  1.00  0.00           H  
ATOM    100  HZ3 LYS A   6       7.780   1.021  -0.430  1.00  0.00           H  
ATOM    101  N   ARG A   7       2.262   2.307   6.672  1.00  0.00           N  
ATOM    102  CA  ARG A   7       1.167   2.897   7.432  1.00  0.00           C  
ATOM    103  C   ARG A   7       0.819   4.283   6.898  1.00  0.00           C  
ATOM    104  O   ARG A   7      -0.196   4.464   6.227  1.00  0.00           O  
ATOM    105  CB  ARG A   7       1.538   2.988   8.914  1.00  0.00           C  
ATOM    106  CG  ARG A   7       0.565   3.817   9.735  1.00  0.00           C  
ATOM    107  CD  ARG A   7       0.311   3.191  11.098  1.00  0.00           C  
ATOM    108  NE  ARG A   7       0.557   4.132  12.187  1.00  0.00           N  
ATOM    109  CZ  ARG A   7       1.766   4.403  12.666  1.00  0.00           C  
ATOM    110  NH1 ARG A   7       2.834   3.807  12.154  1.00  0.00           N  
ATOM    111  NH2 ARG A   7       1.908   5.271  13.659  1.00  0.00           N  
ATOM    112  H   ARG A   7       3.146   2.229   7.088  1.00  0.00           H  
ATOM    113  HA  ARG A   7       0.305   2.256   7.325  1.00  0.00           H  
ATOM    114  HB2 ARG A   7       1.566   1.991   9.328  1.00  0.00           H  
ATOM    115  HB3 ARG A   7       2.518   3.433   9.000  1.00  0.00           H  
ATOM    116  HG2 ARG A   7       0.978   4.805   9.877  1.00  0.00           H  
ATOM    117  HG3 ARG A   7      -0.371   3.890   9.202  1.00  0.00           H  
ATOM    118  HD2 ARG A   7      -0.717   2.864  11.143  1.00  0.00           H  
ATOM    119  HD3 ARG A   7       0.965   2.340  11.215  1.00  0.00           H  
ATOM    120  HE  ARG A   7      -0.219   4.584  12.580  1.00  0.00           H  
ATOM    121 HH11 ARG A   7       2.729   3.153  11.405  1.00  0.00           H  
ATOM    122 HH12 ARG A   7       3.743   4.013  12.516  1.00  0.00           H  
ATOM    123 HH21 ARG A   7       1.105   5.723  14.047  1.00  0.00           H  
ATOM    124 HH22 ARG A   7       2.818   5.474  14.019  1.00  0.00           H  
ATOM    125  N   ASN A   8       1.669   5.259   7.201  1.00  0.00           N  
ATOM    126  CA  ASN A   8       1.450   6.630   6.752  1.00  0.00           C  
ATOM    127  C   ASN A   8       2.240   6.917   5.479  1.00  0.00           C  
ATOM    128  O   ASN A   8       2.533   8.070   5.165  1.00  0.00           O  
ATOM    129  CB  ASN A   8       1.852   7.618   7.849  1.00  0.00           C  
ATOM    130  CG  ASN A   8       0.680   8.015   8.727  1.00  0.00           C  
ATOM    131  OD1 ASN A   8       0.494   9.192   9.038  1.00  0.00           O  
ATOM    132  ND2 ASN A   8      -0.117   7.032   9.130  1.00  0.00           N  
ATOM    133  H   ASN A   8       2.461   5.054   7.740  1.00  0.00           H  
ATOM    134  HA  ASN A   8       0.398   6.746   6.543  1.00  0.00           H  
ATOM    135  HB2 ASN A   8       2.607   7.165   8.475  1.00  0.00           H  
ATOM    136  HB3 ASN A   8       2.255   8.509   7.393  1.00  0.00           H  
ATOM    137 HD21 ASN A   8       0.093   6.119   8.843  1.00  0.00           H  
ATOM    138 HD22 ASN A   8      -0.882   7.261   9.698  1.00  0.00           H  
ATOM    139  N   GLY A   9       2.582   5.860   4.749  1.00  0.00           N  
ATOM    140  CA  GLY A   9       3.334   6.020   3.519  1.00  0.00           C  
ATOM    141  C   GLY A   9       4.824   5.832   3.722  1.00  0.00           C  
ATOM    142  O   GLY A   9       5.629   6.234   2.880  1.00  0.00           O  
ATOM    143  H   GLY A   9       2.321   4.964   5.049  1.00  0.00           H  
ATOM    144  HA2 GLY A   9       2.985   5.294   2.799  1.00  0.00           H  
ATOM    145  HA3 GLY A   9       3.158   7.012   3.129  1.00  0.00           H  
ATOM    146  N   LEU A  10       5.195   5.222   4.842  1.00  0.00           N  
ATOM    147  CA  LEU A  10       6.600   4.983   5.154  1.00  0.00           C  
ATOM    148  C   LEU A  10       6.834   3.522   5.526  1.00  0.00           C  
ATOM    149  O   LEU A  10       5.941   2.829   6.014  1.00  0.00           O  
ATOM    150  CB  LEU A  10       7.049   5.891   6.300  1.00  0.00           C  
ATOM    151  CG  LEU A  10       6.754   7.382   6.130  1.00  0.00           C  
ATOM    152  CD1 LEU A  10       6.241   7.976   7.433  1.00  0.00           C  
ATOM    153  CD2 LEU A  10       7.997   8.122   5.657  1.00  0.00           C  
ATOM    154  H   LEU A  10       4.509   4.924   5.474  1.00  0.00           H  
ATOM    155  HA  LEU A  10       7.179   5.215   4.273  1.00  0.00           H  
ATOM    156  HB2 LEU A  10       6.556   5.557   7.200  1.00  0.00           H  
ATOM    157  HB3 LEU A  10       8.118   5.776   6.413  1.00  0.00           H  
ATOM    158  HG  LEU A  10       5.984   7.507   5.381  1.00  0.00           H  
ATOM    159 HD11 LEU A  10       5.522   8.751   7.216  1.00  0.00           H  
ATOM    160 HD12 LEU A  10       7.067   8.396   7.987  1.00  0.00           H  
ATOM    161 HD13 LEU A  10       5.770   7.202   8.021  1.00  0.00           H  
ATOM    162 HD21 LEU A  10       8.877   7.568   5.947  1.00  0.00           H  
ATOM    163 HD22 LEU A  10       8.024   9.103   6.108  1.00  0.00           H  
ATOM    164 HD23 LEU A  10       7.969   8.220   4.582  1.00  0.00           H  
ATOM    165  N   PRO A  11       8.065   3.042   5.293  1.00  0.00           N  
ATOM    166  CA  PRO A  11       8.447   1.661   5.599  1.00  0.00           C  
ATOM    167  C   PRO A  11       8.522   1.398   7.099  1.00  0.00           C  
ATOM    168  O   PRO A  11       9.609   1.316   7.672  1.00  0.00           O  
ATOM    169  CB  PRO A  11       9.832   1.526   4.963  1.00  0.00           C  
ATOM    170  CG  PRO A  11      10.368   2.916   4.924  1.00  0.00           C  
ATOM    171  CD  PRO A  11       9.179   3.812   4.714  1.00  0.00           C  
ATOM    172  HA  PRO A  11       7.770   0.952   5.144  1.00  0.00           H  
ATOM    173  HB2 PRO A  11      10.450   0.881   5.571  1.00  0.00           H  
ATOM    174  HB3 PRO A  11       9.738   1.112   3.970  1.00  0.00           H  
ATOM    175  HG2 PRO A  11      10.852   3.149   5.860  1.00  0.00           H  
ATOM    176  HG3 PRO A  11      11.063   3.018   4.104  1.00  0.00           H  
ATOM    177  HD2 PRO A  11       9.314   4.747   5.237  1.00  0.00           H  
ATOM    178  HD3 PRO A  11       9.019   3.986   3.660  1.00  0.00           H  
ATOM    179  N   VAL A  12       7.360   1.267   7.731  1.00  0.00           N  
ATOM    180  CA  VAL A  12       7.294   1.012   9.165  1.00  0.00           C  
ATOM    181  C   VAL A  12       6.457  -0.226   9.466  1.00  0.00           C  
ATOM    182  O   VAL A  12       5.952  -0.393  10.577  1.00  0.00           O  
ATOM    183  CB  VAL A  12       6.702   2.215   9.923  1.00  0.00           C  
ATOM    184  CG1 VAL A  12       7.494   3.478   9.622  1.00  0.00           C  
ATOM    185  CG2 VAL A  12       5.234   2.399   9.566  1.00  0.00           C  
ATOM    186  H   VAL A  12       6.527   1.342   7.221  1.00  0.00           H  
ATOM    187  HA  VAL A  12       8.301   0.849   9.522  1.00  0.00           H  
ATOM    188  HB  VAL A  12       6.771   2.018  10.982  1.00  0.00           H  
ATOM    189 HG11 VAL A  12       7.166   4.273  10.276  1.00  0.00           H  
ATOM    190 HG12 VAL A  12       8.546   3.291   9.782  1.00  0.00           H  
ATOM    191 HG13 VAL A  12       7.332   3.769   8.595  1.00  0.00           H  
ATOM    192 HG21 VAL A  12       4.947   1.661   8.831  1.00  0.00           H  
ATOM    193 HG22 VAL A  12       4.631   2.279  10.453  1.00  0.00           H  
ATOM    194 HG23 VAL A  12       5.083   3.389   9.159  1.00  0.00           H  
ATOM    195  N   CYS A  13       6.314  -1.093   8.469  1.00  0.00           N  
ATOM    196  CA  CYS A  13       5.538  -2.317   8.625  1.00  0.00           C  
ATOM    197  C   CYS A  13       6.402  -3.546   8.360  1.00  0.00           C  
ATOM    198  O   CYS A  13       6.262  -4.572   9.025  1.00  0.00           O  
ATOM    199  CB  CYS A  13       4.337  -2.309   7.677  1.00  0.00           C  
ATOM    200  SG  CYS A  13       3.443  -0.723   7.622  1.00  0.00           S  
ATOM    201  H   CYS A  13       6.740  -0.904   7.606  1.00  0.00           H  
ATOM    202  HA  CYS A  13       5.181  -2.356   9.643  1.00  0.00           H  
ATOM    203  HB2 CYS A  13       4.679  -2.528   6.675  1.00  0.00           H  
ATOM    204  HB3 CYS A  13       3.638  -3.071   7.987  1.00  0.00           H  
ATOM    205  N   GLY A  14       7.297  -3.434   7.382  1.00  0.00           N  
ATOM    206  CA  GLY A  14       8.170  -4.543   7.046  1.00  0.00           C  
ATOM    207  C   GLY A  14       7.407  -5.830   6.805  1.00  0.00           C  
ATOM    208  O   GLY A  14       7.913  -6.919   7.078  1.00  0.00           O  
ATOM    209  H   GLY A  14       7.363  -2.592   6.886  1.00  0.00           H  
ATOM    210  HA2 GLY A  14       8.724  -4.293   6.154  1.00  0.00           H  
ATOM    211  HA3 GLY A  14       8.866  -4.697   7.858  1.00  0.00           H  
ATOM    212  N   GLU A  15       6.186  -5.706   6.295  1.00  0.00           N  
ATOM    213  CA  GLU A  15       5.352  -6.870   6.020  1.00  0.00           C  
ATOM    214  C   GLU A  15       4.721  -6.773   4.634  1.00  0.00           C  
ATOM    215  O   GLU A  15       3.556  -6.396   4.494  1.00  0.00           O  
ATOM    216  CB  GLU A  15       4.258  -7.003   7.082  1.00  0.00           C  
ATOM    217  CG  GLU A  15       3.466  -5.726   7.304  1.00  0.00           C  
ATOM    218  CD  GLU A  15       2.698  -5.735   8.611  1.00  0.00           C  
ATOM    219  OE1 GLU A  15       3.345  -5.736   9.679  1.00  0.00           O  
ATOM    220  OE2 GLU A  15       1.450  -5.742   8.566  1.00  0.00           O  
ATOM    221  H   GLU A  15       5.838  -4.811   6.099  1.00  0.00           H  
ATOM    222  HA  GLU A  15       5.982  -7.746   6.055  1.00  0.00           H  
ATOM    223  HB2 GLU A  15       3.572  -7.780   6.780  1.00  0.00           H  
ATOM    224  HB3 GLU A  15       4.716  -7.285   8.019  1.00  0.00           H  
ATOM    225  HG2 GLU A  15       4.150  -4.890   7.313  1.00  0.00           H  
ATOM    226  HG3 GLU A  15       2.765  -5.606   6.492  1.00  0.00           H  
ATOM    227  N   THR A  16       5.498  -7.114   3.611  1.00  0.00           N  
ATOM    228  CA  THR A  16       5.017  -7.064   2.236  1.00  0.00           C  
ATOM    229  C   THR A  16       3.782  -7.938   2.053  1.00  0.00           C  
ATOM    230  O   THR A  16       3.863  -9.166   2.117  1.00  0.00           O  
ATOM    231  CB  THR A  16       6.105  -7.517   1.244  1.00  0.00           C  
ATOM    232  OG1 THR A  16       6.406  -8.902   1.447  1.00  0.00           O  
ATOM    233  CG2 THR A  16       7.369  -6.688   1.411  1.00  0.00           C  
ATOM    234  H   THR A  16       6.416  -7.406   3.787  1.00  0.00           H  
ATOM    235  HA  THR A  16       4.758  -6.040   2.011  1.00  0.00           H  
ATOM    236  HB  THR A  16       5.733  -7.381   0.239  1.00  0.00           H  
ATOM    237  HG1 THR A  16       6.980  -9.212   0.741  1.00  0.00           H  
ATOM    238 HG21 THR A  16       8.013  -7.157   2.139  1.00  0.00           H  
ATOM    239 HG22 THR A  16       7.107  -5.696   1.749  1.00  0.00           H  
ATOM    240 HG23 THR A  16       7.884  -6.622   0.464  1.00  0.00           H  
ATOM    241  N   CYS A  17       2.639  -7.300   1.825  1.00  0.00           N  
ATOM    242  CA  CYS A  17       1.386  -8.019   1.633  1.00  0.00           C  
ATOM    243  C   CYS A  17       1.324  -8.640   0.240  1.00  0.00           C  
ATOM    244  O   CYS A  17       1.756  -8.035  -0.742  1.00  0.00           O  
ATOM    245  CB  CYS A  17       0.197  -7.079   1.838  1.00  0.00           C  
ATOM    246  SG  CYS A  17       0.205  -5.621   0.745  1.00  0.00           S  
ATOM    247  H   CYS A  17       2.638  -6.320   1.786  1.00  0.00           H  
ATOM    248  HA  CYS A  17       1.340  -8.809   2.367  1.00  0.00           H  
ATOM    249  HB2 CYS A  17      -0.718  -7.622   1.652  1.00  0.00           H  
ATOM    250  HB3 CYS A  17       0.199  -6.726   2.858  1.00  0.00           H  
ATOM    251  N   THR A  18       0.782  -9.851   0.161  1.00  0.00           N  
ATOM    252  CA  THR A  18       0.663 -10.554  -1.110  1.00  0.00           C  
ATOM    253  C   THR A  18      -0.787 -10.923  -1.401  1.00  0.00           C  
ATOM    254  O   THR A  18      -1.064 -11.773  -2.248  1.00  0.00           O  
ATOM    255  CB  THR A  18       1.520 -11.834  -1.126  1.00  0.00           C  
ATOM    256  OG1 THR A  18       1.508 -12.448   0.168  1.00  0.00           O  
ATOM    257  CG2 THR A  18       2.952 -11.522  -1.532  1.00  0.00           C  
ATOM    258  H   THR A  18       0.455 -10.281   0.979  1.00  0.00           H  
ATOM    259  HA  THR A  18       1.021  -9.897  -1.889  1.00  0.00           H  
ATOM    260  HB  THR A  18       1.099 -12.522  -1.846  1.00  0.00           H  
ATOM    261  HG1 THR A  18       2.167 -12.029   0.727  1.00  0.00           H  
ATOM    262 HG21 THR A  18       3.293 -10.646  -1.001  1.00  0.00           H  
ATOM    263 HG22 THR A  18       2.993 -11.337  -2.595  1.00  0.00           H  
ATOM    264 HG23 THR A  18       3.587 -12.361  -1.287  1.00  0.00           H  
ATOM    265  N   LEU A  19      -1.709 -10.280  -0.694  1.00  0.00           N  
ATOM    266  CA  LEU A  19      -3.133 -10.540  -0.877  1.00  0.00           C  
ATOM    267  C   LEU A  19      -3.927  -9.237  -0.896  1.00  0.00           C  
ATOM    268  O   LEU A  19      -5.152  -9.243  -0.785  1.00  0.00           O  
ATOM    269  CB  LEU A  19      -3.653 -11.451   0.236  1.00  0.00           C  
ATOM    270  CG  LEU A  19      -2.759 -11.578   1.471  1.00  0.00           C  
ATOM    271  CD1 LEU A  19      -2.654 -10.244   2.193  1.00  0.00           C  
ATOM    272  CD2 LEU A  19      -3.293 -12.653   2.406  1.00  0.00           C  
ATOM    273  H   LEU A  19      -1.428  -9.614  -0.034  1.00  0.00           H  
ATOM    274  HA  LEU A  19      -3.259 -11.038  -1.827  1.00  0.00           H  
ATOM    275  HB2 LEU A  19      -4.608 -11.067   0.558  1.00  0.00           H  
ATOM    276  HB3 LEU A  19      -3.785 -12.439  -0.181  1.00  0.00           H  
ATOM    277  HG  LEU A  19      -1.765 -11.868   1.160  1.00  0.00           H  
ATOM    278 HD11 LEU A  19      -3.107 -10.327   3.170  1.00  0.00           H  
ATOM    279 HD12 LEU A  19      -3.166  -9.484   1.622  1.00  0.00           H  
ATOM    280 HD13 LEU A  19      -1.614  -9.974   2.300  1.00  0.00           H  
ATOM    281 HD21 LEU A  19      -2.616 -12.774   3.239  1.00  0.00           H  
ATOM    282 HD22 LEU A  19      -3.375 -13.587   1.871  1.00  0.00           H  
ATOM    283 HD23 LEU A  19      -4.266 -12.361   2.772  1.00  0.00           H  
ATOM    284  N   GLY A  20      -3.219  -8.121  -1.040  1.00  0.00           N  
ATOM    285  CA  GLY A  20      -3.874  -6.826  -1.073  1.00  0.00           C  
ATOM    286  C   GLY A  20      -4.265  -6.339   0.308  1.00  0.00           C  
ATOM    287  O   GLY A  20      -5.321  -5.730   0.485  1.00  0.00           O  
ATOM    288  H   GLY A  20      -2.244  -8.177  -1.124  1.00  0.00           H  
ATOM    289  HA2 GLY A  20      -3.205  -6.108  -1.521  1.00  0.00           H  
ATOM    290  HA3 GLY A  20      -4.764  -6.902  -1.680  1.00  0.00           H  
ATOM    291  N   THR A  21      -3.413  -6.608   1.292  1.00  0.00           N  
ATOM    292  CA  THR A  21      -3.675  -6.195   2.665  1.00  0.00           C  
ATOM    293  C   THR A  21      -2.546  -6.626   3.594  1.00  0.00           C  
ATOM    294  O   THR A  21      -2.065  -7.757   3.520  1.00  0.00           O  
ATOM    295  CB  THR A  21      -5.003  -6.780   3.183  1.00  0.00           C  
ATOM    296  OG1 THR A  21      -5.151  -6.497   4.579  1.00  0.00           O  
ATOM    297  CG2 THR A  21      -5.056  -8.284   2.958  1.00  0.00           C  
ATOM    298  H   THR A  21      -2.588  -7.096   1.089  1.00  0.00           H  
ATOM    299  HA  THR A  21      -3.750  -5.118   2.681  1.00  0.00           H  
ATOM    300  HB  THR A  21      -5.817  -6.321   2.641  1.00  0.00           H  
ATOM    301  HG1 THR A  21      -5.968  -6.011   4.722  1.00  0.00           H  
ATOM    302 HG21 THR A  21      -6.029  -8.656   3.242  1.00  0.00           H  
ATOM    303 HG22 THR A  21      -4.298  -8.765   3.557  1.00  0.00           H  
ATOM    304 HG23 THR A  21      -4.880  -8.498   1.914  1.00  0.00           H  
ATOM    305  N   CYS A  22      -2.128  -5.718   4.470  1.00  0.00           N  
ATOM    306  CA  CYS A  22      -1.055  -6.004   5.415  1.00  0.00           C  
ATOM    307  C   CYS A  22      -1.494  -7.050   6.436  1.00  0.00           C  
ATOM    308  O   CYS A  22      -2.576  -7.626   6.324  1.00  0.00           O  
ATOM    309  CB  CYS A  22      -0.625  -4.723   6.133  1.00  0.00           C  
ATOM    310  SG  CYS A  22      -0.018  -3.415   5.020  1.00  0.00           S  
ATOM    311  H   CYS A  22      -2.551  -4.834   4.481  1.00  0.00           H  
ATOM    312  HA  CYS A  22      -0.217  -6.393   4.858  1.00  0.00           H  
ATOM    313  HB2 CYS A  22      -1.469  -4.325   6.678  1.00  0.00           H  
ATOM    314  HB3 CYS A  22       0.167  -4.958   6.828  1.00  0.00           H  
ATOM    315  N   SER A  23      -0.646  -7.289   7.432  1.00  0.00           N  
ATOM    316  CA  SER A  23      -0.944  -8.267   8.471  1.00  0.00           C  
ATOM    317  C   SER A  23      -0.703  -7.677   9.857  1.00  0.00           C  
ATOM    318  O   SER A  23      -0.400  -8.398  10.808  1.00  0.00           O  
ATOM    319  CB  SER A  23      -0.088  -9.521   8.282  1.00  0.00           C  
ATOM    320  OG  SER A  23      -0.585 -10.323   7.225  1.00  0.00           O  
ATOM    321  H   SER A  23       0.201  -6.797   7.466  1.00  0.00           H  
ATOM    322  HA  SER A  23      -1.986  -8.537   8.384  1.00  0.00           H  
ATOM    323  HB2 SER A  23       0.926  -9.230   8.051  1.00  0.00           H  
ATOM    324  HB3 SER A  23      -0.097 -10.100   9.194  1.00  0.00           H  
ATOM    325  HG  SER A  23      -0.138 -10.090   6.408  1.00  0.00           H  
ATOM    326  N   THR A  24      -0.840  -6.359   9.965  1.00  0.00           N  
ATOM    327  CA  THR A  24      -0.637  -5.671  11.233  1.00  0.00           C  
ATOM    328  C   THR A  24      -1.894  -4.923  11.661  1.00  0.00           C  
ATOM    329  O   THR A  24      -1.927  -4.304  12.724  1.00  0.00           O  
ATOM    330  CB  THR A  24       0.535  -4.675  11.150  1.00  0.00           C  
ATOM    331  OG1 THR A  24       0.807  -4.127  12.445  1.00  0.00           O  
ATOM    332  CG2 THR A  24       0.222  -3.550  10.174  1.00  0.00           C  
ATOM    333  H   THR A  24      -1.084  -5.839   9.171  1.00  0.00           H  
ATOM    334  HA  THR A  24      -0.399  -6.413  11.981  1.00  0.00           H  
ATOM    335  HB  THR A  24       1.411  -5.201  10.799  1.00  0.00           H  
ATOM    336  HG1 THR A  24       1.281  -4.774  12.973  1.00  0.00           H  
ATOM    337 HG21 THR A  24       0.180  -2.613  10.707  1.00  0.00           H  
ATOM    338 HG22 THR A  24      -0.732  -3.738   9.703  1.00  0.00           H  
ATOM    339 HG23 THR A  24       0.993  -3.502   9.420  1.00  0.00           H  
ATOM    340  N   GLN A  25      -2.927  -4.985  10.826  1.00  0.00           N  
ATOM    341  CA  GLN A  25      -4.187  -4.313  11.120  1.00  0.00           C  
ATOM    342  C   GLN A  25      -3.955  -2.846  11.464  1.00  0.00           C  
ATOM    343  O   GLN A  25      -4.712  -2.249  12.229  1.00  0.00           O  
ATOM    344  CB  GLN A  25      -4.905  -5.012  12.276  1.00  0.00           C  
ATOM    345  CG  GLN A  25      -4.896  -6.529  12.169  1.00  0.00           C  
ATOM    346  CD  GLN A  25      -5.682  -7.197  13.280  1.00  0.00           C  
ATOM    347  OE1 GLN A  25      -5.113  -7.650  14.273  1.00  0.00           O  
ATOM    348  NE2 GLN A  25      -6.999  -7.261  13.118  1.00  0.00           N  
ATOM    349  H   GLN A  25      -2.839  -5.494   9.994  1.00  0.00           H  
ATOM    350  HA  GLN A  25      -4.806  -4.369  10.237  1.00  0.00           H  
ATOM    351  HB2 GLN A  25      -4.426  -4.735  13.202  1.00  0.00           H  
ATOM    352  HB3 GLN A  25      -5.933  -4.681  12.298  1.00  0.00           H  
ATOM    353  HG2 GLN A  25      -5.330  -6.813  11.221  1.00  0.00           H  
ATOM    354  HG3 GLN A  25      -3.873  -6.873  12.213  1.00  0.00           H  
ATOM    355 HE21 GLN A  25      -7.383  -6.879  12.300  1.00  0.00           H  
ATOM    356 HE22 GLN A  25      -7.531  -7.688  13.820  1.00  0.00           H  
ATOM    357  N   GLY A  26      -2.901  -2.269  10.894  1.00  0.00           N  
ATOM    358  CA  GLY A  26      -2.587  -0.876  11.153  1.00  0.00           C  
ATOM    359  C   GLY A  26      -1.666  -0.284  10.105  1.00  0.00           C  
ATOM    360  O   GLY A  26      -0.969   0.697  10.363  1.00  0.00           O  
ATOM    361  H   GLY A  26      -2.332  -2.794  10.292  1.00  0.00           H  
ATOM    362  HA2 GLY A  26      -3.506  -0.309  11.171  1.00  0.00           H  
ATOM    363  HA3 GLY A  26      -2.110  -0.800  12.119  1.00  0.00           H  
ATOM    364  N   CYS A  27      -1.660  -0.883   8.919  1.00  0.00           N  
ATOM    365  CA  CYS A  27      -0.816  -0.412   7.827  1.00  0.00           C  
ATOM    366  C   CYS A  27      -1.601  -0.348   6.521  1.00  0.00           C  
ATOM    367  O   CYS A  27      -2.775  -0.717   6.469  1.00  0.00           O  
ATOM    368  CB  CYS A  27       0.398  -1.328   7.662  1.00  0.00           C  
ATOM    369  SG  CYS A  27       1.800  -0.908   8.746  1.00  0.00           S  
ATOM    370  H   CYS A  27      -2.238  -1.662   8.773  1.00  0.00           H  
ATOM    371  HA  CYS A  27      -0.475   0.581   8.077  1.00  0.00           H  
ATOM    372  HB2 CYS A  27       0.105  -2.344   7.883  1.00  0.00           H  
ATOM    373  HB3 CYS A  27       0.744  -1.273   6.640  1.00  0.00           H  
ATOM    374  N   THR A  28      -0.945   0.122   5.464  1.00  0.00           N  
ATOM    375  CA  THR A  28      -1.580   0.235   4.158  1.00  0.00           C  
ATOM    376  C   THR A  28      -0.641  -0.222   3.048  1.00  0.00           C  
ATOM    377  O   THR A  28       0.507   0.217   2.972  1.00  0.00           O  
ATOM    378  CB  THR A  28      -2.027   1.682   3.873  1.00  0.00           C  
ATOM    379  OG1 THR A  28      -0.972   2.401   3.224  1.00  0.00           O  
ATOM    380  CG2 THR A  28      -2.413   2.392   5.162  1.00  0.00           C  
ATOM    381  H   THR A  28      -0.011   0.400   5.568  1.00  0.00           H  
ATOM    382  HA  THR A  28      -2.457  -0.397   4.157  1.00  0.00           H  
ATOM    383  HB  THR A  28      -2.889   1.655   3.222  1.00  0.00           H  
ATOM    384  HG1 THR A  28      -1.329   3.196   2.821  1.00  0.00           H  
ATOM    385 HG21 THR A  28      -3.032   1.740   5.760  1.00  0.00           H  
ATOM    386 HG22 THR A  28      -2.961   3.292   4.926  1.00  0.00           H  
ATOM    387 HG23 THR A  28      -1.520   2.647   5.713  1.00  0.00           H  
ATOM    388  N   CYS A  29      -1.135  -1.106   2.188  1.00  0.00           N  
ATOM    389  CA  CYS A  29      -0.340  -1.624   1.081  1.00  0.00           C  
ATOM    390  C   CYS A  29      -0.066  -0.532   0.050  1.00  0.00           C  
ATOM    391  O   CYS A  29      -0.851  -0.329  -0.876  1.00  0.00           O  
ATOM    392  CB  CYS A  29      -1.058  -2.799   0.415  1.00  0.00           C  
ATOM    393  SG  CYS A  29      -1.132  -4.303   1.441  1.00  0.00           S  
ATOM    394  H   CYS A  29      -2.058  -1.419   2.300  1.00  0.00           H  
ATOM    395  HA  CYS A  29       0.602  -1.968   1.480  1.00  0.00           H  
ATOM    396  HB2 CYS A  29      -2.073  -2.508   0.186  1.00  0.00           H  
ATOM    397  HB3 CYS A  29      -0.546  -3.052  -0.502  1.00  0.00           H  
TER     398      CYS A  29                                                      
ENDMDL                                                                          
CONECT    1  390                                                                
CONECT   74  310                                                                
CONECT  200  369                                                                
CONECT  246  393                                                                
CONECT  310   74                                                                
CONECT  369  200                                                                
CONECT  390    1                                                                
CONECT  393  246                                                                
MASTER      141    0    0    0    0    0    0    6  204    1    8    3          
END