HEADER    STRUCTURAL PROTEIN                      16-MAR-04   1SP7              
TITLE     STRUCTURE OF THE CYS-RICH C-TERMINAL DOMAIN OF HYDRA MINICOLLAGEN     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MINI-COLLAGEN;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED. THE SEQUENCE  
SOURCE   4 OCCURS NATURALLY IN HYDRA SP.                                        
KEYWDS    CYSTEINE-RICH, PROLINE-RICH, DISULFIDE BOND, STRUCTURAL PROTEIN       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    S.MEIER,D.HAUSSINGER,E.POKIDYSHEVA,H.P.BACHINGER,S.GRZESIEK           
REVDAT   4   02-MAR-22 1SP7    1       REMARK                                   
REVDAT   3   24-FEB-09 1SP7    1       VERSN                                    
REVDAT   2   13-JUL-04 1SP7    1       JRNL                                     
REVDAT   1   18-MAY-04 1SP7    0                                                
JRNL        AUTH   S.MEIER,D.HAUSSINGER,E.POKIDYSHEVA,H.P.BACHINGER,S.GRZESIEK  
JRNL        TITL   DETERMINATION OF A HIGH-PRECISION NMR STRUCTURE OF THE       
JRNL        TITL 2 MINICOLLAGEN CYSTEINE RICH DOMAIN FROM HYDRA AND             
JRNL        TITL 3 CHARACTERIZATION OF ITS DISULFIDE BOND FORMATION.            
JRNL        REF    FEBS LETT.                    V. 569   112 2004              
JRNL        REFN                   ISSN 0014-5793                               
JRNL        PMID   15225618                                                     
JRNL        DOI    10.1016/J.FEBSLET.2004.05.034                                
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   E.POKIDYSHEVA,A.G.MILBRADT,S.MEIER,C.RENNER,D.HAUSSINGER,    
REMARK   1  AUTH 2 H.P.BACHINGER,L.MORODER,S.GRZESIEK,T.W.HOLSTEIN,S.OZBEK,     
REMARK   1  AUTH 3 J.ENGEL                                                      
REMARK   1  TITL   THE STRUCTURE OF THE CYS-RICH TERMINAL DOMAIN OF HYDRA       
REMARK   1  TITL 2 MINICOLLAGEN, WHICH IS INVOLVED IN DISULFIDE NETWORKS OF THE 
REMARK   1  TITL 3 NEMATOCYST WALL.                                             
REMARK   1  REF    J.BIOL.CHEM.                  V. 279 30395 2004              
REMARK   1  REFN                   ISSN 0021-9258                               
REMARK   1  PMID   15123641                                                     
REMARK   1  DOI    10.1074/JBC.M403734200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, CNS 1.0                                 
REMARK   3   AUTHORS     : BRUKER (XWINNMR),                                    
REMARK   3  BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-KUNSTLEVE,JIANG,KUSZEWSKI,   
REMARK   3  NILGES,PANNU,READ,RICE,SIMONSON,WARREN (CNS)                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STANDARD CNS PROTOCOL                     
REMARK   4                                                                      
REMARK   4 1SP7 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 25-MAR-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000021893.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : ~15 MM                             
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 6 MM MCRD; 2 MM MCRD               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 2.1, PIPP 4.3.2, CNS 1.0   
REMARK 210   METHOD USED                   : SIMULATED ANNEALING WITH TORSION   
REMARK 210                                   ANGLE DYNAMICS                     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NATURAL ABUNDANCE SPECTRA FOR RDCS AND TALOS                 
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 LYS A  22       81.54    -63.52                                   
REMARK 500  2 ARG A  23      152.43    179.84                                   
REMARK 500  3 ARG A  23      149.63    172.46                                   
REMARK 500  5 LYS A  22       83.36    -55.10                                   
REMARK 500  5 ARG A  23      147.24   -175.65                                   
REMARK 500  6 LYS A  22       80.44    -58.30                                   
REMARK 500  8 LYS A  22       81.36    -64.94                                   
REMARK 500  9 LYS A  22       80.48    -68.63                                   
REMARK 500  9 ARG A  23      150.15    179.95                                   
REMARK 500 10 ARG A  23      169.18    176.53                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1SP7 A    1    24  UNP    Q00484   Q00484_9CNID   126    149             
SEQRES   1 A   24  PRO CYS PRO PRO VAL CYS VAL ALA GLN CYS VAL PRO THR          
SEQRES   2 A   24  CYS PRO GLN TYR CYS CYS PRO ALA LYS ARG LYS                  
HELIX    1   1 PRO A    3  GLN A    9  1                                   7    
SSBOND   1 CYS A    2    CYS A   18                          1555   1555  2.02  
SSBOND   2 CYS A    6    CYS A   14                          1555   1555  2.01  
SSBOND   3 CYS A   10    CYS A   19                          1555   1555  2.03  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   PRO A   1      -6.223  -8.591   3.531  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -5.315  -8.051   4.584  1.00  0.00           C  
ATOM      3  C   PRO A   1      -3.987  -7.583   3.982  1.00  0.00           C  
ATOM      4  O   PRO A   1      -3.574  -8.068   2.929  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -5.107  -9.161   5.617  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -6.173 -10.148   5.291  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -6.407 -10.029   3.807  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -5.746  -8.314   2.658  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -7.037  -7.936   3.604  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -5.803  -7.206   5.048  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -4.122  -9.594   5.507  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -5.230  -8.768   6.616  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -5.842 -11.144   5.540  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -7.076  -9.905   5.832  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -5.682 -10.618   3.265  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -7.410 -10.340   3.558  1.00  0.00           H  
ATOM     17  N   CYS A   2      -3.352  -6.598   4.622  1.00  0.00           N  
ATOM     18  CA  CYS A   2      -2.116  -6.030   4.103  1.00  0.00           C  
ATOM     19  C   CYS A   2      -0.850  -6.724   4.621  1.00  0.00           C  
ATOM     20  O   CYS A   2      -0.580  -6.735   5.822  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -2.019  -4.564   4.491  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -3.607  -3.665   4.493  1.00  0.00           S  
ATOM     23  H   CYS A   2      -3.745  -6.211   5.428  1.00  0.00           H  
ATOM     24  HA  CYS A   2      -2.153  -6.099   3.029  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -1.594  -4.497   5.472  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -1.361  -4.071   3.797  1.00  0.00           H  
ATOM     27  N   PRO A   3      -0.033  -7.268   3.705  1.00  0.00           N  
ATOM     28  CA  PRO A   3       1.239  -7.916   4.038  1.00  0.00           C  
ATOM     29  C   PRO A   3       2.348  -6.892   4.300  1.00  0.00           C  
ATOM     30  O   PRO A   3       2.298  -5.766   3.809  1.00  0.00           O  
ATOM     31  CB  PRO A   3       1.531  -8.745   2.795  1.00  0.00           C  
ATOM     32  CG  PRO A   3       0.941  -7.945   1.692  1.00  0.00           C  
ATOM     33  CD  PRO A   3      -0.275  -7.261   2.262  1.00  0.00           C  
ATOM     34  HA  PRO A   3       1.150  -8.555   4.890  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       2.599  -8.864   2.678  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       1.059  -9.711   2.880  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       1.654  -7.217   1.366  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       0.660  -8.594   0.875  1.00  0.00           H  
ATOM     39  HD2 PRO A   3      -0.357  -6.248   1.905  1.00  0.00           H  
ATOM     40  HD3 PRO A   3      -1.168  -7.818   2.024  1.00  0.00           H  
ATOM     41  N   PRO A   4       3.343  -7.268   5.123  1.00  0.00           N  
ATOM     42  CA  PRO A   4       4.450  -6.386   5.511  1.00  0.00           C  
ATOM     43  C   PRO A   4       5.188  -5.749   4.334  1.00  0.00           C  
ATOM     44  O   PRO A   4       5.754  -4.664   4.478  1.00  0.00           O  
ATOM     45  CB  PRO A   4       5.399  -7.303   6.298  1.00  0.00           C  
ATOM     46  CG  PRO A   4       4.906  -8.691   6.064  1.00  0.00           C  
ATOM     47  CD  PRO A   4       3.439  -8.567   5.784  1.00  0.00           C  
ATOM     48  HA  PRO A   4       4.082  -5.614   6.174  1.00  0.00           H  
ATOM     49  HB2 PRO A   4       6.406  -7.179   5.930  1.00  0.00           H  
ATOM     50  HB3 PRO A   4       5.363  -7.045   7.346  1.00  0.00           H  
ATOM     51  HG2 PRO A   4       5.415  -9.127   5.216  1.00  0.00           H  
ATOM     52  HG3 PRO A   4       5.068  -9.291   6.949  1.00  0.00           H  
ATOM     53  HD2 PRO A   4       3.110  -9.355   5.125  1.00  0.00           H  
ATOM     54  HD3 PRO A   4       2.873  -8.571   6.702  1.00  0.00           H  
ATOM     55  N   VAL A   5       5.199  -6.409   3.174  1.00  0.00           N  
ATOM     56  CA  VAL A   5       5.895  -5.852   2.024  1.00  0.00           C  
ATOM     57  C   VAL A   5       5.150  -4.641   1.476  1.00  0.00           C  
ATOM     58  O   VAL A   5       5.747  -3.766   0.849  1.00  0.00           O  
ATOM     59  CB  VAL A   5       6.175  -6.885   0.909  1.00  0.00           C  
ATOM     60  CG1 VAL A   5       6.765  -8.164   1.481  1.00  0.00           C  
ATOM     61  CG2 VAL A   5       4.936  -7.182   0.086  1.00  0.00           C  
ATOM     62  H   VAL A   5       4.740  -7.265   3.094  1.00  0.00           H  
ATOM     63  HA  VAL A   5       6.840  -5.496   2.379  1.00  0.00           H  
ATOM     64  HB  VAL A   5       6.894  -6.439   0.252  1.00  0.00           H  
ATOM     65 HG11 VAL A   5       7.286  -8.701   0.703  1.00  0.00           H  
ATOM     66 HG12 VAL A   5       5.969  -8.779   1.873  1.00  0.00           H  
ATOM     67 HG13 VAL A   5       7.456  -7.918   2.274  1.00  0.00           H  
ATOM     68 HG21 VAL A   5       4.396  -7.996   0.536  1.00  0.00           H  
ATOM     69 HG22 VAL A   5       5.233  -7.460  -0.914  1.00  0.00           H  
ATOM     70 HG23 VAL A   5       4.313  -6.301   0.042  1.00  0.00           H  
ATOM     71  N   CYS A   6       3.851  -4.578   1.747  1.00  0.00           N  
ATOM     72  CA  CYS A   6       3.034  -3.452   1.315  1.00  0.00           C  
ATOM     73  C   CYS A   6       3.227  -2.251   2.232  1.00  0.00           C  
ATOM     74  O   CYS A   6       3.194  -1.102   1.787  1.00  0.00           O  
ATOM     75  CB  CYS A   6       1.566  -3.843   1.306  1.00  0.00           C  
ATOM     76  SG  CYS A   6       1.194  -5.190   0.168  1.00  0.00           S  
ATOM     77  H   CYS A   6       3.428  -5.294   2.266  1.00  0.00           H  
ATOM     78  HA  CYS A   6       3.334  -3.185   0.319  1.00  0.00           H  
ATOM     79  HB2 CYS A   6       1.272  -4.151   2.300  1.00  0.00           H  
ATOM     80  HB3 CYS A   6       0.983  -2.992   0.996  1.00  0.00           H  
ATOM     81  N   VAL A   7       3.431  -2.526   3.513  1.00  0.00           N  
ATOM     82  CA  VAL A   7       3.633  -1.495   4.502  1.00  0.00           C  
ATOM     83  C   VAL A   7       4.954  -0.791   4.263  1.00  0.00           C  
ATOM     84  O   VAL A   7       5.049   0.434   4.350  1.00  0.00           O  
ATOM     85  CB  VAL A   7       3.551  -2.110   5.920  1.00  0.00           C  
ATOM     86  CG1 VAL A   7       4.039  -1.147   6.991  1.00  0.00           C  
ATOM     87  CG2 VAL A   7       2.120  -2.548   6.182  1.00  0.00           C  
ATOM     88  H   VAL A   7       3.455  -3.446   3.809  1.00  0.00           H  
ATOM     89  HA  VAL A   7       2.839  -0.785   4.397  1.00  0.00           H  
ATOM     90  HB  VAL A   7       4.154  -3.006   5.956  1.00  0.00           H  
ATOM     91 HG11 VAL A   7       4.909  -1.564   7.475  1.00  0.00           H  
ATOM     92 HG12 VAL A   7       3.258  -0.994   7.720  1.00  0.00           H  
ATOM     93 HG13 VAL A   7       4.297  -0.202   6.537  1.00  0.00           H  
ATOM     94 HG21 VAL A   7       1.735  -2.038   7.051  1.00  0.00           H  
ATOM     95 HG22 VAL A   7       2.100  -3.620   6.348  1.00  0.00           H  
ATOM     96 HG23 VAL A   7       1.511  -2.313   5.322  1.00  0.00           H  
ATOM     97  N   ALA A   8       5.966  -1.573   3.950  1.00  0.00           N  
ATOM     98  CA  ALA A   8       7.284  -1.040   3.679  1.00  0.00           C  
ATOM     99  C   ALA A   8       7.456  -0.612   2.210  1.00  0.00           C  
ATOM    100  O   ALA A   8       8.310   0.224   1.912  1.00  0.00           O  
ATOM    101  CB  ALA A   8       8.313  -2.082   4.053  1.00  0.00           C  
ATOM    102  H   ALA A   8       5.828  -2.545   3.906  1.00  0.00           H  
ATOM    103  HA  ALA A   8       7.431  -0.169   4.292  1.00  0.00           H  
ATOM    104  HB1 ALA A   8       8.360  -2.166   5.127  1.00  0.00           H  
ATOM    105  HB2 ALA A   8       9.278  -1.793   3.665  1.00  0.00           H  
ATOM    106  HB3 ALA A   8       8.020  -3.033   3.630  1.00  0.00           H  
ATOM    107  N   GLN A   9       6.681  -1.193   1.288  1.00  0.00           N  
ATOM    108  CA  GLN A   9       6.820  -0.855  -0.124  1.00  0.00           C  
ATOM    109  C   GLN A   9       5.486  -0.901  -0.852  1.00  0.00           C  
ATOM    110  O   GLN A   9       4.727  -1.860  -0.715  1.00  0.00           O  
ATOM    111  CB  GLN A   9       7.785  -1.824  -0.812  1.00  0.00           C  
ATOM    112  CG  GLN A   9       8.980  -2.213   0.037  1.00  0.00           C  
ATOM    113  CD  GLN A   9      10.077  -2.875  -0.776  1.00  0.00           C  
ATOM    114  OE1 GLN A   9      11.082  -2.247  -1.110  1.00  0.00           O  
ATOM    115  NE2 GLN A   9       9.891  -4.148  -1.103  1.00  0.00           N  
ATOM    116  H   GLN A   9       6.040  -1.877   1.550  1.00  0.00           H  
ATOM    117  HA  GLN A   9       7.226   0.141  -0.185  1.00  0.00           H  
ATOM    118  HB2 GLN A   9       7.246  -2.725  -1.068  1.00  0.00           H  
ATOM    119  HB3 GLN A   9       8.150  -1.365  -1.720  1.00  0.00           H  
ATOM    120  HG2 GLN A   9       9.381  -1.323   0.498  1.00  0.00           H  
ATOM    121  HG3 GLN A   9       8.653  -2.898   0.803  1.00  0.00           H  
ATOM    122 HE21 GLN A   9       9.067  -4.589  -0.806  1.00  0.00           H  
ATOM    123 HE22 GLN A   9      10.585  -4.597  -1.631  1.00  0.00           H  
ATOM    124  N   CYS A  10       5.216   0.124  -1.647  1.00  0.00           N  
ATOM    125  CA  CYS A  10       3.986   0.186  -2.420  1.00  0.00           C  
ATOM    126  C   CYS A  10       4.184  -0.521  -3.756  1.00  0.00           C  
ATOM    127  O   CYS A  10       4.280   0.122  -4.800  1.00  0.00           O  
ATOM    128  CB  CYS A  10       3.587   1.644  -2.647  1.00  0.00           C  
ATOM    129  SG  CYS A  10       1.872   1.882  -3.196  1.00  0.00           S  
ATOM    130  H   CYS A  10       5.863   0.854  -1.731  1.00  0.00           H  
ATOM    131  HA  CYS A  10       3.213  -0.323  -1.863  1.00  0.00           H  
ATOM    132  HB2 CYS A  10       3.709   2.189  -1.723  1.00  0.00           H  
ATOM    133  HB3 CYS A  10       4.235   2.072  -3.398  1.00  0.00           H  
ATOM    134  N   VAL A  11       4.253  -1.850  -3.717  1.00  0.00           N  
ATOM    135  CA  VAL A  11       4.449  -2.632  -4.925  1.00  0.00           C  
ATOM    136  C   VAL A  11       3.138  -2.798  -5.684  1.00  0.00           C  
ATOM    137  O   VAL A  11       2.062  -2.520  -5.153  1.00  0.00           O  
ATOM    138  CB  VAL A  11       5.080  -4.016  -4.637  1.00  0.00           C  
ATOM    139  CG1 VAL A  11       6.589  -3.911  -4.648  1.00  0.00           C  
ATOM    140  CG2 VAL A  11       4.605  -4.599  -3.316  1.00  0.00           C  
ATOM    141  H   VAL A  11       4.171  -2.312  -2.867  1.00  0.00           H  
ATOM    142  HA  VAL A  11       5.141  -2.085  -5.549  1.00  0.00           H  
ATOM    143  HB  VAL A  11       4.786  -4.689  -5.429  1.00  0.00           H  
ATOM    144 HG11 VAL A  11       7.018  -4.899  -4.593  1.00  0.00           H  
ATOM    145 HG12 VAL A  11       6.910  -3.328  -3.797  1.00  0.00           H  
ATOM    146 HG13 VAL A  11       6.908  -3.427  -5.558  1.00  0.00           H  
ATOM    147 HG21 VAL A  11       5.225  -4.231  -2.504  1.00  0.00           H  
ATOM    148 HG22 VAL A  11       4.668  -5.675  -3.351  1.00  0.00           H  
ATOM    149 HG23 VAL A  11       3.585  -4.306  -3.153  1.00  0.00           H  
ATOM    150  N   PRO A  12       3.214  -3.218  -6.953  1.00  0.00           N  
ATOM    151  CA  PRO A  12       2.034  -3.381  -7.810  1.00  0.00           C  
ATOM    152  C   PRO A  12       1.104  -4.504  -7.375  1.00  0.00           C  
ATOM    153  O   PRO A  12      -0.081  -4.499  -7.712  1.00  0.00           O  
ATOM    154  CB  PRO A  12       2.621  -3.682  -9.198  1.00  0.00           C  
ATOM    155  CG  PRO A  12       4.075  -3.351  -9.106  1.00  0.00           C  
ATOM    156  CD  PRO A  12       4.459  -3.530  -7.666  1.00  0.00           C  
ATOM    157  HA  PRO A  12       1.473  -2.466  -7.852  1.00  0.00           H  
ATOM    158  HB2 PRO A  12       2.471  -4.725  -9.435  1.00  0.00           H  
ATOM    159  HB3 PRO A  12       2.126  -3.070  -9.937  1.00  0.00           H  
ATOM    160  HG2 PRO A  12       4.645  -4.022  -9.730  1.00  0.00           H  
ATOM    161  HG3 PRO A  12       4.236  -2.328  -9.411  1.00  0.00           H  
ATOM    162  HD2 PRO A  12       4.767  -4.548  -7.477  1.00  0.00           H  
ATOM    163  HD3 PRO A  12       5.242  -2.838  -7.391  1.00  0.00           H  
ATOM    164  N   THR A  13       1.630  -5.464  -6.635  1.00  0.00           N  
ATOM    165  CA  THR A  13       0.818  -6.578  -6.173  1.00  0.00           C  
ATOM    166  C   THR A  13       0.004  -6.188  -4.956  1.00  0.00           C  
ATOM    167  O   THR A  13      -0.987  -6.836  -4.617  1.00  0.00           O  
ATOM    168  CB  THR A  13       1.705  -7.776  -5.844  1.00  0.00           C  
ATOM    169  OG1 THR A  13       2.889  -7.360  -5.183  1.00  0.00           O  
ATOM    170  CG2 THR A  13       2.118  -8.565  -7.065  1.00  0.00           C  
ATOM    171  H   THR A  13       2.576  -5.425  -6.393  1.00  0.00           H  
ATOM    172  HA  THR A  13       0.148  -6.845  -6.963  1.00  0.00           H  
ATOM    173  HB  THR A  13       1.166  -8.442  -5.187  1.00  0.00           H  
ATOM    174  HG1 THR A  13       2.732  -6.526  -4.733  1.00  0.00           H  
ATOM    175 HG21 THR A  13       2.559  -7.898  -7.793  1.00  0.00           H  
ATOM    176 HG22 THR A  13       1.250  -9.042  -7.496  1.00  0.00           H  
ATOM    177 HG23 THR A  13       2.839  -9.316  -6.781  1.00  0.00           H  
ATOM    178  N   CYS A  14       0.450  -5.148  -4.280  1.00  0.00           N  
ATOM    179  CA  CYS A  14      -0.207  -4.694  -3.080  1.00  0.00           C  
ATOM    180  C   CYS A  14      -1.556  -4.040  -3.336  1.00  0.00           C  
ATOM    181  O   CYS A  14      -1.732  -3.310  -4.310  1.00  0.00           O  
ATOM    182  CB  CYS A  14       0.699  -3.708  -2.387  1.00  0.00           C  
ATOM    183  SG  CYS A  14       2.065  -4.514  -1.515  1.00  0.00           S  
ATOM    184  H   CYS A  14       1.277  -4.697  -4.574  1.00  0.00           H  
ATOM    185  HA  CYS A  14      -0.343  -5.546  -2.438  1.00  0.00           H  
ATOM    186  HB2 CYS A  14       1.122  -3.040  -3.123  1.00  0.00           H  
ATOM    187  HB3 CYS A  14       0.124  -3.139  -1.675  1.00  0.00           H  
ATOM    188  N   PRO A  15      -2.511  -4.244  -2.408  1.00  0.00           N  
ATOM    189  CA  PRO A  15      -3.824  -3.619  -2.484  1.00  0.00           C  
ATOM    190  C   PRO A  15      -3.666  -2.122  -2.307  1.00  0.00           C  
ATOM    191  O   PRO A  15      -2.926  -1.657  -1.439  1.00  0.00           O  
ATOM    192  CB  PRO A  15      -4.578  -4.256  -1.318  1.00  0.00           C  
ATOM    193  CG  PRO A  15      -3.520  -4.560  -0.349  1.00  0.00           C  
ATOM    194  CD  PRO A  15      -2.366  -5.032  -1.169  1.00  0.00           C  
ATOM    195  HA  PRO A  15      -4.344  -3.812  -3.411  1.00  0.00           H  
ATOM    196  HB2 PRO A  15      -5.290  -3.574  -0.913  1.00  0.00           H  
ATOM    197  HB3 PRO A  15      -5.070  -5.145  -1.649  1.00  0.00           H  
ATOM    198  HG2 PRO A  15      -3.260  -3.665   0.176  1.00  0.00           H  
ATOM    199  HG3 PRO A  15      -3.844  -5.328   0.333  1.00  0.00           H  
ATOM    200  HD2 PRO A  15      -1.444  -4.803  -0.669  1.00  0.00           H  
ATOM    201  HD3 PRO A  15      -2.450  -6.087  -1.368  1.00  0.00           H  
ATOM    202  N   GLN A  16      -4.319  -1.383  -3.174  1.00  0.00           N  
ATOM    203  CA  GLN A  16      -4.229   0.066  -3.183  1.00  0.00           C  
ATOM    204  C   GLN A  16      -4.591   0.668  -1.841  1.00  0.00           C  
ATOM    205  O   GLN A  16      -4.032   1.689  -1.441  1.00  0.00           O  
ATOM    206  CB  GLN A  16      -5.121   0.640  -4.294  1.00  0.00           C  
ATOM    207  CG  GLN A  16      -4.951   2.131  -4.513  1.00  0.00           C  
ATOM    208  CD  GLN A  16      -3.885   2.474  -5.541  1.00  0.00           C  
ATOM    209  OE1 GLN A  16      -3.162   3.460  -5.391  1.00  0.00           O  
ATOM    210  NE2 GLN A  16      -3.780   1.670  -6.596  1.00  0.00           N  
ATOM    211  H   GLN A  16      -4.847  -1.827  -3.853  1.00  0.00           H  
ATOM    212  HA  GLN A  16      -3.213   0.318  -3.397  1.00  0.00           H  
ATOM    213  HB2 GLN A  16      -4.890   0.137  -5.209  1.00  0.00           H  
ATOM    214  HB3 GLN A  16      -6.159   0.458  -4.057  1.00  0.00           H  
ATOM    215  HG2 GLN A  16      -5.894   2.536  -4.846  1.00  0.00           H  
ATOM    216  HG3 GLN A  16      -4.682   2.585  -3.572  1.00  0.00           H  
ATOM    217 HE21 GLN A  16      -4.385   0.904  -6.660  1.00  0.00           H  
ATOM    218 HE22 GLN A  16      -3.097   1.878  -7.269  1.00  0.00           H  
ATOM    219  N   TYR A  17      -5.543   0.062  -1.161  1.00  0.00           N  
ATOM    220  CA  TYR A  17      -5.983   0.585   0.118  1.00  0.00           C  
ATOM    221  C   TYR A  17      -4.963   0.364   1.220  1.00  0.00           C  
ATOM    222  O   TYR A  17      -5.049   0.994   2.276  1.00  0.00           O  
ATOM    223  CB  TYR A  17      -7.345   0.017   0.516  1.00  0.00           C  
ATOM    224  CG  TYR A  17      -7.486  -1.486   0.372  1.00  0.00           C  
ATOM    225  CD1 TYR A  17      -7.066  -2.346   1.382  1.00  0.00           C  
ATOM    226  CD2 TYR A  17      -8.096  -2.035  -0.748  1.00  0.00           C  
ATOM    227  CE1 TYR A  17      -7.242  -3.715   1.279  1.00  0.00           C  
ATOM    228  CE2 TYR A  17      -8.286  -3.400  -0.858  1.00  0.00           C  
ATOM    229  CZ  TYR A  17      -7.857  -4.236   0.157  1.00  0.00           C  
ATOM    230  OH  TYR A  17      -8.045  -5.595   0.050  1.00  0.00           O  
ATOM    231  H   TYR A  17      -5.979  -0.717  -1.543  1.00  0.00           H  
ATOM    232  HA  TYR A  17      -6.065   1.647  -0.003  1.00  0.00           H  
ATOM    233  HB2 TYR A  17      -7.535   0.262   1.550  1.00  0.00           H  
ATOM    234  HB3 TYR A  17      -8.105   0.477  -0.100  1.00  0.00           H  
ATOM    235  HD1 TYR A  17      -6.573  -1.936   2.246  1.00  0.00           H  
ATOM    236  HD2 TYR A  17      -8.413  -1.377  -1.549  1.00  0.00           H  
ATOM    237  HE1 TYR A  17      -6.912  -4.370   2.084  1.00  0.00           H  
ATOM    238  HE2 TYR A  17      -8.770  -3.806  -1.735  1.00  0.00           H  
ATOM    239  HH  TYR A  17      -7.192  -6.030  -0.020  1.00  0.00           H  
ATOM    240  N   CYS A  18      -3.994  -0.506   0.995  1.00  0.00           N  
ATOM    241  CA  CYS A  18      -2.984  -0.744   2.015  1.00  0.00           C  
ATOM    242  C   CYS A  18      -1.739   0.109   1.787  1.00  0.00           C  
ATOM    243  O   CYS A  18      -0.926   0.280   2.695  1.00  0.00           O  
ATOM    244  CB  CYS A  18      -2.606  -2.209   2.045  1.00  0.00           C  
ATOM    245  SG  CYS A  18      -3.971  -3.310   2.534  1.00  0.00           S  
ATOM    246  H   CYS A  18      -3.955  -1.003   0.140  1.00  0.00           H  
ATOM    247  HA  CYS A  18      -3.409  -0.476   2.970  1.00  0.00           H  
ATOM    248  HB2 CYS A  18      -2.273  -2.500   1.063  1.00  0.00           H  
ATOM    249  HB3 CYS A  18      -1.806  -2.343   2.751  1.00  0.00           H  
ATOM    250  N   CYS A  19      -1.585   0.643   0.578  1.00  0.00           N  
ATOM    251  CA  CYS A  19      -0.420   1.473   0.266  1.00  0.00           C  
ATOM    252  C   CYS A  19      -0.403   2.713   1.152  1.00  0.00           C  
ATOM    253  O   CYS A  19      -1.384   3.455   1.199  1.00  0.00           O  
ATOM    254  CB  CYS A  19      -0.395   1.887  -1.207  1.00  0.00           C  
ATOM    255  SG  CYS A  19       1.034   2.913  -1.665  1.00  0.00           S  
ATOM    256  H   CYS A  19      -2.259   0.475  -0.110  1.00  0.00           H  
ATOM    257  HA  CYS A  19       0.454   0.885   0.464  1.00  0.00           H  
ATOM    258  HB2 CYS A  19      -0.352   0.999  -1.814  1.00  0.00           H  
ATOM    259  HB3 CYS A  19      -1.285   2.451  -1.442  1.00  0.00           H  
ATOM    260  N   PRO A  20       0.702   2.967   1.880  1.00  0.00           N  
ATOM    261  CA  PRO A  20       0.791   4.128   2.758  1.00  0.00           C  
ATOM    262  C   PRO A  20       1.110   5.407   2.005  1.00  0.00           C  
ATOM    263  O   PRO A  20       2.269   5.703   1.714  1.00  0.00           O  
ATOM    264  CB  PRO A  20       1.929   3.762   3.695  1.00  0.00           C  
ATOM    265  CG  PRO A  20       2.834   2.935   2.849  1.00  0.00           C  
ATOM    266  CD  PRO A  20       1.936   2.159   1.917  1.00  0.00           C  
ATOM    267  HA  PRO A  20      -0.123   4.263   3.307  1.00  0.00           H  
ATOM    268  HB2 PRO A  20       2.416   4.661   4.046  1.00  0.00           H  
ATOM    269  HB3 PRO A  20       1.541   3.202   4.530  1.00  0.00           H  
ATOM    270  HG2 PRO A  20       3.493   3.577   2.283  1.00  0.00           H  
ATOM    271  HG3 PRO A  20       3.406   2.259   3.467  1.00  0.00           H  
ATOM    272  HD2 PRO A  20       2.376   2.094   0.931  1.00  0.00           H  
ATOM    273  HD3 PRO A  20       1.748   1.174   2.321  1.00  0.00           H  
ATOM    274  N   ALA A  21       0.069   6.163   1.701  1.00  0.00           N  
ATOM    275  CA  ALA A  21       0.226   7.421   0.989  1.00  0.00           C  
ATOM    276  C   ALA A  21       0.729   8.511   1.918  1.00  0.00           C  
ATOM    277  O   ALA A  21       0.027   8.952   2.829  1.00  0.00           O  
ATOM    278  CB  ALA A  21      -1.070   7.845   0.332  1.00  0.00           C  
ATOM    279  H   ALA A  21      -0.821   5.861   1.968  1.00  0.00           H  
ATOM    280  HA  ALA A  21       0.962   7.266   0.213  1.00  0.00           H  
ATOM    281  HB1 ALA A  21      -1.472   7.022  -0.239  1.00  0.00           H  
ATOM    282  HB2 ALA A  21      -0.874   8.680  -0.325  1.00  0.00           H  
ATOM    283  HB3 ALA A  21      -1.780   8.142   1.089  1.00  0.00           H  
ATOM    284  N   LYS A  22       1.957   8.930   1.672  1.00  0.00           N  
ATOM    285  CA  LYS A  22       2.600   9.978   2.480  1.00  0.00           C  
ATOM    286  C   LYS A  22       1.850  11.309   2.349  1.00  0.00           C  
ATOM    287  O   LYS A  22       2.256  12.181   1.579  1.00  0.00           O  
ATOM    288  CB  LYS A  22       4.089  10.164   2.086  1.00  0.00           C  
ATOM    289  CG  LYS A  22       5.019   9.108   2.678  1.00  0.00           C  
ATOM    290  CD  LYS A  22       6.483   9.441   2.420  1.00  0.00           C  
ATOM    291  CE  LYS A  22       7.233   8.241   1.862  1.00  0.00           C  
ATOM    292  NZ  LYS A  22       8.563   8.617   1.310  1.00  0.00           N  
ATOM    293  H   LYS A  22       2.440   8.517   0.926  1.00  0.00           H  
ATOM    294  HA  LYS A  22       2.553   9.663   3.512  1.00  0.00           H  
ATOM    295  HB2 LYS A  22       4.187  10.136   1.010  1.00  0.00           H  
ATOM    296  HB3 LYS A  22       4.426  11.131   2.434  1.00  0.00           H  
ATOM    297  HG2 LYS A  22       4.856   9.060   3.745  1.00  0.00           H  
ATOM    298  HG3 LYS A  22       4.795   8.149   2.236  1.00  0.00           H  
ATOM    299  HD2 LYS A  22       6.541  10.252   1.709  1.00  0.00           H  
ATOM    300  HD3 LYS A  22       6.944   9.742   3.349  1.00  0.00           H  
ATOM    301  HE2 LYS A  22       7.374   7.522   2.655  1.00  0.00           H  
ATOM    302  HE3 LYS A  22       6.639   7.798   1.077  1.00  0.00           H  
ATOM    303  HZ1 LYS A  22       8.535   9.589   0.940  1.00  0.00           H  
ATOM    304  HZ2 LYS A  22       8.826   7.970   0.538  1.00  0.00           H  
ATOM    305  HZ3 LYS A  22       9.289   8.562   2.053  1.00  0.00           H  
ATOM    306  N   ARG A  23       0.757  11.472   3.107  1.00  0.00           N  
ATOM    307  CA  ARG A  23      -0.023  12.705   3.061  1.00  0.00           C  
ATOM    308  C   ARG A  23      -1.137  12.678   4.104  1.00  0.00           C  
ATOM    309  O   ARG A  23      -1.423  11.637   4.696  1.00  0.00           O  
ATOM    310  CB  ARG A  23      -0.615  12.923   1.667  1.00  0.00           C  
ATOM    311  CG  ARG A  23      -1.240  14.297   1.488  1.00  0.00           C  
ATOM    312  CD  ARG A  23      -0.961  14.875   0.113  1.00  0.00           C  
ATOM    313  NE  ARG A  23      -1.336  16.285   0.035  1.00  0.00           N  
ATOM    314  CZ  ARG A  23      -2.558  16.714  -0.276  1.00  0.00           C  
ATOM    315  NH1 ARG A  23      -3.529  15.846  -0.540  1.00  0.00           N  
ATOM    316  NH2 ARG A  23      -2.811  18.015  -0.311  1.00  0.00           N  
ATOM    317  H   ARG A  23       0.467  10.752   3.715  1.00  0.00           H  
ATOM    318  HA  ARG A  23       0.645  13.523   3.290  1.00  0.00           H  
ATOM    319  HB2 ARG A  23       0.168  12.808   0.933  1.00  0.00           H  
ATOM    320  HB3 ARG A  23      -1.376  12.177   1.489  1.00  0.00           H  
ATOM    321  HG2 ARG A  23      -2.307  14.217   1.622  1.00  0.00           H  
ATOM    322  HG3 ARG A  23      -0.833  14.965   2.232  1.00  0.00           H  
ATOM    323  HD2 ARG A  23       0.094  14.781  -0.094  1.00  0.00           H  
ATOM    324  HD3 ARG A  23      -1.524  14.318  -0.621  1.00  0.00           H  
ATOM    325  HE  ARG A  23      -0.642  16.948   0.230  1.00  0.00           H  
ATOM    326 HH11 ARG A  23      -3.348  14.865  -0.507  1.00  0.00           H  
ATOM    327 HH12 ARG A  23      -4.444  16.177  -0.773  1.00  0.00           H  
ATOM    328 HH21 ARG A  23      -2.086  18.672  -0.105  1.00  0.00           H  
ATOM    329 HH22 ARG A  23      -3.727  18.339  -0.548  1.00  0.00           H  
ATOM    330  N   LYS A  24      -1.754  13.835   4.337  1.00  0.00           N  
ATOM    331  CA  LYS A  24      -2.828  13.944   5.322  1.00  0.00           C  
ATOM    332  C   LYS A  24      -3.453  15.334   5.290  1.00  0.00           C  
ATOM    333  O   LYS A  24      -4.597  15.480   5.773  1.00  0.00           O  
ATOM    334  CB  LYS A  24      -2.307  13.634   6.736  1.00  0.00           C  
ATOM    335  CG  LYS A  24      -1.152  14.527   7.187  1.00  0.00           C  
ATOM    336  CD  LYS A  24       0.173  14.110   6.561  1.00  0.00           C  
ATOM    337  CE  LYS A  24       0.987  15.310   6.105  1.00  0.00           C  
ATOM    338  NZ  LYS A  24       2.286  15.398   6.828  1.00  0.00           N  
ATOM    339  OXT LYS A  24      -2.794  16.266   4.784  1.00  0.00           O  
ATOM    340  H   LYS A  24      -1.478  14.637   3.837  1.00  0.00           H  
ATOM    341  HA  LYS A  24      -3.587  13.220   5.065  1.00  0.00           H  
ATOM    342  HB2 LYS A  24      -3.119  13.759   7.439  1.00  0.00           H  
ATOM    343  HB3 LYS A  24      -1.973  12.605   6.772  1.00  0.00           H  
ATOM    344  HG2 LYS A  24      -1.367  15.547   6.909  1.00  0.00           H  
ATOM    345  HG3 LYS A  24      -1.064  14.460   8.262  1.00  0.00           H  
ATOM    346  HD2 LYS A  24       0.746  13.561   7.290  1.00  0.00           H  
ATOM    347  HD3 LYS A  24      -0.019  13.478   5.715  1.00  0.00           H  
ATOM    348  HE2 LYS A  24       1.181  15.216   5.046  1.00  0.00           H  
ATOM    349  HE3 LYS A  24       0.419  16.210   6.289  1.00  0.00           H  
ATOM    350  HZ1 LYS A  24       2.872  14.566   6.611  1.00  0.00           H  
ATOM    351  HZ2 LYS A  24       2.121  15.437   7.855  1.00  0.00           H  
ATOM    352  HZ3 LYS A  24       2.799  16.254   6.538  1.00  0.00           H  
TER     353      LYS A  24                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PRO A   1      -5.998  -8.949   3.546  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -5.169  -8.277   4.586  1.00  0.00           C  
ATOM      3  C   PRO A   1      -3.850  -7.765   3.998  1.00  0.00           C  
ATOM      4  O   PRO A   1      -3.364  -8.300   3.001  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -4.921  -9.300   5.700  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -5.793 -10.455   5.336  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -5.976 -10.392   3.840  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -5.569  -8.619   2.666  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -6.895  -8.414   3.617  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -5.729  -7.435   4.977  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -3.877  -9.584   5.714  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -5.202  -8.883   6.655  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -5.311 -11.381   5.615  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -6.747 -10.364   5.834  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -5.148 -10.873   3.340  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -6.909 -10.855   3.555  1.00  0.00           H  
ATOM     17  N   CYS A   2      -3.295  -6.700   4.585  1.00  0.00           N  
ATOM     18  CA  CYS A   2      -2.071  -6.107   4.066  1.00  0.00           C  
ATOM     19  C   CYS A   2      -0.799  -6.792   4.573  1.00  0.00           C  
ATOM     20  O   CYS A   2      -0.529  -6.813   5.774  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -1.975  -4.643   4.463  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -3.561  -3.747   4.487  1.00  0.00           S  
ATOM     23  H   CYS A   2      -3.737  -6.280   5.350  1.00  0.00           H  
ATOM     24  HA  CYS A   2      -2.110  -6.169   2.994  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -1.537  -4.578   5.439  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -1.329  -4.145   3.761  1.00  0.00           H  
ATOM     27  N   PRO A   3       0.021  -7.312   3.651  1.00  0.00           N  
ATOM     28  CA  PRO A   3       1.301  -7.948   3.977  1.00  0.00           C  
ATOM     29  C   PRO A   3       2.399  -6.914   4.256  1.00  0.00           C  
ATOM     30  O   PRO A   3       2.333  -5.782   3.775  1.00  0.00           O  
ATOM     31  CB  PRO A   3       1.605  -8.752   2.721  1.00  0.00           C  
ATOM     32  CG  PRO A   3       1.001  -7.946   1.627  1.00  0.00           C  
ATOM     33  CD  PRO A   3      -0.224  -7.290   2.207  1.00  0.00           C  
ATOM     34  HA  PRO A   3       1.218  -8.602   4.819  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       2.673  -8.850   2.602  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       1.150  -9.728   2.790  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       1.702  -7.202   1.312  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       0.729  -8.587   0.802  1.00  0.00           H  
ATOM     39  HD2 PRO A   3      -0.321  -6.274   1.860  1.00  0.00           H  
ATOM     40  HD3 PRO A   3      -1.109  -7.858   1.962  1.00  0.00           H  
ATOM     41  N   PRO A   4       3.402  -7.284   5.073  1.00  0.00           N  
ATOM     42  CA  PRO A   4       4.502  -6.392   5.469  1.00  0.00           C  
ATOM     43  C   PRO A   4       5.242  -5.747   4.297  1.00  0.00           C  
ATOM     44  O   PRO A   4       5.814  -4.667   4.451  1.00  0.00           O  
ATOM     45  CB  PRO A   4       5.456  -7.304   6.256  1.00  0.00           C  
ATOM     46  CG  PRO A   4       4.990  -8.694   5.988  1.00  0.00           C  
ATOM     47  CD  PRO A   4       3.520  -8.590   5.720  1.00  0.00           C  
ATOM     48  HA  PRO A   4       4.123  -5.625   6.132  1.00  0.00           H  
ATOM     49  HB2 PRO A   4       6.467  -7.154   5.907  1.00  0.00           H  
ATOM     50  HB3 PRO A   4       5.396  -7.066   7.308  1.00  0.00           H  
ATOM     51  HG2 PRO A   4       5.502  -9.093   5.124  1.00  0.00           H  
ATOM     52  HG3 PRO A   4       5.172  -9.316   6.852  1.00  0.00           H  
ATOM     53  HD2 PRO A   4       3.197  -9.377   5.057  1.00  0.00           H  
ATOM     54  HD3 PRO A   4       2.961  -8.609   6.643  1.00  0.00           H  
ATOM     55  N   VAL A   5       5.251  -6.397   3.130  1.00  0.00           N  
ATOM     56  CA  VAL A   5       5.949  -5.834   1.986  1.00  0.00           C  
ATOM     57  C   VAL A   5       5.200  -4.623   1.443  1.00  0.00           C  
ATOM     58  O   VAL A   5       5.796  -3.740   0.826  1.00  0.00           O  
ATOM     59  CB  VAL A   5       6.241  -6.865   0.866  1.00  0.00           C  
ATOM     60  CG1 VAL A   5       6.880  -8.123   1.431  1.00  0.00           C  
ATOM     61  CG2 VAL A   5       5.002  -7.200   0.062  1.00  0.00           C  
ATOM     62  H   VAL A   5       4.788  -7.250   3.043  1.00  0.00           H  
ATOM     63  HA  VAL A   5       6.890  -5.476   2.349  1.00  0.00           H  
ATOM     64  HB  VAL A   5       6.939  -6.404   0.198  1.00  0.00           H  
ATOM     65 HG11 VAL A   5       7.376  -7.890   2.363  1.00  0.00           H  
ATOM     66 HG12 VAL A   5       7.603  -8.507   0.726  1.00  0.00           H  
ATOM     67 HG13 VAL A   5       6.118  -8.868   1.606  1.00  0.00           H  
ATOM     68 HG21 VAL A   5       4.493  -8.032   0.517  1.00  0.00           H  
ATOM     69 HG22 VAL A   5       5.292  -7.465  -0.946  1.00  0.00           H  
ATOM     70 HG23 VAL A   5       4.351  -6.340   0.028  1.00  0.00           H  
ATOM     71  N   CYS A   6       3.899  -4.566   1.709  1.00  0.00           N  
ATOM     72  CA  CYS A   6       3.079  -3.441   1.282  1.00  0.00           C  
ATOM     73  C   CYS A   6       3.258  -2.244   2.209  1.00  0.00           C  
ATOM     74  O   CYS A   6       3.240  -1.093   1.768  1.00  0.00           O  
ATOM     75  CB  CYS A   6       1.616  -3.850   1.266  1.00  0.00           C  
ATOM     76  SG  CYS A   6       1.265  -5.184   0.104  1.00  0.00           S  
ATOM     77  H   CYS A   6       3.476  -5.286   2.221  1.00  0.00           H  
ATOM     78  HA  CYS A   6       3.380  -3.164   0.289  1.00  0.00           H  
ATOM     79  HB2 CYS A   6       1.325  -4.179   2.254  1.00  0.00           H  
ATOM     80  HB3 CYS A   6       1.022  -3.000   0.968  1.00  0.00           H  
ATOM     81  N   VAL A   7       3.436  -2.524   3.494  1.00  0.00           N  
ATOM     82  CA  VAL A   7       3.625  -1.498   4.492  1.00  0.00           C  
ATOM     83  C   VAL A   7       4.943  -0.786   4.264  1.00  0.00           C  
ATOM     84  O   VAL A   7       5.034   0.437   4.364  1.00  0.00           O  
ATOM     85  CB  VAL A   7       3.545  -2.129   5.904  1.00  0.00           C  
ATOM     86  CG1 VAL A   7       4.019  -1.178   6.991  1.00  0.00           C  
ATOM     87  CG2 VAL A   7       2.119  -2.586   6.153  1.00  0.00           C  
ATOM     88  H   VAL A   7       3.453  -3.445   3.784  1.00  0.00           H  
ATOM     89  HA  VAL A   7       2.829  -0.791   4.390  1.00  0.00           H  
ATOM     90  HB  VAL A   7       4.156  -3.019   5.933  1.00  0.00           H  
ATOM     91 HG11 VAL A   7       3.242  -1.067   7.734  1.00  0.00           H  
ATOM     92 HG12 VAL A   7       4.242  -0.215   6.557  1.00  0.00           H  
ATOM     93 HG13 VAL A   7       4.906  -1.582   7.456  1.00  0.00           H  
ATOM     94 HG21 VAL A   7       1.694  -2.028   6.971  1.00  0.00           H  
ATOM     95 HG22 VAL A   7       2.121  -3.643   6.392  1.00  0.00           H  
ATOM     96 HG23 VAL A   7       1.534  -2.426   5.257  1.00  0.00           H  
ATOM     97  N   ALA A   8       5.957  -1.566   3.947  1.00  0.00           N  
ATOM     98  CA  ALA A   8       7.274  -1.034   3.688  1.00  0.00           C  
ATOM     99  C   ALA A   8       7.456  -0.600   2.222  1.00  0.00           C  
ATOM    100  O   ALA A   8       8.308   0.241   1.936  1.00  0.00           O  
ATOM    101  CB  ALA A   8       8.295  -2.078   4.085  1.00  0.00           C  
ATOM    102  H   ALA A   8       5.819  -2.535   3.894  1.00  0.00           H  
ATOM    103  HA  ALA A   8       7.413  -0.163   4.303  1.00  0.00           H  
ATOM    104  HB1 ALA A   8       8.049  -2.455   5.067  1.00  0.00           H  
ATOM    105  HB2 ALA A   8       9.279  -1.639   4.099  1.00  0.00           H  
ATOM    106  HB3 ALA A   8       8.266  -2.893   3.374  1.00  0.00           H  
ATOM    107  N   GLN A   9       6.694  -1.181   1.286  1.00  0.00           N  
ATOM    108  CA  GLN A   9       6.842  -0.832  -0.125  1.00  0.00           C  
ATOM    109  C   GLN A   9       5.515  -0.871  -0.863  1.00  0.00           C  
ATOM    110  O   GLN A   9       4.752  -1.825  -0.736  1.00  0.00           O  
ATOM    111  CB  GLN A   9       7.802  -1.791  -0.828  1.00  0.00           C  
ATOM    112  CG  GLN A   9       9.063  -2.095  -0.046  1.00  0.00           C  
ATOM    113  CD  GLN A   9       9.417  -3.567  -0.067  1.00  0.00           C  
ATOM    114  OE1 GLN A   9      10.565  -3.938  -0.315  1.00  0.00           O  
ATOM    115  NE2 GLN A   9       8.429  -4.415   0.194  1.00  0.00           N  
ATOM    116  H   GLN A   9       6.052  -1.869   1.537  1.00  0.00           H  
ATOM    117  HA  GLN A   9       7.249   0.164  -0.175  1.00  0.00           H  
ATOM    118  HB2 GLN A   9       7.288  -2.721  -1.013  1.00  0.00           H  
ATOM    119  HB3 GLN A   9       8.090  -1.359  -1.776  1.00  0.00           H  
ATOM    120  HG2 GLN A   9       9.876  -1.536  -0.477  1.00  0.00           H  
ATOM    121  HG3 GLN A   9       8.918  -1.791   0.974  1.00  0.00           H  
ATOM    122 HE21 GLN A   9       7.541  -4.046   0.383  1.00  0.00           H  
ATOM    123 HE22 GLN A   9       8.628  -5.374   0.185  1.00  0.00           H  
ATOM    124  N   CYS A  10       5.257   0.155  -1.659  1.00  0.00           N  
ATOM    125  CA  CYS A  10       4.036   0.214  -2.439  1.00  0.00           C  
ATOM    126  C   CYS A  10       4.238  -0.494  -3.776  1.00  0.00           C  
ATOM    127  O   CYS A  10       4.295   0.150  -4.824  1.00  0.00           O  
ATOM    128  CB  CYS A  10       3.629   1.671  -2.663  1.00  0.00           C  
ATOM    129  SG  CYS A  10       1.910   1.894  -3.210  1.00  0.00           S  
ATOM    130  H   CYS A  10       5.907   0.883  -1.738  1.00  0.00           H  
ATOM    131  HA  CYS A  10       3.263  -0.297  -1.884  1.00  0.00           H  
ATOM    132  HB2 CYS A  10       3.748   2.216  -1.736  1.00  0.00           H  
ATOM    133  HB3 CYS A  10       4.274   2.105  -3.414  1.00  0.00           H  
ATOM    134  N   VAL A  11       4.346  -1.822  -3.737  1.00  0.00           N  
ATOM    135  CA  VAL A  11       4.541  -2.600  -4.947  1.00  0.00           C  
ATOM    136  C   VAL A  11       3.226  -2.758  -5.703  1.00  0.00           C  
ATOM    137  O   VAL A  11       2.154  -2.485  -5.164  1.00  0.00           O  
ATOM    138  CB  VAL A  11       5.162  -3.990  -4.668  1.00  0.00           C  
ATOM    139  CG1 VAL A  11       6.672  -3.891  -4.651  1.00  0.00           C  
ATOM    140  CG2 VAL A  11       4.661  -4.591  -3.365  1.00  0.00           C  
ATOM    141  H   VAL A  11       4.289  -2.287  -2.884  1.00  0.00           H  
ATOM    142  HA  VAL A  11       5.233  -2.053  -5.573  1.00  0.00           H  
ATOM    143  HB  VAL A  11       4.880  -4.649  -5.473  1.00  0.00           H  
ATOM    144 HG11 VAL A  11       6.986  -3.398  -3.744  1.00  0.00           H  
ATOM    145 HG12 VAL A  11       7.002  -3.321  -5.506  1.00  0.00           H  
ATOM    146 HG13 VAL A  11       7.097  -4.882  -4.690  1.00  0.00           H  
ATOM    147 HG21 VAL A  11       4.752  -5.667  -3.405  1.00  0.00           H  
ATOM    148 HG22 VAL A  11       3.630  -4.324  -3.232  1.00  0.00           H  
ATOM    149 HG23 VAL A  11       5.247  -4.214  -2.532  1.00  0.00           H  
ATOM    150  N   PRO A  12       3.296  -3.168  -6.975  1.00  0.00           N  
ATOM    151  CA  PRO A  12       2.111  -3.324  -7.825  1.00  0.00           C  
ATOM    152  C   PRO A  12       1.179  -4.441  -7.384  1.00  0.00           C  
ATOM    153  O   PRO A  12      -0.011  -4.422  -7.701  1.00  0.00           O  
ATOM    154  CB  PRO A  12       2.689  -3.632  -9.214  1.00  0.00           C  
ATOM    155  CG  PRO A  12       4.139  -3.281  -9.133  1.00  0.00           C  
ATOM    156  CD  PRO A  12       4.536  -3.476  -7.698  1.00  0.00           C  
ATOM    157  HA  PRO A  12       1.554  -2.405  -7.865  1.00  0.00           H  
ATOM    158  HB2 PRO A  12       2.551  -4.679  -9.438  1.00  0.00           H  
ATOM    159  HB3 PRO A  12       2.182  -3.032  -9.956  1.00  0.00           H  
ATOM    160  HG2 PRO A  12       4.711  -3.936  -9.773  1.00  0.00           H  
ATOM    161  HG3 PRO A  12       4.284  -2.251  -9.425  1.00  0.00           H  
ATOM    162  HD2 PRO A  12       4.842  -4.497  -7.522  1.00  0.00           H  
ATOM    163  HD3 PRO A  12       5.322  -2.790  -7.422  1.00  0.00           H  
ATOM    164  N   THR A  13       1.708  -5.412  -6.659  1.00  0.00           N  
ATOM    165  CA  THR A  13       0.890  -6.524  -6.199  1.00  0.00           C  
ATOM    166  C   THR A  13       0.067  -6.128  -4.986  1.00  0.00           C  
ATOM    167  O   THR A  13      -0.922  -6.781  -4.651  1.00  0.00           O  
ATOM    168  CB  THR A  13       1.764  -7.737  -5.858  1.00  0.00           C  
ATOM    169  OG1 THR A  13       2.908  -7.361  -5.099  1.00  0.00           O  
ATOM    170  CG2 THR A  13       2.251  -8.484  -7.080  1.00  0.00           C  
ATOM    171  H   THR A  13       2.660  -5.385  -6.437  1.00  0.00           H  
ATOM    172  HA  THR A  13       0.224  -6.787  -6.992  1.00  0.00           H  
ATOM    173  HB  THR A  13       1.180  -8.429  -5.267  1.00  0.00           H  
ATOM    174  HG1 THR A  13       2.922  -6.410  -4.972  1.00  0.00           H  
ATOM    175 HG21 THR A  13       3.163  -9.010  -6.841  1.00  0.00           H  
ATOM    176 HG22 THR A  13       2.439  -7.780  -7.877  1.00  0.00           H  
ATOM    177 HG23 THR A  13       1.498  -9.191  -7.394  1.00  0.00           H  
ATOM    178  N   CYS A  14       0.506  -5.084  -4.308  1.00  0.00           N  
ATOM    179  CA  CYS A  14      -0.159  -4.629  -3.109  1.00  0.00           C  
ATOM    180  C   CYS A  14      -1.510  -3.967  -3.353  1.00  0.00           C  
ATOM    181  O   CYS A  14      -1.686  -3.221  -4.316  1.00  0.00           O  
ATOM    182  CB  CYS A  14       0.748  -3.650  -2.407  1.00  0.00           C  
ATOM    183  SG  CYS A  14       2.124  -4.468  -1.567  1.00  0.00           S  
ATOM    184  H   CYS A  14       1.336  -4.631  -4.596  1.00  0.00           H  
ATOM    185  HA  CYS A  14      -0.296  -5.483  -2.470  1.00  0.00           H  
ATOM    186  HB2 CYS A  14       1.159  -2.962  -3.134  1.00  0.00           H  
ATOM    187  HB3 CYS A  14       0.175  -3.101  -1.677  1.00  0.00           H  
ATOM    188  N   PRO A  15      -2.465  -4.183  -2.424  1.00  0.00           N  
ATOM    189  CA  PRO A  15      -3.781  -3.557  -2.481  1.00  0.00           C  
ATOM    190  C   PRO A  15      -3.635  -2.060  -2.261  1.00  0.00           C  
ATOM    191  O   PRO A  15      -2.906  -1.614  -1.373  1.00  0.00           O  
ATOM    192  CB  PRO A  15      -4.528  -4.233  -1.331  1.00  0.00           C  
ATOM    193  CG  PRO A  15      -3.469  -4.548  -0.369  1.00  0.00           C  
ATOM    194  CD  PRO A  15      -2.315  -4.997  -1.199  1.00  0.00           C  
ATOM    195  HA  PRO A  15      -4.302  -3.729  -3.412  1.00  0.00           H  
ATOM    196  HB2 PRO A  15      -5.250  -3.568  -0.910  1.00  0.00           H  
ATOM    197  HB3 PRO A  15      -5.012  -5.120  -1.683  1.00  0.00           H  
ATOM    198  HG2 PRO A  15      -3.213  -3.662   0.172  1.00  0.00           H  
ATOM    199  HG3 PRO A  15      -3.788  -5.332   0.299  1.00  0.00           H  
ATOM    200  HD2 PRO A  15      -1.394  -4.776  -0.695  1.00  0.00           H  
ATOM    201  HD3 PRO A  15      -2.397  -6.049  -1.419  1.00  0.00           H  
ATOM    202  N   GLN A  16      -4.290  -1.299  -3.109  1.00  0.00           N  
ATOM    203  CA  GLN A  16      -4.208   0.157  -3.077  1.00  0.00           C  
ATOM    204  C   GLN A  16      -4.570   0.720  -1.720  1.00  0.00           C  
ATOM    205  O   GLN A  16      -4.021   1.739  -1.299  1.00  0.00           O  
ATOM    206  CB  GLN A  16      -5.111   0.767  -4.159  1.00  0.00           C  
ATOM    207  CG  GLN A  16      -4.951   2.267  -4.308  1.00  0.00           C  
ATOM    208  CD  GLN A  16      -4.756   2.697  -5.750  1.00  0.00           C  
ATOM    209  OE1 GLN A  16      -5.433   3.602  -6.237  1.00  0.00           O  
ATOM    210  NE2 GLN A  16      -3.827   2.047  -6.442  1.00  0.00           N  
ATOM    211  H   GLN A  16      -4.807  -1.728  -3.804  1.00  0.00           H  
ATOM    212  HA  GLN A  16      -3.193   0.420  -3.288  1.00  0.00           H  
ATOM    213  HB2 GLN A  16      -4.878   0.307  -5.100  1.00  0.00           H  
ATOM    214  HB3 GLN A  16      -6.145   0.567  -3.925  1.00  0.00           H  
ATOM    215  HG2 GLN A  16      -5.840   2.745  -3.922  1.00  0.00           H  
ATOM    216  HG3 GLN A  16      -4.094   2.583  -3.733  1.00  0.00           H  
ATOM    217 HE21 GLN A  16      -3.326   1.336  -5.991  1.00  0.00           H  
ATOM    218 HE22 GLN A  16      -3.681   2.305  -7.376  1.00  0.00           H  
ATOM    219  N   TYR A  17      -5.511   0.090  -1.052  1.00  0.00           N  
ATOM    220  CA  TYR A  17      -5.947   0.581   0.238  1.00  0.00           C  
ATOM    221  C   TYR A  17      -4.911   0.346   1.316  1.00  0.00           C  
ATOM    222  O   TYR A  17      -4.976   0.965   2.379  1.00  0.00           O  
ATOM    223  CB  TYR A  17      -7.295  -0.011   0.640  1.00  0.00           C  
ATOM    224  CG  TYR A  17      -7.416  -1.513   0.475  1.00  0.00           C  
ATOM    225  CD1 TYR A  17      -6.976  -2.388   1.469  1.00  0.00           C  
ATOM    226  CD2 TYR A  17      -8.026  -2.050  -0.650  1.00  0.00           C  
ATOM    227  CE1 TYR A  17      -7.134  -3.759   1.340  1.00  0.00           C  
ATOM    228  CE2 TYR A  17      -8.200  -3.415  -0.785  1.00  0.00           C  
ATOM    229  CZ  TYR A  17      -7.752  -4.265   0.212  1.00  0.00           C  
ATOM    230  OH  TYR A  17      -7.924  -5.624   0.079  1.00  0.00           O  
ATOM    231  H   TYR A  17      -5.942  -0.685  -1.450  1.00  0.00           H  
ATOM    232  HA  TYR A  17      -6.042   1.645   0.142  1.00  0.00           H  
ATOM    233  HB2 TYR A  17      -7.481   0.215   1.678  1.00  0.00           H  
ATOM    234  HB3 TYR A  17      -8.069   0.445   0.039  1.00  0.00           H  
ATOM    235  HD1 TYR A  17      -6.483  -1.987   2.338  1.00  0.00           H  
ATOM    236  HD2 TYR A  17      -8.360  -1.381  -1.436  1.00  0.00           H  
ATOM    237  HE1 TYR A  17      -6.788  -4.428   2.133  1.00  0.00           H  
ATOM    238  HE2 TYR A  17      -8.687  -3.811  -1.666  1.00  0.00           H  
ATOM    239  HH  TYR A  17      -8.586  -5.926   0.704  1.00  0.00           H  
ATOM    240  N   CYS A  18      -3.948  -0.525   1.062  1.00  0.00           N  
ATOM    241  CA  CYS A  18      -2.922  -0.774   2.059  1.00  0.00           C  
ATOM    242  C   CYS A  18      -1.682   0.081   1.814  1.00  0.00           C  
ATOM    243  O   CYS A  18      -0.845   0.235   2.703  1.00  0.00           O  
ATOM    244  CB  CYS A  18      -2.549  -2.239   2.069  1.00  0.00           C  
ATOM    245  SG  CYS A  18      -3.918  -3.345   2.536  1.00  0.00           S  
ATOM    246  H   CYS A  18      -3.922  -1.012   0.199  1.00  0.00           H  
ATOM    247  HA  CYS A  18      -3.330  -0.513   3.023  1.00  0.00           H  
ATOM    248  HB2 CYS A  18      -2.215  -2.517   1.084  1.00  0.00           H  
ATOM    249  HB3 CYS A  18      -1.750  -2.385   2.775  1.00  0.00           H  
ATOM    250  N   CYS A  19      -1.558   0.629   0.609  1.00  0.00           N  
ATOM    251  CA  CYS A  19      -0.399   1.455   0.281  1.00  0.00           C  
ATOM    252  C   CYS A  19      -0.393   2.726   1.123  1.00  0.00           C  
ATOM    253  O   CYS A  19      -1.374   3.470   1.129  1.00  0.00           O  
ATOM    254  CB  CYS A  19      -0.353   1.826  -1.204  1.00  0.00           C  
ATOM    255  SG  CYS A  19       1.057   2.884  -1.660  1.00  0.00           S  
ATOM    256  H   CYS A  19      -2.246   0.466  -0.065  1.00  0.00           H  
ATOM    257  HA  CYS A  19       0.475   0.878   0.511  1.00  0.00           H  
ATOM    258  HB2 CYS A  19      -0.272   0.921  -1.784  1.00  0.00           H  
ATOM    259  HB3 CYS A  19      -1.252   2.357  -1.478  1.00  0.00           H  
ATOM    260  N   PRO A  20       0.706   3.006   1.850  1.00  0.00           N  
ATOM    261  CA  PRO A  20       0.792   4.201   2.680  1.00  0.00           C  
ATOM    262  C   PRO A  20       1.125   5.442   1.872  1.00  0.00           C  
ATOM    263  O   PRO A  20       2.289   5.725   1.588  1.00  0.00           O  
ATOM    264  CB  PRO A  20       1.920   3.875   3.641  1.00  0.00           C  
ATOM    265  CG  PRO A  20       2.830   3.007   2.840  1.00  0.00           C  
ATOM    266  CD  PRO A  20       1.940   2.198   1.928  1.00  0.00           C  
ATOM    267  HA  PRO A  20      -0.126   4.365   3.217  1.00  0.00           H  
ATOM    268  HB2 PRO A  20       2.408   4.788   3.952  1.00  0.00           H  
ATOM    269  HB3 PRO A  20       1.526   3.356   4.496  1.00  0.00           H  
ATOM    270  HG2 PRO A  20       3.505   3.618   2.259  1.00  0.00           H  
ATOM    271  HG3 PRO A  20       3.386   2.353   3.495  1.00  0.00           H  
ATOM    272  HD2 PRO A  20       2.391   2.095   0.949  1.00  0.00           H  
ATOM    273  HD3 PRO A  20       1.747   1.229   2.366  1.00  0.00           H  
ATOM    274  N   ALA A  21       0.090   6.181   1.515  1.00  0.00           N  
ATOM    275  CA  ALA A  21       0.259   7.402   0.746  1.00  0.00           C  
ATOM    276  C   ALA A  21       0.677   8.553   1.644  1.00  0.00           C  
ATOM    277  O   ALA A  21      -0.097   9.025   2.477  1.00  0.00           O  
ATOM    278  CB  ALA A  21      -1.010   7.756   0.003  1.00  0.00           C  
ATOM    279  H   ALA A  21      -0.803   5.891   1.782  1.00  0.00           H  
ATOM    280  HA  ALA A  21       1.037   7.229   0.016  1.00  0.00           H  
ATOM    281  HB1 ALA A  21      -1.826   7.837   0.704  1.00  0.00           H  
ATOM    282  HB2 ALA A  21      -1.229   6.988  -0.722  1.00  0.00           H  
ATOM    283  HB3 ALA A  21      -0.869   8.700  -0.500  1.00  0.00           H  
ATOM    284  N   LYS A  22       1.908   8.992   1.468  1.00  0.00           N  
ATOM    285  CA  LYS A  22       2.455  10.093   2.263  1.00  0.00           C  
ATOM    286  C   LYS A  22       1.863  11.442   1.837  1.00  0.00           C  
ATOM    287  O   LYS A  22       2.519  12.207   1.128  1.00  0.00           O  
ATOM    288  CB  LYS A  22       3.987  10.123   2.127  1.00  0.00           C  
ATOM    289  CG  LYS A  22       4.652   8.806   2.495  1.00  0.00           C  
ATOM    290  CD  LYS A  22       4.918   7.955   1.263  1.00  0.00           C  
ATOM    291  CE  LYS A  22       6.354   7.460   1.228  1.00  0.00           C  
ATOM    292  NZ  LYS A  22       7.329   8.582   1.314  1.00  0.00           N  
ATOM    293  H   LYS A  22       2.468   8.558   0.785  1.00  0.00           H  
ATOM    294  HA  LYS A  22       2.200   9.912   3.295  1.00  0.00           H  
ATOM    295  HB2 LYS A  22       4.247  10.356   1.104  1.00  0.00           H  
ATOM    296  HB3 LYS A  22       4.387  10.893   2.774  1.00  0.00           H  
ATOM    297  HG2 LYS A  22       5.589   9.013   2.987  1.00  0.00           H  
ATOM    298  HG3 LYS A  22       4.003   8.263   3.165  1.00  0.00           H  
ATOM    299  HD2 LYS A  22       4.254   7.104   1.275  1.00  0.00           H  
ATOM    300  HD3 LYS A  22       4.729   8.548   0.379  1.00  0.00           H  
ATOM    301  HE2 LYS A  22       6.511   6.794   2.064  1.00  0.00           H  
ATOM    302  HE3 LYS A  22       6.514   6.923   0.305  1.00  0.00           H  
ATOM    303  HZ1 LYS A  22       6.985   9.395   0.764  1.00  0.00           H  
ATOM    304  HZ2 LYS A  22       8.250   8.285   0.934  1.00  0.00           H  
ATOM    305  HZ3 LYS A  22       7.453   8.874   2.303  1.00  0.00           H  
ATOM    306  N   ARG A  23       0.627  11.745   2.272  1.00  0.00           N  
ATOM    307  CA  ARG A  23      -0.012  13.010   1.920  1.00  0.00           C  
ATOM    308  C   ARG A  23      -1.406  13.107   2.533  1.00  0.00           C  
ATOM    309  O   ARG A  23      -2.063  12.094   2.773  1.00  0.00           O  
ATOM    310  CB  ARG A  23      -0.100  13.165   0.399  1.00  0.00           C  
ATOM    311  CG  ARG A  23      -0.541  14.551  -0.047  1.00  0.00           C  
ATOM    312  CD  ARG A  23      -1.049  14.542  -1.478  1.00  0.00           C  
ATOM    313  NE  ARG A  23      -0.978  15.866  -2.092  1.00  0.00           N  
ATOM    314  CZ  ARG A  23      -1.395  16.134  -3.327  1.00  0.00           C  
ATOM    315  NH1 ARG A  23      -1.917  15.176  -4.082  1.00  0.00           N  
ATOM    316  NH2 ARG A  23      -1.292  17.366  -3.807  1.00  0.00           N  
ATOM    317  H   ARG A  23       0.135  11.112   2.847  1.00  0.00           H  
ATOM    318  HA  ARG A  23       0.598  13.808   2.318  1.00  0.00           H  
ATOM    319  HB2 ARG A  23       0.870  12.967  -0.028  1.00  0.00           H  
ATOM    320  HB3 ARG A  23      -0.807  12.445   0.015  1.00  0.00           H  
ATOM    321  HG2 ARG A  23      -1.332  14.893   0.601  1.00  0.00           H  
ATOM    322  HG3 ARG A  23       0.302  15.224   0.023  1.00  0.00           H  
ATOM    323  HD2 ARG A  23      -0.449  13.855  -2.057  1.00  0.00           H  
ATOM    324  HD3 ARG A  23      -2.077  14.209  -1.480  1.00  0.00           H  
ATOM    325  HE  ARG A  23      -0.599  16.593  -1.555  1.00  0.00           H  
ATOM    326 HH11 ARG A  23      -1.997  14.246  -3.726  1.00  0.00           H  
ATOM    327 HH12 ARG A  23      -2.227  15.384  -5.010  1.00  0.00           H  
ATOM    328 HH21 ARG A  23      -0.903  18.093  -3.241  1.00  0.00           H  
ATOM    329 HH22 ARG A  23      -1.605  17.569  -4.735  1.00  0.00           H  
ATOM    330  N   LYS A  24      -1.849  14.336   2.783  1.00  0.00           N  
ATOM    331  CA  LYS A  24      -3.171  14.573   3.369  1.00  0.00           C  
ATOM    332  C   LYS A  24      -3.441  16.067   3.522  1.00  0.00           C  
ATOM    333  O   LYS A  24      -4.521  16.519   3.085  1.00  0.00           O  
ATOM    334  CB  LYS A  24      -3.307  13.874   4.734  1.00  0.00           C  
ATOM    335  CG  LYS A  24      -2.275  14.306   5.768  1.00  0.00           C  
ATOM    336  CD  LYS A  24      -0.965  13.550   5.604  1.00  0.00           C  
ATOM    337  CE  LYS A  24       0.081  14.008   6.606  1.00  0.00           C  
ATOM    338  NZ  LYS A  24       1.207  14.718   5.939  1.00  0.00           N  
ATOM    339  OXT LYS A  24      -2.572  16.773   4.075  1.00  0.00           O  
ATOM    340  H   LYS A  24      -1.272  15.105   2.560  1.00  0.00           H  
ATOM    341  HA  LYS A  24      -3.909  14.159   2.694  1.00  0.00           H  
ATOM    342  HB2 LYS A  24      -4.289  14.088   5.133  1.00  0.00           H  
ATOM    343  HB3 LYS A  24      -3.217  12.806   4.591  1.00  0.00           H  
ATOM    344  HG2 LYS A  24      -2.087  15.362   5.662  1.00  0.00           H  
ATOM    345  HG3 LYS A  24      -2.669  14.110   6.755  1.00  0.00           H  
ATOM    346  HD2 LYS A  24      -1.149  12.496   5.748  1.00  0.00           H  
ATOM    347  HD3 LYS A  24      -0.588  13.718   4.608  1.00  0.00           H  
ATOM    348  HE2 LYS A  24      -0.385  14.676   7.316  1.00  0.00           H  
ATOM    349  HE3 LYS A  24       0.467  13.144   7.124  1.00  0.00           H  
ATOM    350  HZ1 LYS A  24       1.086  15.747   6.030  1.00  0.00           H  
ATOM    351  HZ2 LYS A  24       1.236  14.472   4.929  1.00  0.00           H  
ATOM    352  HZ3 LYS A  24       2.110  14.446   6.376  1.00  0.00           H  
TER     353      LYS A  24                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PRO A   1      -6.194  -8.624   3.536  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -5.263  -8.099   4.575  1.00  0.00           C  
ATOM      3  C   PRO A   1      -3.952  -7.608   3.953  1.00  0.00           C  
ATOM      4  O   PRO A   1      -3.558  -8.070   2.883  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -5.013  -9.233   5.576  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -5.997 -10.283   5.187  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -6.268 -10.084   3.717  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -5.788  -8.255   2.661  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -7.042  -8.033   3.701  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -5.746  -7.268   5.073  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -3.997  -9.590   5.482  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -5.191  -8.885   6.583  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -5.576 -11.263   5.361  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -6.907 -10.161   5.754  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -5.513 -10.581   3.124  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -7.251 -10.450   3.462  1.00  0.00           H  
ATOM     17  N   CYS A   2      -3.305  -6.637   4.602  1.00  0.00           N  
ATOM     18  CA  CYS A   2      -2.079  -6.062   4.071  1.00  0.00           C  
ATOM     19  C   CYS A   2      -0.814  -6.763   4.578  1.00  0.00           C  
ATOM     20  O   CYS A   2      -0.541  -6.784   5.778  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -1.975  -4.599   4.468  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -3.560  -3.698   4.499  1.00  0.00           S  
ATOM     23  H   CYS A   2      -3.678  -6.270   5.427  1.00  0.00           H  
ATOM     24  HA  CYS A   2      -2.124  -6.125   2.998  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -1.536  -4.539   5.444  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -1.328  -4.104   3.768  1.00  0.00           H  
ATOM     27  N   PRO A   3      -0.003  -7.300   3.657  1.00  0.00           N  
ATOM     28  CA  PRO A   3       1.267  -7.956   3.985  1.00  0.00           C  
ATOM     29  C   PRO A   3       2.377  -6.934   4.268  1.00  0.00           C  
ATOM     30  O   PRO A   3       2.326  -5.801   3.792  1.00  0.00           O  
ATOM     31  CB  PRO A   3       1.562  -8.764   2.727  1.00  0.00           C  
ATOM     32  CG  PRO A   3       0.971  -7.950   1.634  1.00  0.00           C  
ATOM     33  CD  PRO A   3      -0.250  -7.282   2.213  1.00  0.00           C  
ATOM     34  HA  PRO A   3       1.172  -8.609   4.826  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       2.630  -8.879   2.610  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       1.092  -9.733   2.797  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       1.680  -7.212   1.323  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       0.695  -8.585   0.806  1.00  0.00           H  
ATOM     39  HD2 PRO A   3      -0.340  -6.267   1.864  1.00  0.00           H  
ATOM     40  HD3 PRO A   3      -1.140  -7.844   1.971  1.00  0.00           H  
ATOM     41  N   PRO A   4       3.371  -7.319   5.090  1.00  0.00           N  
ATOM     42  CA  PRO A   4       4.476  -6.437   5.492  1.00  0.00           C  
ATOM     43  C   PRO A   4       5.221  -5.789   4.325  1.00  0.00           C  
ATOM     44  O   PRO A   4       5.795  -4.711   4.484  1.00  0.00           O  
ATOM     45  CB  PRO A   4       5.420  -7.360   6.280  1.00  0.00           C  
ATOM     46  CG  PRO A   4       4.940  -8.746   6.014  1.00  0.00           C  
ATOM     47  CD  PRO A   4       3.471  -8.626   5.732  1.00  0.00           C  
ATOM     48  HA  PRO A   4       4.101  -5.670   6.157  1.00  0.00           H  
ATOM     49  HB2 PRO A   4       6.434  -7.222   5.932  1.00  0.00           H  
ATOM     50  HB3 PRO A   4       5.362  -7.120   7.332  1.00  0.00           H  
ATOM     51  HG2 PRO A   4       5.454  -9.155   5.157  1.00  0.00           H  
ATOM     52  HG3 PRO A   4       5.104  -9.366   6.883  1.00  0.00           H  
ATOM     53  HD2 PRO A   4       3.147  -9.406   5.064  1.00  0.00           H  
ATOM     54  HD3 PRO A   4       2.903  -8.643   6.650  1.00  0.00           H  
ATOM     55  N   VAL A   5       5.227  -6.433   3.154  1.00  0.00           N  
ATOM     56  CA  VAL A   5       5.927  -5.867   2.011  1.00  0.00           C  
ATOM     57  C   VAL A   5       5.180  -4.653   1.469  1.00  0.00           C  
ATOM     58  O   VAL A   5       5.777  -3.774   0.848  1.00  0.00           O  
ATOM     59  CB  VAL A   5       6.213  -6.893   0.887  1.00  0.00           C  
ATOM     60  CG1 VAL A   5       6.837  -8.160   1.452  1.00  0.00           C  
ATOM     61  CG2 VAL A   5       4.969  -7.210   0.078  1.00  0.00           C  
ATOM     62  H   VAL A   5       4.761  -7.284   3.061  1.00  0.00           H  
ATOM     63  HA  VAL A   5       6.870  -5.512   2.372  1.00  0.00           H  
ATOM     64  HB  VAL A   5       6.919  -6.438   0.223  1.00  0.00           H  
ATOM     65 HG11 VAL A   5       6.070  -8.910   1.591  1.00  0.00           H  
ATOM     66 HG12 VAL A   5       7.302  -7.941   2.401  1.00  0.00           H  
ATOM     67 HG13 VAL A   5       7.581  -8.531   0.763  1.00  0.00           H  
ATOM     68 HG21 VAL A   5       4.454  -8.042   0.525  1.00  0.00           H  
ATOM     69 HG22 VAL A   5       5.258  -7.466  -0.932  1.00  0.00           H  
ATOM     70 HG23 VAL A   5       4.326  -6.344   0.054  1.00  0.00           H  
ATOM     71  N   CYS A   6       3.880  -4.589   1.738  1.00  0.00           N  
ATOM     72  CA  CYS A   6       3.068  -3.458   1.309  1.00  0.00           C  
ATOM     73  C   CYS A   6       3.264  -2.261   2.234  1.00  0.00           C  
ATOM     74  O   CYS A   6       3.244  -1.110   1.793  1.00  0.00           O  
ATOM     75  CB  CYS A   6       1.597  -3.849   1.293  1.00  0.00           C  
ATOM     76  SG  CYS A   6       1.221  -5.176   0.130  1.00  0.00           S  
ATOM     77  H   CYS A   6       3.454  -5.305   2.254  1.00  0.00           H  
ATOM     78  HA  CYS A   6       3.373  -3.186   0.314  1.00  0.00           H  
ATOM     79  HB2 CYS A   6       1.302  -4.175   2.281  1.00  0.00           H  
ATOM     80  HB3 CYS A   6       1.015  -2.992   0.999  1.00  0.00           H  
ATOM     81  N   VAL A   7       3.460  -2.542   3.517  1.00  0.00           N  
ATOM     82  CA  VAL A   7       3.668  -1.518   4.515  1.00  0.00           C  
ATOM     83  C   VAL A   7       4.989  -0.818   4.278  1.00  0.00           C  
ATOM     84  O   VAL A   7       5.092   0.404   4.384  1.00  0.00           O  
ATOM     85  CB  VAL A   7       3.598  -2.144   5.928  1.00  0.00           C  
ATOM     86  CG1 VAL A   7       4.102  -1.199   7.004  1.00  0.00           C  
ATOM     87  CG2 VAL A   7       2.171  -2.585   6.199  1.00  0.00           C  
ATOM     88  H   VAL A   7       3.477  -3.464   3.809  1.00  0.00           H  
ATOM     89  HA  VAL A   7       2.877  -0.804   4.421  1.00  0.00           H  
ATOM     90  HB  VAL A   7       4.199  -3.042   5.948  1.00  0.00           H  
ATOM     91 HG11 VAL A   7       4.372  -0.255   6.557  1.00  0.00           H  
ATOM     92 HG12 VAL A   7       4.967  -1.636   7.480  1.00  0.00           H  
ATOM     93 HG13 VAL A   7       3.327  -1.043   7.740  1.00  0.00           H  
ATOM     94 HG21 VAL A   7       2.157  -3.654   6.374  1.00  0.00           H  
ATOM     95 HG22 VAL A   7       1.560  -2.356   5.338  1.00  0.00           H  
ATOM     96 HG23 VAL A   7       1.787  -2.068   7.065  1.00  0.00           H  
ATOM     97  N   ALA A   8       5.996  -1.604   3.951  1.00  0.00           N  
ATOM     98  CA  ALA A   8       7.314  -1.078   3.687  1.00  0.00           C  
ATOM     99  C   ALA A   8       7.486  -0.625   2.228  1.00  0.00           C  
ATOM    100  O   ALA A   8       8.324   0.232   1.949  1.00  0.00           O  
ATOM    101  CB  ALA A   8       8.336  -2.131   4.055  1.00  0.00           C  
ATOM    102  H   ALA A   8       5.850  -2.572   3.894  1.00  0.00           H  
ATOM    103  HA  ALA A   8       7.464  -0.216   4.312  1.00  0.00           H  
ATOM    104  HB1 ALA A   8       8.167  -3.014   3.454  1.00  0.00           H  
ATOM    105  HB2 ALA A   8       8.223  -2.383   5.099  1.00  0.00           H  
ATOM    106  HB3 ALA A   8       9.329  -1.753   3.877  1.00  0.00           H  
ATOM    107  N   GLN A   9       6.719  -1.197   1.290  1.00  0.00           N  
ATOM    108  CA  GLN A   9       6.852  -0.824  -0.115  1.00  0.00           C  
ATOM    109  C   GLN A   9       5.520  -0.865  -0.841  1.00  0.00           C  
ATOM    110  O   GLN A   9       4.744  -1.806  -0.685  1.00  0.00           O  
ATOM    111  CB  GLN A   9       7.812  -1.760  -0.847  1.00  0.00           C  
ATOM    112  CG  GLN A   9       9.155  -1.932  -0.171  1.00  0.00           C  
ATOM    113  CD  GLN A   9       9.675  -3.352  -0.262  1.00  0.00           C  
ATOM    114  OE1 GLN A   9      10.814  -3.584  -0.667  1.00  0.00           O  
ATOM    115  NE2 GLN A   9       8.839  -4.312   0.116  1.00  0.00           N  
ATOM    116  H   GLN A   9       6.080  -1.889   1.537  1.00  0.00           H  
ATOM    117  HA  GLN A   9       7.249   0.176  -0.151  1.00  0.00           H  
ATOM    118  HB2 GLN A   9       7.350  -2.731  -0.932  1.00  0.00           H  
ATOM    119  HB3 GLN A   9       7.983  -1.369  -1.840  1.00  0.00           H  
ATOM    120  HG2 GLN A   9       9.864  -1.274  -0.647  1.00  0.00           H  
ATOM    121  HG3 GLN A   9       9.055  -1.666   0.866  1.00  0.00           H  
ATOM    122 HE21 GLN A   9       7.946  -4.053   0.427  1.00  0.00           H  
ATOM    123 HE22 GLN A   9       9.149  -5.241   0.070  1.00  0.00           H  
ATOM    124  N   CYS A  10       5.274   0.143  -1.660  1.00  0.00           N  
ATOM    125  CA  CYS A  10       4.051   0.202  -2.440  1.00  0.00           C  
ATOM    126  C   CYS A  10       4.256  -0.515  -3.772  1.00  0.00           C  
ATOM    127  O   CYS A  10       4.331   0.121  -4.824  1.00  0.00           O  
ATOM    128  CB  CYS A  10       3.651   1.659  -2.677  1.00  0.00           C  
ATOM    129  SG  CYS A  10       1.934   1.885  -3.230  1.00  0.00           S  
ATOM    130  H   CYS A  10       5.932   0.858  -1.760  1.00  0.00           H  
ATOM    131  HA  CYS A  10       3.276  -0.303  -1.884  1.00  0.00           H  
ATOM    132  HB2 CYS A  10       3.771   2.210  -1.757  1.00  0.00           H  
ATOM    133  HB3 CYS A  10       4.298   2.083  -3.431  1.00  0.00           H  
ATOM    134  N   VAL A  11       4.353  -1.843  -3.723  1.00  0.00           N  
ATOM    135  CA  VAL A  11       4.556  -2.632  -4.926  1.00  0.00           C  
ATOM    136  C   VAL A  11       3.251  -2.771  -5.706  1.00  0.00           C  
ATOM    137  O   VAL A  11       2.177  -2.451  -5.198  1.00  0.00           O  
ATOM    138  CB  VAL A  11       5.151  -4.030  -4.629  1.00  0.00           C  
ATOM    139  CG1 VAL A  11       6.663  -3.962  -4.612  1.00  0.00           C  
ATOM    140  CG2 VAL A  11       4.635  -4.603  -3.318  1.00  0.00           C  
ATOM    141  H   VAL A  11       4.284  -2.301  -2.867  1.00  0.00           H  
ATOM    142  HA  VAL A  11       5.267  -2.098  -5.541  1.00  0.00           H  
ATOM    143  HB  VAL A  11       4.858  -4.694  -5.426  1.00  0.00           H  
ATOM    144 HG11 VAL A  11       7.018  -3.633  -5.575  1.00  0.00           H  
ATOM    145 HG12 VAL A  11       7.061  -4.940  -4.392  1.00  0.00           H  
ATOM    146 HG13 VAL A  11       6.980  -3.264  -3.851  1.00  0.00           H  
ATOM    147 HG21 VAL A  11       4.706  -5.680  -3.343  1.00  0.00           H  
ATOM    148 HG22 VAL A  11       3.610  -4.314  -3.192  1.00  0.00           H  
ATOM    149 HG23 VAL A  11       5.227  -4.225  -2.491  1.00  0.00           H  
ATOM    150  N   PRO A  12       3.336  -3.217  -6.966  1.00  0.00           N  
ATOM    151  CA  PRO A  12       2.167  -3.359  -7.841  1.00  0.00           C  
ATOM    152  C   PRO A  12       1.208  -4.464  -7.423  1.00  0.00           C  
ATOM    153  O   PRO A  12       0.039  -4.452  -7.808  1.00  0.00           O  
ATOM    154  CB  PRO A  12       2.772  -3.671  -9.220  1.00  0.00           C  
ATOM    155  CG  PRO A  12       4.232  -3.373  -9.098  1.00  0.00           C  
ATOM    156  CD  PRO A  12       4.580  -3.578  -7.652  1.00  0.00           C  
ATOM    157  HA  PRO A  12       1.620  -2.435  -7.890  1.00  0.00           H  
ATOM    158  HB2 PRO A  12       2.602  -4.711  -9.460  1.00  0.00           H  
ATOM    159  HB3 PRO A  12       2.306  -3.046  -9.967  1.00  0.00           H  
ATOM    160  HG2 PRO A  12       4.799  -4.050  -9.718  1.00  0.00           H  
ATOM    161  HG3 PRO A  12       4.422  -2.349  -9.386  1.00  0.00           H  
ATOM    162  HD2 PRO A  12       4.842  -4.609  -7.464  1.00  0.00           H  
ATOM    163  HD3 PRO A  12       5.387  -2.923  -7.356  1.00  0.00           H  
ATOM    164  N   THR A  13       1.691  -5.416  -6.643  1.00  0.00           N  
ATOM    165  CA  THR A  13       0.847  -6.513  -6.196  1.00  0.00           C  
ATOM    166  C   THR A  13       0.022  -6.111  -4.988  1.00  0.00           C  
ATOM    167  O   THR A  13      -0.977  -6.750  -4.663  1.00  0.00           O  
ATOM    168  CB  THR A  13       1.696  -7.738  -5.850  1.00  0.00           C  
ATOM    169  OG1 THR A  13       2.829  -7.367  -5.082  1.00  0.00           O  
ATOM    170  CG2 THR A  13       2.186  -8.492  -7.066  1.00  0.00           C  
ATOM    171  H   THR A  13       2.626  -5.385  -6.364  1.00  0.00           H  
ATOM    172  HA  THR A  13       0.185  -6.763  -6.997  1.00  0.00           H  
ATOM    173  HB  THR A  13       1.098  -8.419  -5.261  1.00  0.00           H  
ATOM    174  HG1 THR A  13       3.495  -6.981  -5.653  1.00  0.00           H  
ATOM    175 HG21 THR A  13       3.110  -8.997  -6.826  1.00  0.00           H  
ATOM    176 HG22 THR A  13       2.355  -7.796  -7.875  1.00  0.00           H  
ATOM    177 HG23 THR A  13       1.444  -9.217  -7.362  1.00  0.00           H  
ATOM    178  N   CYS A  14       0.475  -5.079  -4.300  1.00  0.00           N  
ATOM    179  CA  CYS A  14      -0.189  -4.625  -3.102  1.00  0.00           C  
ATOM    180  C   CYS A  14      -1.537  -3.962  -3.351  1.00  0.00           C  
ATOM    181  O   CYS A  14      -1.712  -3.224  -4.321  1.00  0.00           O  
ATOM    182  CB  CYS A  14       0.722  -3.650  -2.397  1.00  0.00           C  
ATOM    183  SG  CYS A  14       2.089  -4.477  -1.544  1.00  0.00           S  
ATOM    184  H   CYS A  14       1.314  -4.636  -4.581  1.00  0.00           H  
ATOM    185  HA  CYS A  14      -0.331  -5.482  -2.465  1.00  0.00           H  
ATOM    186  HB2 CYS A  14       1.144  -2.970  -3.123  1.00  0.00           H  
ATOM    187  HB3 CYS A  14       0.152  -3.094  -1.672  1.00  0.00           H  
ATOM    188  N   PRO A  15      -2.489  -4.166  -2.420  1.00  0.00           N  
ATOM    189  CA  PRO A  15      -3.803  -3.535  -2.481  1.00  0.00           C  
ATOM    190  C   PRO A  15      -3.642  -2.037  -2.284  1.00  0.00           C  
ATOM    191  O   PRO A  15      -2.896  -1.585  -1.415  1.00  0.00           O  
ATOM    192  CB  PRO A  15      -4.550  -4.187  -1.318  1.00  0.00           C  
ATOM    193  CG  PRO A  15      -3.489  -4.500  -0.357  1.00  0.00           C  
ATOM    194  CD  PRO A  15      -2.344  -4.968  -1.189  1.00  0.00           C  
ATOM    195  HA  PRO A  15      -4.328  -3.717  -3.409  1.00  0.00           H  
ATOM    196  HB2 PRO A  15      -5.264  -3.511  -0.902  1.00  0.00           H  
ATOM    197  HB3 PRO A  15      -5.043  -5.074  -1.656  1.00  0.00           H  
ATOM    198  HG2 PRO A  15      -3.224  -3.611   0.172  1.00  0.00           H  
ATOM    199  HG3 PRO A  15      -3.812  -5.272   0.321  1.00  0.00           H  
ATOM    200  HD2 PRO A  15      -1.418  -4.753  -0.690  1.00  0.00           H  
ATOM    201  HD3 PRO A  15      -2.437  -6.020  -1.396  1.00  0.00           H  
ATOM    202  N   GLN A  16      -4.304  -1.283  -3.131  1.00  0.00           N  
ATOM    203  CA  GLN A  16      -4.208   0.168  -3.115  1.00  0.00           C  
ATOM    204  C   GLN A  16      -4.549   0.752  -1.759  1.00  0.00           C  
ATOM    205  O   GLN A  16      -3.981   1.766  -1.353  1.00  0.00           O  
ATOM    206  CB  GLN A  16      -5.117   0.777  -4.194  1.00  0.00           C  
ATOM    207  CG  GLN A  16      -4.932   2.272  -4.368  1.00  0.00           C  
ATOM    208  CD  GLN A  16      -4.809   2.681  -5.823  1.00  0.00           C  
ATOM    209  OE1 GLN A  16      -5.452   3.630  -6.270  1.00  0.00           O  
ATOM    210  NE2 GLN A  16      -3.979   1.963  -6.573  1.00  0.00           N  
ATOM    211  H   GLN A  16      -4.833  -1.717  -3.814  1.00  0.00           H  
ATOM    212  HA  GLN A  16      -3.193   0.419  -3.338  1.00  0.00           H  
ATOM    213  HB2 GLN A  16      -4.905   0.299  -5.130  1.00  0.00           H  
ATOM    214  HB3 GLN A  16      -6.151   0.599  -3.943  1.00  0.00           H  
ATOM    215  HG2 GLN A  16      -5.787   2.772  -3.938  1.00  0.00           H  
ATOM    216  HG3 GLN A  16      -4.037   2.572  -3.846  1.00  0.00           H  
ATOM    217 HE21 GLN A  16      -3.499   1.220  -6.150  1.00  0.00           H  
ATOM    218 HE22 GLN A  16      -3.881   2.205  -7.517  1.00  0.00           H  
ATOM    219  N   TYR A  17      -5.493   0.141  -1.076  1.00  0.00           N  
ATOM    220  CA  TYR A  17      -5.914   0.650   0.214  1.00  0.00           C  
ATOM    221  C   TYR A  17      -4.881   0.407   1.295  1.00  0.00           C  
ATOM    222  O   TYR A  17      -4.941   1.030   2.355  1.00  0.00           O  
ATOM    223  CB  TYR A  17      -7.270   0.082   0.625  1.00  0.00           C  
ATOM    224  CG  TYR A  17      -7.404  -1.421   0.481  1.00  0.00           C  
ATOM    225  CD1 TYR A  17      -6.962  -2.285   1.483  1.00  0.00           C  
ATOM    226  CD2 TYR A  17      -8.025  -1.969  -0.632  1.00  0.00           C  
ATOM    227  CE1 TYR A  17      -7.129  -3.656   1.374  1.00  0.00           C  
ATOM    228  CE2 TYR A  17      -8.206  -3.335  -0.749  1.00  0.00           C  
ATOM    229  CZ  TYR A  17      -7.757  -4.175   0.256  1.00  0.00           C  
ATOM    230  OH  TYR A  17      -7.935  -5.538   0.144  1.00  0.00           O  
ATOM    231  H   TYR A  17      -5.939  -0.631  -1.462  1.00  0.00           H  
ATOM    232  HA  TYR A  17      -5.992   1.713   0.109  1.00  0.00           H  
ATOM    233  HB2 TYR A  17      -7.451   0.324   1.661  1.00  0.00           H  
ATOM    234  HB3 TYR A  17      -8.038   0.539   0.018  1.00  0.00           H  
ATOM    235  HD1 TYR A  17      -6.461  -1.875   2.344  1.00  0.00           H  
ATOM    236  HD2 TYR A  17      -8.360  -1.309  -1.426  1.00  0.00           H  
ATOM    237  HE1 TYR A  17      -6.781  -4.314   2.173  1.00  0.00           H  
ATOM    238  HE2 TYR A  17      -8.702  -3.738  -1.621  1.00  0.00           H  
ATOM    239  HH  TYR A  17      -8.227  -5.752  -0.746  1.00  0.00           H  
ATOM    240  N   CYS A  18      -3.929  -0.475   1.046  1.00  0.00           N  
ATOM    241  CA  CYS A  18      -2.908  -0.733   2.046  1.00  0.00           C  
ATOM    242  C   CYS A  18      -1.657   0.107   1.798  1.00  0.00           C  
ATOM    243  O   CYS A  18      -0.831   0.277   2.695  1.00  0.00           O  
ATOM    244  CB  CYS A  18      -2.553  -2.205   2.065  1.00  0.00           C  
ATOM    245  SG  CYS A  18      -3.932  -3.293   2.549  1.00  0.00           S  
ATOM    246  H   CYS A  18      -3.909  -0.963   0.185  1.00  0.00           H  
ATOM    247  HA  CYS A  18      -3.314  -0.461   3.008  1.00  0.00           H  
ATOM    248  HB2 CYS A  18      -2.231  -2.495   1.081  1.00  0.00           H  
ATOM    249  HB3 CYS A  18      -1.752  -2.355   2.764  1.00  0.00           H  
ATOM    250  N   CYS A  19      -1.515   0.631   0.582  1.00  0.00           N  
ATOM    251  CA  CYS A  19      -0.349   1.447   0.251  1.00  0.00           C  
ATOM    252  C   CYS A  19      -0.320   2.696   1.123  1.00  0.00           C  
ATOM    253  O   CYS A  19      -1.301   3.438   1.178  1.00  0.00           O  
ATOM    254  CB  CYS A  19      -0.329   1.849  -1.228  1.00  0.00           C  
ATOM    255  SG  CYS A  19       1.082   2.898  -1.694  1.00  0.00           S  
ATOM    256  H   CYS A  19      -2.199   0.462  -0.095  1.00  0.00           H  
ATOM    257  HA  CYS A  19       0.522   0.854   0.452  1.00  0.00           H  
ATOM    258  HB2 CYS A  19      -0.271   0.956  -1.827  1.00  0.00           H  
ATOM    259  HB3 CYS A  19      -1.228   2.395  -1.470  1.00  0.00           H  
ATOM    260  N   PRO A  20       0.793   2.957   1.833  1.00  0.00           N  
ATOM    261  CA  PRO A  20       0.890   4.126   2.697  1.00  0.00           C  
ATOM    262  C   PRO A  20       1.155   5.406   1.926  1.00  0.00           C  
ATOM    263  O   PRO A  20       2.299   5.759   1.640  1.00  0.00           O  
ATOM    264  CB  PRO A  20       2.058   3.794   3.608  1.00  0.00           C  
ATOM    265  CG  PRO A  20       2.943   2.936   2.766  1.00  0.00           C  
ATOM    266  CD  PRO A  20       2.026   2.148   1.863  1.00  0.00           C  
ATOM    267  HA  PRO A  20      -0.013   4.251   3.269  1.00  0.00           H  
ATOM    268  HB2 PRO A  20       2.551   4.707   3.909  1.00  0.00           H  
ATOM    269  HB3 PRO A  20       1.699   3.267   4.475  1.00  0.00           H  
ATOM    270  HG2 PRO A  20       3.604   3.557   2.178  1.00  0.00           H  
ATOM    271  HG3 PRO A  20       3.514   2.269   3.395  1.00  0.00           H  
ATOM    272  HD2 PRO A  20       2.449   2.064   0.872  1.00  0.00           H  
ATOM    273  HD3 PRO A  20       1.842   1.171   2.288  1.00  0.00           H  
ATOM    274  N   ALA A  21       0.077   6.104   1.618  1.00  0.00           N  
ATOM    275  CA  ALA A  21       0.141   7.367   0.906  1.00  0.00           C  
ATOM    276  C   ALA A  21       0.037   8.530   1.879  1.00  0.00           C  
ATOM    277  O   ALA A  21      -0.991   8.723   2.529  1.00  0.00           O  
ATOM    278  CB  ALA A  21      -0.970   7.455  -0.123  1.00  0.00           C  
ATOM    279  H   ALA A  21      -0.798   5.768   1.896  1.00  0.00           H  
ATOM    280  HA  ALA A  21       1.083   7.431   0.378  1.00  0.00           H  
ATOM    281  HB1 ALA A  21      -0.988   8.450  -0.539  1.00  0.00           H  
ATOM    282  HB2 ALA A  21      -1.917   7.242   0.349  1.00  0.00           H  
ATOM    283  HB3 ALA A  21      -0.788   6.738  -0.910  1.00  0.00           H  
ATOM    284  N   LYS A  22       1.107   9.297   1.975  1.00  0.00           N  
ATOM    285  CA  LYS A  22       1.137  10.454   2.882  1.00  0.00           C  
ATOM    286  C   LYS A  22       0.248  11.586   2.351  1.00  0.00           C  
ATOM    287  O   LYS A  22       0.753  12.546   1.771  1.00  0.00           O  
ATOM    288  CB  LYS A  22       2.580  10.966   3.088  1.00  0.00           C  
ATOM    289  CG  LYS A  22       3.429  10.067   3.977  1.00  0.00           C  
ATOM    290  CD  LYS A  22       3.400  10.530   5.425  1.00  0.00           C  
ATOM    291  CE  LYS A  22       4.166  11.831   5.610  1.00  0.00           C  
ATOM    292  NZ  LYS A  22       3.595  12.659   6.708  1.00  0.00           N  
ATOM    293  H   LYS A  22       1.891   9.075   1.423  1.00  0.00           H  
ATOM    294  HA  LYS A  22       0.745  10.130   3.835  1.00  0.00           H  
ATOM    295  HB2 LYS A  22       3.072  11.055   2.129  1.00  0.00           H  
ATOM    296  HB3 LYS A  22       2.544  11.946   3.546  1.00  0.00           H  
ATOM    297  HG2 LYS A  22       3.050   9.058   3.927  1.00  0.00           H  
ATOM    298  HG3 LYS A  22       4.450  10.089   3.623  1.00  0.00           H  
ATOM    299  HD2 LYS A  22       2.375  10.683   5.724  1.00  0.00           H  
ATOM    300  HD3 LYS A  22       3.849   9.769   6.045  1.00  0.00           H  
ATOM    301  HE2 LYS A  22       5.194  11.599   5.843  1.00  0.00           H  
ATOM    302  HE3 LYS A  22       4.125  12.392   4.688  1.00  0.00           H  
ATOM    303  HZ1 LYS A  22       2.829  13.260   6.341  1.00  0.00           H  
ATOM    304  HZ2 LYS A  22       4.333  13.267   7.117  1.00  0.00           H  
ATOM    305  HZ3 LYS A  22       3.213  12.048   7.456  1.00  0.00           H  
ATOM    306  N   ARG A  23      -1.079  11.472   2.551  1.00  0.00           N  
ATOM    307  CA  ARG A  23      -2.018  12.493   2.081  1.00  0.00           C  
ATOM    308  C   ARG A  23      -3.455  12.018   2.277  1.00  0.00           C  
ATOM    309  O   ARG A  23      -3.733  10.822   2.215  1.00  0.00           O  
ATOM    310  CB  ARG A  23      -1.775  12.810   0.600  1.00  0.00           C  
ATOM    311  CG  ARG A  23      -2.669  13.909   0.047  1.00  0.00           C  
ATOM    312  CD  ARG A  23      -2.027  15.279   0.194  1.00  0.00           C  
ATOM    313  NE  ARG A  23      -2.933  16.352  -0.206  1.00  0.00           N  
ATOM    314  CZ  ARG A  23      -2.714  17.641   0.044  1.00  0.00           C  
ATOM    315  NH1 ARG A  23      -1.623  18.021   0.700  1.00  0.00           N  
ATOM    316  NH2 ARG A  23      -3.587  18.554  -0.359  1.00  0.00           N  
ATOM    317  H   ARG A  23      -1.440  10.686   3.026  1.00  0.00           H  
ATOM    318  HA  ARG A  23      -1.862  13.390   2.665  1.00  0.00           H  
ATOM    319  HB2 ARG A  23      -0.750  13.120   0.474  1.00  0.00           H  
ATOM    320  HB3 ARG A  23      -1.943  11.914   0.020  1.00  0.00           H  
ATOM    321  HG2 ARG A  23      -2.847  13.719  -1.001  1.00  0.00           H  
ATOM    322  HG3 ARG A  23      -3.607  13.901   0.579  1.00  0.00           H  
ATOM    323  HD2 ARG A  23      -1.748  15.423   1.228  1.00  0.00           H  
ATOM    324  HD3 ARG A  23      -1.142  15.317  -0.425  1.00  0.00           H  
ATOM    325  HE  ARG A  23      -3.747  16.101  -0.689  1.00  0.00           H  
ATOM    326 HH11 ARG A  23      -0.960  17.338   1.008  1.00  0.00           H  
ATOM    327 HH12 ARG A  23      -1.464  18.990   0.885  1.00  0.00           H  
ATOM    328 HH21 ARG A  23      -4.411  18.272  -0.852  1.00  0.00           H  
ATOM    329 HH22 ARG A  23      -3.422  19.521  -0.172  1.00  0.00           H  
ATOM    330  N   LYS A  24      -4.363  12.963   2.502  1.00  0.00           N  
ATOM    331  CA  LYS A  24      -5.784  12.639   2.699  1.00  0.00           C  
ATOM    332  C   LYS A  24      -6.577  13.883   3.083  1.00  0.00           C  
ATOM    333  O   LYS A  24      -6.009  14.755   3.774  1.00  0.00           O  
ATOM    334  CB  LYS A  24      -5.979  11.550   3.774  1.00  0.00           C  
ATOM    335  CG  LYS A  24      -5.620  11.985   5.190  1.00  0.00           C  
ATOM    336  CD  LYS A  24      -6.213  11.042   6.226  1.00  0.00           C  
ATOM    337  CE  LYS A  24      -6.192  11.652   7.620  1.00  0.00           C  
ATOM    338  NZ  LYS A  24      -5.129  11.056   8.476  1.00  0.00           N  
ATOM    339  OXT LYS A  24      -7.757  13.977   2.686  1.00  0.00           O  
ATOM    340  H   LYS A  24      -4.071  13.909   2.524  1.00  0.00           H  
ATOM    341  HA  LYS A  24      -6.170  12.265   1.757  1.00  0.00           H  
ATOM    342  HB2 LYS A  24      -7.018  11.252   3.775  1.00  0.00           H  
ATOM    343  HB3 LYS A  24      -5.375  10.690   3.522  1.00  0.00           H  
ATOM    344  HG2 LYS A  24      -4.546  11.985   5.299  1.00  0.00           H  
ATOM    345  HG3 LYS A  24      -6.003  12.980   5.363  1.00  0.00           H  
ATOM    346  HD2 LYS A  24      -7.236  10.824   5.956  1.00  0.00           H  
ATOM    347  HD3 LYS A  24      -5.639  10.127   6.235  1.00  0.00           H  
ATOM    348  HE2 LYS A  24      -6.016  12.714   7.531  1.00  0.00           H  
ATOM    349  HE3 LYS A  24      -7.153  11.486   8.085  1.00  0.00           H  
ATOM    350  HZ1 LYS A  24      -5.543  10.691   9.358  1.00  0.00           H  
ATOM    351  HZ2 LYS A  24      -4.416  11.775   8.713  1.00  0.00           H  
ATOM    352  HZ3 LYS A  24      -4.662  10.273   7.976  1.00  0.00           H  
TER     353      LYS A  24                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PRO A   1      -6.205  -8.552   3.433  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -5.349  -7.963   4.499  1.00  0.00           C  
ATOM      3  C   PRO A   1      -4.007  -7.498   3.932  1.00  0.00           C  
ATOM      4  O   PRO A   1      -3.546  -8.018   2.915  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -5.157  -9.036   5.576  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -6.091 -10.126   5.174  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -6.272 -10.001   3.682  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -5.746  -8.222   2.567  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -7.068  -7.965   3.511  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -5.867  -7.109   4.917  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -4.131  -9.377   5.578  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -5.417  -8.637   6.547  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -5.662 -11.086   5.420  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -7.040  -9.999   5.676  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -5.477 -10.516   3.162  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -7.233 -10.395   3.385  1.00  0.00           H  
ATOM     17  N   CYS A   2      -3.405  -6.486   4.557  1.00  0.00           N  
ATOM     18  CA  CYS A   2      -2.155  -5.934   4.062  1.00  0.00           C  
ATOM     19  C   CYS A   2      -0.910  -6.640   4.607  1.00  0.00           C  
ATOM     20  O   CYS A   2      -0.655  -6.632   5.811  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -2.047  -4.467   4.434  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -3.618  -3.546   4.370  1.00  0.00           S  
ATOM     23  H   CYS A   2      -3.829  -6.073   5.337  1.00  0.00           H  
ATOM     24  HA  CYS A   2      -2.172  -6.012   2.990  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -1.653  -4.394   5.426  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -1.360  -3.994   3.755  1.00  0.00           H  
ATOM     27  N   PRO A   3      -0.094  -7.210   3.710  1.00  0.00           N  
ATOM     28  CA  PRO A   3       1.161  -7.871   4.069  1.00  0.00           C  
ATOM     29  C   PRO A   3       2.278  -6.859   4.342  1.00  0.00           C  
ATOM     30  O   PRO A   3       2.235  -5.727   3.863  1.00  0.00           O  
ATOM     31  CB  PRO A   3       1.461  -8.716   2.838  1.00  0.00           C  
ATOM     32  CG  PRO A   3       0.895  -7.924   1.716  1.00  0.00           C  
ATOM     33  CD  PRO A   3      -0.320  -7.220   2.262  1.00  0.00           C  
ATOM     34  HA  PRO A   3       1.051  -8.502   4.924  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       2.529  -8.848   2.737  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       0.977  -9.675   2.927  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       1.621  -7.208   1.391  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       0.617  -8.580   0.904  1.00  0.00           H  
ATOM     39  HD2 PRO A   3      -0.387  -6.212   1.889  1.00  0.00           H  
ATOM     40  HD3 PRO A   3      -1.217  -7.773   2.020  1.00  0.00           H  
ATOM     41  N   PRO A   4       3.269  -7.250   5.162  1.00  0.00           N  
ATOM     42  CA  PRO A   4       4.383  -6.380   5.561  1.00  0.00           C  
ATOM     43  C   PRO A   4       5.148  -5.760   4.391  1.00  0.00           C  
ATOM     44  O   PRO A   4       5.728  -4.684   4.535  1.00  0.00           O  
ATOM     45  CB  PRO A   4       5.307  -7.304   6.369  1.00  0.00           C  
ATOM     46  CG  PRO A   4       4.819  -8.688   6.103  1.00  0.00           C  
ATOM     47  CD  PRO A   4       3.356  -8.558   5.810  1.00  0.00           C  
ATOM     48  HA  PRO A   4       4.012  -5.600   6.213  1.00  0.00           H  
ATOM     49  HB2 PRO A   4       6.327  -7.176   6.036  1.00  0.00           H  
ATOM     50  HB3 PRO A   4       5.235  -7.057   7.418  1.00  0.00           H  
ATOM     51  HG2 PRO A   4       5.338  -9.103   5.252  1.00  0.00           H  
ATOM     52  HG3 PRO A   4       4.973  -9.306   6.975  1.00  0.00           H  
ATOM     53  HD2 PRO A   4       3.030  -9.339   5.142  1.00  0.00           H  
ATOM     54  HD3 PRO A   4       2.781  -8.568   6.723  1.00  0.00           H  
ATOM     55  N   VAL A   5       5.165  -6.429   3.234  1.00  0.00           N  
ATOM     56  CA  VAL A   5       5.885  -5.893   2.090  1.00  0.00           C  
ATOM     57  C   VAL A   5       5.160  -4.682   1.515  1.00  0.00           C  
ATOM     58  O   VAL A   5       5.778  -3.815   0.896  1.00  0.00           O  
ATOM     59  CB  VAL A   5       6.176  -6.946   0.998  1.00  0.00           C  
ATOM     60  CG1 VAL A   5       6.790  -8.199   1.602  1.00  0.00           C  
ATOM     61  CG2 VAL A   5       4.937  -7.282   0.194  1.00  0.00           C  
ATOM     62  H   VAL A   5       4.694  -7.279   3.154  1.00  0.00           H  
ATOM     63  HA  VAL A   5       6.826  -5.541   2.458  1.00  0.00           H  
ATOM     64  HB  VAL A   5       6.887  -6.509   0.326  1.00  0.00           H  
ATOM     65 HG11 VAL A   5       7.577  -8.562   0.957  1.00  0.00           H  
ATOM     66 HG12 VAL A   5       6.030  -8.960   1.706  1.00  0.00           H  
ATOM     67 HG13 VAL A   5       7.200  -7.967   2.574  1.00  0.00           H  
ATOM     68 HG21 VAL A   5       4.391  -8.064   0.693  1.00  0.00           H  
ATOM     69 HG22 VAL A   5       5.233  -7.620  -0.789  1.00  0.00           H  
ATOM     70 HG23 VAL A   5       4.323  -6.401   0.098  1.00  0.00           H  
ATOM     71  N   CYS A   6       3.857  -4.604   1.758  1.00  0.00           N  
ATOM     72  CA  CYS A   6       3.064  -3.473   1.302  1.00  0.00           C  
ATOM     73  C   CYS A   6       3.253  -2.268   2.219  1.00  0.00           C  
ATOM     74  O   CYS A   6       3.248  -1.122   1.769  1.00  0.00           O  
ATOM     75  CB  CYS A   6       1.592  -3.851   1.262  1.00  0.00           C  
ATOM     76  SG  CYS A   6       1.230  -5.218   0.140  1.00  0.00           S  
ATOM     77  H   CYS A   6       3.416  -5.309   2.275  1.00  0.00           H  
ATOM     78  HA  CYS A   6       3.390  -3.214   0.310  1.00  0.00           H  
ATOM     79  HB2 CYS A   6       1.271  -4.137   2.255  1.00  0.00           H  
ATOM     80  HB3 CYS A   6       1.027  -2.999   0.920  1.00  0.00           H  
ATOM     81  N   VAL A   7       3.428  -2.540   3.510  1.00  0.00           N  
ATOM     82  CA  VAL A   7       3.627  -1.510   4.503  1.00  0.00           C  
ATOM     83  C   VAL A   7       4.958  -0.821   4.275  1.00  0.00           C  
ATOM     84  O   VAL A   7       5.062   0.404   4.347  1.00  0.00           O  
ATOM     85  CB  VAL A   7       3.539  -2.126   5.922  1.00  0.00           C  
ATOM     86  CG1 VAL A   7       4.047  -1.179   6.995  1.00  0.00           C  
ATOM     87  CG2 VAL A   7       2.104  -2.541   6.188  1.00  0.00           C  
ATOM     88  H   VAL A   7       3.435  -3.457   3.807  1.00  0.00           H  
ATOM     89  HA  VAL A   7       2.839  -0.794   4.394  1.00  0.00           H  
ATOM     90  HB  VAL A   7       4.127  -3.032   5.956  1.00  0.00           H  
ATOM     91 HG11 VAL A   7       3.760  -0.168   6.748  1.00  0.00           H  
ATOM     92 HG12 VAL A   7       5.123  -1.246   7.050  1.00  0.00           H  
ATOM     93 HG13 VAL A   7       3.619  -1.455   7.947  1.00  0.00           H  
ATOM     94 HG21 VAL A   7       1.701  -1.957   7.000  1.00  0.00           H  
ATOM     95 HG22 VAL A   7       2.079  -3.593   6.446  1.00  0.00           H  
ATOM     96 HG23 VAL A   7       1.518  -2.378   5.294  1.00  0.00           H  
ATOM     97  N   ALA A   8       5.966  -1.621   3.990  1.00  0.00           N  
ATOM     98  CA  ALA A   8       7.294  -1.112   3.737  1.00  0.00           C  
ATOM     99  C   ALA A   8       7.491  -0.694   2.272  1.00  0.00           C  
ATOM    100  O   ALA A   8       8.367   0.120   1.983  1.00  0.00           O  
ATOM    101  CB  ALA A   8       8.298  -2.169   4.140  1.00  0.00           C  
ATOM    102  H   ALA A   8       5.817  -2.589   3.957  1.00  0.00           H  
ATOM    103  HA  ALA A   8       7.445  -0.238   4.347  1.00  0.00           H  
ATOM    104  HB1 ALA A   8       8.048  -2.535   5.125  1.00  0.00           H  
ATOM    105  HB2 ALA A   8       9.290  -1.746   4.149  1.00  0.00           H  
ATOM    106  HB3 ALA A   8       8.255  -2.987   3.434  1.00  0.00           H  
ATOM    107  N   GLN A   9       6.713  -1.258   1.341  1.00  0.00           N  
ATOM    108  CA  GLN A   9       6.882  -0.920  -0.066  1.00  0.00           C  
ATOM    109  C   GLN A   9       5.566  -0.969  -0.830  1.00  0.00           C  
ATOM    110  O   GLN A   9       4.808  -1.930  -0.718  1.00  0.00           O  
ATOM    111  CB  GLN A   9       7.872  -1.882  -0.731  1.00  0.00           C  
ATOM    112  CG  GLN A   9       9.036  -2.280   0.156  1.00  0.00           C  
ATOM    113  CD  GLN A   9      10.125  -3.013  -0.604  1.00  0.00           C  
ATOM    114  OE1 GLN A   9      11.176  -2.445  -0.905  1.00  0.00           O  
ATOM    115  NE2 GLN A   9       9.880  -4.280  -0.919  1.00  0.00           N  
ATOM    116  H   GLN A   9       6.053  -1.931   1.594  1.00  0.00           H  
ATOM    117  HA  GLN A   9       7.287   0.076  -0.115  1.00  0.00           H  
ATOM    118  HB2 GLN A   9       7.343  -2.779  -1.016  1.00  0.00           H  
ATOM    119  HB3 GLN A   9       8.268  -1.412  -1.619  1.00  0.00           H  
ATOM    120  HG2 GLN A   9       9.459  -1.388   0.591  1.00  0.00           H  
ATOM    121  HG3 GLN A   9       8.670  -2.925   0.940  1.00  0.00           H  
ATOM    122 HE21 GLN A   9       9.020  -4.667  -0.648  1.00  0.00           H  
ATOM    123 HE22 GLN A   9      10.568  -4.776  -1.408  1.00  0.00           H  
ATOM    124  N   CYS A  10       5.315   0.061  -1.627  1.00  0.00           N  
ATOM    125  CA  CYS A  10       4.108   0.121  -2.432  1.00  0.00           C  
ATOM    126  C   CYS A  10       4.341  -0.591  -3.761  1.00  0.00           C  
ATOM    127  O   CYS A  10       4.483   0.049  -4.803  1.00  0.00           O  
ATOM    128  CB  CYS A  10       3.716   1.581  -2.672  1.00  0.00           C  
ATOM    129  SG  CYS A  10       2.019   1.816  -3.281  1.00  0.00           S  
ATOM    130  H   CYS A  10       5.963   0.793  -1.690  1.00  0.00           H  
ATOM    131  HA  CYS A  10       3.320  -0.384  -1.894  1.00  0.00           H  
ATOM    132  HB2 CYS A  10       3.805   2.126  -1.744  1.00  0.00           H  
ATOM    133  HB3 CYS A  10       4.390   2.011  -3.400  1.00  0.00           H  
ATOM    134  N   VAL A  11       4.391  -1.922  -3.717  1.00  0.00           N  
ATOM    135  CA  VAL A  11       4.616  -2.713  -4.913  1.00  0.00           C  
ATOM    136  C   VAL A  11       3.326  -2.878  -5.708  1.00  0.00           C  
ATOM    137  O   VAL A  11       2.238  -2.586  -5.212  1.00  0.00           O  
ATOM    138  CB  VAL A  11       5.227  -4.101  -4.600  1.00  0.00           C  
ATOM    139  CG1 VAL A  11       6.736  -4.004  -4.548  1.00  0.00           C  
ATOM    140  CG2 VAL A  11       4.692  -4.687  -3.303  1.00  0.00           C  
ATOM    141  H   VAL A  11       4.272  -2.379  -2.868  1.00  0.00           H  
ATOM    142  HA  VAL A  11       5.329  -2.175  -5.524  1.00  0.00           H  
ATOM    143  HB  VAL A  11       4.964  -4.768  -5.406  1.00  0.00           H  
ATOM    144 HG11 VAL A  11       7.107  -3.660  -5.501  1.00  0.00           H  
ATOM    145 HG12 VAL A  11       7.148  -4.978  -4.330  1.00  0.00           H  
ATOM    146 HG13 VAL A  11       7.021  -3.308  -3.774  1.00  0.00           H  
ATOM    147 HG21 VAL A  11       5.207  -4.246  -2.455  1.00  0.00           H  
ATOM    148 HG22 VAL A  11       4.851  -5.756  -3.299  1.00  0.00           H  
ATOM    149 HG23 VAL A  11       3.641  -4.483  -3.235  1.00  0.00           H  
ATOM    150  N   PRO A  12       3.436  -3.316  -6.970  1.00  0.00           N  
ATOM    151  CA  PRO A  12       2.280  -3.482  -7.857  1.00  0.00           C  
ATOM    152  C   PRO A  12       1.326  -4.588  -7.426  1.00  0.00           C  
ATOM    153  O   PRO A  12       0.147  -4.565  -7.777  1.00  0.00           O  
ATOM    154  CB  PRO A  12       2.906  -3.816  -9.220  1.00  0.00           C  
ATOM    155  CG  PRO A  12       4.352  -3.466  -9.095  1.00  0.00           C  
ATOM    156  CD  PRO A  12       4.697  -3.645  -7.645  1.00  0.00           C  
ATOM    157  HA  PRO A  12       1.730  -2.562  -7.929  1.00  0.00           H  
ATOM    158  HB2 PRO A  12       2.773  -4.868  -9.431  1.00  0.00           H  
ATOM    159  HB3 PRO A  12       2.426  -3.229  -9.990  1.00  0.00           H  
ATOM    160  HG2 PRO A  12       4.946  -4.131  -9.706  1.00  0.00           H  
ATOM    161  HG3 PRO A  12       4.510  -2.440  -9.394  1.00  0.00           H  
ATOM    162  HD2 PRO A  12       4.989  -4.665  -7.443  1.00  0.00           H  
ATOM    163  HD3 PRO A  12       5.479  -2.962  -7.350  1.00  0.00           H  
ATOM    164  N   THR A  13       1.828  -5.554  -6.673  1.00  0.00           N  
ATOM    165  CA  THR A  13       0.992  -6.653  -6.220  1.00  0.00           C  
ATOM    166  C   THR A  13       0.149  -6.243  -5.026  1.00  0.00           C  
ATOM    167  O   THR A  13      -0.853  -6.884  -4.707  1.00  0.00           O  
ATOM    168  CB  THR A  13       1.856  -7.860  -5.855  1.00  0.00           C  
ATOM    169  OG1 THR A  13       3.005  -7.454  -5.133  1.00  0.00           O  
ATOM    170  CG2 THR A  13       2.323  -8.644  -7.060  1.00  0.00           C  
ATOM    171  H   THR A  13       2.772  -5.531  -6.422  1.00  0.00           H  
ATOM    172  HA  THR A  13       0.339  -6.921  -7.024  1.00  0.00           H  
ATOM    173  HB  THR A  13       1.280  -8.528  -5.230  1.00  0.00           H  
ATOM    174  HG1 THR A  13       2.736  -6.986  -4.339  1.00  0.00           H  
ATOM    175 HG21 THR A  13       1.643  -8.477  -7.882  1.00  0.00           H  
ATOM    176 HG22 THR A  13       2.346  -9.696  -6.819  1.00  0.00           H  
ATOM    177 HG23 THR A  13       3.313  -8.316  -7.339  1.00  0.00           H  
ATOM    178  N   CYS A  14       0.583  -5.196  -4.349  1.00  0.00           N  
ATOM    179  CA  CYS A  14      -0.097  -4.720  -3.165  1.00  0.00           C  
ATOM    180  C   CYS A  14      -1.420  -4.028  -3.452  1.00  0.00           C  
ATOM    181  O   CYS A  14      -1.556  -3.298  -4.434  1.00  0.00           O  
ATOM    182  CB  CYS A  14       0.817  -3.757  -2.444  1.00  0.00           C  
ATOM    183  SG  CYS A  14       2.143  -4.597  -1.540  1.00  0.00           S  
ATOM    184  H   CYS A  14       1.420  -4.756  -4.627  1.00  0.00           H  
ATOM    185  HA  CYS A  14      -0.275  -5.568  -2.526  1.00  0.00           H  
ATOM    186  HB2 CYS A  14       1.272  -3.094  -3.165  1.00  0.00           H  
ATOM    187  HB3 CYS A  14       0.236  -3.179  -1.743  1.00  0.00           H  
ATOM    188  N   PRO A  15      -2.401  -4.199  -2.544  1.00  0.00           N  
ATOM    189  CA  PRO A  15      -3.696  -3.540  -2.648  1.00  0.00           C  
ATOM    190  C   PRO A  15      -3.517  -2.048  -2.442  1.00  0.00           C  
ATOM    191  O   PRO A  15      -2.797  -1.608  -1.546  1.00  0.00           O  
ATOM    192  CB  PRO A  15      -4.497  -4.178  -1.512  1.00  0.00           C  
ATOM    193  CG  PRO A  15      -3.477  -4.506  -0.513  1.00  0.00           C  
ATOM    194  CD  PRO A  15      -2.306  -4.992  -1.302  1.00  0.00           C  
ATOM    195  HA  PRO A  15      -4.193  -3.712  -3.591  1.00  0.00           H  
ATOM    196  HB2 PRO A  15      -5.214  -3.491  -1.123  1.00  0.00           H  
ATOM    197  HB3 PRO A  15      -4.992  -5.057  -1.866  1.00  0.00           H  
ATOM    198  HG2 PRO A  15      -3.218  -3.618   0.026  1.00  0.00           H  
ATOM    199  HG3 PRO A  15      -3.836  -5.271   0.153  1.00  0.00           H  
ATOM    200  HD2 PRO A  15      -1.396  -4.783  -0.774  1.00  0.00           H  
ATOM    201  HD3 PRO A  15      -2.402  -6.046  -1.506  1.00  0.00           H  
ATOM    202  N   GLN A  16      -4.136  -1.284  -3.313  1.00  0.00           N  
ATOM    203  CA  GLN A  16      -4.027   0.168  -3.298  1.00  0.00           C  
ATOM    204  C   GLN A  16      -4.400   0.759  -1.955  1.00  0.00           C  
ATOM    205  O   GLN A  16      -3.826   1.762  -1.526  1.00  0.00           O  
ATOM    206  CB  GLN A  16      -4.913   0.759  -4.403  1.00  0.00           C  
ATOM    207  CG  GLN A  16      -5.079   2.265  -4.339  1.00  0.00           C  
ATOM    208  CD  GLN A  16      -6.524   2.690  -4.125  1.00  0.00           C  
ATOM    209  OE1 GLN A  16      -7.112   3.364  -4.970  1.00  0.00           O  
ATOM    210  NE2 GLN A  16      -7.108   2.296  -2.994  1.00  0.00           N  
ATOM    211  H   GLN A  16      -4.650  -1.710  -4.015  1.00  0.00           H  
ATOM    212  HA  GLN A  16      -3.005   0.415  -3.503  1.00  0.00           H  
ATOM    213  HB2 GLN A  16      -4.478   0.512  -5.343  1.00  0.00           H  
ATOM    214  HB3 GLN A  16      -5.895   0.315  -4.359  1.00  0.00           H  
ATOM    215  HG2 GLN A  16      -4.478   2.648  -3.531  1.00  0.00           H  
ATOM    216  HG3 GLN A  16      -4.734   2.683  -5.270  1.00  0.00           H  
ATOM    217 HE21 GLN A  16      -6.588   1.759  -2.361  1.00  0.00           H  
ATOM    218 HE22 GLN A  16      -8.040   2.561  -2.840  1.00  0.00           H  
ATOM    219  N   TYR A  17      -5.379   0.169  -1.312  1.00  0.00           N  
ATOM    220  CA  TYR A  17      -5.840   0.686  -0.038  1.00  0.00           C  
ATOM    221  C   TYR A  17      -4.837   0.443   1.071  1.00  0.00           C  
ATOM    222  O   TYR A  17      -4.910   1.082   2.121  1.00  0.00           O  
ATOM    223  CB  TYR A  17      -7.209   0.129   0.342  1.00  0.00           C  
ATOM    224  CG  TYR A  17      -7.362  -1.368   0.181  1.00  0.00           C  
ATOM    225  CD1 TYR A  17      -6.987  -2.245   1.200  1.00  0.00           C  
ATOM    226  CD2 TYR A  17      -7.941  -1.897  -0.963  1.00  0.00           C  
ATOM    227  CE1 TYR A  17      -7.176  -3.611   1.078  1.00  0.00           C  
ATOM    228  CE2 TYR A  17      -8.146  -3.258  -1.093  1.00  0.00           C  
ATOM    229  CZ  TYR A  17      -7.763  -4.112  -0.071  1.00  0.00           C  
ATOM    230  OH  TYR A  17      -7.968  -5.468  -0.199  1.00  0.00           O  
ATOM    231  H   TYR A  17      -5.820  -0.592  -1.721  1.00  0.00           H  
ATOM    232  HA  TYR A  17      -5.911   1.751  -0.149  1.00  0.00           H  
ATOM    233  HB2 TYR A  17      -7.409   0.364   1.377  1.00  0.00           H  
ATOM    234  HB3 TYR A  17      -7.960   0.602  -0.275  1.00  0.00           H  
ATOM    235  HD1 TYR A  17      -6.519  -1.848   2.085  1.00  0.00           H  
ATOM    236  HD2 TYR A  17      -8.222  -1.223  -1.767  1.00  0.00           H  
ATOM    237  HE1 TYR A  17      -6.880  -4.279   1.890  1.00  0.00           H  
ATOM    238  HE2 TYR A  17      -8.607  -3.650  -1.991  1.00  0.00           H  
ATOM    239  HH  TYR A  17      -7.249  -5.943   0.225  1.00  0.00           H  
ATOM    240  N   CYS A  18      -3.892  -0.454   0.854  1.00  0.00           N  
ATOM    241  CA  CYS A  18      -2.897  -0.709   1.876  1.00  0.00           C  
ATOM    242  C   CYS A  18      -1.647   0.136   1.655  1.00  0.00           C  
ATOM    243  O   CYS A  18      -0.841   0.312   2.569  1.00  0.00           O  
ATOM    244  CB  CYS A  18      -2.539  -2.177   1.909  1.00  0.00           C  
ATOM    245  SG  CYS A  18      -3.921  -3.260   2.389  1.00  0.00           S  
ATOM    246  H   CYS A  18      -3.859  -0.955  -0.003  1.00  0.00           H  
ATOM    247  HA  CYS A  18      -3.327  -0.435   2.828  1.00  0.00           H  
ATOM    248  HB2 CYS A  18      -2.203  -2.476   0.933  1.00  0.00           H  
ATOM    249  HB3 CYS A  18      -1.746  -2.320   2.620  1.00  0.00           H  
ATOM    250  N   CYS A  19      -1.486   0.660   0.442  1.00  0.00           N  
ATOM    251  CA  CYS A  19      -0.323   1.484   0.131  1.00  0.00           C  
ATOM    252  C   CYS A  19      -0.313   2.727   1.013  1.00  0.00           C  
ATOM    253  O   CYS A  19      -1.290   3.477   1.039  1.00  0.00           O  
ATOM    254  CB  CYS A  19      -0.294   1.887  -1.344  1.00  0.00           C  
ATOM    255  SG  CYS A  19       1.141   2.903  -1.810  1.00  0.00           S  
ATOM    256  H   CYS A  19      -2.154   0.487  -0.248  1.00  0.00           H  
ATOM    257  HA  CYS A  19       0.549   0.895   0.337  1.00  0.00           H  
ATOM    258  HB2 CYS A  19      -0.254   0.992  -1.942  1.00  0.00           H  
ATOM    259  HB3 CYS A  19      -1.183   2.451  -1.587  1.00  0.00           H  
ATOM    260  N   PRO A  20       0.777   2.969   1.766  1.00  0.00           N  
ATOM    261  CA  PRO A  20       0.859   4.127   2.649  1.00  0.00           C  
ATOM    262  C   PRO A  20       1.206   5.410   1.915  1.00  0.00           C  
ATOM    263  O   PRO A  20       2.375   5.706   1.663  1.00  0.00           O  
ATOM    264  CB  PRO A  20       1.966   3.743   3.616  1.00  0.00           C  
ATOM    265  CG  PRO A  20       2.882   2.900   2.796  1.00  0.00           C  
ATOM    266  CD  PRO A  20       1.999   2.144   1.832  1.00  0.00           C  
ATOM    267  HA  PRO A  20      -0.067   4.270   3.178  1.00  0.00           H  
ATOM    268  HB2 PRO A  20       2.457   4.635   3.978  1.00  0.00           H  
ATOM    269  HB3 PRO A  20       1.548   3.192   4.440  1.00  0.00           H  
ATOM    270  HG2 PRO A  20       3.575   3.527   2.256  1.00  0.00           H  
ATOM    271  HG3 PRO A  20       3.415   2.210   3.434  1.00  0.00           H  
ATOM    272  HD2 PRO A  20       2.464   2.081   0.857  1.00  0.00           H  
ATOM    273  HD3 PRO A  20       1.785   1.159   2.224  1.00  0.00           H  
ATOM    274  N   ALA A  21       0.174   6.174   1.596  1.00  0.00           N  
ATOM    275  CA  ALA A  21       0.347   7.443   0.910  1.00  0.00           C  
ATOM    276  C   ALA A  21       0.691   8.543   1.902  1.00  0.00           C  
ATOM    277  O   ALA A  21      -0.126   8.923   2.741  1.00  0.00           O  
ATOM    278  CB  ALA A  21      -0.898   7.816   0.134  1.00  0.00           C  
ATOM    279  H   ALA A  21      -0.723   5.876   1.839  1.00  0.00           H  
ATOM    280  HA  ALA A  21       1.161   7.336   0.208  1.00  0.00           H  
ATOM    281  HB1 ALA A  21      -1.116   7.045  -0.589  1.00  0.00           H  
ATOM    282  HB2 ALA A  21      -0.725   8.751  -0.377  1.00  0.00           H  
ATOM    283  HB3 ALA A  21      -1.729   7.923   0.814  1.00  0.00           H  
ATOM    284  N   LYS A  22       1.906   9.043   1.795  1.00  0.00           N  
ATOM    285  CA  LYS A  22       2.382  10.108   2.687  1.00  0.00           C  
ATOM    286  C   LYS A  22       1.674  11.436   2.392  1.00  0.00           C  
ATOM    287  O   LYS A  22       2.231  12.297   1.711  1.00  0.00           O  
ATOM    288  CB  LYS A  22       3.913  10.285   2.568  1.00  0.00           C  
ATOM    289  CG  LYS A  22       4.708   9.133   3.170  1.00  0.00           C  
ATOM    290  CD  LYS A  22       5.760   9.631   4.150  1.00  0.00           C  
ATOM    291  CE  LYS A  22       7.151   9.607   3.534  1.00  0.00           C  
ATOM    292  NZ  LYS A  22       8.218   9.544   4.573  1.00  0.00           N  
ATOM    293  H   LYS A  22       2.498   8.681   1.099  1.00  0.00           H  
ATOM    294  HA  LYS A  22       2.146   9.813   3.698  1.00  0.00           H  
ATOM    295  HB2 LYS A  22       4.185  10.375   1.525  1.00  0.00           H  
ATOM    296  HB3 LYS A  22       4.204  11.194   3.079  1.00  0.00           H  
ATOM    297  HG2 LYS A  22       4.029   8.475   3.694  1.00  0.00           H  
ATOM    298  HG3 LYS A  22       5.198   8.591   2.375  1.00  0.00           H  
ATOM    299  HD2 LYS A  22       5.523  10.643   4.437  1.00  0.00           H  
ATOM    300  HD3 LYS A  22       5.753   8.995   5.024  1.00  0.00           H  
ATOM    301  HE2 LYS A  22       7.233   8.741   2.895  1.00  0.00           H  
ATOM    302  HE3 LYS A  22       7.286  10.503   2.947  1.00  0.00           H  
ATOM    303  HZ1 LYS A  22       8.453   8.552   4.783  1.00  0.00           H  
ATOM    304  HZ2 LYS A  22       7.894  10.006   5.447  1.00  0.00           H  
ATOM    305  HZ3 LYS A  22       9.075  10.027   4.236  1.00  0.00           H  
ATOM    306  N   ARG A  23       0.445  11.605   2.910  1.00  0.00           N  
ATOM    307  CA  ARG A  23      -0.309  12.835   2.689  1.00  0.00           C  
ATOM    308  C   ARG A  23      -1.656  12.783   3.408  1.00  0.00           C  
ATOM    309  O   ARG A  23      -2.134  11.709   3.772  1.00  0.00           O  
ATOM    310  CB  ARG A  23      -0.529  13.066   1.191  1.00  0.00           C  
ATOM    311  CG  ARG A  23      -1.130  14.424   0.866  1.00  0.00           C  
ATOM    312  CD  ARG A  23      -1.026  14.739  -0.618  1.00  0.00           C  
ATOM    313  NE  ARG A  23      -1.060  16.177  -0.875  1.00  0.00           N  
ATOM    314  CZ  ARG A  23      -1.362  16.714  -2.056  1.00  0.00           C  
ATOM    315  NH1 ARG A  23      -1.661  15.938  -3.091  1.00  0.00           N  
ATOM    316  NH2 ARG A  23      -1.365  18.032  -2.205  1.00  0.00           N  
ATOM    317  H   ARG A  23       0.037  10.892   3.454  1.00  0.00           H  
ATOM    318  HA  ARG A  23       0.268  13.656   3.089  1.00  0.00           H  
ATOM    319  HB2 ARG A  23       0.419  12.984   0.682  1.00  0.00           H  
ATOM    320  HB3 ARG A  23      -1.197  12.304   0.817  1.00  0.00           H  
ATOM    321  HG2 ARG A  23      -2.171  14.426   1.152  1.00  0.00           H  
ATOM    322  HG3 ARG A  23      -0.600  15.183   1.424  1.00  0.00           H  
ATOM    323  HD2 ARG A  23      -0.097  14.337  -0.993  1.00  0.00           H  
ATOM    324  HD3 ARG A  23      -1.853  14.271  -1.130  1.00  0.00           H  
ATOM    325  HE  ARG A  23      -0.843  16.775  -0.130  1.00  0.00           H  
ATOM    326 HH11 ARG A  23      -1.658  14.944  -2.989  1.00  0.00           H  
ATOM    327 HH12 ARG A  23      -1.889  16.350  -3.974  1.00  0.00           H  
ATOM    328 HH21 ARG A  23      -1.140  18.622  -1.429  1.00  0.00           H  
ATOM    329 HH22 ARG A  23      -1.591  18.436  -3.091  1.00  0.00           H  
ATOM    330  N   LYS A  24      -2.265  13.950   3.600  1.00  0.00           N  
ATOM    331  CA  LYS A  24      -3.566  14.036   4.269  1.00  0.00           C  
ATOM    332  C   LYS A  24      -4.056  15.480   4.328  1.00  0.00           C  
ATOM    333  O   LYS A  24      -5.152  15.752   3.795  1.00  0.00           O  
ATOM    334  CB  LYS A  24      -3.505  13.438   5.686  1.00  0.00           C  
ATOM    335  CG  LYS A  24      -2.442  14.054   6.587  1.00  0.00           C  
ATOM    336  CD  LYS A  24      -1.068  13.461   6.319  1.00  0.00           C  
ATOM    337  CE  LYS A  24      -0.287  13.255   7.610  1.00  0.00           C  
ATOM    338  NZ  LYS A  24       0.974  14.048   7.634  1.00  0.00           N  
ATOM    339  OXT LYS A  24      -3.340  16.327   4.903  1.00  0.00           O  
ATOM    340  H   LYS A  24      -1.832  14.774   3.275  1.00  0.00           H  
ATOM    341  HA  LYS A  24      -4.272  13.462   3.684  1.00  0.00           H  
ATOM    342  HB2 LYS A  24      -4.466  13.579   6.160  1.00  0.00           H  
ATOM    343  HB3 LYS A  24      -3.309  12.377   5.608  1.00  0.00           H  
ATOM    344  HG2 LYS A  24      -2.404  15.117   6.419  1.00  0.00           H  
ATOM    345  HG3 LYS A  24      -2.709  13.864   7.617  1.00  0.00           H  
ATOM    346  HD2 LYS A  24      -1.188  12.508   5.828  1.00  0.00           H  
ATOM    347  HD3 LYS A  24      -0.517  14.133   5.678  1.00  0.00           H  
ATOM    348  HE2 LYS A  24      -0.906  13.557   8.442  1.00  0.00           H  
ATOM    349  HE3 LYS A  24      -0.045  12.207   7.703  1.00  0.00           H  
ATOM    350  HZ1 LYS A  24       1.795  13.410   7.664  1.00  0.00           H  
ATOM    351  HZ2 LYS A  24       0.994  14.661   8.475  1.00  0.00           H  
ATOM    352  HZ3 LYS A  24       1.042  14.643   6.784  1.00  0.00           H  
TER     353      LYS A  24                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PRO A   1      -6.098  -8.843   3.515  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -5.238  -8.227   4.561  1.00  0.00           C  
ATOM      3  C   PRO A   1      -3.921  -7.719   3.970  1.00  0.00           C  
ATOM      4  O   PRO A   1      -3.455  -8.230   2.953  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -4.994  -9.293   5.634  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -5.681 -10.513   5.112  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -6.712 -10.035   4.119  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -5.441  -8.974   2.728  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -6.694  -8.031   3.229  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -5.774  -7.389   4.990  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -3.933  -9.462   5.753  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -5.423  -8.975   6.573  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -4.964 -11.156   4.624  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -6.162 -11.038   5.926  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -6.894 -10.793   3.371  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -7.631  -9.776   4.625  1.00  0.00           H  
ATOM     17  N   CYS A   2      -3.348  -6.681   4.583  1.00  0.00           N  
ATOM     18  CA  CYS A   2      -2.122  -6.088   4.073  1.00  0.00           C  
ATOM     19  C   CYS A   2      -0.856  -6.778   4.592  1.00  0.00           C  
ATOM     20  O   CYS A   2      -0.591  -6.787   5.794  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -2.037  -4.625   4.471  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -3.629  -3.736   4.480  1.00  0.00           S  
ATOM     23  H   CYS A   2      -3.776  -6.280   5.366  1.00  0.00           H  
ATOM     24  HA  CYS A   2      -2.152  -6.150   3.000  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -1.614  -4.563   5.453  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -1.383  -4.123   3.781  1.00  0.00           H  
ATOM     27  N   PRO A   3      -0.038  -7.319   3.680  1.00  0.00           N  
ATOM     28  CA  PRO A   3       1.233  -7.964   4.019  1.00  0.00           C  
ATOM     29  C   PRO A   3       2.337  -6.938   4.297  1.00  0.00           C  
ATOM     30  O   PRO A   3       2.281  -5.803   3.824  1.00  0.00           O  
ATOM     31  CB  PRO A   3       1.538  -8.784   2.773  1.00  0.00           C  
ATOM     32  CG  PRO A   3       0.947  -7.986   1.668  1.00  0.00           C  
ATOM     33  CD  PRO A   3      -0.276  -7.312   2.235  1.00  0.00           C  
ATOM     34  HA  PRO A   3       1.139  -8.607   4.866  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       2.607  -8.892   2.661  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       1.074  -9.755   2.852  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       1.655  -7.252   1.347  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       0.673  -8.635   0.850  1.00  0.00           H  
ATOM     39  HD2 PRO A   3      -0.364  -6.299   1.879  1.00  0.00           H  
ATOM     40  HD3 PRO A   3      -1.165  -7.876   1.992  1.00  0.00           H  
ATOM     41  N   PRO A   4       3.337  -7.325   5.111  1.00  0.00           N  
ATOM     42  CA  PRO A   4       4.445  -6.447   5.513  1.00  0.00           C  
ATOM     43  C   PRO A   4       5.188  -5.797   4.346  1.00  0.00           C  
ATOM     44  O   PRO A   4       5.760  -4.719   4.507  1.00  0.00           O  
ATOM     45  CB  PRO A   4       5.389  -7.378   6.291  1.00  0.00           C  
ATOM     46  CG  PRO A   4       4.910  -8.760   6.008  1.00  0.00           C  
ATOM     47  CD  PRO A   4       3.440  -8.637   5.746  1.00  0.00           C  
ATOM     48  HA  PRO A   4       4.076  -5.682   6.183  1.00  0.00           H  
ATOM     49  HB2 PRO A   4       6.404  -7.235   5.945  1.00  0.00           H  
ATOM     50  HB3 PRO A   4       5.330  -7.150   7.345  1.00  0.00           H  
ATOM     51  HG2 PRO A   4       5.415  -9.154   5.138  1.00  0.00           H  
ATOM     52  HG3 PRO A   4       5.087  -9.394   6.864  1.00  0.00           H  
ATOM     53  HD2 PRO A   4       3.106  -9.414   5.078  1.00  0.00           H  
ATOM     54  HD3 PRO A   4       2.885  -8.657   6.671  1.00  0.00           H  
ATOM     55  N   VAL A   5       5.195  -6.439   3.175  1.00  0.00           N  
ATOM     56  CA  VAL A   5       5.896  -5.868   2.035  1.00  0.00           C  
ATOM     57  C   VAL A   5       5.148  -4.655   1.495  1.00  0.00           C  
ATOM     58  O   VAL A   5       5.744  -3.771   0.880  1.00  0.00           O  
ATOM     59  CB  VAL A   5       6.189  -6.888   0.910  1.00  0.00           C  
ATOM     60  CG1 VAL A   5       6.828  -8.150   1.468  1.00  0.00           C  
ATOM     61  CG2 VAL A   5       4.948  -7.218   0.106  1.00  0.00           C  
ATOM     62  H   VAL A   5       4.732  -7.292   3.081  1.00  0.00           H  
ATOM     63  HA  VAL A   5       6.837  -5.514   2.401  1.00  0.00           H  
ATOM     64  HB  VAL A   5       6.886  -6.423   0.244  1.00  0.00           H  
ATOM     65 HG11 VAL A   5       7.339  -8.676   0.676  1.00  0.00           H  
ATOM     66 HG12 VAL A   5       6.063  -8.786   1.888  1.00  0.00           H  
ATOM     67 HG13 VAL A   5       7.536  -7.883   2.238  1.00  0.00           H  
ATOM     68 HG21 VAL A   5       4.434  -8.044   0.566  1.00  0.00           H  
ATOM     69 HG22 VAL A   5       5.237  -7.488  -0.899  1.00  0.00           H  
ATOM     70 HG23 VAL A   5       4.304  -6.353   0.071  1.00  0.00           H  
ATOM     71  N   CYS A   6       3.845  -4.599   1.758  1.00  0.00           N  
ATOM     72  CA  CYS A   6       3.031  -3.472   1.331  1.00  0.00           C  
ATOM     73  C   CYS A   6       3.212  -2.278   2.264  1.00  0.00           C  
ATOM     74  O   CYS A   6       3.184  -1.125   1.831  1.00  0.00           O  
ATOM     75  CB  CYS A   6       1.562  -3.870   1.308  1.00  0.00           C  
ATOM     76  SG  CYS A   6       1.197  -5.216   0.163  1.00  0.00           S  
ATOM     77  H   CYS A   6       3.419  -5.320   2.267  1.00  0.00           H  
ATOM     78  HA  CYS A   6       3.339  -3.192   0.338  1.00  0.00           H  
ATOM     79  HB2 CYS A   6       1.262  -4.183   2.299  1.00  0.00           H  
ATOM     80  HB3 CYS A   6       0.978  -3.018   0.998  1.00  0.00           H  
ATOM     81  N   VAL A   7       3.402  -2.565   3.548  1.00  0.00           N  
ATOM     82  CA  VAL A   7       3.596  -1.548   4.553  1.00  0.00           C  
ATOM     83  C   VAL A   7       4.914  -0.836   4.332  1.00  0.00           C  
ATOM     84  O   VAL A   7       5.003   0.388   4.431  1.00  0.00           O  
ATOM     85  CB  VAL A   7       3.519  -2.185   5.963  1.00  0.00           C  
ATOM     86  CG1 VAL A   7       4.013  -1.244   7.049  1.00  0.00           C  
ATOM     87  CG2 VAL A   7       2.089  -2.627   6.223  1.00  0.00           C  
ATOM     88  H   VAL A   7       3.427  -3.486   3.831  1.00  0.00           H  
ATOM     89  HA  VAL A   7       2.801  -0.839   4.459  1.00  0.00           H  
ATOM     90  HB  VAL A   7       4.120  -3.082   5.984  1.00  0.00           H  
ATOM     91 HG11 VAL A   7       3.270  -1.172   7.829  1.00  0.00           H  
ATOM     92 HG12 VAL A   7       4.188  -0.266   6.626  1.00  0.00           H  
ATOM     93 HG13 VAL A   7       4.933  -1.630   7.461  1.00  0.00           H  
ATOM     94 HG21 VAL A   7       2.088  -3.667   6.527  1.00  0.00           H  
ATOM     95 HG22 VAL A   7       1.515  -2.520   5.314  1.00  0.00           H  
ATOM     96 HG23 VAL A   7       1.655  -2.019   7.001  1.00  0.00           H  
ATOM     97  N   ALA A   8       5.932  -1.613   4.023  1.00  0.00           N  
ATOM     98  CA  ALA A   8       7.251  -1.078   3.773  1.00  0.00           C  
ATOM     99  C   ALA A   8       7.438  -0.633   2.314  1.00  0.00           C  
ATOM    100  O   ALA A   8       8.298   0.205   2.037  1.00  0.00           O  
ATOM    101  CB  ALA A   8       8.275  -2.123   4.153  1.00  0.00           C  
ATOM    102  H   ALA A   8       5.797  -2.584   3.969  1.00  0.00           H  
ATOM    103  HA  ALA A   8       7.391  -0.212   4.396  1.00  0.00           H  
ATOM    104  HB1 ALA A   8       9.264  -1.770   3.908  1.00  0.00           H  
ATOM    105  HB2 ALA A   8       8.067  -3.034   3.608  1.00  0.00           H  
ATOM    106  HB3 ALA A   8       8.208  -2.316   5.213  1.00  0.00           H  
ATOM    107  N   GLN A   9       6.675  -1.200   1.376  1.00  0.00           N  
ATOM    108  CA  GLN A   9       6.834  -0.841  -0.028  1.00  0.00           C  
ATOM    109  C   GLN A   9       5.517  -0.900  -0.785  1.00  0.00           C  
ATOM    110  O   GLN A   9       4.757  -1.859  -0.654  1.00  0.00           O  
ATOM    111  CB  GLN A   9       7.831  -1.784  -0.702  1.00  0.00           C  
ATOM    112  CG  GLN A   9       8.998  -2.173   0.185  1.00  0.00           C  
ATOM    113  CD  GLN A   9      10.162  -2.748  -0.599  1.00  0.00           C  
ATOM    114  OE1 GLN A   9      11.167  -2.074  -0.823  1.00  0.00           O  
ATOM    115  NE2 GLN A   9      10.033  -4.002  -1.023  1.00  0.00           N  
ATOM    116  H   GLN A   9       6.029  -1.888   1.619  1.00  0.00           H  
ATOM    117  HA  GLN A   9       7.226   0.160  -0.068  1.00  0.00           H  
ATOM    118  HB2 GLN A   9       7.311  -2.685  -0.993  1.00  0.00           H  
ATOM    119  HB3 GLN A   9       8.222  -1.302  -1.587  1.00  0.00           H  
ATOM    120  HG2 GLN A   9       9.337  -1.297   0.714  1.00  0.00           H  
ATOM    121  HG3 GLN A   9       8.657  -2.912   0.895  1.00  0.00           H  
ATOM    122 HE21 GLN A   9       9.204  -4.480  -0.809  1.00  0.00           H  
ATOM    123 HE22 GLN A   9      10.771  -4.396  -1.530  1.00  0.00           H  
ATOM    124  N   CYS A  10       5.261   0.118  -1.593  1.00  0.00           N  
ATOM    125  CA  CYS A  10       4.047   0.167  -2.388  1.00  0.00           C  
ATOM    126  C   CYS A  10       4.265  -0.534  -3.725  1.00  0.00           C  
ATOM    127  O   CYS A  10       4.372   0.113  -4.766  1.00  0.00           O  
ATOM    128  CB  CYS A  10       3.628   1.619  -2.616  1.00  0.00           C  
ATOM    129  SG  CYS A  10       1.916   1.823  -3.194  1.00  0.00           S  
ATOM    130  H   CYS A  10       5.906   0.851  -1.668  1.00  0.00           H  
ATOM    131  HA  CYS A  10       3.272  -0.351  -1.843  1.00  0.00           H  
ATOM    132  HB2 CYS A  10       3.724   2.163  -1.688  1.00  0.00           H  
ATOM    133  HB3 CYS A  10       4.280   2.063  -3.355  1.00  0.00           H  
ATOM    134  N   VAL A  11       4.325  -1.864  -3.692  1.00  0.00           N  
ATOM    135  CA  VAL A  11       4.523  -2.643  -4.898  1.00  0.00           C  
ATOM    136  C   VAL A  11       3.207  -2.763  -5.661  1.00  0.00           C  
ATOM    137  O   VAL A  11       2.142  -2.472  -5.118  1.00  0.00           O  
ATOM    138  CB  VAL A  11       5.113  -4.045  -4.600  1.00  0.00           C  
ATOM    139  CG1 VAL A  11       6.624  -3.977  -4.562  1.00  0.00           C  
ATOM    140  CG2 VAL A  11       4.586  -4.624  -3.297  1.00  0.00           C  
ATOM    141  H   VAL A  11       4.225  -2.329  -2.845  1.00  0.00           H  
ATOM    142  HA  VAL A  11       5.231  -2.110  -5.517  1.00  0.00           H  
ATOM    143  HB  VAL A  11       4.830  -4.704  -5.399  1.00  0.00           H  
ATOM    144 HG11 VAL A  11       6.982  -3.464  -5.441  1.00  0.00           H  
ATOM    145 HG12 VAL A  11       7.027  -4.978  -4.538  1.00  0.00           H  
ATOM    146 HG13 VAL A  11       6.934  -3.441  -3.678  1.00  0.00           H  
ATOM    147 HG21 VAL A  11       5.174  -4.255  -2.462  1.00  0.00           H  
ATOM    148 HG22 VAL A  11       4.650  -5.702  -3.329  1.00  0.00           H  
ATOM    149 HG23 VAL A  11       3.561  -4.332  -3.176  1.00  0.00           H  
ATOM    150  N   PRO A  12       3.262  -3.149  -6.943  1.00  0.00           N  
ATOM    151  CA  PRO A  12       2.065  -3.247  -7.776  1.00  0.00           C  
ATOM    152  C   PRO A  12       1.144  -4.397  -7.393  1.00  0.00           C  
ATOM    153  O   PRO A  12      -0.033  -4.401  -7.756  1.00  0.00           O  
ATOM    154  CB  PRO A  12       2.611  -3.431  -9.193  1.00  0.00           C  
ATOM    155  CG  PRO A  12       4.005  -3.938  -9.029  1.00  0.00           C  
ATOM    156  CD  PRO A  12       4.493  -3.472  -7.680  1.00  0.00           C  
ATOM    157  HA  PRO A  12       1.504  -2.328  -7.730  1.00  0.00           H  
ATOM    158  HB2 PRO A  12       1.995  -4.141  -9.726  1.00  0.00           H  
ATOM    159  HB3 PRO A  12       2.598  -2.482  -9.709  1.00  0.00           H  
ATOM    160  HG2 PRO A  12       4.005  -5.017  -9.071  1.00  0.00           H  
ATOM    161  HG3 PRO A  12       4.632  -3.537  -9.811  1.00  0.00           H  
ATOM    162  HD2 PRO A  12       5.036  -4.260  -7.190  1.00  0.00           H  
ATOM    163  HD3 PRO A  12       5.117  -2.600  -7.776  1.00  0.00           H  
ATOM    164  N   THR A  13       1.665  -5.366  -6.657  1.00  0.00           N  
ATOM    165  CA  THR A  13       0.854  -6.499  -6.238  1.00  0.00           C  
ATOM    166  C   THR A  13       0.019  -6.143  -5.020  1.00  0.00           C  
ATOM    167  O   THR A  13      -0.978  -6.798  -4.718  1.00  0.00           O  
ATOM    168  CB  THR A  13       1.743  -7.702  -5.924  1.00  0.00           C  
ATOM    169  OG1 THR A  13       2.929  -7.291  -5.266  1.00  0.00           O  
ATOM    170  CG2 THR A  13       2.148  -8.481  -7.153  1.00  0.00           C  
ATOM    171  H   THR A  13       2.604  -5.318  -6.388  1.00  0.00           H  
ATOM    172  HA  THR A  13       0.196  -6.746  -7.044  1.00  0.00           H  
ATOM    173  HB  THR A  13       1.207  -8.373  -5.269  1.00  0.00           H  
ATOM    174  HG1 THR A  13       2.719  -6.619  -4.613  1.00  0.00           H  
ATOM    175 HG21 THR A  13       1.354  -9.159  -7.427  1.00  0.00           H  
ATOM    176 HG22 THR A  13       3.046  -9.044  -6.943  1.00  0.00           H  
ATOM    177 HG23 THR A  13       2.334  -7.796  -7.967  1.00  0.00           H  
ATOM    178  N   CYS A  14       0.457  -5.121  -4.306  1.00  0.00           N  
ATOM    179  CA  CYS A  14      -0.211  -4.689  -3.100  1.00  0.00           C  
ATOM    180  C   CYS A  14      -1.557  -4.022  -3.350  1.00  0.00           C  
ATOM    181  O   CYS A  14      -1.730  -3.287  -4.323  1.00  0.00           O  
ATOM    182  CB  CYS A  14       0.695  -3.716  -2.382  1.00  0.00           C  
ATOM    183  SG  CYS A  14       2.059  -4.538  -1.521  1.00  0.00           S  
ATOM    184  H   CYS A  14       1.290  -4.668  -4.576  1.00  0.00           H  
ATOM    185  HA  CYS A  14      -0.356  -5.553  -2.473  1.00  0.00           H  
ATOM    186  HB2 CYS A  14       1.120  -3.031  -3.102  1.00  0.00           H  
ATOM    187  HB3 CYS A  14       0.118  -3.161  -1.661  1.00  0.00           H  
ATOM    188  N   PRO A  15      -2.513  -4.221  -2.422  1.00  0.00           N  
ATOM    189  CA  PRO A  15      -3.825  -3.586  -2.489  1.00  0.00           C  
ATOM    190  C   PRO A  15      -3.666  -2.090  -2.284  1.00  0.00           C  
ATOM    191  O   PRO A  15      -2.930  -1.640  -1.407  1.00  0.00           O  
ATOM    192  CB  PRO A  15      -4.580  -4.240  -1.331  1.00  0.00           C  
ATOM    193  CG  PRO A  15      -3.525  -4.554  -0.364  1.00  0.00           C  
ATOM    194  CD  PRO A  15      -2.372  -5.020  -1.187  1.00  0.00           C  
ATOM    195  HA  PRO A  15      -4.347  -3.763  -3.418  1.00  0.00           H  
ATOM    196  HB2 PRO A  15      -5.294  -3.565  -0.919  1.00  0.00           H  
ATOM    197  HB3 PRO A  15      -5.070  -5.127  -1.674  1.00  0.00           H  
ATOM    198  HG2 PRO A  15      -3.263  -3.664   0.168  1.00  0.00           H  
ATOM    199  HG3 PRO A  15      -3.851  -5.327   0.310  1.00  0.00           H  
ATOM    200  HD2 PRO A  15      -1.451  -4.800  -0.683  1.00  0.00           H  
ATOM    201  HD3 PRO A  15      -2.459  -6.074  -1.394  1.00  0.00           H  
ATOM    202  N   GLN A  16      -4.319  -1.332  -3.137  1.00  0.00           N  
ATOM    203  CA  GLN A  16      -4.229   0.120  -3.115  1.00  0.00           C  
ATOM    204  C   GLN A  16      -4.588   0.699  -1.761  1.00  0.00           C  
ATOM    205  O   GLN A  16      -4.026   1.713  -1.344  1.00  0.00           O  
ATOM    206  CB  GLN A  16      -5.126   0.726  -4.204  1.00  0.00           C  
ATOM    207  CG  GLN A  16      -4.960   2.224  -4.364  1.00  0.00           C  
ATOM    208  CD  GLN A  16      -4.693   2.631  -5.800  1.00  0.00           C  
ATOM    209  OE1 GLN A  16      -5.302   3.571  -6.315  1.00  0.00           O  
ATOM    210  NE2 GLN A  16      -3.780   1.924  -6.457  1.00  0.00           N  
ATOM    211  H   GLN A  16      -4.846  -1.762  -3.824  1.00  0.00           H  
ATOM    212  HA  GLN A  16      -3.212   0.376  -3.327  1.00  0.00           H  
ATOM    213  HB2 GLN A  16      -4.890   0.258  -5.139  1.00  0.00           H  
ATOM    214  HB3 GLN A  16      -6.161   0.530  -3.972  1.00  0.00           H  
ATOM    215  HG2 GLN A  16      -5.867   2.707  -4.031  1.00  0.00           H  
ATOM    216  HG3 GLN A  16      -4.133   2.548  -3.752  1.00  0.00           H  
ATOM    217 HE21 GLN A  16      -3.337   1.190  -5.983  1.00  0.00           H  
ATOM    218 HE22 GLN A  16      -3.588   2.166  -7.387  1.00  0.00           H  
ATOM    219  N   TYR A  17      -5.540   0.086  -1.091  1.00  0.00           N  
ATOM    220  CA  TYR A  17      -5.974   0.591   0.196  1.00  0.00           C  
ATOM    221  C   TYR A  17      -4.942   0.360   1.281  1.00  0.00           C  
ATOM    222  O   TYR A  17      -5.013   0.983   2.342  1.00  0.00           O  
ATOM    223  CB  TYR A  17      -7.328   0.007   0.602  1.00  0.00           C  
ATOM    224  CG  TYR A  17      -7.452  -1.496   0.450  1.00  0.00           C  
ATOM    225  CD1 TYR A  17      -7.015  -2.362   1.452  1.00  0.00           C  
ATOM    226  CD2 TYR A  17      -8.063  -2.042  -0.671  1.00  0.00           C  
ATOM    227  CE1 TYR A  17      -7.177  -3.733   1.337  1.00  0.00           C  
ATOM    228  CE2 TYR A  17      -8.240  -3.409  -0.792  1.00  0.00           C  
ATOM    229  CZ  TYR A  17      -7.795  -4.250   0.213  1.00  0.00           C  
ATOM    230  OH  TYR A  17      -7.968  -5.610   0.093  1.00  0.00           O  
ATOM    231  H   TYR A  17      -5.979  -0.686  -1.483  1.00  0.00           H  
ATOM    232  HA  TYR A  17      -6.066   1.654   0.090  1.00  0.00           H  
ATOM    233  HB2 TYR A  17      -7.514   0.242   1.637  1.00  0.00           H  
ATOM    234  HB3 TYR A  17      -8.097   0.461  -0.005  1.00  0.00           H  
ATOM    235  HD1 TYR A  17      -6.523  -1.953   2.318  1.00  0.00           H  
ATOM    236  HD2 TYR A  17      -8.395  -1.381  -1.464  1.00  0.00           H  
ATOM    237  HE1 TYR A  17      -6.833  -4.394   2.136  1.00  0.00           H  
ATOM    238  HE2 TYR A  17      -8.726  -3.812  -1.671  1.00  0.00           H  
ATOM    239  HH  TYR A  17      -7.862  -5.868  -0.825  1.00  0.00           H  
ATOM    240  N   CYS A  18      -3.980  -0.513   1.038  1.00  0.00           N  
ATOM    241  CA  CYS A  18      -2.960  -0.761   2.041  1.00  0.00           C  
ATOM    242  C   CYS A  18      -1.710   0.083   1.796  1.00  0.00           C  
ATOM    243  O   CYS A  18      -0.871   0.228   2.685  1.00  0.00           O  
ATOM    244  CB  CYS A  18      -2.597  -2.230   2.063  1.00  0.00           C  
ATOM    245  SG  CYS A  18      -3.976  -3.328   2.526  1.00  0.00           S  
ATOM    246  H   CYS A  18      -3.954  -1.007   0.177  1.00  0.00           H  
ATOM    247  HA  CYS A  18      -3.369  -0.491   3.003  1.00  0.00           H  
ATOM    248  HB2 CYS A  18      -2.260  -2.516   1.081  1.00  0.00           H  
ATOM    249  HB3 CYS A  18      -1.803  -2.377   2.773  1.00  0.00           H  
ATOM    250  N   CYS A  19      -1.581   0.634   0.592  1.00  0.00           N  
ATOM    251  CA  CYS A  19      -0.415   1.452   0.261  1.00  0.00           C  
ATOM    252  C   CYS A  19      -0.390   2.723   1.103  1.00  0.00           C  
ATOM    253  O   CYS A  19      -1.361   3.481   1.111  1.00  0.00           O  
ATOM    254  CB  CYS A  19      -0.378   1.826  -1.224  1.00  0.00           C  
ATOM    255  SG  CYS A  19       1.042   2.866  -1.692  1.00  0.00           S  
ATOM    256  H   CYS A  19      -2.273   0.480  -0.080  1.00  0.00           H  
ATOM    257  HA  CYS A  19       0.456   0.868   0.480  1.00  0.00           H  
ATOM    258  HB2 CYS A  19      -0.316   0.923  -1.806  1.00  0.00           H  
ATOM    259  HB3 CYS A  19      -1.273   2.371  -1.487  1.00  0.00           H  
ATOM    260  N   PRO A  20       0.715   2.990   1.827  1.00  0.00           N  
ATOM    261  CA  PRO A  20       0.821   4.185   2.655  1.00  0.00           C  
ATOM    262  C   PRO A  20       1.170   5.424   1.847  1.00  0.00           C  
ATOM    263  O   PRO A  20       2.337   5.681   1.548  1.00  0.00           O  
ATOM    264  CB  PRO A  20       1.945   3.839   3.615  1.00  0.00           C  
ATOM    265  CG  PRO A  20       2.843   2.958   2.814  1.00  0.00           C  
ATOM    266  CD  PRO A  20       1.940   2.166   1.900  1.00  0.00           C  
ATOM    267  HA  PRO A  20      -0.093   4.362   3.193  1.00  0.00           H  
ATOM    268  HB2 PRO A  20       2.446   4.743   3.930  1.00  0.00           H  
ATOM    269  HB3 PRO A  20       1.542   3.325   4.470  1.00  0.00           H  
ATOM    270  HG2 PRO A  20       3.527   3.561   2.235  1.00  0.00           H  
ATOM    271  HG3 PRO A  20       3.387   2.295   3.469  1.00  0.00           H  
ATOM    272  HD2 PRO A  20       2.387   2.062   0.920  1.00  0.00           H  
ATOM    273  HD3 PRO A  20       1.735   1.195   2.336  1.00  0.00           H  
ATOM    274  N   ALA A  21       0.146   6.184   1.499  1.00  0.00           N  
ATOM    275  CA  ALA A  21       0.335   7.400   0.725  1.00  0.00           C  
ATOM    276  C   ALA A  21       1.048   8.466   1.542  1.00  0.00           C  
ATOM    277  O   ALA A  21       0.508   9.013   2.503  1.00  0.00           O  
ATOM    278  CB  ALA A  21      -0.981   7.928   0.191  1.00  0.00           C  
ATOM    279  H   ALA A  21      -0.751   5.910   1.773  1.00  0.00           H  
ATOM    280  HA  ALA A  21       0.967   7.154  -0.116  1.00  0.00           H  
ATOM    281  HB1 ALA A  21      -1.555   8.350   1.002  1.00  0.00           H  
ATOM    282  HB2 ALA A  21      -1.535   7.122  -0.265  1.00  0.00           H  
ATOM    283  HB3 ALA A  21      -0.781   8.691  -0.545  1.00  0.00           H  
ATOM    284  N   LYS A  22       2.275   8.737   1.135  1.00  0.00           N  
ATOM    285  CA  LYS A  22       3.132   9.725   1.788  1.00  0.00           C  
ATOM    286  C   LYS A  22       2.455  11.098   1.871  1.00  0.00           C  
ATOM    287  O   LYS A  22       2.696  11.965   1.032  1.00  0.00           O  
ATOM    288  CB  LYS A  22       4.464   9.837   1.019  1.00  0.00           C  
ATOM    289  CG  LYS A  22       4.296  10.209  -0.449  1.00  0.00           C  
ATOM    290  CD  LYS A  22       4.194   8.975  -1.333  1.00  0.00           C  
ATOM    291  CE  LYS A  22       5.299   8.937  -2.376  1.00  0.00           C  
ATOM    292  NZ  LYS A  22       5.727   7.543  -2.678  1.00  0.00           N  
ATOM    293  H   LYS A  22       2.620   8.244   0.365  1.00  0.00           H  
ATOM    294  HA  LYS A  22       3.336   9.377   2.789  1.00  0.00           H  
ATOM    295  HB2 LYS A  22       5.085  10.588   1.487  1.00  0.00           H  
ATOM    296  HB3 LYS A  22       4.975   8.885   1.066  1.00  0.00           H  
ATOM    297  HG2 LYS A  22       3.396  10.792  -0.564  1.00  0.00           H  
ATOM    298  HG3 LYS A  22       5.149  10.795  -0.760  1.00  0.00           H  
ATOM    299  HD2 LYS A  22       4.267   8.093  -0.716  1.00  0.00           H  
ATOM    300  HD3 LYS A  22       3.238   8.985  -1.837  1.00  0.00           H  
ATOM    301  HE2 LYS A  22       4.937   9.397  -3.283  1.00  0.00           H  
ATOM    302  HE3 LYS A  22       6.147   9.493  -2.003  1.00  0.00           H  
ATOM    303  HZ1 LYS A  22       5.054   7.096  -3.333  1.00  0.00           H  
ATOM    304  HZ2 LYS A  22       5.764   6.983  -1.802  1.00  0.00           H  
ATOM    305  HZ3 LYS A  22       6.670   7.545  -3.115  1.00  0.00           H  
ATOM    306  N   ARG A  23       1.611  11.304   2.889  1.00  0.00           N  
ATOM    307  CA  ARG A  23       0.927  12.583   3.050  1.00  0.00           C  
ATOM    308  C   ARG A  23       0.108  12.609   4.334  1.00  0.00           C  
ATOM    309  O   ARG A  23      -0.428  11.588   4.763  1.00  0.00           O  
ATOM    310  CB  ARG A  23       0.025  12.860   1.848  1.00  0.00           C  
ATOM    311  CG  ARG A  23      -0.648  14.223   1.893  1.00  0.00           C  
ATOM    312  CD  ARG A  23      -2.151  14.100   2.091  1.00  0.00           C  
ATOM    313  NE  ARG A  23      -2.882  14.258   0.836  1.00  0.00           N  
ATOM    314  CZ  ARG A  23      -2.898  15.383   0.124  1.00  0.00           C  
ATOM    315  NH1 ARG A  23      -2.232  16.453   0.544  1.00  0.00           N  
ATOM    316  NH2 ARG A  23      -3.582  15.440  -1.010  1.00  0.00           N  
ATOM    317  H   ARG A  23       1.445  10.589   3.543  1.00  0.00           H  
ATOM    318  HA  ARG A  23       1.681  13.353   3.106  1.00  0.00           H  
ATOM    319  HB2 ARG A  23       0.621  12.809   0.950  1.00  0.00           H  
ATOM    320  HB3 ARG A  23      -0.743  12.102   1.805  1.00  0.00           H  
ATOM    321  HG2 ARG A  23      -0.234  14.792   2.711  1.00  0.00           H  
ATOM    322  HG3 ARG A  23      -0.458  14.737   0.962  1.00  0.00           H  
ATOM    323  HD2 ARG A  23      -2.369  13.125   2.502  1.00  0.00           H  
ATOM    324  HD3 ARG A  23      -2.474  14.863   2.784  1.00  0.00           H  
ATOM    325  HE  ARG A  23      -3.384  13.485   0.504  1.00  0.00           H  
ATOM    326 HH11 ARG A  23      -1.715  16.418   1.399  1.00  0.00           H  
ATOM    327 HH12 ARG A  23      -2.248  17.294   0.005  1.00  0.00           H  
ATOM    328 HH21 ARG A  23      -4.086  14.638  -1.331  1.00  0.00           H  
ATOM    329 HH22 ARG A  23      -3.594  16.285  -1.545  1.00  0.00           H  
ATOM    330  N   LYS A  24       0.012  13.792   4.935  1.00  0.00           N  
ATOM    331  CA  LYS A  24      -0.751  13.974   6.178  1.00  0.00           C  
ATOM    332  C   LYS A  24      -0.605  15.401   6.697  1.00  0.00           C  
ATOM    333  O   LYS A  24      -0.930  15.636   7.880  1.00  0.00           O  
ATOM    334  CB  LYS A  24      -0.309  12.975   7.267  1.00  0.00           C  
ATOM    335  CG  LYS A  24       1.081  13.232   7.838  1.00  0.00           C  
ATOM    336  CD  LYS A  24       1.227  12.636   9.229  1.00  0.00           C  
ATOM    337  CE  LYS A  24       2.054  13.534  10.138  1.00  0.00           C  
ATOM    338  NZ  LYS A  24       3.401  12.960  10.408  1.00  0.00           N  
ATOM    339  OXT LYS A  24      -0.167  16.271   5.916  1.00  0.00           O  
ATOM    340  H   LYS A  24       0.461  14.573   4.520  1.00  0.00           H  
ATOM    341  HA  LYS A  24      -1.795  13.798   5.951  1.00  0.00           H  
ATOM    342  HB2 LYS A  24      -1.016  13.024   8.084  1.00  0.00           H  
ATOM    343  HB3 LYS A  24      -0.326  11.974   6.858  1.00  0.00           H  
ATOM    344  HG2 LYS A  24       1.818  12.783   7.190  1.00  0.00           H  
ATOM    345  HG3 LYS A  24       1.248  14.298   7.896  1.00  0.00           H  
ATOM    346  HD2 LYS A  24       0.246  12.512   9.661  1.00  0.00           H  
ATOM    347  HD3 LYS A  24       1.713  11.675   9.148  1.00  0.00           H  
ATOM    348  HE2 LYS A  24       2.172  14.497   9.663  1.00  0.00           H  
ATOM    349  HE3 LYS A  24       1.529  13.657  11.074  1.00  0.00           H  
ATOM    350  HZ1 LYS A  24       3.853  13.466  11.196  1.00  0.00           H  
ATOM    351  HZ2 LYS A  24       4.003  13.046   9.564  1.00  0.00           H  
ATOM    352  HZ3 LYS A  24       3.317  11.955  10.659  1.00  0.00           H  
TER     353      LYS A  24                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PRO A   1      -6.261  -8.428   3.408  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -5.318  -8.021   4.484  1.00  0.00           C  
ATOM      3  C   PRO A   1      -4.004  -7.502   3.900  1.00  0.00           C  
ATOM      4  O   PRO A   1      -3.626  -7.876   2.790  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -5.083  -9.247   5.371  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -6.010 -10.283   4.825  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -6.282  -9.899   3.390  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -5.890  -7.931   2.581  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -7.122  -7.893   3.672  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -5.782  -7.233   5.061  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -4.052  -9.563   5.297  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -5.323  -9.011   6.398  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -5.540 -11.253   4.868  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -6.929 -10.286   5.390  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -5.507 -10.285   2.744  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -7.250 -10.263   3.080  1.00  0.00           H  
ATOM     17  N   CYS A   2      -3.332  -6.603   4.622  1.00  0.00           N  
ATOM     18  CA  CYS A   2      -2.102  -6.014   4.120  1.00  0.00           C  
ATOM     19  C   CYS A   2      -0.834  -6.698   4.648  1.00  0.00           C  
ATOM     20  O   CYS A   2      -0.561  -6.681   5.847  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -2.028  -4.553   4.515  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -3.622  -3.669   4.490  1.00  0.00           S  
ATOM     23  H   CYS A   2      -3.687  -6.298   5.480  1.00  0.00           H  
ATOM     24  HA  CYS A   2      -2.128  -6.077   3.048  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -1.621  -4.487   5.502  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -1.364  -4.054   3.837  1.00  0.00           H  
ATOM     27  N   PRO A   3      -0.022  -7.258   3.740  1.00  0.00           N  
ATOM     28  CA  PRO A   3       1.252  -7.897   4.081  1.00  0.00           C  
ATOM     29  C   PRO A   3       2.359  -6.869   4.336  1.00  0.00           C  
ATOM     30  O   PRO A   3       2.296  -5.739   3.850  1.00  0.00           O  
ATOM     31  CB  PRO A   3       1.551  -8.734   2.844  1.00  0.00           C  
ATOM     32  CG  PRO A   3       0.945  -7.958   1.732  1.00  0.00           C  
ATOM     33  CD  PRO A   3      -0.273  -7.278   2.297  1.00  0.00           C  
ATOM     34  HA  PRO A   3       1.163  -8.531   4.936  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       2.620  -8.837   2.724  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       1.095  -9.707   2.942  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       1.646  -7.228   1.389  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       0.664  -8.622   0.927  1.00  0.00           H  
ATOM     39  HD2 PRO A   3      -0.368  -6.271   1.924  1.00  0.00           H  
ATOM     40  HD3 PRO A   3      -1.161  -7.849   2.072  1.00  0.00           H  
ATOM     41  N   PRO A   4       3.369  -7.244   5.142  1.00  0.00           N  
ATOM     42  CA  PRO A   4       4.479  -6.359   5.518  1.00  0.00           C  
ATOM     43  C   PRO A   4       5.208  -5.727   4.333  1.00  0.00           C  
ATOM     44  O   PRO A   4       5.779  -4.645   4.468  1.00  0.00           O  
ATOM     45  CB  PRO A   4       5.435  -7.273   6.301  1.00  0.00           C  
ATOM     46  CG  PRO A   4       4.954  -8.663   6.051  1.00  0.00           C  
ATOM     47  CD  PRO A   4       3.483  -8.548   5.794  1.00  0.00           C  
ATOM     48  HA  PRO A   4       4.113  -5.585   6.181  1.00  0.00           H  
ATOM     49  HB2 PRO A   4       6.444  -7.136   5.939  1.00  0.00           H  
ATOM     50  HB3 PRO A   4       5.390  -7.026   7.351  1.00  0.00           H  
ATOM     51  HG2 PRO A   4       5.456  -9.076   5.188  1.00  0.00           H  
ATOM     52  HG3 PRO A   4       5.136  -9.277   6.921  1.00  0.00           H  
ATOM     53  HD2 PRO A   4       3.149  -9.335   5.136  1.00  0.00           H  
ATOM     54  HD3 PRO A   4       2.931  -8.559   6.721  1.00  0.00           H  
ATOM     55  N   VAL A   5       5.204  -6.391   3.173  1.00  0.00           N  
ATOM     56  CA  VAL A   5       5.890  -5.841   2.014  1.00  0.00           C  
ATOM     57  C   VAL A   5       5.136  -4.638   1.461  1.00  0.00           C  
ATOM     58  O   VAL A   5       5.726  -3.762   0.829  1.00  0.00           O  
ATOM     59  CB  VAL A   5       6.169  -6.883   0.906  1.00  0.00           C  
ATOM     60  CG1 VAL A   5       6.803  -8.139   1.486  1.00  0.00           C  
ATOM     61  CG2 VAL A   5       4.921  -7.218   0.116  1.00  0.00           C  
ATOM     62  H   VAL A   5       4.741  -7.247   3.100  1.00  0.00           H  
ATOM     63  HA  VAL A   5       6.836  -5.478   2.360  1.00  0.00           H  
ATOM     64  HB  VAL A   5       6.866  -6.433   0.228  1.00  0.00           H  
ATOM     65 HG11 VAL A   5       6.770  -8.093   2.564  1.00  0.00           H  
ATOM     66 HG12 VAL A   5       7.829  -8.208   1.159  1.00  0.00           H  
ATOM     67 HG13 VAL A   5       6.258  -9.008   1.147  1.00  0.00           H  
ATOM     68 HG21 VAL A   5       5.202  -7.532  -0.878  1.00  0.00           H  
ATOM     69 HG22 VAL A   5       4.293  -6.342   0.049  1.00  0.00           H  
ATOM     70 HG23 VAL A   5       4.392  -8.016   0.606  1.00  0.00           H  
ATOM     71  N   CYS A   6       3.837  -4.580   1.734  1.00  0.00           N  
ATOM     72  CA  CYS A   6       3.017  -3.460   1.295  1.00  0.00           C  
ATOM     73  C   CYS A   6       3.203  -2.253   2.213  1.00  0.00           C  
ATOM     74  O   CYS A   6       3.160  -1.107   1.766  1.00  0.00           O  
ATOM     75  CB  CYS A   6       1.550  -3.858   1.280  1.00  0.00           C  
ATOM     76  SG  CYS A   6       1.182  -5.221   0.153  1.00  0.00           S  
ATOM     77  H   CYS A   6       3.417  -5.294   2.256  1.00  0.00           H  
ATOM     78  HA  CYS A   6       3.324  -3.193   0.299  1.00  0.00           H  
ATOM     79  HB2 CYS A   6       1.250  -4.156   2.275  1.00  0.00           H  
ATOM     80  HB3 CYS A   6       0.967  -3.011   0.956  1.00  0.00           H  
ATOM     81  N   VAL A   7       3.413  -2.524   3.497  1.00  0.00           N  
ATOM     82  CA  VAL A   7       3.612  -1.489   4.486  1.00  0.00           C  
ATOM     83  C   VAL A   7       4.927  -0.777   4.242  1.00  0.00           C  
ATOM     84  O   VAL A   7       5.010   0.450   4.317  1.00  0.00           O  
ATOM     85  CB  VAL A   7       3.549  -2.104   5.907  1.00  0.00           C  
ATOM     86  CG1 VAL A   7       4.056  -1.146   6.971  1.00  0.00           C  
ATOM     87  CG2 VAL A   7       2.123  -2.540   6.189  1.00  0.00           C  
ATOM     88  H   VAL A   7       3.448  -3.441   3.795  1.00  0.00           H  
ATOM     89  HA  VAL A   7       2.813  -0.785   4.385  1.00  0.00           H  
ATOM     90  HB  VAL A   7       4.150  -3.000   5.936  1.00  0.00           H  
ATOM     91 HG11 VAL A   7       5.065  -1.415   7.242  1.00  0.00           H  
ATOM     92 HG12 VAL A   7       3.420  -1.209   7.843  1.00  0.00           H  
ATOM     93 HG13 VAL A   7       4.041  -0.137   6.587  1.00  0.00           H  
ATOM     94 HG21 VAL A   7       1.540  -2.449   5.284  1.00  0.00           H  
ATOM     95 HG22 VAL A   7       1.698  -1.919   6.960  1.00  0.00           H  
ATOM     96 HG23 VAL A   7       2.125  -3.575   6.510  1.00  0.00           H  
ATOM     97  N   ALA A   8       5.946  -1.555   3.941  1.00  0.00           N  
ATOM     98  CA  ALA A   8       7.261  -1.020   3.671  1.00  0.00           C  
ATOM     99  C   ALA A   8       7.437  -0.601   2.204  1.00  0.00           C  
ATOM    100  O   ALA A   8       8.292   0.231   1.904  1.00  0.00           O  
ATOM    101  CB  ALA A   8       8.290  -2.060   4.056  1.00  0.00           C  
ATOM    102  H   ALA A   8       5.813  -2.527   3.907  1.00  0.00           H  
ATOM    103  HA  ALA A   8       7.406  -0.146   4.281  1.00  0.00           H  
ATOM    104  HB1 ALA A   8       9.270  -1.733   3.748  1.00  0.00           H  
ATOM    105  HB2 ALA A   8       8.047  -2.994   3.568  1.00  0.00           H  
ATOM    106  HB3 ALA A   8       8.270  -2.199   5.127  1.00  0.00           H  
ATOM    107  N   GLN A   9       6.664  -1.186   1.283  1.00  0.00           N  
ATOM    108  CA  GLN A   9       6.812  -0.855  -0.128  1.00  0.00           C  
ATOM    109  C   GLN A   9       5.486  -0.915  -0.868  1.00  0.00           C  
ATOM    110  O   GLN A   9       4.730  -1.876  -0.730  1.00  0.00           O  
ATOM    111  CB  GLN A   9       7.796  -1.816  -0.798  1.00  0.00           C  
ATOM    112  CG  GLN A   9       8.954  -2.230   0.092  1.00  0.00           C  
ATOM    113  CD  GLN A   9      10.102  -2.841  -0.688  1.00  0.00           C  
ATOM    114  OE1 GLN A   9      11.120  -2.190  -0.927  1.00  0.00           O  
ATOM    115  NE2 GLN A   9       9.944  -4.097  -1.093  1.00  0.00           N  
ATOM    116  H   GLN A   9       6.022  -1.871   1.544  1.00  0.00           H  
ATOM    117  HA  GLN A   9       7.211   0.144  -0.188  1.00  0.00           H  
ATOM    118  HB2 GLN A   9       7.262  -2.708  -1.093  1.00  0.00           H  
ATOM    119  HB3 GLN A   9       8.199  -1.342  -1.681  1.00  0.00           H  
ATOM    120  HG2 GLN A   9       9.316  -1.358   0.614  1.00  0.00           H  
ATOM    121  HG3 GLN A   9       8.598  -2.955   0.808  1.00  0.00           H  
ATOM    122 HE21 GLN A   9       9.107  -4.555  -0.868  1.00  0.00           H  
ATOM    123 HE22 GLN A   9      10.672  -4.515  -1.599  1.00  0.00           H  
ATOM    124  N   CYS A  10       5.216   0.104  -1.670  1.00  0.00           N  
ATOM    125  CA  CYS A  10       3.992   0.151  -2.451  1.00  0.00           C  
ATOM    126  C   CYS A  10       4.203  -0.560  -3.783  1.00  0.00           C  
ATOM    127  O   CYS A  10       4.320   0.082  -4.828  1.00  0.00           O  
ATOM    128  CB  CYS A  10       3.577   1.605  -2.681  1.00  0.00           C  
ATOM    129  SG  CYS A  10       1.855   1.821  -3.221  1.00  0.00           S  
ATOM    130  H   CYS A  10       5.859   0.839  -1.754  1.00  0.00           H  
ATOM    131  HA  CYS A  10       3.222  -0.362  -1.895  1.00  0.00           H  
ATOM    132  HB2 CYS A  10       3.696   2.155  -1.760  1.00  0.00           H  
ATOM    133  HB3 CYS A  10       4.216   2.038  -3.438  1.00  0.00           H  
ATOM    134  N   VAL A  11       4.256  -1.892  -3.743  1.00  0.00           N  
ATOM    135  CA  VAL A  11       4.458  -2.675  -4.946  1.00  0.00           C  
ATOM    136  C   VAL A  11       3.149  -2.832  -5.712  1.00  0.00           C  
ATOM    137  O   VAL A  11       2.072  -2.554  -5.184  1.00  0.00           O  
ATOM    138  CB  VAL A  11       5.074  -4.066  -4.652  1.00  0.00           C  
ATOM    139  CG1 VAL A  11       6.584  -3.972  -4.618  1.00  0.00           C  
ATOM    140  CG2 VAL A  11       4.559  -4.659  -3.351  1.00  0.00           C  
ATOM    141  H   VAL A  11       4.156  -2.353  -2.894  1.00  0.00           H  
ATOM    142  HA  VAL A  11       5.157  -2.134  -5.568  1.00  0.00           H  
ATOM    143  HB  VAL A  11       4.799  -4.729  -5.457  1.00  0.00           H  
ATOM    144 HG11 VAL A  11       6.881  -3.305  -3.823  1.00  0.00           H  
ATOM    145 HG12 VAL A  11       6.940  -3.592  -5.563  1.00  0.00           H  
ATOM    146 HG13 VAL A  11       6.999  -4.952  -4.441  1.00  0.00           H  
ATOM    147 HG21 VAL A  11       4.725  -5.726  -3.350  1.00  0.00           H  
ATOM    148 HG22 VAL A  11       3.507  -4.461  -3.271  1.00  0.00           H  
ATOM    149 HG23 VAL A  11       5.080  -4.216  -2.509  1.00  0.00           H  
ATOM    150  N   PRO A  12       3.229  -3.246  -6.983  1.00  0.00           N  
ATOM    151  CA  PRO A  12       2.052  -3.399  -7.844  1.00  0.00           C  
ATOM    152  C   PRO A  12       1.115  -4.518  -7.411  1.00  0.00           C  
ATOM    153  O   PRO A  12      -0.070  -4.503  -7.748  1.00  0.00           O  
ATOM    154  CB  PRO A  12       2.643  -3.705  -9.228  1.00  0.00           C  
ATOM    155  CG  PRO A  12       4.093  -3.358  -9.132  1.00  0.00           C  
ATOM    156  CD  PRO A  12       4.474  -3.558  -7.694  1.00  0.00           C  
ATOM    157  HA  PRO A  12       1.495  -2.481  -7.885  1.00  0.00           H  
ATOM    158  HB2 PRO A  12       2.504  -4.752  -9.457  1.00  0.00           H  
ATOM    159  HB3 PRO A  12       2.144  -3.102  -9.973  1.00  0.00           H  
ATOM    160  HG2 PRO A  12       4.670  -4.014  -9.767  1.00  0.00           H  
ATOM    161  HG3 PRO A  12       4.243  -2.328  -9.419  1.00  0.00           H  
ATOM    162  HD2 PRO A  12       4.775  -4.581  -7.516  1.00  0.00           H  
ATOM    163  HD3 PRO A  12       5.260  -2.876  -7.409  1.00  0.00           H  
ATOM    164  N   THR A  13       1.634  -5.485  -6.675  1.00  0.00           N  
ATOM    165  CA  THR A  13       0.814  -6.595  -6.221  1.00  0.00           C  
ATOM    166  C   THR A  13      -0.012  -6.205  -5.009  1.00  0.00           C  
ATOM    167  O   THR A  13      -1.005  -6.854  -4.682  1.00  0.00           O  
ATOM    168  CB  THR A  13       1.692  -7.801  -5.886  1.00  0.00           C  
ATOM    169  OG1 THR A  13       2.859  -7.394  -5.195  1.00  0.00           O  
ATOM    170  CG2 THR A  13       2.129  -8.576  -7.107  1.00  0.00           C  
ATOM    171  H   THR A  13       2.582  -5.455  -6.434  1.00  0.00           H  
ATOM    172  HA  THR A  13       0.149  -6.856  -7.018  1.00  0.00           H  
ATOM    173  HB  THR A  13       1.137  -8.473  -5.248  1.00  0.00           H  
ATOM    174  HG1 THR A  13       3.030  -8.000  -4.470  1.00  0.00           H  
ATOM    175 HG21 THR A  13       3.174  -8.830  -7.016  1.00  0.00           H  
ATOM    176 HG22 THR A  13       1.982  -7.970  -7.989  1.00  0.00           H  
ATOM    177 HG23 THR A  13       1.543  -9.479  -7.188  1.00  0.00           H  
ATOM    178  N   CYS A  14       0.429  -5.166  -4.324  1.00  0.00           N  
ATOM    179  CA  CYS A  14      -0.235  -4.710  -3.126  1.00  0.00           C  
ATOM    180  C   CYS A  14      -1.574  -4.031  -3.386  1.00  0.00           C  
ATOM    181  O   CYS A  14      -1.732  -3.291  -4.356  1.00  0.00           O  
ATOM    182  CB  CYS A  14       0.678  -3.742  -2.411  1.00  0.00           C  
ATOM    183  SG  CYS A  14       2.040  -4.568  -1.546  1.00  0.00           S  
ATOM    184  H   CYS A  14       1.260  -4.716  -4.612  1.00  0.00           H  
ATOM    185  HA  CYS A  14      -0.391  -5.567  -2.492  1.00  0.00           H  
ATOM    186  HB2 CYS A  14       1.107  -3.061  -3.133  1.00  0.00           H  
ATOM    187  HB3 CYS A  14       0.103  -3.182  -1.692  1.00  0.00           H  
ATOM    188  N   PRO A  15      -2.540  -4.228  -2.467  1.00  0.00           N  
ATOM    189  CA  PRO A  15      -3.846  -3.584  -2.542  1.00  0.00           C  
ATOM    190  C   PRO A  15      -3.681  -2.088  -2.327  1.00  0.00           C  
ATOM    191  O   PRO A  15      -2.951  -1.650  -1.438  1.00  0.00           O  
ATOM    192  CB  PRO A  15      -4.616  -4.241  -1.397  1.00  0.00           C  
ATOM    193  CG  PRO A  15      -3.573  -4.570  -0.421  1.00  0.00           C  
ATOM    194  CD  PRO A  15      -2.415  -5.036  -1.235  1.00  0.00           C  
ATOM    195  HA  PRO A  15      -4.358  -3.753  -3.479  1.00  0.00           H  
ATOM    196  HB2 PRO A  15      -5.332  -3.565  -0.987  1.00  0.00           H  
ATOM    197  HB3 PRO A  15      -5.109  -5.123  -1.752  1.00  0.00           H  
ATOM    198  HG2 PRO A  15      -3.313  -3.686   0.123  1.00  0.00           H  
ATOM    199  HG3 PRO A  15      -3.912  -5.347   0.242  1.00  0.00           H  
ATOM    200  HD2 PRO A  15      -1.497  -4.823  -0.722  1.00  0.00           H  
ATOM    201  HD3 PRO A  15      -2.505  -6.087  -1.450  1.00  0.00           H  
ATOM    202  N   GLN A  16      -4.321  -1.322  -3.182  1.00  0.00           N  
ATOM    203  CA  GLN A  16      -4.222   0.129  -3.150  1.00  0.00           C  
ATOM    204  C   GLN A  16      -4.590   0.703  -1.798  1.00  0.00           C  
ATOM    205  O   GLN A  16      -4.029   1.714  -1.374  1.00  0.00           O  
ATOM    206  CB  GLN A  16      -5.109   0.742  -4.243  1.00  0.00           C  
ATOM    207  CG  GLN A  16      -4.941   2.239  -4.394  1.00  0.00           C  
ATOM    208  CD  GLN A  16      -3.667   2.620  -5.124  1.00  0.00           C  
ATOM    209  OE1 GLN A  16      -2.889   3.447  -4.647  1.00  0.00           O  
ATOM    210  NE2 GLN A  16      -3.445   2.019  -6.288  1.00  0.00           N  
ATOM    211  H   GLN A  16      -4.842  -1.744  -3.878  1.00  0.00           H  
ATOM    212  HA  GLN A  16      -3.204   0.383  -3.354  1.00  0.00           H  
ATOM    213  HB2 GLN A  16      -4.865   0.280  -5.179  1.00  0.00           H  
ATOM    214  HB3 GLN A  16      -6.146   0.545  -4.021  1.00  0.00           H  
ATOM    215  HG2 GLN A  16      -5.786   2.623  -4.946  1.00  0.00           H  
ATOM    216  HG3 GLN A  16      -4.925   2.684  -3.411  1.00  0.00           H  
ATOM    217 HE21 GLN A  16      -4.108   1.372  -6.609  1.00  0.00           H  
ATOM    218 HE22 GLN A  16      -2.629   2.248  -6.778  1.00  0.00           H  
ATOM    219  N   TYR A  17      -5.546   0.088  -1.136  1.00  0.00           N  
ATOM    220  CA  TYR A  17      -5.986   0.590   0.149  1.00  0.00           C  
ATOM    221  C   TYR A  17      -4.961   0.348   1.238  1.00  0.00           C  
ATOM    222  O   TYR A  17      -5.029   0.970   2.298  1.00  0.00           O  
ATOM    223  CB  TYR A  17      -7.344   0.014   0.544  1.00  0.00           C  
ATOM    224  CG  TYR A  17      -7.474  -1.488   0.395  1.00  0.00           C  
ATOM    225  CD1 TYR A  17      -7.047  -2.351   1.403  1.00  0.00           C  
ATOM    226  CD2 TYR A  17      -8.081  -2.035  -0.727  1.00  0.00           C  
ATOM    227  CE1 TYR A  17      -7.213  -3.721   1.293  1.00  0.00           C  
ATOM    228  CE2 TYR A  17      -8.262  -3.401  -0.844  1.00  0.00           C  
ATOM    229  CZ  TYR A  17      -7.826  -4.241   0.168  1.00  0.00           C  
ATOM    230  OH  TYR A  17      -8.005  -5.600   0.053  1.00  0.00           O  
ATOM    231  H   TYR A  17      -5.984  -0.684  -1.533  1.00  0.00           H  
ATOM    232  HA  TYR A  17      -6.070   1.654   0.047  1.00  0.00           H  
ATOM    233  HB2 TYR A  17      -7.539   0.254   1.578  1.00  0.00           H  
ATOM    234  HB3 TYR A  17      -8.107   0.470  -0.071  1.00  0.00           H  
ATOM    235  HD1 TYR A  17      -6.558  -1.941   2.271  1.00  0.00           H  
ATOM    236  HD2 TYR A  17      -8.404  -1.375  -1.524  1.00  0.00           H  
ATOM    237  HE1 TYR A  17      -6.877  -4.380   2.097  1.00  0.00           H  
ATOM    238  HE2 TYR A  17      -8.745  -3.806  -1.723  1.00  0.00           H  
ATOM    239  HH  TYR A  17      -8.936  -5.790  -0.087  1.00  0.00           H  
ATOM    240  N   CYS A  18      -4.005  -0.532   0.996  1.00  0.00           N  
ATOM    241  CA  CYS A  18      -2.990  -0.787   2.002  1.00  0.00           C  
ATOM    242  C   CYS A  18      -1.746   0.067   1.773  1.00  0.00           C  
ATOM    243  O   CYS A  18      -0.926   0.231   2.676  1.00  0.00           O  
ATOM    244  CB  CYS A  18      -2.616  -2.254   2.014  1.00  0.00           C  
ATOM    245  SG  CYS A  18      -3.972  -3.360   2.520  1.00  0.00           S  
ATOM    246  H   CYS A  18      -3.978  -1.023   0.133  1.00  0.00           H  
ATOM    247  HA  CYS A  18      -3.407  -0.528   2.964  1.00  0.00           H  
ATOM    248  HB2 CYS A  18      -2.302  -2.540   1.027  1.00  0.00           H  
ATOM    249  HB3 CYS A  18      -1.803  -2.393   2.703  1.00  0.00           H  
ATOM    250  N   CYS A  19      -1.604   0.610   0.566  1.00  0.00           N  
ATOM    251  CA  CYS A  19      -0.444   1.441   0.253  1.00  0.00           C  
ATOM    252  C   CYS A  19      -0.444   2.696   1.117  1.00  0.00           C  
ATOM    253  O   CYS A  19      -1.429   3.435   1.136  1.00  0.00           O  
ATOM    254  CB  CYS A  19      -0.407   1.833  -1.225  1.00  0.00           C  
ATOM    255  SG  CYS A  19       1.022   2.856  -1.689  1.00  0.00           S  
ATOM    256  H   CYS A  19      -2.281   0.445  -0.118  1.00  0.00           H  
ATOM    257  HA  CYS A  19       0.432   0.862   0.469  1.00  0.00           H  
ATOM    258  HB2 CYS A  19      -0.359   0.936  -1.818  1.00  0.00           H  
ATOM    259  HB3 CYS A  19      -1.296   2.391  -1.476  1.00  0.00           H  
ATOM    260  N   PRO A  20       0.648   2.965   1.855  1.00  0.00           N  
ATOM    261  CA  PRO A  20       0.723   4.142   2.712  1.00  0.00           C  
ATOM    262  C   PRO A  20       1.056   5.407   1.944  1.00  0.00           C  
ATOM    263  O   PRO A  20       2.221   5.714   1.693  1.00  0.00           O  
ATOM    264  CB  PRO A  20       1.843   3.795   3.676  1.00  0.00           C  
ATOM    265  CG  PRO A  20       2.764   2.950   2.864  1.00  0.00           C  
ATOM    266  CD  PRO A  20       1.885   2.160   1.924  1.00  0.00           C  
ATOM    267  HA  PRO A  20      -0.198   4.289   3.246  1.00  0.00           H  
ATOM    268  HB2 PRO A  20       2.323   4.702   4.016  1.00  0.00           H  
ATOM    269  HB3 PRO A  20       1.440   3.253   4.514  1.00  0.00           H  
ATOM    270  HG2 PRO A  20       3.443   3.578   2.305  1.00  0.00           H  
ATOM    271  HG3 PRO A  20       3.316   2.282   3.510  1.00  0.00           H  
ATOM    272  HD2 PRO A  20       2.344   2.082   0.946  1.00  0.00           H  
ATOM    273  HD3 PRO A  20       1.691   1.181   2.338  1.00  0.00           H  
ATOM    274  N   ALA A  21       0.018   6.143   1.590  1.00  0.00           N  
ATOM    275  CA  ALA A  21       0.186   7.388   0.865  1.00  0.00           C  
ATOM    276  C   ALA A  21       0.683   8.479   1.796  1.00  0.00           C  
ATOM    277  O   ALA A  21      -0.023   8.909   2.707  1.00  0.00           O  
ATOM    278  CB  ALA A  21      -1.105   7.813   0.196  1.00  0.00           C  
ATOM    279  H   ALA A  21      -0.878   5.838   1.834  1.00  0.00           H  
ATOM    280  HA  ALA A  21       0.927   7.225   0.096  1.00  0.00           H  
ATOM    281  HB1 ALA A  21      -0.969   8.792  -0.240  1.00  0.00           H  
ATOM    282  HB2 ALA A  21      -1.896   7.851   0.929  1.00  0.00           H  
ATOM    283  HB3 ALA A  21      -1.360   7.105  -0.579  1.00  0.00           H  
ATOM    284  N   LYS A  22       1.909   8.907   1.559  1.00  0.00           N  
ATOM    285  CA  LYS A  22       2.538   9.951   2.380  1.00  0.00           C  
ATOM    286  C   LYS A  22       1.711  11.241   2.362  1.00  0.00           C  
ATOM    287  O   LYS A  22       2.032  12.175   1.627  1.00  0.00           O  
ATOM    288  CB  LYS A  22       3.982  10.242   1.907  1.00  0.00           C  
ATOM    289  CG  LYS A  22       4.994   9.196   2.356  1.00  0.00           C  
ATOM    290  CD  LYS A  22       5.845   9.703   3.510  1.00  0.00           C  
ATOM    291  CE  LYS A  22       6.740  10.855   3.082  1.00  0.00           C  
ATOM    292  NZ  LYS A  22       6.304  12.148   3.678  1.00  0.00           N  
ATOM    293  H   LYS A  22       2.403   8.499   0.815  1.00  0.00           H  
ATOM    294  HA  LYS A  22       2.575   9.586   3.396  1.00  0.00           H  
ATOM    295  HB2 LYS A  22       4.005  10.292   0.826  1.00  0.00           H  
ATOM    296  HB3 LYS A  22       4.295  11.200   2.301  1.00  0.00           H  
ATOM    297  HG2 LYS A  22       4.469   8.309   2.678  1.00  0.00           H  
ATOM    298  HG3 LYS A  22       5.640   8.952   1.525  1.00  0.00           H  
ATOM    299  HD2 LYS A  22       5.196  10.042   4.303  1.00  0.00           H  
ATOM    300  HD3 LYS A  22       6.464   8.894   3.870  1.00  0.00           H  
ATOM    301  HE2 LYS A  22       7.751  10.646   3.400  1.00  0.00           H  
ATOM    302  HE3 LYS A  22       6.712  10.937   2.005  1.00  0.00           H  
ATOM    303  HZ1 LYS A  22       5.267  12.173   3.757  1.00  0.00           H  
ATOM    304  HZ2 LYS A  22       6.615  12.940   3.081  1.00  0.00           H  
ATOM    305  HZ3 LYS A  22       6.715  12.261   4.626  1.00  0.00           H  
ATOM    306  N   ARG A  23       0.645  11.294   3.174  1.00  0.00           N  
ATOM    307  CA  ARG A  23      -0.210  12.473   3.238  1.00  0.00           C  
ATOM    308  C   ARG A  23      -1.331  12.269   4.251  1.00  0.00           C  
ATOM    309  O   ARG A  23      -1.675  11.136   4.587  1.00  0.00           O  
ATOM    310  CB  ARG A  23      -0.806  12.777   1.863  1.00  0.00           C  
ATOM    311  CG  ARG A  23      -1.395  14.173   1.757  1.00  0.00           C  
ATOM    312  CD  ARG A  23      -2.911  14.150   1.864  1.00  0.00           C  
ATOM    313  NE  ARG A  23      -3.475  15.497   1.917  1.00  0.00           N  
ATOM    314  CZ  ARG A  23      -4.270  16.017   0.981  1.00  0.00           C  
ATOM    315  NH1 ARG A  23      -4.608  15.310  -0.092  1.00  0.00           N  
ATOM    316  NH2 ARG A  23      -4.731  17.252   1.119  1.00  0.00           N  
ATOM    317  H   ARG A  23       0.426  10.523   3.747  1.00  0.00           H  
ATOM    318  HA  ARG A  23       0.398  13.308   3.552  1.00  0.00           H  
ATOM    319  HB2 ARG A  23      -0.033  12.678   1.116  1.00  0.00           H  
ATOM    320  HB3 ARG A  23      -1.588  12.062   1.655  1.00  0.00           H  
ATOM    321  HG2 ARG A  23      -0.997  14.779   2.557  1.00  0.00           H  
ATOM    322  HG3 ARG A  23      -1.115  14.599   0.805  1.00  0.00           H  
ATOM    323  HD2 ARG A  23      -3.311  13.632   1.008  1.00  0.00           H  
ATOM    324  HD3 ARG A  23      -3.186  13.619   2.764  1.00  0.00           H  
ATOM    325  HE  ARG A  23      -3.249  16.049   2.696  1.00  0.00           H  
ATOM    326 HH11 ARG A  23      -4.267  14.378  -0.208  1.00  0.00           H  
ATOM    327 HH12 ARG A  23      -5.205  15.712  -0.786  1.00  0.00           H  
ATOM    328 HH21 ARG A  23      -4.482  17.792   1.923  1.00  0.00           H  
ATOM    329 HH22 ARG A  23      -5.327  17.645   0.419  1.00  0.00           H  
ATOM    330  N   LYS A  24      -1.906  13.373   4.723  1.00  0.00           N  
ATOM    331  CA  LYS A  24      -3.008  13.317   5.698  1.00  0.00           C  
ATOM    332  C   LYS A  24      -3.379  14.719   6.173  1.00  0.00           C  
ATOM    333  O   LYS A  24      -2.610  15.662   5.890  1.00  0.00           O  
ATOM    334  CB  LYS A  24      -2.661  12.422   6.912  1.00  0.00           C  
ATOM    335  CG  LYS A  24      -1.826  13.107   7.989  1.00  0.00           C  
ATOM    336  CD  LYS A  24      -2.689  13.560   9.156  1.00  0.00           C  
ATOM    337  CE  LYS A  24      -2.879  12.446  10.173  1.00  0.00           C  
ATOM    338  NZ  LYS A  24      -1.806  12.449  11.206  1.00  0.00           N  
ATOM    339  OXT LYS A  24      -4.437  14.862   6.823  1.00  0.00           O  
ATOM    340  H   LYS A  24      -1.588  14.255   4.393  1.00  0.00           H  
ATOM    341  HA  LYS A  24      -3.868  12.892   5.193  1.00  0.00           H  
ATOM    342  HB2 LYS A  24      -3.583  12.096   7.369  1.00  0.00           H  
ATOM    343  HB3 LYS A  24      -2.121  11.550   6.571  1.00  0.00           H  
ATOM    344  HG2 LYS A  24      -1.086  12.409   8.354  1.00  0.00           H  
ATOM    345  HG3 LYS A  24      -1.332  13.967   7.566  1.00  0.00           H  
ATOM    346  HD2 LYS A  24      -2.213  14.398   9.640  1.00  0.00           H  
ATOM    347  HD3 LYS A  24      -3.656  13.861   8.779  1.00  0.00           H  
ATOM    348  HE2 LYS A  24      -3.834  12.580  10.659  1.00  0.00           H  
ATOM    349  HE3 LYS A  24      -2.869  11.498   9.656  1.00  0.00           H  
ATOM    350  HZ1 LYS A  24      -2.160  12.030  12.090  1.00  0.00           H  
ATOM    351  HZ2 LYS A  24      -1.496  13.423  11.396  1.00  0.00           H  
ATOM    352  HZ3 LYS A  24      -0.991  11.894  10.875  1.00  0.00           H  
TER     353      LYS A  24                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PRO A   1      -6.170  -8.741   3.539  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -5.264  -8.171   4.578  1.00  0.00           C  
ATOM      3  C   PRO A   1      -3.945  -7.690   3.966  1.00  0.00           C  
ATOM      4  O   PRO A   1      -3.515  -8.196   2.928  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -5.030  -9.261   5.627  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -6.052 -10.294   5.303  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -6.303 -10.183   3.820  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -5.714  -8.452   2.657  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -7.002  -8.113   3.621  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -5.763  -7.326   5.033  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -4.027  -9.654   5.533  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -5.179  -8.861   6.619  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -5.673 -11.275   5.547  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -6.962 -10.094   5.851  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -5.565 -10.750   3.272  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -7.298 -10.528   3.580  1.00  0.00           H  
ATOM     17  N   CYS A   2      -3.332  -6.678   4.583  1.00  0.00           N  
ATOM     18  CA  CYS A   2      -2.103  -6.101   4.060  1.00  0.00           C  
ATOM     19  C   CYS A   2      -0.837  -6.799   4.567  1.00  0.00           C  
ATOM     20  O   CYS A   2      -0.571  -6.830   5.768  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -2.003  -4.637   4.459  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -3.588  -3.736   4.482  1.00  0.00           S  
ATOM     23  H   CYS A   2      -3.737  -6.281   5.379  1.00  0.00           H  
ATOM     24  HA  CYS A   2      -2.144  -6.161   2.987  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -1.571  -4.578   5.437  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -1.351  -4.138   3.763  1.00  0.00           H  
ATOM     27  N   PRO A   3      -0.016  -7.321   3.644  1.00  0.00           N  
ATOM     28  CA  PRO A   3       1.257  -7.968   3.970  1.00  0.00           C  
ATOM     29  C   PRO A   3       2.358  -6.942   4.258  1.00  0.00           C  
ATOM     30  O   PRO A   3       2.302  -5.808   3.784  1.00  0.00           O  
ATOM     31  CB  PRO A   3       1.561  -8.768   2.712  1.00  0.00           C  
ATOM     32  CG  PRO A   3       0.968  -7.952   1.620  1.00  0.00           C  
ATOM     33  CD  PRO A   3      -0.255  -7.287   2.199  1.00  0.00           C  
ATOM     34  HA  PRO A   3       1.167  -8.625   4.808  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       2.630  -8.875   2.596  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       1.098  -9.741   2.774  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       1.677  -7.213   1.311  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       0.694  -8.588   0.791  1.00  0.00           H  
ATOM     39  HD2 PRO A   3      -0.341  -6.268   1.860  1.00  0.00           H  
ATOM     40  HD3 PRO A   3      -1.146  -7.845   1.949  1.00  0.00           H  
ATOM     41  N   PRO A   4       3.352  -7.323   5.080  1.00  0.00           N  
ATOM     42  CA  PRO A   4       4.453  -6.439   5.490  1.00  0.00           C  
ATOM     43  C   PRO A   4       5.202  -5.787   4.329  1.00  0.00           C  
ATOM     44  O   PRO A   4       5.776  -4.710   4.494  1.00  0.00           O  
ATOM     45  CB  PRO A   4       5.398  -7.362   6.277  1.00  0.00           C  
ATOM     46  CG  PRO A   4       4.924  -8.748   6.004  1.00  0.00           C  
ATOM     47  CD  PRO A   4       3.456  -8.633   5.719  1.00  0.00           C  
ATOM     48  HA  PRO A   4       4.075  -5.676   6.155  1.00  0.00           H  
ATOM     49  HB2 PRO A   4       6.412  -7.219   5.932  1.00  0.00           H  
ATOM     50  HB3 PRO A   4       5.337  -7.126   7.329  1.00  0.00           H  
ATOM     51  HG2 PRO A   4       5.441  -9.153   5.146  1.00  0.00           H  
ATOM     52  HG3 PRO A   4       5.090  -9.370   6.871  1.00  0.00           H  
ATOM     53  HD2 PRO A   4       3.137  -9.414   5.047  1.00  0.00           H  
ATOM     54  HD3 PRO A   4       2.886  -8.654   6.634  1.00  0.00           H  
ATOM     55  N   VAL A   5       5.214  -6.429   3.156  1.00  0.00           N  
ATOM     56  CA  VAL A   5       5.919  -5.861   2.019  1.00  0.00           C  
ATOM     57  C   VAL A   5       5.178  -4.646   1.478  1.00  0.00           C  
ATOM     58  O   VAL A   5       5.779  -3.762   0.868  1.00  0.00           O  
ATOM     59  CB  VAL A   5       6.213  -6.885   0.895  1.00  0.00           C  
ATOM     60  CG1 VAL A   5       6.830  -8.154   1.461  1.00  0.00           C  
ATOM     61  CG2 VAL A   5       4.976  -7.200   0.075  1.00  0.00           C  
ATOM     62  H   VAL A   5       4.750  -7.281   3.061  1.00  0.00           H  
ATOM     63  HA  VAL A   5       6.861  -5.507   2.389  1.00  0.00           H  
ATOM     64  HB  VAL A   5       6.923  -6.427   0.238  1.00  0.00           H  
ATOM     65 HG11 VAL A   5       6.795  -8.123   2.540  1.00  0.00           H  
ATOM     66 HG12 VAL A   5       7.858  -8.231   1.136  1.00  0.00           H  
ATOM     67 HG13 VAL A   5       6.278  -9.012   1.108  1.00  0.00           H  
ATOM     68 HG21 VAL A   5       4.447  -8.022   0.528  1.00  0.00           H  
ATOM     69 HG22 VAL A   5       5.274  -7.474  -0.927  1.00  0.00           H  
ATOM     70 HG23 VAL A   5       4.340  -6.330   0.032  1.00  0.00           H  
ATOM     71  N   CYS A   6       3.877  -4.587   1.737  1.00  0.00           N  
ATOM     72  CA  CYS A   6       3.064  -3.459   1.312  1.00  0.00           C  
ATOM     73  C   CYS A   6       3.255  -2.269   2.243  1.00  0.00           C  
ATOM     74  O   CYS A   6       3.271  -1.118   1.807  1.00  0.00           O  
ATOM     75  CB  CYS A   6       1.597  -3.852   1.296  1.00  0.00           C  
ATOM     76  SG  CYS A   6       1.233  -5.176   0.125  1.00  0.00           S  
ATOM     77  H   CYS A   6       3.450  -5.308   2.244  1.00  0.00           H  
ATOM     78  HA  CYS A   6       3.367  -3.180   0.320  1.00  0.00           H  
ATOM     79  HB2 CYS A   6       1.303  -4.183   2.281  1.00  0.00           H  
ATOM     80  HB3 CYS A   6       1.012  -2.996   1.004  1.00  0.00           H  
ATOM     81  N   VAL A   7       3.408  -2.559   3.530  1.00  0.00           N  
ATOM     82  CA  VAL A   7       3.604  -1.544   4.537  1.00  0.00           C  
ATOM     83  C   VAL A   7       4.930  -0.844   4.315  1.00  0.00           C  
ATOM     84  O   VAL A   7       5.038   0.375   4.444  1.00  0.00           O  
ATOM     85  CB  VAL A   7       3.521  -2.182   5.943  1.00  0.00           C  
ATOM     86  CG1 VAL A   7       4.006  -1.242   7.033  1.00  0.00           C  
ATOM     87  CG2 VAL A   7       2.091  -2.628   6.193  1.00  0.00           C  
ATOM     88  H   VAL A   7       3.399  -3.482   3.817  1.00  0.00           H  
ATOM     89  HA  VAL A   7       2.813  -0.830   4.439  1.00  0.00           H  
ATOM     90  HB  VAL A   7       4.124  -3.078   5.965  1.00  0.00           H  
ATOM     91 HG11 VAL A   7       4.180  -0.262   6.614  1.00  0.00           H  
ATOM     92 HG12 VAL A   7       4.926  -1.624   7.451  1.00  0.00           H  
ATOM     93 HG13 VAL A   7       3.260  -1.174   7.811  1.00  0.00           H  
ATOM     94 HG21 VAL A   7       1.522  -2.518   5.280  1.00  0.00           H  
ATOM     95 HG22 VAL A   7       1.652  -2.025   6.972  1.00  0.00           H  
ATOM     96 HG23 VAL A   7       2.090  -3.670   6.492  1.00  0.00           H  
ATOM     97  N   ALA A   8       5.930  -1.629   3.972  1.00  0.00           N  
ATOM     98  CA  ALA A   8       7.252  -1.107   3.714  1.00  0.00           C  
ATOM     99  C   ALA A   8       7.425  -0.636   2.261  1.00  0.00           C  
ATOM    100  O   ALA A   8       8.267   0.221   1.994  1.00  0.00           O  
ATOM    101  CB  ALA A   8       8.271  -2.170   4.062  1.00  0.00           C  
ATOM    102  H   ALA A   8       5.776  -2.597   3.896  1.00  0.00           H  
ATOM    103  HA  ALA A   8       7.408  -0.255   4.351  1.00  0.00           H  
ATOM    104  HB1 ALA A   8       7.852  -2.830   4.809  1.00  0.00           H  
ATOM    105  HB2 ALA A   8       9.164  -1.706   4.446  1.00  0.00           H  
ATOM    106  HB3 ALA A   8       8.507  -2.738   3.174  1.00  0.00           H  
ATOM    107  N   GLN A   9       6.661  -1.195   1.317  1.00  0.00           N  
ATOM    108  CA  GLN A   9       6.798  -0.806  -0.082  1.00  0.00           C  
ATOM    109  C   GLN A   9       5.473  -0.859  -0.821  1.00  0.00           C  
ATOM    110  O   GLN A   9       4.699  -1.800  -0.661  1.00  0.00           O  
ATOM    111  CB  GLN A   9       7.783  -1.725  -0.807  1.00  0.00           C  
ATOM    112  CG  GLN A   9       9.131  -1.842  -0.129  1.00  0.00           C  
ATOM    113  CD  GLN A   9       9.838  -3.143  -0.456  1.00  0.00           C  
ATOM    114  OE1 GLN A   9      11.002  -3.147  -0.856  1.00  0.00           O  
ATOM    115  NE2 GLN A   9       9.137  -4.259  -0.285  1.00  0.00           N  
ATOM    116  H   GLN A   9       6.022  -1.888   1.554  1.00  0.00           H  
ATOM    117  HA  GLN A   9       7.183   0.199  -0.106  1.00  0.00           H  
ATOM    118  HB2 GLN A   9       7.348  -2.710  -0.875  1.00  0.00           H  
ATOM    119  HB3 GLN A   9       7.938  -1.344  -1.805  1.00  0.00           H  
ATOM    120  HG2 GLN A   9       9.749  -1.022  -0.455  1.00  0.00           H  
ATOM    121  HG3 GLN A   9       8.988  -1.787   0.936  1.00  0.00           H  
ATOM    122 HE21 GLN A   9       8.215  -4.180   0.039  1.00  0.00           H  
ATOM    123 HE22 GLN A   9       9.569  -5.114  -0.488  1.00  0.00           H  
ATOM    124  N   CYS A  10       5.232   0.142  -1.648  1.00  0.00           N  
ATOM    125  CA  CYS A  10       4.015   0.196  -2.437  1.00  0.00           C  
ATOM    126  C   CYS A  10       4.229  -0.519  -3.767  1.00  0.00           C  
ATOM    127  O   CYS A  10       4.286   0.115  -4.820  1.00  0.00           O  
ATOM    128  CB  CYS A  10       3.612   1.651  -2.680  1.00  0.00           C  
ATOM    129  SG  CYS A  10       1.896   1.873  -3.232  1.00  0.00           S  
ATOM    130  H   CYS A  10       5.890   0.858  -1.745  1.00  0.00           H  
ATOM    131  HA  CYS A  10       3.236  -0.310  -1.886  1.00  0.00           H  
ATOM    132  HB2 CYS A  10       3.734   2.207  -1.763  1.00  0.00           H  
ATOM    133  HB3 CYS A  10       4.259   2.072  -3.438  1.00  0.00           H  
ATOM    134  N   VAL A  11       4.350  -1.845  -3.714  1.00  0.00           N  
ATOM    135  CA  VAL A  11       4.560  -2.631  -4.917  1.00  0.00           C  
ATOM    136  C   VAL A  11       3.257  -2.778  -5.694  1.00  0.00           C  
ATOM    137  O   VAL A  11       2.180  -2.463  -5.186  1.00  0.00           O  
ATOM    138  CB  VAL A  11       5.167  -4.025  -4.622  1.00  0.00           C  
ATOM    139  CG1 VAL A  11       6.677  -3.942  -4.614  1.00  0.00           C  
ATOM    140  CG2 VAL A  11       4.667  -4.602  -3.307  1.00  0.00           C  
ATOM    141  H   VAL A  11       4.291  -2.303  -2.857  1.00  0.00           H  
ATOM    142  HA  VAL A  11       5.266  -2.091  -5.533  1.00  0.00           H  
ATOM    143  HB  VAL A  11       4.874  -4.692  -5.417  1.00  0.00           H  
ATOM    144 HG11 VAL A  11       7.090  -4.937  -4.550  1.00  0.00           H  
ATOM    145 HG12 VAL A  11       6.996  -3.362  -3.762  1.00  0.00           H  
ATOM    146 HG13 VAL A  11       7.014  -3.469  -5.522  1.00  0.00           H  
ATOM    147 HG21 VAL A  11       5.273  -4.231  -2.487  1.00  0.00           H  
ATOM    148 HG22 VAL A  11       4.730  -5.680  -3.337  1.00  0.00           H  
ATOM    149 HG23 VAL A  11       3.646  -4.307  -3.163  1.00  0.00           H  
ATOM    150  N   PRO A  12       3.341  -3.222  -6.955  1.00  0.00           N  
ATOM    151  CA  PRO A  12       2.170  -3.367  -7.826  1.00  0.00           C  
ATOM    152  C   PRO A  12       1.215  -4.475  -7.400  1.00  0.00           C  
ATOM    153  O   PRO A  12       0.044  -4.465  -7.777  1.00  0.00           O  
ATOM    154  CB  PRO A  12       2.769  -3.681  -9.205  1.00  0.00           C  
ATOM    155  CG  PRO A  12       4.232  -3.396  -9.090  1.00  0.00           C  
ATOM    156  CD  PRO A  12       4.588  -3.578  -7.643  1.00  0.00           C  
ATOM    157  HA  PRO A  12       1.622  -2.445  -7.874  1.00  0.00           H  
ATOM    158  HB2 PRO A  12       2.590  -4.718  -9.448  1.00  0.00           H  
ATOM    159  HB3 PRO A  12       2.305  -3.050  -9.948  1.00  0.00           H  
ATOM    160  HG2 PRO A  12       4.789  -4.093  -9.701  1.00  0.00           H  
ATOM    161  HG3 PRO A  12       4.434  -2.382  -9.401  1.00  0.00           H  
ATOM    162  HD2 PRO A  12       4.861  -4.603  -7.442  1.00  0.00           H  
ATOM    163  HD3 PRO A  12       5.387  -2.909  -7.359  1.00  0.00           H  
ATOM    164  N   THR A  13       1.706  -5.425  -6.624  1.00  0.00           N  
ATOM    165  CA  THR A  13       0.868  -6.522  -6.171  1.00  0.00           C  
ATOM    166  C   THR A  13       0.043  -6.116  -4.966  1.00  0.00           C  
ATOM    167  O   THR A  13      -0.956  -6.755  -4.636  1.00  0.00           O  
ATOM    168  CB  THR A  13       1.728  -7.737  -5.824  1.00  0.00           C  
ATOM    169  OG1 THR A  13       2.872  -7.348  -5.085  1.00  0.00           O  
ATOM    170  CG2 THR A  13       2.202  -8.500  -7.039  1.00  0.00           C  
ATOM    171  H   THR A  13       2.644  -5.390  -6.351  1.00  0.00           H  
ATOM    172  HA  THR A  13       0.206  -6.778  -6.970  1.00  0.00           H  
ATOM    173  HB  THR A  13       1.147  -8.415  -5.216  1.00  0.00           H  
ATOM    174  HG1 THR A  13       2.705  -7.472  -4.148  1.00  0.00           H  
ATOM    175 HG21 THR A  13       1.503  -8.356  -7.848  1.00  0.00           H  
ATOM    176 HG22 THR A  13       2.264  -9.552  -6.800  1.00  0.00           H  
ATOM    177 HG23 THR A  13       3.175  -8.137  -7.332  1.00  0.00           H  
ATOM    178  N   CYS A  14       0.491  -5.078  -4.286  1.00  0.00           N  
ATOM    179  CA  CYS A  14      -0.175  -4.619  -3.090  1.00  0.00           C  
ATOM    180  C   CYS A  14      -1.526  -3.964  -3.342  1.00  0.00           C  
ATOM    181  O   CYS A  14      -1.703  -3.225  -4.310  1.00  0.00           O  
ATOM    182  CB  CYS A  14       0.729  -3.636  -2.390  1.00  0.00           C  
ATOM    183  SG  CYS A  14       2.101  -4.452  -1.540  1.00  0.00           S  
ATOM    184  H   CYS A  14       1.329  -4.635  -4.569  1.00  0.00           H  
ATOM    185  HA  CYS A  14      -0.313  -5.472  -2.449  1.00  0.00           H  
ATOM    186  HB2 CYS A  14       1.145  -2.955  -3.119  1.00  0.00           H  
ATOM    187  HB3 CYS A  14       0.156  -3.083  -1.665  1.00  0.00           H  
ATOM    188  N   PRO A  15      -2.480  -4.177  -2.413  1.00  0.00           N  
ATOM    189  CA  PRO A  15      -3.798  -3.555  -2.474  1.00  0.00           C  
ATOM    190  C   PRO A  15      -3.649  -2.059  -2.264  1.00  0.00           C  
ATOM    191  O   PRO A  15      -2.912  -1.609  -1.387  1.00  0.00           O  
ATOM    192  CB  PRO A  15      -4.546  -4.219  -1.318  1.00  0.00           C  
ATOM    193  CG  PRO A  15      -3.485  -4.528  -0.353  1.00  0.00           C  
ATOM    194  CD  PRO A  15      -2.330  -4.980  -1.182  1.00  0.00           C  
ATOM    195  HA  PRO A  15      -4.320  -3.730  -3.404  1.00  0.00           H  
ATOM    196  HB2 PRO A  15      -5.267  -3.551  -0.901  1.00  0.00           H  
ATOM    197  HB3 PRO A  15      -5.031  -5.107  -1.663  1.00  0.00           H  
ATOM    198  HG2 PRO A  15      -3.229  -3.638   0.182  1.00  0.00           H  
ATOM    199  HG3 PRO A  15      -3.804  -5.306   0.318  1.00  0.00           H  
ATOM    200  HD2 PRO A  15      -1.409  -4.755  -0.679  1.00  0.00           H  
ATOM    201  HD3 PRO A  15      -2.409  -6.034  -1.392  1.00  0.00           H  
ATOM    202  N   GLN A  16      -4.310  -1.304  -3.112  1.00  0.00           N  
ATOM    203  CA  GLN A  16      -4.226   0.149  -3.089  1.00  0.00           C  
ATOM    204  C   GLN A  16      -4.580   0.721  -1.731  1.00  0.00           C  
ATOM    205  O   GLN A  16      -4.017   1.734  -1.314  1.00  0.00           O  
ATOM    206  CB  GLN A  16      -5.132   0.754  -4.172  1.00  0.00           C  
ATOM    207  CG  GLN A  16      -4.968   2.252  -4.332  1.00  0.00           C  
ATOM    208  CD  GLN A  16      -4.748   2.664  -5.775  1.00  0.00           C  
ATOM    209  OE1 GLN A  16      -5.342   3.632  -6.252  1.00  0.00           O  
ATOM    210  NE2 GLN A  16      -3.891   1.931  -6.480  1.00  0.00           N  
ATOM    211  H   GLN A  16      -4.834  -1.735  -3.800  1.00  0.00           H  
ATOM    212  HA  GLN A  16      -3.212   0.408  -3.304  1.00  0.00           H  
ATOM    213  HB2 GLN A  16      -4.902   0.288  -5.110  1.00  0.00           H  
ATOM    214  HB3 GLN A  16      -6.166   0.558  -3.935  1.00  0.00           H  
ATOM    215  HG2 GLN A  16      -5.863   2.735  -3.967  1.00  0.00           H  
ATOM    216  HG3 GLN A  16      -4.121   2.571  -3.745  1.00  0.00           H  
ATOM    217 HE21 GLN A  16      -3.454   1.175  -6.036  1.00  0.00           H  
ATOM    218 HE22 GLN A  16      -3.733   2.177  -7.415  1.00  0.00           H  
ATOM    219  N   TYR A  17      -5.526   0.103  -1.058  1.00  0.00           N  
ATOM    220  CA  TYR A  17      -5.955   0.600   0.234  1.00  0.00           C  
ATOM    221  C   TYR A  17      -4.918   0.368   1.314  1.00  0.00           C  
ATOM    222  O   TYR A  17      -4.983   0.989   2.375  1.00  0.00           O  
ATOM    223  CB  TYR A  17      -7.306   0.015   0.642  1.00  0.00           C  
ATOM    224  CG  TYR A  17      -7.434  -1.485   0.480  1.00  0.00           C  
ATOM    225  CD1 TYR A  17      -6.995  -2.358   1.474  1.00  0.00           C  
ATOM    226  CD2 TYR A  17      -8.051  -2.024  -0.640  1.00  0.00           C  
ATOM    227  CE1 TYR A  17      -7.161  -3.727   1.353  1.00  0.00           C  
ATOM    228  CE2 TYR A  17      -8.232  -3.388  -0.769  1.00  0.00           C  
ATOM    229  CZ  TYR A  17      -7.786  -4.237   0.229  1.00  0.00           C  
ATOM    230  OH  TYR A  17      -7.965  -5.596   0.102  1.00  0.00           O  
ATOM    231  H   TYR A  17      -5.966  -0.669  -1.452  1.00  0.00           H  
ATOM    232  HA  TYR A  17      -6.046   1.664   0.134  1.00  0.00           H  
ATOM    233  HB2 TYR A  17      -7.484   0.241   1.682  1.00  0.00           H  
ATOM    234  HB3 TYR A  17      -8.080   0.475   0.046  1.00  0.00           H  
ATOM    235  HD1 TYR A  17      -6.498  -1.956   2.339  1.00  0.00           H  
ATOM    236  HD2 TYR A  17      -8.384  -1.357  -1.427  1.00  0.00           H  
ATOM    237  HE1 TYR A  17      -6.816  -4.391   2.146  1.00  0.00           H  
ATOM    238  HE2 TYR A  17      -8.724  -3.785  -1.647  1.00  0.00           H  
ATOM    239  HH  TYR A  17      -8.805  -5.848   0.493  1.00  0.00           H  
ATOM    240  N   CYS A  18      -3.956  -0.501   1.062  1.00  0.00           N  
ATOM    241  CA  CYS A  18      -2.930  -0.748   2.059  1.00  0.00           C  
ATOM    242  C   CYS A  18      -1.687   0.100   1.807  1.00  0.00           C  
ATOM    243  O   CYS A  18      -0.853   0.263   2.698  1.00  0.00           O  
ATOM    244  CB  CYS A  18      -2.564  -2.216   2.077  1.00  0.00           C  
ATOM    245  SG  CYS A  18      -3.943  -3.315   2.535  1.00  0.00           S  
ATOM    246  H   CYS A  18      -3.932  -0.991   0.200  1.00  0.00           H  
ATOM    247  HA  CYS A  18      -3.337  -0.479   3.024  1.00  0.00           H  
ATOM    248  HB2 CYS A  18      -2.225  -2.496   1.096  1.00  0.00           H  
ATOM    249  HB3 CYS A  18      -1.772  -2.364   2.789  1.00  0.00           H  
ATOM    250  N   CYS A  19      -1.558   0.634   0.595  1.00  0.00           N  
ATOM    251  CA  CYS A  19      -0.395   1.455   0.259  1.00  0.00           C  
ATOM    252  C   CYS A  19      -0.378   2.721   1.108  1.00  0.00           C  
ATOM    253  O   CYS A  19      -1.354   3.470   1.120  1.00  0.00           O  
ATOM    254  CB  CYS A  19      -0.362   1.829  -1.227  1.00  0.00           C  
ATOM    255  SG  CYS A  19       1.044   2.885  -1.695  1.00  0.00           S  
ATOM    256  H   CYS A  19      -2.245   0.467  -0.079  1.00  0.00           H  
ATOM    257  HA  CYS A  19       0.478   0.872   0.478  1.00  0.00           H  
ATOM    258  HB2 CYS A  19      -0.286   0.925  -1.807  1.00  0.00           H  
ATOM    259  HB3 CYS A  19      -1.262   2.361  -1.492  1.00  0.00           H  
ATOM    260  N   PRO A  20       0.723   2.992   1.834  1.00  0.00           N  
ATOM    261  CA  PRO A  20       0.814   4.182   2.670  1.00  0.00           C  
ATOM    262  C   PRO A  20       1.138   5.432   1.866  1.00  0.00           C  
ATOM    263  O   PRO A  20       2.297   5.722   1.577  1.00  0.00           O  
ATOM    264  CB  PRO A  20       1.948   3.849   3.622  1.00  0.00           C  
ATOM    265  CG  PRO A  20       2.852   2.978   2.818  1.00  0.00           C  
ATOM    266  CD  PRO A  20       1.954   2.178   1.904  1.00  0.00           C  
ATOM    267  HA  PRO A  20      -0.102   4.340   3.212  1.00  0.00           H  
ATOM    268  HB2 PRO A  20       2.441   4.761   3.931  1.00  0.00           H  
ATOM    269  HB3 PRO A  20       1.557   3.332   4.481  1.00  0.00           H  
ATOM    270  HG2 PRO A  20       3.529   3.588   2.238  1.00  0.00           H  
ATOM    271  HG3 PRO A  20       3.404   2.320   3.471  1.00  0.00           H  
ATOM    272  HD2 PRO A  20       2.401   2.080   0.923  1.00  0.00           H  
ATOM    273  HD3 PRO A  20       1.759   1.207   2.338  1.00  0.00           H  
ATOM    274  N   ALA A  21       0.096   6.169   1.520  1.00  0.00           N  
ATOM    275  CA  ALA A  21       0.254   7.397   0.757  1.00  0.00           C  
ATOM    276  C   ALA A  21       0.732   8.529   1.650  1.00  0.00           C  
ATOM    277  O   ALA A  21       0.004   9.008   2.519  1.00  0.00           O  
ATOM    278  CB  ALA A  21      -1.038   7.782   0.069  1.00  0.00           C  
ATOM    279  H   ALA A  21      -0.796   5.875   1.790  1.00  0.00           H  
ATOM    280  HA  ALA A  21       1.001   7.220  -0.004  1.00  0.00           H  
ATOM    281  HB1 ALA A  21      -1.760   8.091   0.809  1.00  0.00           H  
ATOM    282  HB2 ALA A  21      -1.419   6.936  -0.480  1.00  0.00           H  
ATOM    283  HB3 ALA A  21      -0.844   8.599  -0.611  1.00  0.00           H  
ATOM    284  N   LYS A  22       1.963   8.944   1.418  1.00  0.00           N  
ATOM    285  CA  LYS A  22       2.572  10.032   2.197  1.00  0.00           C  
ATOM    286  C   LYS A  22       2.307  11.397   1.550  1.00  0.00           C  
ATOM    287  O   LYS A  22       3.140  11.895   0.795  1.00  0.00           O  
ATOM    288  CB  LYS A  22       4.094   9.823   2.394  1.00  0.00           C  
ATOM    289  CG  LYS A  22       4.453   9.294   3.774  1.00  0.00           C  
ATOM    290  CD  LYS A  22       4.834  10.421   4.721  1.00  0.00           C  
ATOM    291  CE  LYS A  22       3.738  10.691   5.740  1.00  0.00           C  
ATOM    292  NZ  LYS A  22       4.139  11.729   6.730  1.00  0.00           N  
ATOM    293  H   LYS A  22       2.467   8.504   0.700  1.00  0.00           H  
ATOM    294  HA  LYS A  22       2.099  10.025   3.165  1.00  0.00           H  
ATOM    295  HB2 LYS A  22       4.474   9.126   1.661  1.00  0.00           H  
ATOM    296  HB3 LYS A  22       4.601  10.769   2.262  1.00  0.00           H  
ATOM    297  HG2 LYS A  22       3.602   8.768   4.179  1.00  0.00           H  
ATOM    298  HG3 LYS A  22       5.287   8.614   3.682  1.00  0.00           H  
ATOM    299  HD2 LYS A  22       5.738  10.149   5.245  1.00  0.00           H  
ATOM    300  HD3 LYS A  22       5.007  11.319   4.146  1.00  0.00           H  
ATOM    301  HE2 LYS A  22       2.855  11.026   5.217  1.00  0.00           H  
ATOM    302  HE3 LYS A  22       3.518   9.771   6.262  1.00  0.00           H  
ATOM    303  HZ1 LYS A  22       3.535  12.570   6.630  1.00  0.00           H  
ATOM    304  HZ2 LYS A  22       5.130  12.006   6.577  1.00  0.00           H  
ATOM    305  HZ3 LYS A  22       4.040  11.359   7.696  1.00  0.00           H  
ATOM    306  N   ARG A  23       1.147  12.006   1.848  1.00  0.00           N  
ATOM    307  CA  ARG A  23       0.815  13.308   1.279  1.00  0.00           C  
ATOM    308  C   ARG A  23      -0.517  13.823   1.820  1.00  0.00           C  
ATOM    309  O   ARG A  23      -1.326  13.055   2.337  1.00  0.00           O  
ATOM    310  CB  ARG A  23       0.748  13.219  -0.247  1.00  0.00           C  
ATOM    311  CG  ARG A  23       0.750  14.574  -0.934  1.00  0.00           C  
ATOM    312  CD  ARG A  23       1.529  14.534  -2.241  1.00  0.00           C  
ATOM    313  NE  ARG A  23       1.532  15.827  -2.925  1.00  0.00           N  
ATOM    314  CZ  ARG A  23       2.046  16.944  -2.411  1.00  0.00           C  
ATOM    315  NH1 ARG A  23       2.636  16.930  -1.222  1.00  0.00           N  
ATOM    316  NH2 ARG A  23       1.984  18.077  -3.096  1.00  0.00           N  
ATOM    317  H   ARG A  23       0.506  11.576   2.462  1.00  0.00           H  
ATOM    318  HA  ARG A  23       1.596  13.999   1.555  1.00  0.00           H  
ATOM    319  HB2 ARG A  23       1.598  12.656  -0.602  1.00  0.00           H  
ATOM    320  HB3 ARG A  23      -0.158  12.701  -0.525  1.00  0.00           H  
ATOM    321  HG2 ARG A  23      -0.268  14.863  -1.144  1.00  0.00           H  
ATOM    322  HG3 ARG A  23       1.203  15.299  -0.274  1.00  0.00           H  
ATOM    323  HD2 ARG A  23       2.547  14.245  -2.030  1.00  0.00           H  
ATOM    324  HD3 ARG A  23       1.075  13.798  -2.887  1.00  0.00           H  
ATOM    325  HE  ARG A  23       1.123  15.866  -3.814  1.00  0.00           H  
ATOM    326 HH11 ARG A  23       2.705  16.078  -0.705  1.00  0.00           H  
ATOM    327 HH12 ARG A  23       3.011  17.776  -0.841  1.00  0.00           H  
ATOM    328 HH21 ARG A  23       1.556  18.093  -4.000  1.00  0.00           H  
ATOM    329 HH22 ARG A  23       2.367  18.917  -2.710  1.00  0.00           H  
ATOM    330  N   LYS A  24      -0.739  15.129   1.686  1.00  0.00           N  
ATOM    331  CA  LYS A  24      -1.980  15.747   2.152  1.00  0.00           C  
ATOM    332  C   LYS A  24      -2.054  17.208   1.717  1.00  0.00           C  
ATOM    333  O   LYS A  24      -0.995  17.779   1.378  1.00  0.00           O  
ATOM    334  CB  LYS A  24      -2.116  15.648   3.681  1.00  0.00           C  
ATOM    335  CG  LYS A  24      -0.805  15.444   4.436  1.00  0.00           C  
ATOM    336  CD  LYS A  24       0.246  16.470   4.040  1.00  0.00           C  
ATOM    337  CE  LYS A  24       0.343  17.592   5.062  1.00  0.00           C  
ATOM    338  NZ  LYS A  24      -0.656  18.668   4.807  1.00  0.00           N  
ATOM    339  OXT LYS A  24      -3.170  17.770   1.715  1.00  0.00           O  
ATOM    340  H   LYS A  24      -0.056  15.690   1.253  1.00  0.00           H  
ATOM    341  HA  LYS A  24      -2.801  15.212   1.695  1.00  0.00           H  
ATOM    342  HB2 LYS A  24      -2.572  16.555   4.046  1.00  0.00           H  
ATOM    343  HB3 LYS A  24      -2.768  14.818   3.915  1.00  0.00           H  
ATOM    344  HG2 LYS A  24      -0.998  15.540   5.494  1.00  0.00           H  
ATOM    345  HG3 LYS A  24      -0.429  14.453   4.229  1.00  0.00           H  
ATOM    346  HD2 LYS A  24       1.205  15.978   3.970  1.00  0.00           H  
ATOM    347  HD3 LYS A  24      -0.013  16.890   3.082  1.00  0.00           H  
ATOM    348  HE2 LYS A  24       0.171  17.182   6.046  1.00  0.00           H  
ATOM    349  HE3 LYS A  24       1.335  18.017   5.020  1.00  0.00           H  
ATOM    350  HZ1 LYS A  24      -1.511  18.266   4.369  1.00  0.00           H  
ATOM    351  HZ2 LYS A  24      -0.255  19.383   4.167  1.00  0.00           H  
ATOM    352  HZ3 LYS A  24      -0.923  19.128   5.700  1.00  0.00           H  
TER     353      LYS A  24                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PRO A   1      -6.117  -8.599   3.527  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -5.197  -8.069   4.575  1.00  0.00           C  
ATOM      3  C   PRO A   1      -3.882  -7.580   3.961  1.00  0.00           C  
ATOM      4  O   PRO A   1      -3.486  -8.040   2.890  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -4.961  -9.196   5.584  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -5.969 -10.228   5.212  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -6.220 -10.053   3.736  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -5.686  -8.255   2.653  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -6.957  -7.989   3.663  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -5.686  -7.236   5.063  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -3.954  -9.575   5.485  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -5.124  -8.835   6.589  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -5.575 -11.215   5.412  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -6.881 -10.067   5.768  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -5.467 -10.576   3.162  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -7.206 -10.407   3.476  1.00  0.00           H  
ATOM     17  N   CYS A   2      -3.238  -6.609   4.611  1.00  0.00           N  
ATOM     18  CA  CYS A   2      -2.011  -6.033   4.081  1.00  0.00           C  
ATOM     19  C   CYS A   2      -0.741  -6.719   4.597  1.00  0.00           C  
ATOM     20  O   CYS A   2      -0.466  -6.719   5.797  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -1.923  -4.565   4.463  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -3.518  -3.681   4.476  1.00  0.00           S  
ATOM     23  H   CYS A   2      -3.613  -6.241   5.434  1.00  0.00           H  
ATOM     24  HA  CYS A   2      -2.053  -6.106   3.009  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -1.490  -4.492   5.439  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -1.278  -4.069   3.759  1.00  0.00           H  
ATOM     27  N   PRO A   3       0.072  -7.266   3.683  1.00  0.00           N  
ATOM     28  CA  PRO A   3       1.347  -7.907   4.017  1.00  0.00           C  
ATOM     29  C   PRO A   3       2.453  -6.879   4.280  1.00  0.00           C  
ATOM     30  O   PRO A   3       2.395  -5.751   3.792  1.00  0.00           O  
ATOM     31  CB  PRO A   3       1.645  -8.732   2.771  1.00  0.00           C  
ATOM     32  CG  PRO A   3       1.041  -7.941   1.668  1.00  0.00           C  
ATOM     33  CD  PRO A   3      -0.179  -7.271   2.240  1.00  0.00           C  
ATOM     34  HA  PRO A   3       1.261  -8.549   4.869  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       2.713  -8.836   2.649  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       1.186  -9.706   2.858  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       1.743  -7.205   1.339  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       0.765  -8.595   0.854  1.00  0.00           H  
ATOM     39  HD2 PRO A   3      -0.276  -6.262   1.876  1.00  0.00           H  
ATOM     40  HD3 PRO A   3      -1.067  -7.842   2.010  1.00  0.00           H  
ATOM     41  N   PRO A   4       3.458  -7.252   5.094  1.00  0.00           N  
ATOM     42  CA  PRO A   4       4.563  -6.364   5.474  1.00  0.00           C  
ATOM     43  C   PRO A   4       5.292  -5.726   4.289  1.00  0.00           C  
ATOM     44  O   PRO A   4       5.855  -4.640   4.425  1.00  0.00           O  
ATOM     45  CB  PRO A   4       5.522  -7.275   6.258  1.00  0.00           C  
ATOM     46  CG  PRO A   4       5.037  -8.667   6.027  1.00  0.00           C  
ATOM     47  CD  PRO A   4       3.569  -8.555   5.747  1.00  0.00           C  
ATOM     48  HA  PRO A   4       4.194  -5.593   6.137  1.00  0.00           H  
ATOM     49  HB2 PRO A   4       6.528  -7.143   5.888  1.00  0.00           H  
ATOM     50  HB3 PRO A   4       5.485  -7.017   7.306  1.00  0.00           H  
ATOM     51  HG2 PRO A   4       5.548  -9.097   5.178  1.00  0.00           H  
ATOM     52  HG3 PRO A   4       5.206  -9.265   6.911  1.00  0.00           H  
ATOM     53  HD2 PRO A   4       3.247  -9.343   5.084  1.00  0.00           H  
ATOM     54  HD3 PRO A   4       3.003  -8.570   6.666  1.00  0.00           H  
ATOM     55  N   VAL A   5       5.295  -6.388   3.129  1.00  0.00           N  
ATOM     56  CA  VAL A   5       5.979  -5.834   1.970  1.00  0.00           C  
ATOM     57  C   VAL A   5       5.225  -4.625   1.428  1.00  0.00           C  
ATOM     58  O   VAL A   5       5.815  -3.748   0.796  1.00  0.00           O  
ATOM     59  CB  VAL A   5       6.250  -6.872   0.852  1.00  0.00           C  
ATOM     60  CG1 VAL A   5       6.849  -8.150   1.424  1.00  0.00           C  
ATOM     61  CG2 VAL A   5       5.005  -7.173   0.040  1.00  0.00           C  
ATOM     62  H   VAL A   5       4.837  -7.245   3.055  1.00  0.00           H  
ATOM     63  HA  VAL A   5       6.928  -5.476   2.316  1.00  0.00           H  
ATOM     64  HB  VAL A   5       6.963  -6.428   0.187  1.00  0.00           H  
ATOM     65 HG11 VAL A   5       7.815  -8.327   0.974  1.00  0.00           H  
ATOM     66 HG12 VAL A   5       6.194  -8.982   1.210  1.00  0.00           H  
ATOM     67 HG13 VAL A   5       6.962  -8.047   2.492  1.00  0.00           H  
ATOM     68 HG21 VAL A   5       4.378  -6.296   0.003  1.00  0.00           H  
ATOM     69 HG22 VAL A   5       4.472  -7.989   0.494  1.00  0.00           H  
ATOM     70 HG23 VAL A   5       5.295  -7.447  -0.964  1.00  0.00           H  
ATOM     71  N   CYS A   6       3.928  -4.563   1.710  1.00  0.00           N  
ATOM     72  CA  CYS A   6       3.107  -3.437   1.284  1.00  0.00           C  
ATOM     73  C   CYS A   6       3.300  -2.236   2.203  1.00  0.00           C  
ATOM     74  O   CYS A   6       3.265  -1.088   1.759  1.00  0.00           O  
ATOM     75  CB  CYS A   6       1.638  -3.834   1.280  1.00  0.00           C  
ATOM     76  SG  CYS A   6       1.264  -5.170   0.127  1.00  0.00           S  
ATOM     77  H   CYS A   6       3.510  -5.279   2.233  1.00  0.00           H  
ATOM     78  HA  CYS A   6       3.403  -3.166   0.287  1.00  0.00           H  
ATOM     79  HB2 CYS A   6       1.351  -4.156   2.271  1.00  0.00           H  
ATOM     80  HB3 CYS A   6       1.049  -2.981   0.982  1.00  0.00           H  
ATOM     81  N   VAL A   7       3.509  -2.510   3.485  1.00  0.00           N  
ATOM     82  CA  VAL A   7       3.714  -1.477   4.472  1.00  0.00           C  
ATOM     83  C   VAL A   7       5.022  -0.760   4.215  1.00  0.00           C  
ATOM     84  O   VAL A   7       5.102   0.465   4.296  1.00  0.00           O  
ATOM     85  CB  VAL A   7       3.655  -2.090   5.890  1.00  0.00           C  
ATOM     86  CG1 VAL A   7       4.138  -1.123   6.953  1.00  0.00           C  
ATOM     87  CG2 VAL A   7       2.233  -2.541   6.164  1.00  0.00           C  
ATOM     88  H   VAL A   7       3.540  -3.429   3.782  1.00  0.00           H  
ATOM     89  HA  VAL A   7       2.914  -0.773   4.377  1.00  0.00           H  
ATOM     90  HB  VAL A   7       4.266  -2.980   5.923  1.00  0.00           H  
ATOM     91 HG11 VAL A   7       5.091  -0.710   6.658  1.00  0.00           H  
ATOM     92 HG12 VAL A   7       4.246  -1.649   7.890  1.00  0.00           H  
ATOM     93 HG13 VAL A   7       3.419  -0.326   7.064  1.00  0.00           H  
ATOM     94 HG21 VAL A   7       1.626  -2.353   5.290  1.00  0.00           H  
ATOM     95 HG22 VAL A   7       1.834  -1.999   7.007  1.00  0.00           H  
ATOM     96 HG23 VAL A   7       2.230  -3.603   6.379  1.00  0.00           H  
ATOM     97  N   ALA A   8       6.037  -1.535   3.895  1.00  0.00           N  
ATOM     98  CA  ALA A   8       7.348  -0.994   3.609  1.00  0.00           C  
ATOM     99  C   ALA A   8       7.509  -0.576   2.139  1.00  0.00           C  
ATOM    100  O   ALA A   8       8.347   0.273   1.832  1.00  0.00           O  
ATOM    101  CB  ALA A   8       8.386  -2.026   3.989  1.00  0.00           C  
ATOM    102  H   ALA A   8       5.906  -2.508   3.857  1.00  0.00           H  
ATOM    103  HA  ALA A   8       7.494  -0.117   4.215  1.00  0.00           H  
ATOM    104  HB1 ALA A   8       8.091  -2.986   3.586  1.00  0.00           H  
ATOM    105  HB2 ALA A   8       8.446  -2.093   5.064  1.00  0.00           H  
ATOM    106  HB3 ALA A   8       9.346  -1.743   3.586  1.00  0.00           H  
ATOM    107  N   GLN A   9       6.742  -1.177   1.222  1.00  0.00           N  
ATOM    108  CA  GLN A   9       6.870  -0.849  -0.195  1.00  0.00           C  
ATOM    109  C   GLN A   9       5.525  -0.874  -0.908  1.00  0.00           C  
ATOM    110  O   GLN A   9       4.763  -1.831  -0.783  1.00  0.00           O  
ATOM    111  CB  GLN A   9       7.803  -1.839  -0.902  1.00  0.00           C  
ATOM    112  CG  GLN A   9       9.019  -2.245  -0.091  1.00  0.00           C  
ATOM    113  CD  GLN A   9       8.951  -3.683   0.393  1.00  0.00           C  
ATOM    114  OE1 GLN A   9       8.617  -3.944   1.550  1.00  0.00           O  
ATOM    115  NE2 GLN A   9       9.268  -4.629  -0.489  1.00  0.00           N  
ATOM    116  H   GLN A   9       6.111  -1.867   1.490  1.00  0.00           H  
ATOM    117  HA  GLN A   9       7.292   0.137  -0.267  1.00  0.00           H  
ATOM    118  HB2 GLN A   9       7.245  -2.733  -1.138  1.00  0.00           H  
ATOM    119  HB3 GLN A   9       8.147  -1.390  -1.822  1.00  0.00           H  
ATOM    120  HG2 GLN A   9       9.895  -2.127  -0.707  1.00  0.00           H  
ATOM    121  HG3 GLN A   9       9.096  -1.595   0.764  1.00  0.00           H  
ATOM    122 HE21 GLN A   9       9.525  -4.354  -1.393  1.00  0.00           H  
ATOM    123 HE22 GLN A   9       9.232  -5.563  -0.196  1.00  0.00           H  
ATOM    124  N   CYS A  10       5.250   0.167  -1.682  1.00  0.00           N  
ATOM    125  CA  CYS A  10       4.013   0.240  -2.440  1.00  0.00           C  
ATOM    126  C   CYS A  10       4.196  -0.460  -3.782  1.00  0.00           C  
ATOM    127  O   CYS A  10       4.240   0.186  -4.828  1.00  0.00           O  
ATOM    128  CB  CYS A  10       3.622   1.701  -2.658  1.00  0.00           C  
ATOM    129  SG  CYS A  10       1.913   1.944  -3.228  1.00  0.00           S  
ATOM    130  H   CYS A  10       5.897   0.898  -1.762  1.00  0.00           H  
ATOM    131  HA  CYS A  10       3.244  -0.267  -1.877  1.00  0.00           H  
ATOM    132  HB2 CYS A  10       3.733   2.237  -1.728  1.00  0.00           H  
ATOM    133  HB3 CYS A  10       4.280   2.134  -3.396  1.00  0.00           H  
ATOM    134  N   VAL A  11       4.309  -1.787  -3.746  1.00  0.00           N  
ATOM    135  CA  VAL A  11       4.495  -2.562  -4.957  1.00  0.00           C  
ATOM    136  C   VAL A  11       3.177  -2.730  -5.702  1.00  0.00           C  
ATOM    137  O   VAL A  11       2.106  -2.464  -5.158  1.00  0.00           O  
ATOM    138  CB  VAL A  11       5.132  -3.948  -4.685  1.00  0.00           C  
ATOM    139  CG1 VAL A  11       6.640  -3.841  -4.714  1.00  0.00           C  
ATOM    140  CG2 VAL A  11       4.676  -4.538  -3.360  1.00  0.00           C  
ATOM    141  H   VAL A  11       4.264  -2.250  -2.893  1.00  0.00           H  
ATOM    142  HA  VAL A  11       5.179  -2.011  -5.588  1.00  0.00           H  
ATOM    143  HB  VAL A  11       4.829  -4.615  -5.474  1.00  0.00           H  
ATOM    144 HG11 VAL A  11       6.973  -3.259  -3.868  1.00  0.00           H  
ATOM    145 HG12 VAL A  11       6.947  -3.360  -5.630  1.00  0.00           H  
ATOM    146 HG13 VAL A  11       7.068  -4.829  -4.664  1.00  0.00           H  
ATOM    147 HG21 VAL A  11       4.767  -5.613  -3.393  1.00  0.00           H  
ATOM    148 HG22 VAL A  11       3.651  -4.271  -3.194  1.00  0.00           H  
ATOM    149 HG23 VAL A  11       5.289  -4.152  -2.553  1.00  0.00           H  
ATOM    150  N   PRO A  12       3.243  -3.139  -6.976  1.00  0.00           N  
ATOM    151  CA  PRO A  12       2.054  -3.304  -7.819  1.00  0.00           C  
ATOM    152  C   PRO A  12       1.137  -4.436  -7.378  1.00  0.00           C  
ATOM    153  O   PRO A  12      -0.052  -4.432  -7.694  1.00  0.00           O  
ATOM    154  CB  PRO A  12       2.626  -3.592  -9.215  1.00  0.00           C  
ATOM    155  CG  PRO A  12       4.074  -3.232  -9.140  1.00  0.00           C  
ATOM    156  CD  PRO A  12       4.479  -3.435  -7.707  1.00  0.00           C  
ATOM    157  HA  PRO A  12       1.488  -2.391  -7.846  1.00  0.00           H  
ATOM    158  HB2 PRO A  12       2.493  -4.639  -9.450  1.00  0.00           H  
ATOM    159  HB3 PRO A  12       2.110  -2.989  -9.947  1.00  0.00           H  
ATOM    160  HG2 PRO A  12       4.648  -3.881  -9.785  1.00  0.00           H  
ATOM    161  HG3 PRO A  12       4.211  -2.200  -9.426  1.00  0.00           H  
ATOM    162  HD2 PRO A  12       4.794  -4.454  -7.539  1.00  0.00           H  
ATOM    163  HD3 PRO A  12       5.263  -2.746  -7.431  1.00  0.00           H  
ATOM    164  N   THR A  13       1.680  -5.403  -6.657  1.00  0.00           N  
ATOM    165  CA  THR A  13       0.877  -6.526  -6.196  1.00  0.00           C  
ATOM    166  C   THR A  13       0.061  -6.142  -4.979  1.00  0.00           C  
ATOM    167  O   THR A  13      -0.928  -6.794  -4.645  1.00  0.00           O  
ATOM    168  CB  THR A  13       1.756  -7.733  -5.858  1.00  0.00           C  
ATOM    169  OG1 THR A  13       2.904  -7.348  -5.121  1.00  0.00           O  
ATOM    170  CG2 THR A  13       2.218  -8.497  -7.078  1.00  0.00           C  
ATOM    171  H   THR A  13       2.629  -5.362  -6.433  1.00  0.00           H  
ATOM    172  HA  THR A  13       0.207  -6.791  -6.986  1.00  0.00           H  
ATOM    173  HB  THR A  13       1.182  -8.415  -5.246  1.00  0.00           H  
ATOM    174  HG1 THR A  13       3.327  -6.600  -5.544  1.00  0.00           H  
ATOM    175 HG21 THR A  13       3.273  -8.708  -6.991  1.00  0.00           H  
ATOM    176 HG22 THR A  13       2.041  -7.903  -7.962  1.00  0.00           H  
ATOM    177 HG23 THR A  13       1.669  -9.424  -7.151  1.00  0.00           H  
ATOM    178  N   CYS A  14       0.503  -5.102  -4.299  1.00  0.00           N  
ATOM    179  CA  CYS A  14      -0.155  -4.654  -3.099  1.00  0.00           C  
ATOM    180  C   CYS A  14      -1.512  -4.013  -3.350  1.00  0.00           C  
ATOM    181  O   CYS A  14      -1.699  -3.282  -4.322  1.00  0.00           O  
ATOM    182  CB  CYS A  14       0.750  -3.665  -2.404  1.00  0.00           C  
ATOM    183  SG  CYS A  14       2.125  -4.476  -1.554  1.00  0.00           S  
ATOM    184  H   CYS A  14       1.331  -4.648  -4.589  1.00  0.00           H  
ATOM    185  HA  CYS A  14      -0.283  -5.508  -2.456  1.00  0.00           H  
ATOM    186  HB2 CYS A  14       1.163  -2.983  -3.135  1.00  0.00           H  
ATOM    187  HB3 CYS A  14       0.179  -3.111  -1.679  1.00  0.00           H  
ATOM    188  N   PRO A  15      -2.463  -4.229  -2.422  1.00  0.00           N  
ATOM    189  CA  PRO A  15      -3.783  -3.619  -2.492  1.00  0.00           C  
ATOM    190  C   PRO A  15      -3.636  -2.120  -2.315  1.00  0.00           C  
ATOM    191  O   PRO A  15      -2.898  -1.649  -1.450  1.00  0.00           O  
ATOM    192  CB  PRO A  15      -4.526  -4.265  -1.322  1.00  0.00           C  
ATOM    193  CG  PRO A  15      -3.462  -4.558  -0.358  1.00  0.00           C  
ATOM    194  CD  PRO A  15      -2.308  -5.018  -1.183  1.00  0.00           C  
ATOM    195  HA  PRO A  15      -4.305  -3.815  -3.418  1.00  0.00           H  
ATOM    196  HB2 PRO A  15      -5.246  -3.590  -0.914  1.00  0.00           H  
ATOM    197  HB3 PRO A  15      -5.011  -5.160  -1.650  1.00  0.00           H  
ATOM    198  HG2 PRO A  15      -3.207  -3.660   0.164  1.00  0.00           H  
ATOM    199  HG3 PRO A  15      -3.776  -5.328   0.324  1.00  0.00           H  
ATOM    200  HD2 PRO A  15      -1.386  -4.784  -0.686  1.00  0.00           H  
ATOM    201  HD3 PRO A  15      -2.386  -6.074  -1.382  1.00  0.00           H  
ATOM    202  N   GLN A  16      -4.296  -1.384  -3.176  1.00  0.00           N  
ATOM    203  CA  GLN A  16      -4.210   0.068  -3.180  1.00  0.00           C  
ATOM    204  C   GLN A  16      -4.566   0.664  -1.832  1.00  0.00           C  
ATOM    205  O   GLN A  16      -4.009   1.686  -1.433  1.00  0.00           O  
ATOM    206  CB  GLN A  16      -5.113   0.655  -4.275  1.00  0.00           C  
ATOM    207  CG  GLN A  16      -4.945   2.151  -4.461  1.00  0.00           C  
ATOM    208  CD  GLN A  16      -4.947   2.569  -5.920  1.00  0.00           C  
ATOM    209  OE1 GLN A  16      -5.590   3.550  -6.294  1.00  0.00           O  
ATOM    210  NE2 GLN A  16      -4.225   1.829  -6.755  1.00  0.00           N  
ATOM    211  H   GLN A  16      -4.821  -1.829  -3.855  1.00  0.00           H  
ATOM    212  HA  GLN A  16      -3.194   0.322  -3.400  1.00  0.00           H  
ATOM    213  HB2 GLN A  16      -4.885   0.170  -5.203  1.00  0.00           H  
ATOM    214  HB3 GLN A  16      -6.146   0.466  -4.032  1.00  0.00           H  
ATOM    215  HG2 GLN A  16      -5.761   2.651  -3.959  1.00  0.00           H  
ATOM    216  HG3 GLN A  16      -4.010   2.451  -4.015  1.00  0.00           H  
ATOM    217 HE21 GLN A  16      -3.733   1.064  -6.390  1.00  0.00           H  
ATOM    218 HE22 GLN A  16      -4.212   2.080  -7.702  1.00  0.00           H  
ATOM    219  N   TYR A  17      -5.510   0.053  -1.149  1.00  0.00           N  
ATOM    220  CA  TYR A  17      -5.944   0.573   0.133  1.00  0.00           C  
ATOM    221  C   TYR A  17      -4.915   0.359   1.225  1.00  0.00           C  
ATOM    222  O   TYR A  17      -4.994   0.988   2.280  1.00  0.00           O  
ATOM    223  CB  TYR A  17      -7.299  -0.003   0.541  1.00  0.00           C  
ATOM    224  CG  TYR A  17      -7.432  -1.506   0.400  1.00  0.00           C  
ATOM    225  CD1 TYR A  17      -6.995  -2.368   1.406  1.00  0.00           C  
ATOM    226  CD2 TYR A  17      -8.053  -2.057  -0.713  1.00  0.00           C  
ATOM    227  CE1 TYR A  17      -7.177  -3.738   1.306  1.00  0.00           C  
ATOM    228  CE2 TYR A  17      -8.230  -3.424  -0.828  1.00  0.00           C  
ATOM    229  CZ  TYR A  17      -7.796  -4.260   0.186  1.00  0.00           C  
ATOM    230  OH  TYR A  17      -7.983  -5.619   0.077  1.00  0.00           O  
ATOM    231  H   TYR A  17      -5.947  -0.728  -1.529  1.00  0.00           H  
ATOM    232  HA  TYR A  17      -6.035   1.635   0.013  1.00  0.00           H  
ATOM    233  HB2 TYR A  17      -7.485   0.240   1.575  1.00  0.00           H  
ATOM    234  HB3 TYR A  17      -8.068   0.452  -0.068  1.00  0.00           H  
ATOM    235  HD1 TYR A  17      -6.498  -1.956   2.268  1.00  0.00           H  
ATOM    236  HD2 TYR A  17      -8.378  -1.402  -1.513  1.00  0.00           H  
ATOM    237  HE1 TYR A  17      -6.835  -4.394   2.107  1.00  0.00           H  
ATOM    238  HE2 TYR A  17      -8.723  -3.831  -1.701  1.00  0.00           H  
ATOM    239  HH  TYR A  17      -8.922  -5.816   0.099  1.00  0.00           H  
ATOM    240  N   CYS A  18      -3.942  -0.506   0.989  1.00  0.00           N  
ATOM    241  CA  CYS A  18      -2.922  -0.738   1.997  1.00  0.00           C  
ATOM    242  C   CYS A  18      -1.683   0.121   1.754  1.00  0.00           C  
ATOM    243  O   CYS A  18      -0.861   0.297   2.654  1.00  0.00           O  
ATOM    244  CB  CYS A  18      -2.537  -2.201   2.028  1.00  0.00           C  
ATOM    245  SG  CYS A  18      -3.892  -3.312   2.522  1.00  0.00           S  
ATOM    246  H   CYS A  18      -3.909  -1.004   0.131  1.00  0.00           H  
ATOM    247  HA  CYS A  18      -3.339  -0.468   2.955  1.00  0.00           H  
ATOM    248  HB2 CYS A  18      -2.209  -2.490   1.046  1.00  0.00           H  
ATOM    249  HB3 CYS A  18      -1.731  -2.330   2.730  1.00  0.00           H  
ATOM    250  N   CYS A  19      -1.542   0.654   0.544  1.00  0.00           N  
ATOM    251  CA  CYS A  19      -0.385   1.487   0.227  1.00  0.00           C  
ATOM    252  C   CYS A  19      -0.372   2.727   1.113  1.00  0.00           C  
ATOM    253  O   CYS A  19      -1.345   3.480   1.137  1.00  0.00           O  
ATOM    254  CB  CYS A  19      -0.360   1.902  -1.245  1.00  0.00           C  
ATOM    255  SG  CYS A  19       1.051   2.956  -1.698  1.00  0.00           S  
ATOM    256  H   CYS A  19      -2.221   0.481  -0.139  1.00  0.00           H  
ATOM    257  HA  CYS A  19       0.493   0.904   0.425  1.00  0.00           H  
ATOM    258  HB2 CYS A  19      -0.299   1.014  -1.851  1.00  0.00           H  
ATOM    259  HB3 CYS A  19      -1.258   2.448  -1.484  1.00  0.00           H  
ATOM    260  N   PRO A  20       0.720   2.966   1.863  1.00  0.00           N  
ATOM    261  CA  PRO A  20       0.804   4.124   2.742  1.00  0.00           C  
ATOM    262  C   PRO A  20       1.159   5.399   1.999  1.00  0.00           C  
ATOM    263  O   PRO A  20       2.331   5.689   1.752  1.00  0.00           O  
ATOM    264  CB  PRO A  20       1.913   3.743   3.708  1.00  0.00           C  
ATOM    265  CG  PRO A  20       2.830   2.901   2.887  1.00  0.00           C  
ATOM    266  CD  PRO A  20       1.946   2.143   1.926  1.00  0.00           C  
ATOM    267  HA  PRO A  20      -0.120   4.272   3.274  1.00  0.00           H  
ATOM    268  HB2 PRO A  20       2.402   4.636   4.070  1.00  0.00           H  
ATOM    269  HB3 PRO A  20       1.496   3.191   4.531  1.00  0.00           H  
ATOM    270  HG2 PRO A  20       3.520   3.531   2.346  1.00  0.00           H  
ATOM    271  HG3 PRO A  20       3.366   2.215   3.525  1.00  0.00           H  
ATOM    272  HD2 PRO A  20       2.410   2.076   0.950  1.00  0.00           H  
ATOM    273  HD3 PRO A  20       1.735   1.158   2.319  1.00  0.00           H  
ATOM    274  N   ALA A  21       0.135   6.159   1.657  1.00  0.00           N  
ATOM    275  CA  ALA A  21       0.329   7.413   0.950  1.00  0.00           C  
ATOM    276  C   ALA A  21       0.956   8.451   1.863  1.00  0.00           C  
ATOM    277  O   ALA A  21       0.332   8.939   2.806  1.00  0.00           O  
ATOM    278  CB  ALA A  21      -0.974   7.931   0.378  1.00  0.00           C  
ATOM    279  H   ALA A  21      -0.766   5.862   1.892  1.00  0.00           H  
ATOM    280  HA  ALA A  21       1.009   7.225   0.133  1.00  0.00           H  
ATOM    281  HB1 ALA A  21      -0.787   8.866  -0.125  1.00  0.00           H  
ATOM    282  HB2 ALA A  21      -1.682   8.086   1.177  1.00  0.00           H  
ATOM    283  HB3 ALA A  21      -1.370   7.213  -0.325  1.00  0.00           H  
ATOM    284  N   LYS A  22       2.201   8.774   1.569  1.00  0.00           N  
ATOM    285  CA  LYS A  22       2.957   9.752   2.347  1.00  0.00           C  
ATOM    286  C   LYS A  22       2.334  11.146   2.228  1.00  0.00           C  
ATOM    287  O   LYS A  22       2.797  11.965   1.435  1.00  0.00           O  
ATOM    288  CB  LYS A  22       4.422   9.777   1.869  1.00  0.00           C  
ATOM    289  CG  LYS A  22       5.125   8.434   2.007  1.00  0.00           C  
ATOM    290  CD  LYS A  22       5.231   7.717   0.668  1.00  0.00           C  
ATOM    291  CE  LYS A  22       6.622   7.855   0.066  1.00  0.00           C  
ATOM    292  NZ  LYS A  22       6.577   8.383  -1.326  1.00  0.00           N  
ATOM    293  H   LYS A  22       2.626   8.335   0.801  1.00  0.00           H  
ATOM    294  HA  LYS A  22       2.930   9.446   3.382  1.00  0.00           H  
ATOM    295  HB2 LYS A  22       4.448  10.065   0.827  1.00  0.00           H  
ATOM    296  HB3 LYS A  22       4.975  10.506   2.447  1.00  0.00           H  
ATOM    297  HG2 LYS A  22       6.119   8.599   2.394  1.00  0.00           H  
ATOM    298  HG3 LYS A  22       4.568   7.816   2.694  1.00  0.00           H  
ATOM    299  HD2 LYS A  22       5.019   6.669   0.814  1.00  0.00           H  
ATOM    300  HD3 LYS A  22       4.510   8.141  -0.015  1.00  0.00           H  
ATOM    301  HE2 LYS A  22       7.202   8.529   0.678  1.00  0.00           H  
ATOM    302  HE3 LYS A  22       7.094   6.883   0.056  1.00  0.00           H  
ATOM    303  HZ1 LYS A  22       7.352   9.059  -1.476  1.00  0.00           H  
ATOM    304  HZ2 LYS A  22       5.671   8.868  -1.495  1.00  0.00           H  
ATOM    305  HZ3 LYS A  22       6.673   7.604  -2.008  1.00  0.00           H  
ATOM    306  N   ARG A  23       1.277  11.419   3.012  1.00  0.00           N  
ATOM    307  CA  ARG A  23       0.618  12.720   2.960  1.00  0.00           C  
ATOM    308  C   ARG A  23      -0.503  12.814   3.991  1.00  0.00           C  
ATOM    309  O   ARG A  23      -1.126  11.811   4.342  1.00  0.00           O  
ATOM    310  CB  ARG A  23       0.055  12.963   1.558  1.00  0.00           C  
ATOM    311  CG  ARG A  23      -0.539  14.349   1.363  1.00  0.00           C  
ATOM    312  CD  ARG A  23       0.157  15.102   0.239  1.00  0.00           C  
ATOM    313  NE  ARG A  23       0.356  16.513   0.566  1.00  0.00           N  
ATOM    314  CZ  ARG A  23      -0.374  17.509   0.065  1.00  0.00           C  
ATOM    315  NH1 ARG A  23      -1.366  17.262  -0.783  1.00  0.00           N  
ATOM    316  NH2 ARG A  23      -0.113  18.761   0.419  1.00  0.00           N  
ATOM    317  H   ARG A  23       0.933  10.736   3.632  1.00  0.00           H  
ATOM    318  HA  ARG A  23       1.357  13.478   3.177  1.00  0.00           H  
ATOM    319  HB2 ARG A  23       0.847  12.831   0.839  1.00  0.00           H  
ATOM    320  HB3 ARG A  23      -0.719  12.235   1.365  1.00  0.00           H  
ATOM    321  HG2 ARG A  23      -1.586  14.250   1.118  1.00  0.00           H  
ATOM    322  HG3 ARG A  23      -0.432  14.910   2.279  1.00  0.00           H  
ATOM    323  HD2 ARG A  23       1.122  14.647   0.064  1.00  0.00           H  
ATOM    324  HD3 ARG A  23      -0.441  15.027  -0.656  1.00  0.00           H  
ATOM    325  HE  ARG A  23       1.076  16.732   1.194  1.00  0.00           H  
ATOM    326 HH11 ARG A  23      -1.574  16.324  -1.054  1.00  0.00           H  
ATOM    327 HH12 ARG A  23      -1.905  18.018  -1.152  1.00  0.00           H  
ATOM    328 HH21 ARG A  23       0.629  18.955   1.061  1.00  0.00           H  
ATOM    329 HH22 ARG A  23      -0.658  19.509   0.044  1.00  0.00           H  
ATOM    330  N   LYS A  24      -0.756  14.030   4.465  1.00  0.00           N  
ATOM    331  CA  LYS A  24      -1.811  14.271   5.454  1.00  0.00           C  
ATOM    332  C   LYS A  24      -1.850  15.742   5.851  1.00  0.00           C  
ATOM    333  O   LYS A  24      -2.925  16.209   6.282  1.00  0.00           O  
ATOM    334  CB  LYS A  24      -1.603  13.404   6.703  1.00  0.00           C  
ATOM    335  CG  LYS A  24      -0.267  13.632   7.391  1.00  0.00           C  
ATOM    336  CD  LYS A  24       0.856  12.890   6.687  1.00  0.00           C  
ATOM    337  CE  LYS A  24       2.032  12.645   7.621  1.00  0.00           C  
ATOM    338  NZ  LYS A  24       1.830  11.434   8.464  1.00  0.00           N  
ATOM    339  OXT LYS A  24      -0.805  16.415   5.729  1.00  0.00           O  
ATOM    340  H   LYS A  24      -0.221  14.790   4.137  1.00  0.00           H  
ATOM    341  HA  LYS A  24      -2.758  14.008   5.000  1.00  0.00           H  
ATOM    342  HB2 LYS A  24      -2.388  13.623   7.413  1.00  0.00           H  
ATOM    343  HB3 LYS A  24      -1.668  12.361   6.425  1.00  0.00           H  
ATOM    344  HG2 LYS A  24      -0.046  14.688   7.387  1.00  0.00           H  
ATOM    345  HG3 LYS A  24      -0.337  13.280   8.410  1.00  0.00           H  
ATOM    346  HD2 LYS A  24       0.483  11.938   6.339  1.00  0.00           H  
ATOM    347  HD3 LYS A  24       1.192  13.478   5.846  1.00  0.00           H  
ATOM    348  HE2 LYS A  24       2.925  12.514   7.028  1.00  0.00           H  
ATOM    349  HE3 LYS A  24       2.150  13.505   8.264  1.00  0.00           H  
ATOM    350  HZ1 LYS A  24       1.086  10.833   8.057  1.00  0.00           H  
ATOM    351  HZ2 LYS A  24       1.550  11.712   9.427  1.00  0.00           H  
ATOM    352  HZ3 LYS A  24       2.712  10.885   8.519  1.00  0.00           H  
TER     353      LYS A  24                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PRO A   1      -6.109  -8.662   3.593  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -5.240  -8.057   4.641  1.00  0.00           C  
ATOM      3  C   PRO A   1      -3.913  -7.577   4.049  1.00  0.00           C  
ATOM      4  O   PRO A   1      -3.464  -8.090   3.024  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -5.016  -9.124   5.718  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -5.940 -10.229   5.334  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -6.143 -10.113   3.844  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -5.677  -8.324   2.717  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -6.982  -8.093   3.692  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -5.761  -7.208   5.065  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -3.985  -9.450   5.706  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -5.266  -8.726   6.691  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -5.494 -11.182   5.578  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -6.882 -10.114   5.849  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -5.343 -10.612   3.315  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -7.099 -10.527   3.560  1.00  0.00           H  
ATOM     17  N   CYS A   2      -3.311  -6.555   4.664  1.00  0.00           N  
ATOM     18  CA  CYS A   2      -2.076  -5.988   4.148  1.00  0.00           C  
ATOM     19  C   CYS A   2      -0.816  -6.689   4.664  1.00  0.00           C  
ATOM     20  O   CYS A   2      -0.537  -6.688   5.862  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -1.970  -4.524   4.535  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -3.550  -3.614   4.521  1.00  0.00           S  
ATOM     23  H   CYS A   2      -3.727  -6.148   5.451  1.00  0.00           H  
ATOM     24  HA  CYS A   2      -2.114  -6.055   3.076  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -1.554  -4.460   5.518  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -1.304  -4.037   3.845  1.00  0.00           H  
ATOM     27  N   PRO A   3      -0.014  -7.252   3.748  1.00  0.00           N  
ATOM     28  CA  PRO A   3       1.252  -7.908   4.079  1.00  0.00           C  
ATOM     29  C   PRO A   3       2.372  -6.893   4.331  1.00  0.00           C  
ATOM     30  O   PRO A   3       2.322  -5.764   3.843  1.00  0.00           O  
ATOM     31  CB  PRO A   3       1.533  -8.744   2.837  1.00  0.00           C  
ATOM     32  CG  PRO A   3       0.940  -7.948   1.731  1.00  0.00           C  
ATOM     33  CD  PRO A   3      -0.269  -7.256   2.305  1.00  0.00           C  
ATOM     34  HA  PRO A   3       1.162  -8.544   4.933  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       2.598  -8.869   2.714  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       1.057  -9.708   2.930  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       1.654  -7.226   1.397  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       0.649  -8.600   0.921  1.00  0.00           H  
ATOM     39  HD2 PRO A   3      -0.350  -6.246   1.941  1.00  0.00           H  
ATOM     40  HD3 PRO A   3      -1.166  -7.813   2.079  1.00  0.00           H  
ATOM     41  N   PRO A   4       3.377  -7.275   5.139  1.00  0.00           N  
ATOM     42  CA  PRO A   4       4.497  -6.401   5.516  1.00  0.00           C  
ATOM     43  C   PRO A   4       5.231  -5.771   4.332  1.00  0.00           C  
ATOM     44  O   PRO A   4       5.810  -4.695   4.469  1.00  0.00           O  
ATOM     45  CB  PRO A   4       5.445  -7.326   6.295  1.00  0.00           C  
ATOM     46  CG  PRO A   4       4.947  -8.710   6.049  1.00  0.00           C  
ATOM     47  CD  PRO A   4       3.475  -8.577   5.796  1.00  0.00           C  
ATOM     48  HA  PRO A   4       4.139  -5.626   6.180  1.00  0.00           H  
ATOM     49  HB2 PRO A   4       6.454  -7.201   5.928  1.00  0.00           H  
ATOM     50  HB3 PRO A   4       5.408  -7.078   7.345  1.00  0.00           H  
ATOM     51  HG2 PRO A   4       5.439  -9.129   5.184  1.00  0.00           H  
ATOM     52  HG3 PRO A   4       5.124  -9.325   6.918  1.00  0.00           H  
ATOM     53  HD2 PRO A   4       3.129  -9.362   5.144  1.00  0.00           H  
ATOM     54  HD3 PRO A   4       2.927  -8.577   6.725  1.00  0.00           H  
ATOM     55  N   VAL A   5       5.224  -6.433   3.170  1.00  0.00           N  
ATOM     56  CA  VAL A   5       5.916  -5.886   2.012  1.00  0.00           C  
ATOM     57  C   VAL A   5       5.173  -4.675   1.463  1.00  0.00           C  
ATOM     58  O   VAL A   5       5.772  -3.805   0.830  1.00  0.00           O  
ATOM     59  CB  VAL A   5       6.187  -6.928   0.902  1.00  0.00           C  
ATOM     60  CG1 VAL A   5       6.814  -8.188   1.476  1.00  0.00           C  
ATOM     61  CG2 VAL A   5       4.935  -7.256   0.114  1.00  0.00           C  
ATOM     62  H   VAL A   5       4.755  -7.285   3.096  1.00  0.00           H  
ATOM     63  HA  VAL A   5       6.865  -5.531   2.362  1.00  0.00           H  
ATOM     64  HB  VAL A   5       6.886  -6.483   0.223  1.00  0.00           H  
ATOM     65 HG11 VAL A   5       7.444  -7.927   2.314  1.00  0.00           H  
ATOM     66 HG12 VAL A   5       7.409  -8.673   0.716  1.00  0.00           H  
ATOM     67 HG13 VAL A   5       6.036  -8.859   1.806  1.00  0.00           H  
ATOM     68 HG21 VAL A   5       4.306  -6.381   0.060  1.00  0.00           H  
ATOM     69 HG22 VAL A   5       4.409  -8.059   0.597  1.00  0.00           H  
ATOM     70 HG23 VAL A   5       5.213  -7.558  -0.886  1.00  0.00           H  
ATOM     71  N   CYS A   6       3.876  -4.604   1.739  1.00  0.00           N  
ATOM     72  CA  CYS A   6       3.067  -3.475   1.305  1.00  0.00           C  
ATOM     73  C   CYS A   6       3.268  -2.272   2.222  1.00  0.00           C  
ATOM     74  O   CYS A   6       3.244  -1.125   1.776  1.00  0.00           O  
ATOM     75  CB  CYS A   6       1.597  -3.860   1.300  1.00  0.00           C  
ATOM     76  SG  CYS A   6       1.212  -5.213   0.168  1.00  0.00           S  
ATOM     77  H   CYS A   6       3.452  -5.314   2.262  1.00  0.00           H  
ATOM     78  HA  CYS A   6       3.368  -3.209   0.307  1.00  0.00           H  
ATOM     79  HB2 CYS A   6       1.304  -4.162   2.297  1.00  0.00           H  
ATOM     80  HB3 CYS A   6       1.019  -3.006   0.986  1.00  0.00           H  
ATOM     81  N   VAL A   7       3.469  -2.545   3.507  1.00  0.00           N  
ATOM     82  CA  VAL A   7       3.679  -1.514   4.496  1.00  0.00           C  
ATOM     83  C   VAL A   7       4.998  -0.813   4.247  1.00  0.00           C  
ATOM     84  O   VAL A   7       5.096   0.411   4.332  1.00  0.00           O  
ATOM     85  CB  VAL A   7       3.617  -2.130   5.916  1.00  0.00           C  
ATOM     86  CG1 VAL A   7       4.132  -1.177   6.981  1.00  0.00           C  
ATOM     87  CG2 VAL A   7       2.190  -2.560   6.201  1.00  0.00           C  
ATOM     88  H   VAL A   7       3.488  -3.464   3.805  1.00  0.00           H  
ATOM     89  HA  VAL A   7       2.886  -0.802   4.400  1.00  0.00           H  
ATOM     90  HB  VAL A   7       4.214  -3.030   5.940  1.00  0.00           H  
ATOM     91 HG11 VAL A   7       3.410  -1.105   7.780  1.00  0.00           H  
ATOM     92 HG12 VAL A   7       4.289  -0.201   6.546  1.00  0.00           H  
ATOM     93 HG13 VAL A   7       5.066  -1.552   7.373  1.00  0.00           H  
ATOM     94 HG21 VAL A   7       1.617  -2.513   5.285  1.00  0.00           H  
ATOM     95 HG22 VAL A   7       1.753  -1.906   6.938  1.00  0.00           H  
ATOM     96 HG23 VAL A   7       2.191  -3.579   6.569  1.00  0.00           H  
ATOM     97  N   ALA A   8       6.006  -1.600   3.932  1.00  0.00           N  
ATOM     98  CA  ALA A   8       7.323  -1.078   3.657  1.00  0.00           C  
ATOM     99  C   ALA A   8       7.494  -0.654   2.190  1.00  0.00           C  
ATOM    100  O   ALA A   8       8.346   0.183   1.891  1.00  0.00           O  
ATOM    101  CB  ALA A   8       8.345  -2.124   4.040  1.00  0.00           C  
ATOM    102  H   ALA A   8       5.864  -2.571   3.891  1.00  0.00           H  
ATOM    103  HA  ALA A   8       7.475  -0.205   4.267  1.00  0.00           H  
ATOM    104  HB1 ALA A   8       8.111  -3.049   3.530  1.00  0.00           H  
ATOM    105  HB2 ALA A   8       8.306  -2.285   5.106  1.00  0.00           H  
ATOM    106  HB3 ALA A   8       9.331  -1.791   3.756  1.00  0.00           H  
ATOM    107  N   GLN A   9       6.718  -1.234   1.267  1.00  0.00           N  
ATOM    108  CA  GLN A   9       6.857  -0.890  -0.144  1.00  0.00           C  
ATOM    109  C   GLN A   9       5.521  -0.911  -0.867  1.00  0.00           C  
ATOM    110  O   GLN A   9       4.747  -1.857  -0.733  1.00  0.00           O  
ATOM    111  CB  GLN A   9       7.799  -1.863  -0.855  1.00  0.00           C  
ATOM    112  CG  GLN A   9       9.087  -2.148  -0.106  1.00  0.00           C  
ATOM    113  CD  GLN A   9       9.724  -3.459  -0.524  1.00  0.00           C  
ATOM    114  OE1 GLN A   9      10.744  -3.475  -1.213  1.00  0.00           O  
ATOM    115  NE2 GLN A   9       9.123  -4.567  -0.108  1.00  0.00           N  
ATOM    116  H   GLN A   9       6.072  -1.916   1.527  1.00  0.00           H  
ATOM    117  HA  GLN A   9       7.277   0.100  -0.198  1.00  0.00           H  
ATOM    118  HB2 GLN A   9       7.282  -2.797  -1.003  1.00  0.00           H  
ATOM    119  HB3 GLN A   9       8.056  -1.451  -1.820  1.00  0.00           H  
ATOM    120  HG2 GLN A   9       9.783  -1.348  -0.301  1.00  0.00           H  
ATOM    121  HG3 GLN A   9       8.874  -2.190   0.948  1.00  0.00           H  
ATOM    122 HE21 GLN A   9       8.313  -4.478   0.438  1.00  0.00           H  
ATOM    123 HE22 GLN A   9       9.512  -5.429  -0.363  1.00  0.00           H  
ATOM    124  N   CYS A  10       5.269   0.121  -1.655  1.00  0.00           N  
ATOM    125  CA  CYS A  10       4.042   0.202  -2.425  1.00  0.00           C  
ATOM    126  C   CYS A  10       4.237  -0.504  -3.762  1.00  0.00           C  
ATOM    127  O   CYS A  10       4.314   0.139  -4.810  1.00  0.00           O  
ATOM    128  CB  CYS A  10       3.658   1.666  -2.648  1.00  0.00           C  
ATOM    129  SG  CYS A  10       1.943   1.921  -3.190  1.00  0.00           S  
ATOM    130  H   CYS A  10       5.927   0.841  -1.739  1.00  0.00           H  
ATOM    131  HA  CYS A  10       3.264  -0.299  -1.870  1.00  0.00           H  
ATOM    132  HB2 CYS A  10       3.789   2.207  -1.723  1.00  0.00           H  
ATOM    133  HB3 CYS A  10       4.309   2.090  -3.400  1.00  0.00           H  
ATOM    134  N   VAL A  11       4.326  -1.834  -3.721  1.00  0.00           N  
ATOM    135  CA  VAL A  11       4.522  -2.615  -4.927  1.00  0.00           C  
ATOM    136  C   VAL A  11       3.210  -2.767  -5.690  1.00  0.00           C  
ATOM    137  O   VAL A  11       2.136  -2.488  -5.157  1.00  0.00           O  
ATOM    138  CB  VAL A  11       5.135  -4.009  -4.638  1.00  0.00           C  
ATOM    139  CG1 VAL A  11       6.646  -3.920  -4.605  1.00  0.00           C  
ATOM    140  CG2 VAL A  11       4.616  -4.599  -3.337  1.00  0.00           C  
ATOM    141  H   VAL A  11       4.258  -2.295  -2.867  1.00  0.00           H  
ATOM    142  HA  VAL A  11       5.221  -2.075  -5.550  1.00  0.00           H  
ATOM    143  HB  VAL A  11       4.856  -4.669  -5.443  1.00  0.00           H  
ATOM    144 HG11 VAL A  11       7.021  -3.819  -5.611  1.00  0.00           H  
ATOM    145 HG12 VAL A  11       7.046  -4.817  -4.159  1.00  0.00           H  
ATOM    146 HG13 VAL A  11       6.942  -3.063  -4.020  1.00  0.00           H  
ATOM    147 HG21 VAL A  11       3.598  -4.296  -3.198  1.00  0.00           H  
ATOM    148 HG22 VAL A  11       5.218  -4.249  -2.505  1.00  0.00           H  
ATOM    149 HG23 VAL A  11       4.668  -5.677  -3.385  1.00  0.00           H  
ATOM    150  N   PRO A  12       3.286  -3.178  -6.962  1.00  0.00           N  
ATOM    151  CA  PRO A  12       2.105  -3.326  -7.819  1.00  0.00           C  
ATOM    152  C   PRO A  12       1.170  -4.448  -7.388  1.00  0.00           C  
ATOM    153  O   PRO A  12      -0.015  -4.432  -7.719  1.00  0.00           O  
ATOM    154  CB  PRO A  12       2.689  -3.624  -9.208  1.00  0.00           C  
ATOM    155  CG  PRO A  12       4.142  -3.290  -9.115  1.00  0.00           C  
ATOM    156  CD  PRO A  12       4.527  -3.489  -7.679  1.00  0.00           C  
ATOM    157  HA  PRO A  12       1.549  -2.407  -7.852  1.00  0.00           H  
ATOM    158  HB2 PRO A  12       2.542  -4.668  -9.444  1.00  0.00           H  
ATOM    159  HB3 PRO A  12       2.192  -3.012  -9.946  1.00  0.00           H  
ATOM    160  HG2 PRO A  12       4.712  -3.951  -9.751  1.00  0.00           H  
ATOM    161  HG3 PRO A  12       4.300  -2.261  -9.406  1.00  0.00           H  
ATOM    162  HD2 PRO A  12       4.830  -4.510  -7.501  1.00  0.00           H  
ATOM    163  HD3 PRO A  12       5.315  -2.807  -7.397  1.00  0.00           H  
ATOM    164  N   THR A  13       1.694  -5.420  -6.660  1.00  0.00           N  
ATOM    165  CA  THR A  13       0.878  -6.534  -6.210  1.00  0.00           C  
ATOM    166  C   THR A  13       0.051  -6.149  -4.997  1.00  0.00           C  
ATOM    167  O   THR A  13      -0.943  -6.800  -4.674  1.00  0.00           O  
ATOM    168  CB  THR A  13       1.762  -7.735  -5.873  1.00  0.00           C  
ATOM    169  OG1 THR A  13       2.937  -7.321  -5.196  1.00  0.00           O  
ATOM    170  CG2 THR A  13       2.190  -8.520  -7.091  1.00  0.00           C  
ATOM    171  H   THR A  13       2.643  -5.391  -6.424  1.00  0.00           H  
ATOM    172  HA  THR A  13       0.216  -6.798  -7.008  1.00  0.00           H  
ATOM    173  HB  THR A  13       1.213  -8.403  -5.224  1.00  0.00           H  
ATOM    174  HG1 THR A  13       2.730  -6.592  -4.606  1.00  0.00           H  
ATOM    175 HG21 THR A  13       2.783  -9.367  -6.784  1.00  0.00           H  
ATOM    176 HG22 THR A  13       2.776  -7.885  -7.738  1.00  0.00           H  
ATOM    177 HG23 THR A  13       1.315  -8.865  -7.622  1.00  0.00           H  
ATOM    178  N   CYS A  14       0.491  -5.113  -4.308  1.00  0.00           N  
ATOM    179  CA  CYS A  14      -0.175  -4.667  -3.107  1.00  0.00           C  
ATOM    180  C   CYS A  14      -1.511  -3.984  -3.362  1.00  0.00           C  
ATOM    181  O   CYS A  14      -1.671  -3.241  -4.330  1.00  0.00           O  
ATOM    182  CB  CYS A  14       0.743  -3.711  -2.384  1.00  0.00           C  
ATOM    183  SG  CYS A  14       2.089  -4.563  -1.522  1.00  0.00           S  
ATOM    184  H   CYS A  14       1.326  -4.664  -4.589  1.00  0.00           H  
ATOM    185  HA  CYS A  14      -0.333  -5.528  -2.481  1.00  0.00           H  
ATOM    186  HB2 CYS A  14       1.183  -3.032  -3.102  1.00  0.00           H  
ATOM    187  HB3 CYS A  14       0.173  -3.149  -1.663  1.00  0.00           H  
ATOM    188  N   PRO A  15      -2.475  -4.181  -2.439  1.00  0.00           N  
ATOM    189  CA  PRO A  15      -3.779  -3.536  -2.510  1.00  0.00           C  
ATOM    190  C   PRO A  15      -3.610  -2.041  -2.298  1.00  0.00           C  
ATOM    191  O   PRO A  15      -2.876  -1.601  -1.414  1.00  0.00           O  
ATOM    192  CB  PRO A  15      -4.548  -4.192  -1.363  1.00  0.00           C  
ATOM    193  CG  PRO A  15      -3.502  -4.523  -0.391  1.00  0.00           C  
ATOM    194  CD  PRO A  15      -2.348  -4.991  -1.210  1.00  0.00           C  
ATOM    195  HA  PRO A  15      -4.295  -3.705  -3.445  1.00  0.00           H  
ATOM    196  HB2 PRO A  15      -5.260  -3.514  -0.949  1.00  0.00           H  
ATOM    197  HB3 PRO A  15      -5.044  -5.071  -1.715  1.00  0.00           H  
ATOM    198  HG2 PRO A  15      -3.237  -3.639   0.152  1.00  0.00           H  
ATOM    199  HG3 PRO A  15      -3.840  -5.299   0.275  1.00  0.00           H  
ATOM    200  HD2 PRO A  15      -1.428  -4.783  -0.699  1.00  0.00           H  
ATOM    201  HD3 PRO A  15      -2.443  -6.042  -1.427  1.00  0.00           H  
ATOM    202  N   GLN A  16      -4.251  -1.277  -3.154  1.00  0.00           N  
ATOM    203  CA  GLN A  16      -4.146   0.175  -3.129  1.00  0.00           C  
ATOM    204  C   GLN A  16      -4.505   0.755  -1.776  1.00  0.00           C  
ATOM    205  O   GLN A  16      -3.938   1.764  -1.357  1.00  0.00           O  
ATOM    206  CB  GLN A  16      -5.035   0.792  -4.218  1.00  0.00           C  
ATOM    207  CG  GLN A  16      -4.842   2.286  -4.384  1.00  0.00           C  
ATOM    208  CD  GLN A  16      -4.618   2.690  -5.828  1.00  0.00           C  
ATOM    209  OE1 GLN A  16      -5.210   3.655  -6.313  1.00  0.00           O  
ATOM    210  NE2 GLN A  16      -3.761   1.953  -6.526  1.00  0.00           N  
ATOM    211  H   GLN A  16      -4.773  -1.703  -3.848  1.00  0.00           H  
ATOM    212  HA  GLN A  16      -3.127   0.423  -3.338  1.00  0.00           H  
ATOM    213  HB2 GLN A  16      -4.811   0.316  -5.153  1.00  0.00           H  
ATOM    214  HB3 GLN A  16      -6.073   0.616  -3.983  1.00  0.00           H  
ATOM    215  HG2 GLN A  16      -5.726   2.786  -4.017  1.00  0.00           H  
ATOM    216  HG3 GLN A  16      -3.986   2.589  -3.801  1.00  0.00           H  
ATOM    217 HE21 GLN A  16      -3.326   1.199  -6.075  1.00  0.00           H  
ATOM    218 HE22 GLN A  16      -3.600   2.192  -7.461  1.00  0.00           H  
ATOM    219  N   TYR A  17      -5.461   0.145  -1.110  1.00  0.00           N  
ATOM    220  CA  TYR A  17      -5.896   0.650   0.177  1.00  0.00           C  
ATOM    221  C   TYR A  17      -4.872   0.402   1.265  1.00  0.00           C  
ATOM    222  O   TYR A  17      -4.938   1.023   2.326  1.00  0.00           O  
ATOM    223  CB  TYR A  17      -7.257   0.082   0.574  1.00  0.00           C  
ATOM    224  CG  TYR A  17      -7.400  -1.419   0.418  1.00  0.00           C  
ATOM    225  CD1 TYR A  17      -6.976  -2.294   1.417  1.00  0.00           C  
ATOM    226  CD2 TYR A  17      -8.016  -1.952  -0.706  1.00  0.00           C  
ATOM    227  CE1 TYR A  17      -7.165  -3.663   1.301  1.00  0.00           C  
ATOM    228  CE2 TYR A  17      -8.201  -3.317  -0.838  1.00  0.00           C  
ATOM    229  CZ  TYR A  17      -7.779  -4.169   0.171  1.00  0.00           C  
ATOM    230  OH  TYR A  17      -7.972  -5.527   0.048  1.00  0.00           O  
ATOM    231  H   TYR A  17      -5.903  -0.625  -1.504  1.00  0.00           H  
ATOM    232  HA  TYR A  17      -5.973   1.714   0.075  1.00  0.00           H  
ATOM    233  HB2 TYR A  17      -7.444   0.316   1.611  1.00  0.00           H  
ATOM    234  HB3 TYR A  17      -8.019   0.547  -0.033  1.00  0.00           H  
ATOM    235  HD1 TYR A  17      -6.484  -1.896   2.289  1.00  0.00           H  
ATOM    236  HD2 TYR A  17      -8.331  -1.284  -1.500  1.00  0.00           H  
ATOM    237  HE1 TYR A  17      -6.834  -4.331   2.100  1.00  0.00           H  
ATOM    238  HE2 TYR A  17      -8.690  -3.709  -1.720  1.00  0.00           H  
ATOM    239  HH  TYR A  17      -8.256  -5.735  -0.846  1.00  0.00           H  
ATOM    240  N   CYS A  18      -3.921  -0.484   1.022  1.00  0.00           N  
ATOM    241  CA  CYS A  18      -2.909  -0.745   2.029  1.00  0.00           C  
ATOM    242  C   CYS A  18      -1.661   0.102   1.803  1.00  0.00           C  
ATOM    243  O   CYS A  18      -0.846   0.268   2.710  1.00  0.00           O  
ATOM    244  CB  CYS A  18      -2.545  -2.213   2.043  1.00  0.00           C  
ATOM    245  SG  CYS A  18      -3.909  -3.306   2.552  1.00  0.00           S  
ATOM    246  H   CYS A  18      -3.896  -0.973   0.159  1.00  0.00           H  
ATOM    247  HA  CYS A  18      -3.327  -0.482   2.990  1.00  0.00           H  
ATOM    248  HB2 CYS A  18      -2.234  -2.503   1.056  1.00  0.00           H  
ATOM    249  HB3 CYS A  18      -1.732  -2.357   2.731  1.00  0.00           H  
ATOM    250  N   CYS A  19      -1.509   0.640   0.596  1.00  0.00           N  
ATOM    251  CA  CYS A  19      -0.346   1.466   0.288  1.00  0.00           C  
ATOM    252  C   CYS A  19      -0.338   2.706   1.172  1.00  0.00           C  
ATOM    253  O   CYS A  19      -1.327   3.438   1.221  1.00  0.00           O  
ATOM    254  CB  CYS A  19      -0.314   1.880  -1.185  1.00  0.00           C  
ATOM    255  SG  CYS A  19       1.111   2.918  -1.634  1.00  0.00           S  
ATOM    256  H   CYS A  19      -2.185   0.476  -0.091  1.00  0.00           H  
ATOM    257  HA  CYS A  19       0.527   0.878   0.494  1.00  0.00           H  
ATOM    258  HB2 CYS A  19      -0.261   0.993  -1.791  1.00  0.00           H  
ATOM    259  HB3 CYS A  19      -1.205   2.438  -1.426  1.00  0.00           H  
ATOM    260  N   PRO A  20       0.764   2.968   1.898  1.00  0.00           N  
ATOM    261  CA  PRO A  20       0.839   4.130   2.775  1.00  0.00           C  
ATOM    262  C   PRO A  20       1.092   5.422   2.016  1.00  0.00           C  
ATOM    263  O   PRO A  20       2.233   5.794   1.743  1.00  0.00           O  
ATOM    264  CB  PRO A  20       2.004   3.804   3.692  1.00  0.00           C  
ATOM    265  CG  PRO A  20       2.904   2.963   2.854  1.00  0.00           C  
ATOM    266  CD  PRO A  20       2.004   2.170   1.938  1.00  0.00           C  
ATOM    267  HA  PRO A  20      -0.070   4.238   3.343  1.00  0.00           H  
ATOM    268  HB2 PRO A  20       2.485   4.720   4.003  1.00  0.00           H  
ATOM    269  HB3 PRO A  20       1.645   3.266   4.553  1.00  0.00           H  
ATOM    270  HG2 PRO A  20       3.564   3.593   2.276  1.00  0.00           H  
ATOM    271  HG3 PRO A  20       3.477   2.297   3.483  1.00  0.00           H  
ATOM    272  HD2 PRO A  20       2.440   2.093   0.950  1.00  0.00           H  
ATOM    273  HD3 PRO A  20       1.823   1.188   2.355  1.00  0.00           H  
ATOM    274  N   ALA A  21       0.004   6.105   1.708  1.00  0.00           N  
ATOM    275  CA  ALA A  21       0.049   7.377   1.008  1.00  0.00           C  
ATOM    276  C   ALA A  21      -0.218   8.520   1.971  1.00  0.00           C  
ATOM    277  O   ALA A  21      -1.310   8.638   2.528  1.00  0.00           O  
ATOM    278  CB  ALA A  21      -0.970   7.404  -0.114  1.00  0.00           C  
ATOM    279  H   ALA A  21      -0.866   5.754   1.976  1.00  0.00           H  
ATOM    280  HA  ALA A  21       1.027   7.515   0.567  1.00  0.00           H  
ATOM    281  HB1 ALA A  21      -0.708   6.666  -0.856  1.00  0.00           H  
ATOM    282  HB2 ALA A  21      -0.971   8.384  -0.565  1.00  0.00           H  
ATOM    283  HB3 ALA A  21      -1.950   7.187   0.284  1.00  0.00           H  
ATOM    284  N   LYS A  22       0.785   9.354   2.165  1.00  0.00           N  
ATOM    285  CA  LYS A  22       0.658  10.500   3.073  1.00  0.00           C  
ATOM    286  C   LYS A  22      -0.312  11.541   2.505  1.00  0.00           C  
ATOM    287  O   LYS A  22       0.117  12.540   1.927  1.00  0.00           O  
ATOM    288  CB  LYS A  22       2.033  11.148   3.356  1.00  0.00           C  
ATOM    289  CG  LYS A  22       2.909  10.331   4.298  1.00  0.00           C  
ATOM    290  CD  LYS A  22       2.849  10.867   5.721  1.00  0.00           C  
ATOM    291  CE  LYS A  22       4.200  11.397   6.179  1.00  0.00           C  
ATOM    292  NZ  LYS A  22       4.089  12.757   6.776  1.00  0.00           N  
ATOM    293  H   LYS A  22       1.627   9.191   1.683  1.00  0.00           H  
ATOM    294  HA  LYS A  22       0.252  10.130   4.004  1.00  0.00           H  
ATOM    295  HB2 LYS A  22       2.569  11.280   2.425  1.00  0.00           H  
ATOM    296  HB3 LYS A  22       1.879  12.120   3.804  1.00  0.00           H  
ATOM    297  HG2 LYS A  22       2.566   9.307   4.298  1.00  0.00           H  
ATOM    298  HG3 LYS A  22       3.930  10.370   3.949  1.00  0.00           H  
ATOM    299  HD2 LYS A  22       2.127  11.668   5.766  1.00  0.00           H  
ATOM    300  HD3 LYS A  22       2.545  10.068   6.382  1.00  0.00           H  
ATOM    301  HE2 LYS A  22       4.606  10.722   6.917  1.00  0.00           H  
ATOM    302  HE3 LYS A  22       4.864  11.441   5.328  1.00  0.00           H  
ATOM    303  HZ1 LYS A  22       3.203  13.209   6.475  1.00  0.00           H  
ATOM    304  HZ2 LYS A  22       4.889  13.347   6.472  1.00  0.00           H  
ATOM    305  HZ3 LYS A  22       4.096  12.692   7.814  1.00  0.00           H  
ATOM    306  N   ARG A  23      -1.625  11.308   2.669  1.00  0.00           N  
ATOM    307  CA  ARG A  23      -2.632  12.235   2.164  1.00  0.00           C  
ATOM    308  C   ARG A  23      -4.037  11.730   2.484  1.00  0.00           C  
ATOM    309  O   ARG A  23      -4.267  10.525   2.568  1.00  0.00           O  
ATOM    310  CB  ARG A  23      -2.476  12.421   0.653  1.00  0.00           C  
ATOM    311  CG  ARG A  23      -3.506  13.358   0.042  1.00  0.00           C  
ATOM    312  CD  ARG A  23      -3.442  13.345  -1.477  1.00  0.00           C  
ATOM    313  NE  ARG A  23      -2.948  14.610  -2.015  1.00  0.00           N  
ATOM    314  CZ  ARG A  23      -2.955  14.918  -3.310  1.00  0.00           C  
ATOM    315  NH1 ARG A  23      -3.428  14.058  -4.203  1.00  0.00           N  
ATOM    316  NH2 ARG A  23      -2.486  16.092  -3.714  1.00  0.00           N  
ATOM    317  H   ARG A  23      -1.926  10.495   3.140  1.00  0.00           H  
ATOM    318  HA  ARG A  23      -2.483  13.187   2.653  1.00  0.00           H  
ATOM    319  HB2 ARG A  23      -1.494  12.821   0.450  1.00  0.00           H  
ATOM    320  HB3 ARG A  23      -2.569  11.457   0.173  1.00  0.00           H  
ATOM    321  HG2 ARG A  23      -4.492  13.044   0.353  1.00  0.00           H  
ATOM    322  HG3 ARG A  23      -3.318  14.361   0.394  1.00  0.00           H  
ATOM    323  HD2 ARG A  23      -2.783  12.550  -1.792  1.00  0.00           H  
ATOM    324  HD3 ARG A  23      -4.434  13.162  -1.865  1.00  0.00           H  
ATOM    325  HE  ARG A  23      -2.591  15.264  -1.378  1.00  0.00           H  
ATOM    326 HH11 ARG A  23      -3.782  13.171  -3.905  1.00  0.00           H  
ATOM    327 HH12 ARG A  23      -3.431  14.295  -5.174  1.00  0.00           H  
ATOM    328 HH21 ARG A  23      -2.127  16.743  -3.046  1.00  0.00           H  
ATOM    329 HH22 ARG A  23      -2.492  16.325  -4.686  1.00  0.00           H  
ATOM    330  N   LYS A  24      -4.972  12.658   2.659  1.00  0.00           N  
ATOM    331  CA  LYS A  24      -6.357  12.300   2.967  1.00  0.00           C  
ATOM    332  C   LYS A  24      -7.218  13.548   3.135  1.00  0.00           C  
ATOM    333  O   LYS A  24      -8.388  13.407   3.550  1.00  0.00           O  
ATOM    334  CB  LYS A  24      -6.432  11.440   4.238  1.00  0.00           C  
ATOM    335  CG  LYS A  24      -5.367  11.753   5.281  1.00  0.00           C  
ATOM    336  CD  LYS A  24      -5.282  13.244   5.577  1.00  0.00           C  
ATOM    337  CE  LYS A  24      -3.993  13.596   6.301  1.00  0.00           C  
ATOM    338  NZ  LYS A  24      -3.405  14.869   5.797  1.00  0.00           N  
ATOM    339  OXT LYS A  24      -6.716  14.655   2.850  1.00  0.00           O  
ATOM    340  H   LYS A  24      -4.727  13.609   2.576  1.00  0.00           H  
ATOM    341  HA  LYS A  24      -6.743  11.724   2.136  1.00  0.00           H  
ATOM    342  HB2 LYS A  24      -7.400  11.584   4.695  1.00  0.00           H  
ATOM    343  HB3 LYS A  24      -6.332  10.402   3.957  1.00  0.00           H  
ATOM    344  HG2 LYS A  24      -5.613  11.234   6.196  1.00  0.00           H  
ATOM    345  HG3 LYS A  24      -4.409  11.409   4.921  1.00  0.00           H  
ATOM    346  HD2 LYS A  24      -5.319  13.790   4.649  1.00  0.00           H  
ATOM    347  HD3 LYS A  24      -6.120  13.526   6.197  1.00  0.00           H  
ATOM    348  HE2 LYS A  24      -4.202  13.700   7.355  1.00  0.00           H  
ATOM    349  HE3 LYS A  24      -3.281  12.798   6.152  1.00  0.00           H  
ATOM    350  HZ1 LYS A  24      -3.782  15.675   6.334  1.00  0.00           H  
ATOM    351  HZ2 LYS A  24      -3.639  14.996   4.791  1.00  0.00           H  
ATOM    352  HZ3 LYS A  24      -2.371  14.851   5.900  1.00  0.00           H  
TER     353      LYS A  24                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PRO A   1      -6.088  -8.807   3.588  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -5.232  -8.143   4.612  1.00  0.00           C  
ATOM      3  C   PRO A   1      -3.911  -7.659   4.008  1.00  0.00           C  
ATOM      4  O   PRO A   1      -3.442  -8.204   3.009  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -4.991  -9.162   5.730  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -5.861 -10.319   5.365  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -6.051 -10.251   3.871  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -5.684  -8.468   2.698  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -6.983  -8.274   3.688  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -5.773  -7.289   5.003  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -3.949  -9.448   5.750  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -5.279  -8.743   6.682  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -5.374 -11.242   5.639  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -6.812 -10.234   5.868  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -5.220 -10.720   3.365  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -6.981 -10.720   3.589  1.00  0.00           H  
ATOM     17  N   CYS A   2      -3.338  -6.604   4.591  1.00  0.00           N  
ATOM     18  CA  CYS A   2      -2.107  -6.026   4.072  1.00  0.00           C  
ATOM     19  C   CYS A   2      -0.843  -6.736   4.570  1.00  0.00           C  
ATOM     20  O   CYS A   2      -0.567  -6.764   5.769  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -1.998  -4.568   4.488  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -3.576  -3.658   4.522  1.00  0.00           S  
ATOM     23  H   CYS A   2      -3.771  -6.181   5.358  1.00  0.00           H  
ATOM     24  HA  CYS A   2      -2.151  -6.073   2.999  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -1.566  -4.525   5.468  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -1.341  -4.065   3.800  1.00  0.00           H  
ATOM     27  N   PRO A   3      -0.035  -7.269   3.642  1.00  0.00           N  
ATOM     28  CA  PRO A   3       1.236  -7.928   3.958  1.00  0.00           C  
ATOM     29  C   PRO A   3       2.352  -6.913   4.238  1.00  0.00           C  
ATOM     30  O   PRO A   3       2.302  -5.775   3.769  1.00  0.00           O  
ATOM     31  CB  PRO A   3       1.524  -8.730   2.696  1.00  0.00           C  
ATOM     32  CG  PRO A   3       0.927  -7.911   1.611  1.00  0.00           C  
ATOM     33  CD  PRO A   3      -0.287  -7.239   2.200  1.00  0.00           C  
ATOM     34  HA  PRO A   3       1.147  -8.585   4.796  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       2.592  -8.842   2.570  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       1.055  -9.699   2.763  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       1.637  -7.174   1.297  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       0.643  -8.542   0.783  1.00  0.00           H  
ATOM     39  HD2 PRO A   3      -0.375  -6.221   1.860  1.00  0.00           H  
ATOM     40  HD3 PRO A   3      -1.181  -7.795   1.959  1.00  0.00           H  
ATOM     41  N   PRO A   4       3.355  -7.307   5.045  1.00  0.00           N  
ATOM     42  CA  PRO A   4       4.471  -6.438   5.444  1.00  0.00           C  
ATOM     43  C   PRO A   4       5.206  -5.782   4.274  1.00  0.00           C  
ATOM     44  O   PRO A   4       5.783  -4.707   4.434  1.00  0.00           O  
ATOM     45  CB  PRO A   4       5.423  -7.378   6.205  1.00  0.00           C  
ATOM     46  CG  PRO A   4       4.925  -8.757   5.933  1.00  0.00           C  
ATOM     47  CD  PRO A   4       3.455  -8.622   5.674  1.00  0.00           C  
ATOM     48  HA  PRO A   4       4.112  -5.678   6.126  1.00  0.00           H  
ATOM     49  HB2 PRO A   4       6.431  -7.245   5.840  1.00  0.00           H  
ATOM     50  HB3 PRO A   4       5.387  -7.150   7.259  1.00  0.00           H  
ATOM     51  HG2 PRO A   4       5.422  -9.162   5.064  1.00  0.00           H  
ATOM     52  HG3 PRO A   4       5.098  -9.386   6.794  1.00  0.00           H  
ATOM     53  HD2 PRO A   4       3.115  -9.393   5.003  1.00  0.00           H  
ATOM     54  HD3 PRO A   4       2.901  -8.643   6.601  1.00  0.00           H  
ATOM     55  N   VAL A   5       5.199  -6.419   3.099  1.00  0.00           N  
ATOM     56  CA  VAL A   5       5.888  -5.848   1.953  1.00  0.00           C  
ATOM     57  C   VAL A   5       5.144  -4.625   1.435  1.00  0.00           C  
ATOM     58  O   VAL A   5       5.739  -3.741   0.819  1.00  0.00           O  
ATOM     59  CB  VAL A   5       6.156  -6.863   0.815  1.00  0.00           C  
ATOM     60  CG1 VAL A   5       6.756  -8.150   1.357  1.00  0.00           C  
ATOM     61  CG2 VAL A   5       4.910  -7.150  -0.002  1.00  0.00           C  
ATOM     62  H   VAL A   5       4.733  -7.269   3.008  1.00  0.00           H  
ATOM     63  HA  VAL A   5       6.838  -5.501   2.308  1.00  0.00           H  
ATOM     64  HB  VAL A   5       6.869  -6.409   0.157  1.00  0.00           H  
ATOM     65 HG11 VAL A   5       7.143  -7.977   2.350  1.00  0.00           H  
ATOM     66 HG12 VAL A   5       7.557  -8.474   0.709  1.00  0.00           H  
ATOM     67 HG13 VAL A   5       5.993  -8.914   1.396  1.00  0.00           H  
ATOM     68 HG21 VAL A   5       5.196  -7.379  -1.020  1.00  0.00           H  
ATOM     69 HG22 VAL A   5       4.268  -6.282   0.001  1.00  0.00           H  
ATOM     70 HG23 VAL A   5       4.391  -7.994   0.419  1.00  0.00           H  
ATOM     71  N   CYS A   6       3.848  -4.558   1.719  1.00  0.00           N  
ATOM     72  CA  CYS A   6       3.038  -3.419   1.312  1.00  0.00           C  
ATOM     73  C   CYS A   6       3.236  -2.235   2.253  1.00  0.00           C  
ATOM     74  O   CYS A   6       3.221  -1.081   1.827  1.00  0.00           O  
ATOM     75  CB  CYS A   6       1.569  -3.809   1.292  1.00  0.00           C  
ATOM     76  SG  CYS A   6       1.206  -5.149   0.141  1.00  0.00           S  
ATOM     77  H   CYS A   6       3.423  -5.279   2.230  1.00  0.00           H  
ATOM     78  HA  CYS A   6       3.343  -3.133   0.322  1.00  0.00           H  
ATOM     79  HB2 CYS A   6       1.266  -4.123   2.282  1.00  0.00           H  
ATOM     80  HB3 CYS A   6       0.987  -2.955   0.982  1.00  0.00           H  
ATOM     81  N   VAL A   7       3.429  -2.533   3.532  1.00  0.00           N  
ATOM     82  CA  VAL A   7       3.637  -1.519   4.539  1.00  0.00           C  
ATOM     83  C   VAL A   7       4.960  -0.818   4.310  1.00  0.00           C  
ATOM     84  O   VAL A   7       5.061   0.404   4.416  1.00  0.00           O  
ATOM     85  CB  VAL A   7       3.560  -2.161   5.946  1.00  0.00           C  
ATOM     86  CG1 VAL A   7       4.055  -1.226   7.037  1.00  0.00           C  
ATOM     87  CG2 VAL A   7       2.131  -2.602   6.203  1.00  0.00           C  
ATOM     88  H   VAL A   7       3.445  -3.456   3.812  1.00  0.00           H  
ATOM     89  HA  VAL A   7       2.845  -0.805   4.451  1.00  0.00           H  
ATOM     90  HB  VAL A   7       4.161  -3.059   5.960  1.00  0.00           H  
ATOM     91 HG11 VAL A   7       4.303  -0.267   6.606  1.00  0.00           H  
ATOM     92 HG12 VAL A   7       4.933  -1.652   7.499  1.00  0.00           H  
ATOM     93 HG13 VAL A   7       3.283  -1.099   7.780  1.00  0.00           H  
ATOM     94 HG21 VAL A   7       2.116  -3.671   6.379  1.00  0.00           H  
ATOM     95 HG22 VAL A   7       1.528  -2.375   5.335  1.00  0.00           H  
ATOM     96 HG23 VAL A   7       1.740  -2.086   7.064  1.00  0.00           H  
ATOM     97  N   ALA A   8       5.968  -1.604   3.987  1.00  0.00           N  
ATOM     98  CA  ALA A   8       7.289  -1.080   3.727  1.00  0.00           C  
ATOM     99  C   ALA A   8       7.475  -0.641   2.266  1.00  0.00           C  
ATOM    100  O   ALA A   8       8.346   0.181   1.981  1.00  0.00           O  
ATOM    101  CB  ALA A   8       8.306  -2.135   4.102  1.00  0.00           C  
ATOM    102  H   ALA A   8       5.821  -2.572   3.928  1.00  0.00           H  
ATOM    103  HA  ALA A   8       7.439  -0.215   4.350  1.00  0.00           H  
ATOM    104  HB1 ALA A   8       8.134  -3.019   3.502  1.00  0.00           H  
ATOM    105  HB2 ALA A   8       8.191  -2.383   5.146  1.00  0.00           H  
ATOM    106  HB3 ALA A   8       9.300  -1.762   3.923  1.00  0.00           H  
ATOM    107  N   GLN A   9       6.697  -1.197   1.333  1.00  0.00           N  
ATOM    108  CA  GLN A   9       6.855  -0.849  -0.073  1.00  0.00           C  
ATOM    109  C   GLN A   9       5.533  -0.908  -0.819  1.00  0.00           C  
ATOM    110  O   GLN A   9       4.770  -1.861  -0.672  1.00  0.00           O  
ATOM    111  CB  GLN A   9       7.843  -1.803  -0.747  1.00  0.00           C  
ATOM    112  CG  GLN A   9       8.972  -2.259   0.159  1.00  0.00           C  
ATOM    113  CD  GLN A   9      10.152  -2.822  -0.610  1.00  0.00           C  
ATOM    114  OE1 GLN A   9      11.166  -2.147  -0.793  1.00  0.00           O  
ATOM    115  NE2 GLN A   9      10.027  -4.063  -1.069  1.00  0.00           N  
ATOM    116  H   GLN A   9       6.044  -1.875   1.582  1.00  0.00           H  
ATOM    117  HA  GLN A   9       7.250   0.151  -0.123  1.00  0.00           H  
ATOM    118  HB2 GLN A   9       7.303  -2.680  -1.080  1.00  0.00           H  
ATOM    119  HB3 GLN A   9       8.275  -1.310  -1.606  1.00  0.00           H  
ATOM    120  HG2 GLN A   9       9.310  -1.414   0.739  1.00  0.00           H  
ATOM    121  HG3 GLN A   9       8.594  -3.021   0.823  1.00  0.00           H  
ATOM    122 HE21 GLN A   9       9.191  -4.543  -0.890  1.00  0.00           H  
ATOM    123 HE22 GLN A   9      10.777  -4.449  -1.568  1.00  0.00           H  
ATOM    124  N   CYS A  10       5.275   0.103  -1.636  1.00  0.00           N  
ATOM    125  CA  CYS A  10       4.052   0.150  -2.418  1.00  0.00           C  
ATOM    126  C   CYS A  10       4.255  -0.554  -3.758  1.00  0.00           C  
ATOM    127  O   CYS A  10       4.381   0.096  -4.796  1.00  0.00           O  
ATOM    128  CB  CYS A  10       3.631   1.603  -2.641  1.00  0.00           C  
ATOM    129  SG  CYS A  10       1.909   1.810  -3.191  1.00  0.00           S  
ATOM    130  H   CYS A  10       5.922   0.832  -1.723  1.00  0.00           H  
ATOM    131  HA  CYS A  10       3.282  -0.366  -1.864  1.00  0.00           H  
ATOM    132  HB2 CYS A  10       3.739   2.145  -1.713  1.00  0.00           H  
ATOM    133  HB3 CYS A  10       4.272   2.046  -3.389  1.00  0.00           H  
ATOM    134  N   VAL A  11       4.287  -1.886  -3.733  1.00  0.00           N  
ATOM    135  CA  VAL A  11       4.473  -2.663  -4.942  1.00  0.00           C  
ATOM    136  C   VAL A  11       3.153  -2.819  -5.689  1.00  0.00           C  
ATOM    137  O   VAL A  11       2.085  -2.542  -5.143  1.00  0.00           O  
ATOM    138  CB  VAL A  11       5.087  -4.055  -4.663  1.00  0.00           C  
ATOM    139  CG1 VAL A  11       6.596  -3.961  -4.610  1.00  0.00           C  
ATOM    140  CG2 VAL A  11       4.554  -4.663  -3.378  1.00  0.00           C  
ATOM    141  H   VAL A  11       4.177  -2.355  -2.888  1.00  0.00           H  
ATOM    142  HA  VAL A  11       5.165  -2.122  -5.572  1.00  0.00           H  
ATOM    143  HB  VAL A  11       4.823  -4.707  -5.478  1.00  0.00           H  
ATOM    144 HG11 VAL A  11       6.955  -3.470  -5.502  1.00  0.00           H  
ATOM    145 HG12 VAL A  11       7.014  -4.954  -4.551  1.00  0.00           H  
ATOM    146 HG13 VAL A  11       6.889  -3.391  -3.740  1.00  0.00           H  
ATOM    147 HG21 VAL A  11       3.528  -4.374  -3.255  1.00  0.00           H  
ATOM    148 HG22 VAL A  11       5.136  -4.312  -2.533  1.00  0.00           H  
ATOM    149 HG23 VAL A  11       4.620  -5.740  -3.434  1.00  0.00           H  
ATOM    150  N   PRO A  12       3.211  -3.233  -6.961  1.00  0.00           N  
ATOM    151  CA  PRO A  12       2.020  -3.390  -7.800  1.00  0.00           C  
ATOM    152  C   PRO A  12       1.095  -4.513  -7.351  1.00  0.00           C  
ATOM    153  O   PRO A  12      -0.092  -4.510  -7.679  1.00  0.00           O  
ATOM    154  CB  PRO A  12       2.586  -3.694  -9.193  1.00  0.00           C  
ATOM    155  CG  PRO A  12       4.034  -3.341  -9.123  1.00  0.00           C  
ATOM    156  CD  PRO A  12       4.442  -3.546  -7.693  1.00  0.00           C  
ATOM    157  HA  PRO A  12       1.461  -2.471  -7.831  1.00  0.00           H  
ATOM    158  HB2 PRO A  12       2.447  -4.742  -9.416  1.00  0.00           H  
ATOM    159  HB3 PRO A  12       2.071  -3.096  -9.930  1.00  0.00           H  
ATOM    160  HG2 PRO A  12       4.603  -3.989  -9.773  1.00  0.00           H  
ATOM    161  HG3 PRO A  12       4.174  -2.307  -9.406  1.00  0.00           H  
ATOM    162  HD2 PRO A  12       4.744  -4.570  -7.525  1.00  0.00           H  
ATOM    163  HD3 PRO A  12       5.236  -2.867  -7.421  1.00  0.00           H  
ATOM    164  N   THR A  13       1.627  -5.474  -6.613  1.00  0.00           N  
ATOM    165  CA  THR A  13       0.818  -6.589  -6.147  1.00  0.00           C  
ATOM    166  C   THR A  13      -0.010  -6.191  -4.940  1.00  0.00           C  
ATOM    167  O   THR A  13      -1.005  -6.837  -4.608  1.00  0.00           O  
ATOM    168  CB  THR A  13       1.715  -7.777  -5.790  1.00  0.00           C  
ATOM    169  OG1 THR A  13       2.878  -7.345  -5.104  1.00  0.00           O  
ATOM    170  CG2 THR A  13       2.166  -8.567  -6.997  1.00  0.00           C  
ATOM    171  H   THR A  13       2.578  -5.438  -6.381  1.00  0.00           H  
ATOM    172  HA  THR A  13       0.158  -6.871  -6.941  1.00  0.00           H  
ATOM    173  HB  THR A  13       1.168  -8.448  -5.142  1.00  0.00           H  
ATOM    174  HG1 THR A  13       2.701  -6.517  -4.652  1.00  0.00           H  
ATOM    175 HG21 THR A  13       2.066  -9.624  -6.793  1.00  0.00           H  
ATOM    176 HG22 THR A  13       3.199  -8.336  -7.210  1.00  0.00           H  
ATOM    177 HG23 THR A  13       1.555  -8.305  -7.847  1.00  0.00           H  
ATOM    178  N   CYS A  14       0.430  -5.145  -4.269  1.00  0.00           N  
ATOM    179  CA  CYS A  14      -0.232  -4.674  -3.075  1.00  0.00           C  
ATOM    180  C   CYS A  14      -1.586  -4.032  -3.334  1.00  0.00           C  
ATOM    181  O   CYS A  14      -1.769  -3.314  -4.317  1.00  0.00           O  
ATOM    182  CB  CYS A  14       0.670  -3.668  -2.399  1.00  0.00           C  
ATOM    183  SG  CYS A  14       2.059  -4.450  -1.540  1.00  0.00           S  
ATOM    184  H   CYS A  14       1.261  -4.703  -4.560  1.00  0.00           H  
ATOM    185  HA  CYS A  14      -0.360  -5.517  -2.416  1.00  0.00           H  
ATOM    186  HB2 CYS A  14       1.073  -2.996  -3.143  1.00  0.00           H  
ATOM    187  HB3 CYS A  14       0.096  -3.107  -1.679  1.00  0.00           H  
ATOM    188  N   PRO A  15      -2.537  -4.229  -2.398  1.00  0.00           N  
ATOM    189  CA  PRO A  15      -3.855  -3.610  -2.471  1.00  0.00           C  
ATOM    190  C   PRO A  15      -3.702  -2.111  -2.293  1.00  0.00           C  
ATOM    191  O   PRO A  15      -2.965  -1.646  -1.425  1.00  0.00           O  
ATOM    192  CB  PRO A  15      -4.598  -4.247  -1.297  1.00  0.00           C  
ATOM    193  CG  PRO A  15      -3.534  -4.531  -0.329  1.00  0.00           C  
ATOM    194  CD  PRO A  15      -2.381  -5.002  -1.150  1.00  0.00           C  
ATOM    195  HA  PRO A  15      -4.380  -3.807  -3.395  1.00  0.00           H  
ATOM    196  HB2 PRO A  15      -5.318  -3.567  -0.894  1.00  0.00           H  
ATOM    197  HB3 PRO A  15      -5.082  -5.145  -1.618  1.00  0.00           H  
ATOM    198  HG2 PRO A  15      -3.278  -3.629   0.185  1.00  0.00           H  
ATOM    199  HG3 PRO A  15      -3.848  -5.294   0.363  1.00  0.00           H  
ATOM    200  HD2 PRO A  15      -1.457  -4.764  -0.658  1.00  0.00           H  
ATOM    201  HD3 PRO A  15      -2.460  -6.061  -1.335  1.00  0.00           H  
ATOM    202  N   GLN A  16      -4.358  -1.369  -3.155  1.00  0.00           N  
ATOM    203  CA  GLN A  16      -4.267   0.083  -3.158  1.00  0.00           C  
ATOM    204  C   GLN A  16      -4.621   0.683  -1.811  1.00  0.00           C  
ATOM    205  O   GLN A  16      -4.059   1.704  -1.415  1.00  0.00           O  
ATOM    206  CB  GLN A  16      -5.165   0.664  -4.258  1.00  0.00           C  
ATOM    207  CG  GLN A  16      -4.987   2.153  -4.469  1.00  0.00           C  
ATOM    208  CD  GLN A  16      -3.796   2.490  -5.348  1.00  0.00           C  
ATOM    209  OE1 GLN A  16      -3.005   3.376  -5.024  1.00  0.00           O  
ATOM    210  NE2 GLN A  16      -3.662   1.786  -6.468  1.00  0.00           N  
ATOM    211  H   GLN A  16      -4.884  -1.809  -3.835  1.00  0.00           H  
ATOM    212  HA  GLN A  16      -3.250   0.333  -3.378  1.00  0.00           H  
ATOM    213  HB2 GLN A  16      -4.941   0.164  -5.180  1.00  0.00           H  
ATOM    214  HB3 GLN A  16      -6.200   0.485  -4.014  1.00  0.00           H  
ATOM    215  HG2 GLN A  16      -5.881   2.539  -4.934  1.00  0.00           H  
ATOM    216  HG3 GLN A  16      -4.853   2.621  -3.507  1.00  0.00           H  
ATOM    217 HE21 GLN A  16      -4.331   1.100  -6.666  1.00  0.00           H  
ATOM    218 HE22 GLN A  16      -2.899   1.986  -7.050  1.00  0.00           H  
ATOM    219  N   TYR A  17      -5.568   0.079  -1.126  1.00  0.00           N  
ATOM    220  CA  TYR A  17      -5.999   0.605   0.155  1.00  0.00           C  
ATOM    221  C   TYR A  17      -4.973   0.380   1.249  1.00  0.00           C  
ATOM    222  O   TYR A  17      -5.053   1.004   2.306  1.00  0.00           O  
ATOM    223  CB  TYR A  17      -7.354   0.035   0.566  1.00  0.00           C  
ATOM    224  CG  TYR A  17      -7.491  -1.468   0.424  1.00  0.00           C  
ATOM    225  CD1 TYR A  17      -7.057  -2.331   1.430  1.00  0.00           C  
ATOM    226  CD2 TYR A  17      -8.108  -2.015  -0.690  1.00  0.00           C  
ATOM    227  CE1 TYR A  17      -7.231  -3.702   1.324  1.00  0.00           C  
ATOM    228  CE2 TYR A  17      -8.295  -3.380  -0.803  1.00  0.00           C  
ATOM    229  CZ  TYR A  17      -7.855  -4.220   0.205  1.00  0.00           C  
ATOM    230  OH  TYR A  17      -8.045  -5.579   0.093  1.00  0.00           O  
ATOM    231  H   TYR A  17      -6.010  -0.700  -1.505  1.00  0.00           H  
ATOM    232  HA  TYR A  17      -6.081   1.667   0.037  1.00  0.00           H  
ATOM    233  HB2 TYR A  17      -7.539   0.280   1.600  1.00  0.00           H  
ATOM    234  HB3 TYR A  17      -8.123   0.491  -0.043  1.00  0.00           H  
ATOM    235  HD1 TYR A  17      -6.559  -1.922   2.293  1.00  0.00           H  
ATOM    236  HD2 TYR A  17      -8.435  -1.357  -1.485  1.00  0.00           H  
ATOM    237  HE1 TYR A  17      -6.891  -4.360   2.125  1.00  0.00           H  
ATOM    238  HE2 TYR A  17      -8.787  -3.784  -1.678  1.00  0.00           H  
ATOM    239  HH  TYR A  17      -8.645  -5.877   0.780  1.00  0.00           H  
ATOM    240  N   CYS A  18      -4.006  -0.489   1.014  1.00  0.00           N  
ATOM    241  CA  CYS A  18      -2.993  -0.730   2.028  1.00  0.00           C  
ATOM    242  C   CYS A  18      -1.747   0.120   1.795  1.00  0.00           C  
ATOM    243  O   CYS A  18      -0.931   0.289   2.699  1.00  0.00           O  
ATOM    244  CB  CYS A  18      -2.614  -2.194   2.061  1.00  0.00           C  
ATOM    245  SG  CYS A  18      -3.972  -3.297   2.569  1.00  0.00           S  
ATOM    246  H   CYS A  18      -3.972  -0.983   0.155  1.00  0.00           H  
ATOM    247  HA  CYS A  18      -3.415  -0.458   2.986  1.00  0.00           H  
ATOM    248  HB2 CYS A  18      -2.294  -2.490   1.077  1.00  0.00           H  
ATOM    249  HB3 CYS A  18      -1.804  -2.325   2.757  1.00  0.00           H  
ATOM    250  N   CYS A  19      -1.598   0.648   0.583  1.00  0.00           N  
ATOM    251  CA  CYS A  19      -0.430   1.468   0.267  1.00  0.00           C  
ATOM    252  C   CYS A  19      -0.424   2.731   1.117  1.00  0.00           C  
ATOM    253  O   CYS A  19      -1.401   3.480   1.120  1.00  0.00           O  
ATOM    254  CB  CYS A  19      -0.379   1.842  -1.215  1.00  0.00           C  
ATOM    255  SG  CYS A  19       1.058   2.860  -1.678  1.00  0.00           S  
ATOM    256  H   CYS A  19      -2.272   0.476  -0.102  1.00  0.00           H  
ATOM    257  HA  CYS A  19       0.439   0.884   0.496  1.00  0.00           H  
ATOM    258  HB2 CYS A  19      -0.324   0.939  -1.796  1.00  0.00           H  
ATOM    259  HB3 CYS A  19      -1.265   2.396  -1.482  1.00  0.00           H  
ATOM    260  N   PRO A  20       0.667   2.997   1.862  1.00  0.00           N  
ATOM    261  CA  PRO A  20       0.748   4.184   2.706  1.00  0.00           C  
ATOM    262  C   PRO A  20       1.091   5.439   1.917  1.00  0.00           C  
ATOM    263  O   PRO A  20       2.258   5.724   1.649  1.00  0.00           O  
ATOM    264  CB  PRO A  20       1.861   3.839   3.678  1.00  0.00           C  
ATOM    265  CG  PRO A  20       2.777   2.971   2.885  1.00  0.00           C  
ATOM    266  CD  PRO A  20       1.895   2.180   1.949  1.00  0.00           C  
ATOM    267  HA  PRO A  20      -0.178   4.342   3.232  1.00  0.00           H  
ATOM    268  HB2 PRO A  20       2.351   4.746   4.006  1.00  0.00           H  
ATOM    269  HB3 PRO A  20       1.451   3.315   4.525  1.00  0.00           H  
ATOM    270  HG2 PRO A  20       3.467   3.581   2.322  1.00  0.00           H  
ATOM    271  HG3 PRO A  20       3.315   2.305   3.543  1.00  0.00           H  
ATOM    272  HD2 PRO A  20       2.360   2.084   0.977  1.00  0.00           H  
ATOM    273  HD3 PRO A  20       1.689   1.206   2.374  1.00  0.00           H  
ATOM    274  N   ALA A  21       0.057   6.183   1.560  1.00  0.00           N  
ATOM    275  CA  ALA A  21       0.222   7.417   0.809  1.00  0.00           C  
ATOM    276  C   ALA A  21       0.528   8.582   1.734  1.00  0.00           C  
ATOM    277  O   ALA A  21      -0.326   9.025   2.503  1.00  0.00           O  
ATOM    278  CB  ALA A  21      -1.013   7.722  -0.008  1.00  0.00           C  
ATOM    279  H   ALA A  21      -0.839   5.888   1.815  1.00  0.00           H  
ATOM    280  HA  ALA A  21       1.048   7.285   0.124  1.00  0.00           H  
ATOM    281  HB1 ALA A  21      -1.232   6.887  -0.657  1.00  0.00           H  
ATOM    282  HB2 ALA A  21      -0.830   8.604  -0.603  1.00  0.00           H  
ATOM    283  HB3 ALA A  21      -1.848   7.898   0.652  1.00  0.00           H  
ATOM    284  N   LYS A  22       1.752   9.067   1.653  1.00  0.00           N  
ATOM    285  CA  LYS A  22       2.193  10.190   2.490  1.00  0.00           C  
ATOM    286  C   LYS A  22       1.890  11.546   1.833  1.00  0.00           C  
ATOM    287  O   LYS A  22       2.788  12.162   1.260  1.00  0.00           O  
ATOM    288  CB  LYS A  22       3.699  10.074   2.791  1.00  0.00           C  
ATOM    289  CG  LYS A  22       4.063   8.841   3.605  1.00  0.00           C  
ATOM    290  CD  LYS A  22       5.014   9.183   4.740  1.00  0.00           C  
ATOM    291  CE  LYS A  22       5.885   7.994   5.113  1.00  0.00           C  
ATOM    292  NZ  LYS A  22       5.884   7.739   6.582  1.00  0.00           N  
ATOM    293  H   LYS A  22       2.378   8.653   1.016  1.00  0.00           H  
ATOM    294  HA  LYS A  22       1.649  10.130   3.418  1.00  0.00           H  
ATOM    295  HB2 LYS A  22       4.247  10.037   1.859  1.00  0.00           H  
ATOM    296  HB3 LYS A  22       4.016  10.946   3.346  1.00  0.00           H  
ATOM    297  HG2 LYS A  22       3.162   8.417   4.021  1.00  0.00           H  
ATOM    298  HG3 LYS A  22       4.536   8.119   2.955  1.00  0.00           H  
ATOM    299  HD2 LYS A  22       5.651   9.998   4.427  1.00  0.00           H  
ATOM    300  HD3 LYS A  22       4.438   9.483   5.602  1.00  0.00           H  
ATOM    301  HE2 LYS A  22       5.511   7.118   4.607  1.00  0.00           H  
ATOM    302  HE3 LYS A  22       6.897   8.191   4.792  1.00  0.00           H  
ATOM    303  HZ1 LYS A  22       5.419   8.524   7.082  1.00  0.00           H  
ATOM    304  HZ2 LYS A  22       6.861   7.652   6.929  1.00  0.00           H  
ATOM    305  HZ3 LYS A  22       5.373   6.858   6.791  1.00  0.00           H  
ATOM    306  N   ARG A  23       0.635  12.024   1.923  1.00  0.00           N  
ATOM    307  CA  ARG A  23       0.269  13.314   1.332  1.00  0.00           C  
ATOM    308  C   ARG A  23      -1.224  13.585   1.498  1.00  0.00           C  
ATOM    309  O   ARG A  23      -1.985  12.694   1.876  1.00  0.00           O  
ATOM    310  CB  ARG A  23       0.638  13.358  -0.158  1.00  0.00           C  
ATOM    311  CG  ARG A  23       0.602  14.757  -0.753  1.00  0.00           C  
ATOM    312  CD  ARG A  23       1.708  14.965  -1.774  1.00  0.00           C  
ATOM    313  NE  ARG A  23       2.638  16.016  -1.361  1.00  0.00           N  
ATOM    314  CZ  ARG A  23       2.795  17.172  -2.004  1.00  0.00           C  
ATOM    315  NH1 ARG A  23       2.098  17.438  -3.102  1.00  0.00           N  
ATOM    316  NH2 ARG A  23       3.659  18.069  -1.545  1.00  0.00           N  
ATOM    317  H   ARG A  23      -0.060  11.510   2.403  1.00  0.00           H  
ATOM    318  HA  ARG A  23       0.823  14.084   1.852  1.00  0.00           H  
ATOM    319  HB2 ARG A  23       1.633  12.962  -0.286  1.00  0.00           H  
ATOM    320  HB3 ARG A  23      -0.058  12.740  -0.706  1.00  0.00           H  
ATOM    321  HG2 ARG A  23      -0.351  14.907  -1.236  1.00  0.00           H  
ATOM    322  HG3 ARG A  23       0.721  15.478   0.043  1.00  0.00           H  
ATOM    323  HD2 ARG A  23       2.254  14.041  -1.892  1.00  0.00           H  
ATOM    324  HD3 ARG A  23       1.261  15.239  -2.715  1.00  0.00           H  
ATOM    325  HE  ARG A  23       3.171  15.852  -0.556  1.00  0.00           H  
ATOM    326 HH11 ARG A  23       1.446  16.771  -3.457  1.00  0.00           H  
ATOM    327 HH12 ARG A  23       2.224  18.310  -3.573  1.00  0.00           H  
ATOM    328 HH21 ARG A  23       4.187  17.876  -0.719  1.00  0.00           H  
ATOM    329 HH22 ARG A  23       3.780  18.938  -2.025  1.00  0.00           H  
ATOM    330  N   LYS A  24      -1.636  14.817   1.203  1.00  0.00           N  
ATOM    331  CA  LYS A  24      -3.045  15.206   1.308  1.00  0.00           C  
ATOM    332  C   LYS A  24      -3.251  16.630   0.801  1.00  0.00           C  
ATOM    333  O   LYS A  24      -2.451  17.514   1.175  1.00  0.00           O  
ATOM    334  CB  LYS A  24      -3.554  15.085   2.755  1.00  0.00           C  
ATOM    335  CG  LYS A  24      -2.800  15.950   3.759  1.00  0.00           C  
ATOM    336  CD  LYS A  24      -1.510  15.288   4.218  1.00  0.00           C  
ATOM    337  CE  LYS A  24      -1.777  13.945   4.880  1.00  0.00           C  
ATOM    338  NZ  LYS A  24      -2.869  14.033   5.889  1.00  0.00           N  
ATOM    339  OXT LYS A  24      -4.211  16.851   0.031  1.00  0.00           O  
ATOM    340  H   LYS A  24      -0.975  15.480   0.896  1.00  0.00           H  
ATOM    341  HA  LYS A  24      -3.616  14.534   0.681  1.00  0.00           H  
ATOM    342  HB2 LYS A  24      -4.594  15.378   2.779  1.00  0.00           H  
ATOM    343  HB3 LYS A  24      -3.479  14.054   3.069  1.00  0.00           H  
ATOM    344  HG2 LYS A  24      -2.565  16.899   3.302  1.00  0.00           H  
ATOM    345  HG3 LYS A  24      -3.433  16.113   4.620  1.00  0.00           H  
ATOM    346  HD2 LYS A  24      -0.870  15.135   3.363  1.00  0.00           H  
ATOM    347  HD3 LYS A  24      -1.016  15.937   4.926  1.00  0.00           H  
ATOM    348  HE2 LYS A  24      -2.059  13.232   4.120  1.00  0.00           H  
ATOM    349  HE3 LYS A  24      -0.873  13.612   5.368  1.00  0.00           H  
ATOM    350  HZ1 LYS A  24      -3.772  13.744   5.463  1.00  0.00           H  
ATOM    351  HZ2 LYS A  24      -2.957  15.010   6.236  1.00  0.00           H  
ATOM    352  HZ3 LYS A  24      -2.662  13.408   6.695  1.00  0.00           H  
TER     353      LYS A  24                                                      
ENDMDL                                                                          
CONECT   22  245                                                                
CONECT   76  183                                                                
CONECT  129  255                                                                
CONECT  183   76                                                                
CONECT  245   22                                                                
CONECT  255  129                                                                
MASTER      106    0    0    1    0    0    0    6  176    1    6    2          
END