HEADER    STRUCTURAL PROTEIN                      31-JAN-07   2OQ9              
TITLE     STRUCTURE OF THE NON-CANONICAL MCOL5 OF HYDRA NEMATOCYSTS             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MINICOLLAGEN-5;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: WILD TYPE SEQUENCE OBTAINED BY SOLID PHASE SYNTHESIS  
SOURCE   4 AND OXIDATIVE REFOLDING                                              
KEYWDS    DISULFIDE, CIS-PROLINE, NEMATOCYST, NON-CANONICAL CRD, CYSTEINE-RICH  
KEYWDS   2 DOMAIN, STRUCTURAL PROTEIN                                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    S.MEIER,S.OEZBEK,S.GRZESIEK                                           
REVDAT   5   27-DEC-23 2OQ9    1       REMARK                                   
REVDAT   4   16-MAR-22 2OQ9    1       REMARK                                   
REVDAT   3   24-FEB-09 2OQ9    1       VERSN                                    
REVDAT   2   25-MAR-08 2OQ9    1       JRNL                                     
REVDAT   1   18-DEC-07 2OQ9    0                                                
JRNL        AUTH   P.ADAMCZYK,S.MEIER,T.GROSS,B.HOBMAYER,S.GRZESIEK,            
JRNL        AUTH 2 H.P.BACHINGER,T.W.HOLSTEIN,S.OZBEK                           
JRNL        TITL   MINICOLLAGEN-15, A NOVEL MINICOLLAGEN ISOLATED FROM HYDRA,   
JRNL        TITL 2 FORMS TUBULE STRUCTURES IN NEMATOCYSTS.                      
JRNL        REF    J.MOL.BIOL.                   V. 376  1008 2008              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   18206162                                                     
JRNL        DOI    10.1016/J.JMB.2007.10.090                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.0, CNS 1.0                                     
REMARK   3   AUTHORS     : BRUNGER A. T. ET AL (CNS), BRUNGER A. T. ET AL       
REMARK   3                 (CNS)                                                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: USE OF RDCS WITH THE ISAC PROCEDURE, NO   
REMARK   3  A PRIORI KNOWLEDGE OF THE ALIGNMENT TENSOR                          
REMARK   4                                                                      
REMARK   4 2OQ9 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 05-FEB-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000041453.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288; 288                           
REMARK 210  PH                             : 4.5; 5.5                           
REMARK 210  IONIC STRENGTH                 : 10 MM; 55 MM                       
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 4 MM PEPTIDE; 95% H2O, 5% D2O; 3   
REMARK 210                                   MM PEPTIDE, 10 MG/ML PF1 PHAGE;    
REMARK 210                                   95% H2O, 5% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; HSQC; IPAP               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 2.1, PIPP 4.3.2, XWINNMR   
REMARK 210                                   3.5                                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR AND WEAK ALIGNMENT TECHNIQUES.                          
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 PRO A  19       30.84    -97.46                                   
REMARK 500  2 PRO A  19       30.93    -97.43                                   
REMARK 500  3 PRO A  19       30.76    -97.19                                   
REMARK 500  4 PRO A  19       31.41    -97.45                                   
REMARK 500  5 MET A   3      107.72    -56.80                                   
REMARK 500  5 GLN A   4     -155.84    -82.24                                   
REMARK 500  5 PRO A   6      141.33    -29.07                                   
REMARK 500  5 VAL A   7      120.20    -35.04                                   
REMARK 500  5 PRO A  19       31.05    -97.32                                   
REMARK 500  6 PRO A   6      138.89    -30.32                                   
REMARK 500  6 CYS A  21        1.57    -67.91                                   
REMARK 500  7 GLN A   4      176.03     51.38                                   
REMARK 500  7 PRO A  19       31.03    -97.27                                   
REMARK 500  8 PRO A   6       59.67    -67.69                                   
REMARK 500  8 PRO A  19       31.13    -97.40                                   
REMARK 500  8 CYS A  21        0.04    -68.63                                   
REMARK 500  9 CYS A  21        0.24    -67.10                                   
REMARK 500 10 PRO A   6      138.42    -32.03                                   
REMARK 500 10 PRO A  19       30.63    -97.21                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2OQ9 A    1    24  PDB    2OQ9     2OQ9             1     24             
SEQRES   1 A   24  ALA PRO MET GLN ALA PRO VAL GLN ALA ALA PRO ALA CYS          
SEQRES   2 A   24  MET ALA SER CYS ALA PRO GLN CYS CYS GLY ARG                  
SSBOND   1 CYS A   13    CYS A   22                          1555   1555  2.02  
SSBOND   2 CYS A   17    CYS A   21                          1555   1555  2.03  
CISPEP   1 ALA A   18    PRO A   19          1         1.90                     
CISPEP   2 ALA A   18    PRO A   19          2         1.97                     
CISPEP   3 ALA A   18    PRO A   19          3         2.01                     
CISPEP   4 ALA A   18    PRO A   19          4         1.96                     
CISPEP   5 ALA A   18    PRO A   19          5         2.07                     
CISPEP   6 ALA A   18    PRO A   19          6         2.35                     
CISPEP   7 ALA A   18    PRO A   19          7         1.97                     
CISPEP   8 ALA A   18    PRO A   19          8         2.07                     
CISPEP   9 ALA A   18    PRO A   19          9         2.19                     
CISPEP  10 ALA A   18    PRO A   19         10         2.05                     
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   ALA A   1      14.138 -10.656 -19.536  1.00  0.00           N  
ATOM      2  CA  ALA A   1      13.675  -9.390 -18.909  1.00  0.00           C  
ATOM      3  C   ALA A   1      12.287  -9.006 -19.412  1.00  0.00           C  
ATOM      4  O   ALA A   1      12.143  -8.080 -20.211  1.00  0.00           O  
ATOM      5  CB  ALA A   1      14.663  -8.267 -19.191  1.00  0.00           C  
ATOM      6  H1  ALA A   1      13.687 -11.443 -19.030  1.00  0.00           H  
ATOM      7  H2  ALA A   1      15.174 -10.693 -19.446  1.00  0.00           H  
ATOM      8  H3  ALA A   1      13.850 -10.640 -20.534  1.00  0.00           H  
ATOM      9  HA  ALA A   1      13.630  -9.536 -17.840  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      15.245  -8.512 -20.069  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      15.324  -8.146 -18.346  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      14.124  -7.347 -19.362  1.00  0.00           H  
ATOM     13  N   PRO A   2      11.240  -9.710 -18.950  1.00  0.00           N  
ATOM     14  CA  PRO A   2       9.863  -9.429 -19.361  1.00  0.00           C  
ATOM     15  C   PRO A   2       9.326  -8.145 -18.734  1.00  0.00           C  
ATOM     16  O   PRO A   2       9.536  -7.891 -17.547  1.00  0.00           O  
ATOM     17  CB  PRO A   2       9.089 -10.641 -18.844  1.00  0.00           C  
ATOM     18  CG  PRO A   2       9.868 -11.100 -17.663  1.00  0.00           C  
ATOM     19  CD  PRO A   2      11.312 -10.832 -17.992  1.00  0.00           C  
ATOM     20  HA  PRO A   2       9.777  -9.374 -20.437  1.00  0.00           H  
ATOM     21  HB2 PRO A   2       8.088 -10.341 -18.567  1.00  0.00           H  
ATOM     22  HB3 PRO A   2       9.046 -11.400 -19.609  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       9.572 -10.539 -16.789  1.00  0.00           H  
ATOM     24  HG3 PRO A   2       9.710 -12.156 -17.506  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      11.854 -10.547 -17.102  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      11.762 -11.701 -18.449  1.00  0.00           H  
ATOM     27  N   MET A   3       8.630  -7.342 -19.532  1.00  0.00           N  
ATOM     28  CA  MET A   3       8.062  -6.083 -19.030  1.00  0.00           C  
ATOM     29  C   MET A   3       6.781  -6.349 -18.241  1.00  0.00           C  
ATOM     30  O   MET A   3       5.790  -6.831 -18.790  1.00  0.00           O  
ATOM     31  CB  MET A   3       7.802  -5.070 -20.169  1.00  0.00           C  
ATOM     32  CG  MET A   3       6.463  -5.233 -20.890  1.00  0.00           C  
ATOM     33  SD  MET A   3       6.267  -6.858 -21.649  1.00  0.00           S  
ATOM     34  CE  MET A   3       4.553  -7.205 -21.263  1.00  0.00           C  
ATOM     35  H   MET A   3       8.493  -7.605 -20.463  1.00  0.00           H  
ATOM     36  HA  MET A   3       8.790  -5.657 -18.354  1.00  0.00           H  
ATOM     37  HB2 MET A   3       7.825  -4.075 -19.748  1.00  0.00           H  
ATOM     38  HB3 MET A   3       8.592  -5.150 -20.902  1.00  0.00           H  
ATOM     39  HG2 MET A   3       5.662  -5.083 -20.179  1.00  0.00           H  
ATOM     40  HG3 MET A   3       6.395  -4.480 -21.664  1.00  0.00           H  
ATOM     41  HE1 MET A   3       4.068  -7.627 -22.129  1.00  0.00           H  
ATOM     42  HE2 MET A   3       4.054  -6.290 -20.981  1.00  0.00           H  
ATOM     43  HE3 MET A   3       4.504  -7.909 -20.444  1.00  0.00           H  
ATOM     44  N   GLN A   4       6.813  -6.040 -16.948  1.00  0.00           N  
ATOM     45  CA  GLN A   4       5.663  -6.254 -16.087  1.00  0.00           C  
ATOM     46  C   GLN A   4       4.982  -4.932 -15.739  1.00  0.00           C  
ATOM     47  O   GLN A   4       5.577  -3.862 -15.862  1.00  0.00           O  
ATOM     48  CB  GLN A   4       6.086  -6.978 -14.805  1.00  0.00           C  
ATOM     49  CG  GLN A   4       4.947  -7.177 -13.833  1.00  0.00           C  
ATOM     50  CD  GLN A   4       5.267  -8.191 -12.752  1.00  0.00           C  
ATOM     51  OE1 GLN A   4       5.205  -9.399 -12.980  1.00  0.00           O  
ATOM     52  NE2 GLN A   4       5.610  -7.702 -11.565  1.00  0.00           N  
ATOM     53  H   GLN A   4       7.629  -5.666 -16.564  1.00  0.00           H  
ATOM     54  HA  GLN A   4       4.961  -6.875 -16.623  1.00  0.00           H  
ATOM     55  HB2 GLN A   4       6.485  -7.948 -15.065  1.00  0.00           H  
ATOM     56  HB3 GLN A   4       6.854  -6.404 -14.307  1.00  0.00           H  
ATOM     57  HG2 GLN A   4       4.731  -6.229 -13.367  1.00  0.00           H  
ATOM     58  HG3 GLN A   4       4.084  -7.514 -14.383  1.00  0.00           H  
ATOM     59 HE21 GLN A   4       5.638  -6.729 -11.456  1.00  0.00           H  
ATOM     60 HE22 GLN A   4       5.823  -8.335 -10.848  1.00  0.00           H  
ATOM     61  N   ALA A   5       3.732  -5.022 -15.295  1.00  0.00           N  
ATOM     62  CA  ALA A   5       2.961  -3.849 -14.916  1.00  0.00           C  
ATOM     63  C   ALA A   5       3.103  -3.584 -13.420  1.00  0.00           C  
ATOM     64  O   ALA A   5       2.575  -4.332 -12.598  1.00  0.00           O  
ATOM     65  CB  ALA A   5       1.498  -4.037 -15.285  1.00  0.00           C  
ATOM     66  H   ALA A   5       3.320  -5.900 -15.213  1.00  0.00           H  
ATOM     67  HA  ALA A   5       3.344  -3.004 -15.468  1.00  0.00           H  
ATOM     68  HB1 ALA A   5       1.426  -4.409 -16.296  1.00  0.00           H  
ATOM     69  HB2 ALA A   5       0.984  -3.090 -15.212  1.00  0.00           H  
ATOM     70  HB3 ALA A   5       1.044  -4.746 -14.608  1.00  0.00           H  
ATOM     71  N   PRO A   6       3.820  -2.514 -13.046  1.00  0.00           N  
ATOM     72  CA  PRO A   6       4.031  -2.152 -11.642  1.00  0.00           C  
ATOM     73  C   PRO A   6       2.762  -1.699 -10.967  1.00  0.00           C  
ATOM     74  O   PRO A   6       1.954  -0.967 -11.538  1.00  0.00           O  
ATOM     75  CB  PRO A   6       5.043  -1.012 -11.718  1.00  0.00           C  
ATOM     76  CG  PRO A   6       4.771  -0.405 -13.039  1.00  0.00           C  
ATOM     77  CD  PRO A   6       4.480  -1.564 -13.951  1.00  0.00           C  
ATOM     78  HA  PRO A   6       4.442  -2.965 -11.075  1.00  0.00           H  
ATOM     79  HB2 PRO A   6       4.871  -0.312 -10.912  1.00  0.00           H  
ATOM     80  HB3 PRO A   6       6.046  -1.406 -11.661  1.00  0.00           H  
ATOM     81  HG2 PRO A   6       3.910   0.240 -12.963  1.00  0.00           H  
ATOM     82  HG3 PRO A   6       5.633   0.143 -13.382  1.00  0.00           H  
ATOM     83  HD2 PRO A   6       3.818  -1.266 -14.750  1.00  0.00           H  
ATOM     84  HD3 PRO A   6       5.394  -1.982 -14.346  1.00  0.00           H  
ATOM     85  N   VAL A   7       2.601  -2.155  -9.744  1.00  0.00           N  
ATOM     86  CA  VAL A   7       1.441  -1.823  -8.958  1.00  0.00           C  
ATOM     87  C   VAL A   7       1.694  -0.632  -8.103  1.00  0.00           C  
ATOM     88  O   VAL A   7       2.536  -0.652  -7.204  1.00  0.00           O  
ATOM     89  CB  VAL A   7       0.977  -2.918  -7.973  1.00  0.00           C  
ATOM     90  CG1 VAL A   7      -0.539  -2.957  -7.896  1.00  0.00           C  
ATOM     91  CG2 VAL A   7       1.540  -4.282  -8.303  1.00  0.00           C  
ATOM     92  H   VAL A   7       3.278  -2.725  -9.368  1.00  0.00           H  
ATOM     93  HA  VAL A   7       0.627  -1.606  -9.631  1.00  0.00           H  
ATOM     94  HB  VAL A   7       1.349  -2.633  -6.997  1.00  0.00           H  
ATOM     95 HG11 VAL A   7      -0.850  -3.848  -7.370  1.00  0.00           H  
ATOM     96 HG12 VAL A   7      -0.950  -2.963  -8.894  1.00  0.00           H  
ATOM     97 HG13 VAL A   7      -0.892  -2.083  -7.366  1.00  0.00           H  
ATOM     98 HG21 VAL A   7       0.887  -5.038  -7.898  1.00  0.00           H  
ATOM     99 HG22 VAL A   7       2.518  -4.376  -7.854  1.00  0.00           H  
ATOM    100 HG23 VAL A   7       1.610  -4.397  -9.372  1.00  0.00           H  
ATOM    101  N   GLN A   8       0.927   0.378  -8.345  1.00  0.00           N  
ATOM    102  CA  GLN A   8       1.026   1.567  -7.549  1.00  0.00           C  
ATOM    103  C   GLN A   8       0.540   1.202  -6.177  1.00  0.00           C  
ATOM    104  O   GLN A   8      -0.581   0.721  -6.006  1.00  0.00           O  
ATOM    105  CB  GLN A   8       0.164   2.719  -8.057  1.00  0.00           C  
ATOM    106  CG  GLN A   8      -1.234   2.345  -8.546  1.00  0.00           C  
ATOM    107  CD  GLN A   8      -1.230   1.609  -9.871  1.00  0.00           C  
ATOM    108  OE1 GLN A   8      -0.336   1.795 -10.696  1.00  0.00           O  
ATOM    109  NE2 GLN A   8      -2.234   0.766 -10.083  1.00  0.00           N  
ATOM    110  H   GLN A   8       0.296   0.315  -9.065  1.00  0.00           H  
ATOM    111  HA  GLN A   8       2.062   1.869  -7.500  1.00  0.00           H  
ATOM    112  HB2 GLN A   8       0.035   3.395  -7.233  1.00  0.00           H  
ATOM    113  HB3 GLN A   8       0.688   3.222  -8.850  1.00  0.00           H  
ATOM    114  HG2 GLN A   8      -1.716   1.728  -7.799  1.00  0.00           H  
ATOM    115  HG3 GLN A   8      -1.804   3.257  -8.665  1.00  0.00           H  
ATOM    116 HE21 GLN A   8      -2.912   0.668  -9.382  1.00  0.00           H  
ATOM    117 HE22 GLN A   8      -2.257   0.276 -10.931  1.00  0.00           H  
ATOM    118  N   ALA A   9       1.402   1.378  -5.212  1.00  0.00           N  
ATOM    119  CA  ALA A   9       1.064   1.007  -3.866  1.00  0.00           C  
ATOM    120  C   ALA A   9       0.078   1.989  -3.271  1.00  0.00           C  
ATOM    121  O   ALA A   9       0.373   3.162  -3.042  1.00  0.00           O  
ATOM    122  CB  ALA A   9       2.319   0.925  -3.014  1.00  0.00           C  
ATOM    123  H   ALA A   9       2.293   1.710  -5.424  1.00  0.00           H  
ATOM    124  HA  ALA A   9       0.611   0.027  -3.893  1.00  0.00           H  
ATOM    125  HB1 ALA A   9       2.167   0.214  -2.216  1.00  0.00           H  
ATOM    126  HB2 ALA A   9       2.531   1.898  -2.594  1.00  0.00           H  
ATOM    127  HB3 ALA A   9       3.148   0.608  -3.627  1.00  0.00           H  
ATOM    128  N   ALA A  10      -1.096   1.449  -3.008  1.00  0.00           N  
ATOM    129  CA  ALA A  10      -2.187   2.184  -2.413  1.00  0.00           C  
ATOM    130  C   ALA A  10      -2.145   2.013  -0.903  1.00  0.00           C  
ATOM    131  O   ALA A  10      -1.561   1.055  -0.395  1.00  0.00           O  
ATOM    132  CB  ALA A  10      -3.521   1.711  -2.971  1.00  0.00           C  
ATOM    133  H   ALA A  10      -1.206   0.509  -3.216  1.00  0.00           H  
ATOM    134  HA  ALA A  10      -2.062   3.226  -2.661  1.00  0.00           H  
ATOM    135  HB1 ALA A  10      -3.378   1.328  -3.970  1.00  0.00           H  
ATOM    136  HB2 ALA A  10      -4.213   2.539  -2.998  1.00  0.00           H  
ATOM    137  HB3 ALA A  10      -3.919   0.930  -2.339  1.00  0.00           H  
ATOM    138  N   PRO A  11      -2.750   2.940  -0.164  1.00  0.00           N  
ATOM    139  CA  PRO A  11      -2.775   2.904   1.295  1.00  0.00           C  
ATOM    140  C   PRO A  11      -3.996   2.175   1.830  1.00  0.00           C  
ATOM    141  O   PRO A  11      -5.005   2.789   2.175  1.00  0.00           O  
ATOM    142  CB  PRO A  11      -2.860   4.377   1.605  1.00  0.00           C  
ATOM    143  CG  PRO A  11      -3.851   4.834   0.598  1.00  0.00           C  
ATOM    144  CD  PRO A  11      -3.463   4.127  -0.672  1.00  0.00           C  
ATOM    145  HA  PRO A  11      -1.883   2.469   1.715  1.00  0.00           H  
ATOM    146  HB2 PRO A  11      -3.202   4.524   2.618  1.00  0.00           H  
ATOM    147  HB3 PRO A  11      -1.898   4.837   1.454  1.00  0.00           H  
ATOM    148  HG2 PRO A  11      -4.841   4.526   0.903  1.00  0.00           H  
ATOM    149  HG3 PRO A  11      -3.798   5.903   0.472  1.00  0.00           H  
ATOM    150  HD2 PRO A  11      -4.342   3.839  -1.235  1.00  0.00           H  
ATOM    151  HD3 PRO A  11      -2.810   4.745  -1.268  1.00  0.00           H  
ATOM    152  N   ALA A  12      -3.893   0.864   1.891  1.00  0.00           N  
ATOM    153  CA  ALA A  12      -5.000   0.040   2.383  1.00  0.00           C  
ATOM    154  C   ALA A  12      -6.279   0.365   1.627  1.00  0.00           C  
ATOM    155  O   ALA A  12      -7.322   0.619   2.222  1.00  0.00           O  
ATOM    156  CB  ALA A  12      -5.203   0.273   3.865  1.00  0.00           C  
ATOM    157  H   ALA A  12      -3.055   0.448   1.595  1.00  0.00           H  
ATOM    158  HA  ALA A  12      -4.763  -1.010   2.235  1.00  0.00           H  
ATOM    159  HB1 ALA A  12      -4.575  -0.403   4.424  1.00  0.00           H  
ATOM    160  HB2 ALA A  12      -6.237   0.098   4.115  1.00  0.00           H  
ATOM    161  HB3 ALA A  12      -4.940   1.292   4.104  1.00  0.00           H  
ATOM    162  N   CYS A  13      -6.177   0.362   0.310  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -7.296   0.673  -0.551  1.00  0.00           C  
ATOM    164  C   CYS A  13      -7.923  -0.623  -1.098  1.00  0.00           C  
ATOM    165  O   CYS A  13      -7.237  -1.465  -1.676  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -6.763   1.544  -1.696  1.00  0.00           C  
ATOM    167  SG  CYS A  13      -8.034   2.218  -2.803  1.00  0.00           S  
ATOM    168  H   CYS A  13      -5.316   0.180  -0.091  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -8.007   1.253   0.010  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -6.230   2.381  -1.273  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -6.083   0.966  -2.288  1.00  0.00           H  
ATOM    172  N   MET A  14      -9.233  -0.769  -0.881  1.00  0.00           N  
ATOM    173  CA  MET A  14     -10.002  -1.945  -1.306  1.00  0.00           C  
ATOM    174  C   MET A  14     -11.296  -1.471  -1.967  1.00  0.00           C  
ATOM    175  O   MET A  14     -11.990  -0.635  -1.396  1.00  0.00           O  
ATOM    176  CB  MET A  14     -10.344  -2.785  -0.071  1.00  0.00           C  
ATOM    177  CG  MET A  14      -9.162  -3.545   0.489  1.00  0.00           C  
ATOM    178  SD  MET A  14      -8.451  -2.759   1.948  1.00  0.00           S  
ATOM    179  CE  MET A  14      -9.311  -3.633   3.255  1.00  0.00           C  
ATOM    180  H   MET A  14      -9.705  -0.064  -0.396  1.00  0.00           H  
ATOM    181  HA  MET A  14      -9.412  -2.543  -2.000  1.00  0.00           H  
ATOM    182  HB2 MET A  14     -10.724  -2.128   0.694  1.00  0.00           H  
ATOM    183  HB3 MET A  14     -11.105  -3.503  -0.318  1.00  0.00           H  
ATOM    184  HG2 MET A  14      -9.492  -4.537   0.752  1.00  0.00           H  
ATOM    185  HG3 MET A  14      -8.404  -3.611  -0.277  1.00  0.00           H  
ATOM    186  HE1 MET A  14      -9.302  -3.035   4.154  1.00  0.00           H  
ATOM    187  HE2 MET A  14      -8.818  -4.574   3.443  1.00  0.00           H  
ATOM    188  HE3 MET A  14     -10.332  -3.814   2.955  1.00  0.00           H  
ATOM    189  N   ALA A  15     -11.607  -1.932  -3.181  1.00  0.00           N  
ATOM    190  CA  ALA A  15     -12.802  -1.436  -3.864  1.00  0.00           C  
ATOM    191  C   ALA A  15     -14.060  -1.407  -2.978  1.00  0.00           C  
ATOM    192  O   ALA A  15     -14.787  -0.415  -2.945  1.00  0.00           O  
ATOM    193  CB  ALA A  15     -13.107  -2.237  -5.120  1.00  0.00           C  
ATOM    194  H   ALA A  15     -11.002  -2.556  -3.647  1.00  0.00           H  
ATOM    195  HA  ALA A  15     -12.511  -0.447  -4.162  1.00  0.00           H  
ATOM    196  HB1 ALA A  15     -12.339  -2.055  -5.859  1.00  0.00           H  
ATOM    197  HB2 ALA A  15     -14.064  -1.935  -5.517  1.00  0.00           H  
ATOM    198  HB3 ALA A  15     -13.133  -3.290  -4.879  1.00  0.00           H  
ATOM    199  N   SER A  16     -14.328  -2.529  -2.298  1.00  0.00           N  
ATOM    200  CA  SER A  16     -15.516  -2.679  -1.448  1.00  0.00           C  
ATOM    201  C   SER A  16     -15.607  -1.605  -0.373  1.00  0.00           C  
ATOM    202  O   SER A  16     -16.689  -1.114  -0.051  1.00  0.00           O  
ATOM    203  CB  SER A  16     -15.496  -4.056  -0.782  1.00  0.00           C  
ATOM    204  OG  SER A  16     -14.168  -4.474  -0.517  1.00  0.00           O  
ATOM    205  H   SER A  16     -13.719  -3.293  -2.386  1.00  0.00           H  
ATOM    206  HA  SER A  16     -16.394  -2.623  -2.075  1.00  0.00           H  
ATOM    207  HB2 SER A  16     -16.039  -4.011   0.150  1.00  0.00           H  
ATOM    208  HB3 SER A  16     -15.963  -4.777  -1.437  1.00  0.00           H  
ATOM    209  HG  SER A  16     -13.986  -5.286  -0.996  1.00  0.00           H  
ATOM    210  N   CYS A  17     -14.460  -1.240   0.156  1.00  0.00           N  
ATOM    211  CA  CYS A  17     -14.338  -0.237   1.162  1.00  0.00           C  
ATOM    212  C   CYS A  17     -13.855   1.074   0.577  1.00  0.00           C  
ATOM    213  O   CYS A  17     -13.798   2.079   1.282  1.00  0.00           O  
ATOM    214  CB  CYS A  17     -13.417  -0.675   2.312  1.00  0.00           C  
ATOM    215  SG  CYS A  17     -13.252   0.576   3.628  1.00  0.00           S  
ATOM    216  H   CYS A  17     -13.666  -1.620  -0.160  1.00  0.00           H  
ATOM    217  HA  CYS A  17     -15.278  -0.011   1.542  1.00  0.00           H  
ATOM    218  HB2 CYS A  17     -13.808  -1.572   2.761  1.00  0.00           H  
ATOM    219  HB3 CYS A  17     -12.430  -0.878   1.928  1.00  0.00           H  
ATOM    220  N   ALA A  18     -13.532   1.092  -0.701  1.00  0.00           N  
ATOM    221  CA  ALA A  18     -13.089   2.312  -1.302  1.00  0.00           C  
ATOM    222  C   ALA A  18     -14.292   3.183  -1.585  1.00  0.00           C  
ATOM    223  O   ALA A  18     -15.405   2.684  -1.745  1.00  0.00           O  
ATOM    224  CB  ALA A  18     -12.264   2.057  -2.553  1.00  0.00           C  
ATOM    225  H   ALA A  18     -13.605   0.293  -1.239  1.00  0.00           H  
ATOM    226  HA  ALA A  18     -12.489   2.811  -0.557  1.00  0.00           H  
ATOM    227  HB1 ALA A  18     -12.411   2.860  -3.258  1.00  0.00           H  
ATOM    228  HB2 ALA A  18     -12.580   1.128  -3.002  1.00  0.00           H  
ATOM    229  HB3 ALA A  18     -11.228   1.990  -2.291  1.00  0.00           H  
ATOM    230  N   PRO A  19     -14.100   4.499  -1.613  1.00  0.00           N  
ATOM    231  CA  PRO A  19     -12.799   5.148  -1.428  1.00  0.00           C  
ATOM    232  C   PRO A  19     -12.555   5.645  -0.006  1.00  0.00           C  
ATOM    233  O   PRO A  19     -11.733   6.531   0.225  1.00  0.00           O  
ATOM    234  CB  PRO A  19     -12.981   6.353  -2.317  1.00  0.00           C  
ATOM    235  CG  PRO A  19     -14.372   6.765  -1.975  1.00  0.00           C  
ATOM    236  CD  PRO A  19     -15.146   5.486  -1.870  1.00  0.00           C  
ATOM    237  HA  PRO A  19     -11.990   4.536  -1.774  1.00  0.00           H  
ATOM    238  HB2 PRO A  19     -12.256   7.106  -2.056  1.00  0.00           H  
ATOM    239  HB3 PRO A  19     -12.886   6.075  -3.355  1.00  0.00           H  
ATOM    240  HG2 PRO A  19     -14.381   7.261  -1.011  1.00  0.00           H  
ATOM    241  HG3 PRO A  19     -14.782   7.401  -2.745  1.00  0.00           H  
ATOM    242  HD2 PRO A  19     -15.836   5.530  -1.047  1.00  0.00           H  
ATOM    243  HD3 PRO A  19     -15.659   5.270  -2.787  1.00  0.00           H  
ATOM    244  N   GLN A  20     -13.119   4.968   0.953  1.00  0.00           N  
ATOM    245  CA  GLN A  20     -12.843   5.306   2.339  1.00  0.00           C  
ATOM    246  C   GLN A  20     -11.587   4.611   2.841  1.00  0.00           C  
ATOM    247  O   GLN A  20     -10.725   5.272   3.422  1.00  0.00           O  
ATOM    248  CB  GLN A  20     -14.053   5.056   3.206  1.00  0.00           C  
ATOM    249  CG  GLN A  20     -15.231   5.858   2.764  1.00  0.00           C  
ATOM    250  CD  GLN A  20     -16.281   5.013   2.062  1.00  0.00           C  
ATOM    251  OE1 GLN A  20     -16.076   3.816   1.858  1.00  0.00           O  
ATOM    252  NE2 GLN A  20     -17.415   5.604   1.681  1.00  0.00           N  
ATOM    253  H   GLN A  20     -13.547   4.134   0.714  1.00  0.00           H  
ATOM    254  HA  GLN A  20     -12.533   6.337   2.371  1.00  0.00           H  
ATOM    255  HB2 GLN A  20     -14.321   4.013   3.171  1.00  0.00           H  
ATOM    256  HB3 GLN A  20     -13.828   5.323   4.206  1.00  0.00           H  
ATOM    257  HG2 GLN A  20     -15.651   6.298   3.634  1.00  0.00           H  
ATOM    258  HG3 GLN A  20     -14.879   6.626   2.090  1.00  0.00           H  
ATOM    259 HE21 GLN A  20     -17.550   6.561   1.855  1.00  0.00           H  
ATOM    260 HE22 GLN A  20     -18.074   5.050   1.239  1.00  0.00           H  
ATOM    261  N   CYS A  21     -11.427   3.333   2.603  1.00  0.00           N  
ATOM    262  CA  CYS A  21     -10.201   2.678   3.032  1.00  0.00           C  
ATOM    263  C   CYS A  21      -8.995   3.201   2.213  1.00  0.00           C  
ATOM    264  O   CYS A  21      -7.854   2.808   2.445  1.00  0.00           O  
ATOM    265  CB  CYS A  21     -10.328   1.155   2.935  1.00  0.00           C  
ATOM    266  SG  CYS A  21     -11.333   0.395   4.258  1.00  0.00           S  
ATOM    267  H   CYS A  21     -12.117   2.841   2.127  1.00  0.00           H  
ATOM    268  HA  CYS A  21     -10.063   2.948   4.065  1.00  0.00           H  
ATOM    269  HB2 CYS A  21     -10.780   0.900   1.992  1.00  0.00           H  
ATOM    270  HB3 CYS A  21      -9.346   0.718   2.989  1.00  0.00           H  
ATOM    271  N   CYS A  22      -9.275   4.109   1.263  1.00  0.00           N  
ATOM    272  CA  CYS A  22      -8.282   4.735   0.390  1.00  0.00           C  
ATOM    273  C   CYS A  22      -8.230   6.213   0.785  1.00  0.00           C  
ATOM    274  O   CYS A  22      -7.744   7.068   0.044  1.00  0.00           O  
ATOM    275  CB  CYS A  22      -8.690   4.634  -1.057  1.00  0.00           C  
ATOM    276  SG  CYS A  22      -9.376   3.012  -1.515  1.00  0.00           S  
ATOM    277  H   CYS A  22     -10.196   4.397   1.136  1.00  0.00           H  
ATOM    278  HA  CYS A  22      -7.309   4.276   0.540  1.00  0.00           H  
ATOM    279  HB2 CYS A  22      -9.402   5.405  -1.287  1.00  0.00           H  
ATOM    280  HB3 CYS A  22      -7.806   4.780  -1.646  1.00  0.00           H  
ATOM    281  N   GLY A  23      -8.725   6.464   1.993  1.00  0.00           N  
ATOM    282  CA  GLY A  23      -8.752   7.798   2.577  1.00  0.00           C  
ATOM    283  C   GLY A  23      -9.647   8.772   1.833  1.00  0.00           C  
ATOM    284  O   GLY A  23     -10.484   9.442   2.439  1.00  0.00           O  
ATOM    285  H   GLY A  23      -8.891   5.670   2.536  1.00  0.00           H  
ATOM    286  HA2 GLY A  23      -9.109   7.719   3.582  1.00  0.00           H  
ATOM    287  HA3 GLY A  23      -7.745   8.193   2.599  1.00  0.00           H  
ATOM    288  N   ARG A  24      -9.470   8.849   0.527  1.00  0.00           N  
ATOM    289  CA  ARG A  24     -10.265   9.749  -0.307  1.00  0.00           C  
ATOM    290  C   ARG A  24     -10.812   9.015  -1.529  1.00  0.00           C  
ATOM    291  O   ARG A  24     -10.171   8.038  -1.969  1.00  0.00           O  
ATOM    292  CB  ARG A  24      -9.429  10.973  -0.731  1.00  0.00           C  
ATOM    293  CG  ARG A  24      -8.879  10.917  -2.154  1.00  0.00           C  
ATOM    294  CD  ARG A  24      -9.849  11.536  -3.149  1.00  0.00           C  
ATOM    295  NE  ARG A  24      -9.467  12.898  -3.512  1.00  0.00           N  
ATOM    296  CZ  ARG A  24      -9.925  13.536  -4.588  1.00  0.00           C  
ATOM    297  NH1 ARG A  24     -10.784  12.939  -5.406  1.00  0.00           N  
ATOM    298  NH2 ARG A  24      -9.525  14.773  -4.847  1.00  0.00           N  
ATOM    299  OXT ARG A  24     -11.878   9.424  -2.036  1.00  0.00           O  
ATOM    300  H   ARG A  24      -8.791   8.287   0.115  1.00  0.00           H  
ATOM    301  HA  ARG A  24     -11.100  10.089   0.287  1.00  0.00           H  
ATOM    302  HB2 ARG A  24     -10.048  11.854  -0.649  1.00  0.00           H  
ATOM    303  HB3 ARG A  24      -8.594  11.074  -0.052  1.00  0.00           H  
ATOM    304  HG2 ARG A  24      -7.948  11.462  -2.192  1.00  0.00           H  
ATOM    305  HG3 ARG A  24      -8.705   9.887  -2.430  1.00  0.00           H  
ATOM    306  HD2 ARG A  24      -9.867  10.928  -4.041  1.00  0.00           H  
ATOM    307  HD3 ARG A  24     -10.835  11.554  -2.707  1.00  0.00           H  
ATOM    308  HE  ARG A  24      -8.835  13.363  -2.925  1.00  0.00           H  
ATOM    309 HH11 ARG A  24     -11.090  12.006  -5.216  1.00  0.00           H  
ATOM    310 HH12 ARG A  24     -11.124  13.422  -6.212  1.00  0.00           H  
ATOM    311 HH21 ARG A  24      -8.878  15.228  -4.234  1.00  0.00           H  
ATOM    312 HH22 ARG A  24      -9.868  15.250  -5.655  1.00  0.00           H  
TER     313      ARG A  24                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      13.684  -2.219 -23.047  1.00  0.00           N  
ATOM      2  CA  ALA A   1      13.168  -1.246 -22.049  1.00  0.00           C  
ATOM      3  C   ALA A   1      11.654  -1.086 -22.174  1.00  0.00           C  
ATOM      4  O   ALA A   1      11.164  -0.025 -22.564  1.00  0.00           O  
ATOM      5  CB  ALA A   1      13.858   0.099 -22.219  1.00  0.00           C  
ATOM      6  H1  ALA A   1      14.706  -2.056 -23.148  1.00  0.00           H  
ATOM      7  H2  ALA A   1      13.186  -2.046 -23.944  1.00  0.00           H  
ATOM      8  H3  ALA A   1      13.491  -3.174 -22.688  1.00  0.00           H  
ATOM      9  HA  ALA A   1      13.398  -1.618 -21.061  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      14.792   0.097 -21.676  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      13.220   0.883 -21.836  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      14.052   0.275 -23.268  1.00  0.00           H  
ATOM     13  N   PRO A   2      10.890  -2.142 -21.845  1.00  0.00           N  
ATOM     14  CA  PRO A   2       9.425  -2.112 -21.924  1.00  0.00           C  
ATOM     15  C   PRO A   2       8.814  -1.080 -20.974  1.00  0.00           C  
ATOM     16  O   PRO A   2       9.181  -1.007 -19.801  1.00  0.00           O  
ATOM     17  CB  PRO A   2       9.008  -3.527 -21.517  1.00  0.00           C  
ATOM     18  CG  PRO A   2      10.167  -4.063 -20.755  1.00  0.00           C  
ATOM     19  CD  PRO A   2      11.387  -3.443 -21.373  1.00  0.00           C  
ATOM     20  HA  PRO A   2       9.094  -1.917 -22.933  1.00  0.00           H  
ATOM     21  HB2 PRO A   2       8.119  -3.480 -20.904  1.00  0.00           H  
ATOM     22  HB3 PRO A   2       8.811  -4.115 -22.401  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      10.087  -3.775 -19.720  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      10.203  -5.137 -20.848  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      12.163  -3.318 -20.633  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      11.741  -4.045 -22.198  1.00  0.00           H  
ATOM     27  N   MET A   3       7.870  -0.299 -21.487  1.00  0.00           N  
ATOM     28  CA  MET A   3       7.188   0.726 -20.670  1.00  0.00           C  
ATOM     29  C   MET A   3       6.055   0.096 -19.859  1.00  0.00           C  
ATOM     30  O   MET A   3       4.882   0.400 -20.074  1.00  0.00           O  
ATOM     31  CB  MET A   3       6.662   1.918 -21.523  1.00  0.00           C  
ATOM     32  CG  MET A   3       5.711   2.854 -20.783  1.00  0.00           C  
ATOM     33  SD  MET A   3       5.688   4.513 -21.490  1.00  0.00           S  
ATOM     34  CE  MET A   3       5.581   5.511 -20.006  1.00  0.00           C  
ATOM     35  H   MET A   3       7.614  -0.436 -22.423  1.00  0.00           H  
ATOM     36  HA  MET A   3       7.920   1.106 -19.970  1.00  0.00           H  
ATOM     37  HB2 MET A   3       7.506   2.518 -21.850  1.00  0.00           H  
ATOM     38  HB3 MET A   3       6.144   1.539 -22.391  1.00  0.00           H  
ATOM     39  HG2 MET A   3       4.712   2.448 -20.834  1.00  0.00           H  
ATOM     40  HG3 MET A   3       6.019   2.926 -19.751  1.00  0.00           H  
ATOM     41  HE1 MET A   3       6.526   6.006 -19.837  1.00  0.00           H  
ATOM     42  HE2 MET A   3       5.350   4.878 -19.162  1.00  0.00           H  
ATOM     43  HE3 MET A   3       4.802   6.251 -20.126  1.00  0.00           H  
ATOM     44  N   GLN A   4       6.409  -0.791 -18.929  1.00  0.00           N  
ATOM     45  CA  GLN A   4       5.417  -1.456 -18.099  1.00  0.00           C  
ATOM     46  C   GLN A   4       4.697  -0.448 -17.204  1.00  0.00           C  
ATOM     47  O   GLN A   4       5.273   0.569 -16.819  1.00  0.00           O  
ATOM     48  CB  GLN A   4       6.072  -2.537 -17.230  1.00  0.00           C  
ATOM     49  CG  GLN A   4       5.091  -3.238 -16.317  1.00  0.00           C  
ATOM     50  CD  GLN A   4       5.452  -4.690 -16.069  1.00  0.00           C  
ATOM     51  OE1 GLN A   4       6.590  -5.105 -16.288  1.00  0.00           O  
ATOM     52  NE2 GLN A   4       4.481  -5.471 -15.610  1.00  0.00           N  
ATOM     53  H   GLN A   4       7.354  -1.003 -18.801  1.00  0.00           H  
ATOM     54  HA  GLN A   4       4.698  -1.922 -18.757  1.00  0.00           H  
ATOM     55  HB2 GLN A   4       6.527  -3.278 -17.870  1.00  0.00           H  
ATOM     56  HB3 GLN A   4       6.835  -2.084 -16.612  1.00  0.00           H  
ATOM     57  HG2 GLN A   4       5.073  -2.719 -15.370  1.00  0.00           H  
ATOM     58  HG3 GLN A   4       4.114  -3.194 -16.770  1.00  0.00           H  
ATOM     59 HE21 GLN A   4       3.599  -5.073 -15.458  1.00  0.00           H  
ATOM     60 HE22 GLN A   4       4.687  -6.414 -15.440  1.00  0.00           H  
ATOM     61  N   ALA A   5       3.440  -0.735 -16.868  1.00  0.00           N  
ATOM     62  CA  ALA A   5       2.662   0.145 -16.014  1.00  0.00           C  
ATOM     63  C   ALA A   5       2.857  -0.229 -14.546  1.00  0.00           C  
ATOM     64  O   ALA A   5       2.326  -1.236 -14.080  1.00  0.00           O  
ATOM     65  CB  ALA A   5       1.188   0.077 -16.386  1.00  0.00           C  
ATOM     66  H   ALA A   5       3.027  -1.558 -17.194  1.00  0.00           H  
ATOM     67  HA  ALA A   5       3.005   1.156 -16.173  1.00  0.00           H  
ATOM     68  HB1 ALA A   5       0.905  -0.953 -16.548  1.00  0.00           H  
ATOM     69  HB2 ALA A   5       1.020   0.642 -17.290  1.00  0.00           H  
ATOM     70  HB3 ALA A   5       0.594   0.492 -15.585  1.00  0.00           H  
ATOM     71  N   PRO A   6       3.624   0.578 -13.795  1.00  0.00           N  
ATOM     72  CA  PRO A   6       3.886   0.326 -12.376  1.00  0.00           C  
ATOM     73  C   PRO A   6       2.646   0.501 -11.531  1.00  0.00           C  
ATOM     74  O   PRO A   6       1.824   1.383 -11.780  1.00  0.00           O  
ATOM     75  CB  PRO A   6       4.940   1.376 -12.022  1.00  0.00           C  
ATOM     76  CG  PRO A   6       4.653   2.479 -12.963  1.00  0.00           C  
ATOM     77  CD  PRO A   6       4.294   1.805 -14.256  1.00  0.00           C  
ATOM     78  HA  PRO A   6       4.279  -0.658 -12.209  1.00  0.00           H  
ATOM     79  HB2 PRO A   6       4.825   1.689 -10.994  1.00  0.00           H  
ATOM     80  HB3 PRO A   6       5.930   0.971 -12.178  1.00  0.00           H  
ATOM     81  HG2 PRO A   6       3.819   3.056 -12.593  1.00  0.00           H  
ATOM     82  HG3 PRO A   6       5.525   3.101 -13.086  1.00  0.00           H  
ATOM     83  HD2 PRO A   6       3.621   2.420 -14.834  1.00  0.00           H  
ATOM     84  HD3 PRO A   6       5.181   1.569 -14.822  1.00  0.00           H  
ATOM     85  N   VAL A   7       2.526  -0.343 -10.526  1.00  0.00           N  
ATOM     86  CA  VAL A   7       1.391  -0.283  -9.633  1.00  0.00           C  
ATOM     87  C   VAL A   7       1.623   0.718  -8.560  1.00  0.00           C  
ATOM     88  O   VAL A   7       2.485   0.558  -7.696  1.00  0.00           O  
ATOM     89  CB  VAL A   7       1.037  -1.588  -8.887  1.00  0.00           C  
ATOM     90  CG1 VAL A   7      -0.469  -1.749  -8.775  1.00  0.00           C  
ATOM     91  CG2 VAL A   7       1.667  -2.813  -9.508  1.00  0.00           C  
ATOM     92  H   VAL A   7       3.213  -1.000 -10.384  1.00  0.00           H  
ATOM     93  HA  VAL A   7       0.534   0.039 -10.204  1.00  0.00           H  
ATOM     94  HB  VAL A   7       1.436  -1.480  -7.887  1.00  0.00           H  
ATOM     95 HG11 VAL A   7      -0.701  -2.746  -8.432  1.00  0.00           H  
ATOM     96 HG12 VAL A   7      -0.922  -1.585  -9.741  1.00  0.00           H  
ATOM     97 HG13 VAL A   7      -0.855  -1.026  -8.069  1.00  0.00           H  
ATOM     98 HG21 VAL A   7       1.654  -2.727 -10.581  1.00  0.00           H  
ATOM     99 HG22 VAL A   7       1.106  -3.685  -9.208  1.00  0.00           H  
ATOM    100 HG23 VAL A   7       2.683  -2.904  -9.155  1.00  0.00           H  
ATOM    101  N   GLN A   8       0.799   1.708  -8.587  1.00  0.00           N  
ATOM    102  CA  GLN A   8       0.834   2.717  -7.586  1.00  0.00           C  
ATOM    103  C   GLN A   8       0.375   2.058  -6.314  1.00  0.00           C  
ATOM    104  O   GLN A   8      -0.714   1.487  -6.260  1.00  0.00           O  
ATOM    105  CB  GLN A   8      -0.122   3.838  -7.928  1.00  0.00           C  
ATOM    106  CG  GLN A   8       0.095   5.070  -7.109  1.00  0.00           C  
ATOM    107  CD  GLN A   8       1.523   5.578  -7.162  1.00  0.00           C  
ATOM    108  OE1 GLN A   8       2.228   5.381  -8.152  1.00  0.00           O  
ATOM    109  NE2 GLN A   8       1.958   6.235  -6.093  1.00  0.00           N  
ATOM    110  H   GLN A   8       0.137   1.746  -9.291  1.00  0.00           H  
ATOM    111  HA  GLN A   8       1.841   3.091  -7.479  1.00  0.00           H  
ATOM    112  HB2 GLN A   8      -0.017   4.095  -8.966  1.00  0.00           H  
ATOM    113  HB3 GLN A   8      -1.130   3.491  -7.737  1.00  0.00           H  
ATOM    114  HG2 GLN A   8      -0.561   5.834  -7.480  1.00  0.00           H  
ATOM    115  HG3 GLN A   8      -0.157   4.835  -6.092  1.00  0.00           H  
ATOM    116 HE21 GLN A   8       1.341   6.354  -5.340  1.00  0.00           H  
ATOM    117 HE22 GLN A   8       2.877   6.574  -6.100  1.00  0.00           H  
ATOM    118  N   ALA A   9       1.219   2.081  -5.319  1.00  0.00           N  
ATOM    119  CA  ALA A   9       0.889   1.416  -4.085  1.00  0.00           C  
ATOM    120  C   ALA A   9      -0.165   2.195  -3.325  1.00  0.00           C  
ATOM    121  O   ALA A   9       0.052   3.316  -2.865  1.00  0.00           O  
ATOM    122  CB  ALA A   9       2.136   1.233  -3.236  1.00  0.00           C  
ATOM    123  H   ALA A   9       2.090   2.496  -5.441  1.00  0.00           H  
ATOM    124  HA  ALA A   9       0.498   0.438  -4.325  1.00  0.00           H  
ATOM    125  HB1 ALA A   9       2.032   0.347  -2.627  1.00  0.00           H  
ATOM    126  HB2 ALA A   9       2.268   2.094  -2.599  1.00  0.00           H  
ATOM    127  HB3 ALA A   9       2.996   1.127  -3.881  1.00  0.00           H  
ATOM    128  N   ALA A  10      -1.310   1.546  -3.204  1.00  0.00           N  
ATOM    129  CA  ALA A  10      -2.452   2.093  -2.506  1.00  0.00           C  
ATOM    130  C   ALA A  10      -2.305   1.863  -1.010  1.00  0.00           C  
ATOM    131  O   ALA A  10      -1.791   0.830  -0.579  1.00  0.00           O  
ATOM    132  CB  ALA A  10      -3.738   1.463  -3.018  1.00  0.00           C  
ATOM    133  H   ALA A  10      -1.369   0.660  -3.598  1.00  0.00           H  
ATOM    134  HA  ALA A  10      -2.488   3.151  -2.706  1.00  0.00           H  
ATOM    135  HB1 ALA A  10      -4.037   0.665  -2.356  1.00  0.00           H  
ATOM    136  HB2 ALA A  10      -3.575   1.068  -4.010  1.00  0.00           H  
ATOM    137  HB3 ALA A  10      -4.517   2.212  -3.053  1.00  0.00           H  
ATOM    138  N   PRO A  11      -2.751   2.821  -0.194  1.00  0.00           N  
ATOM    139  CA  PRO A  11      -2.670   2.731   1.262  1.00  0.00           C  
ATOM    140  C   PRO A  11      -3.895   2.053   1.853  1.00  0.00           C  
ATOM    141  O   PRO A  11      -4.875   2.707   2.210  1.00  0.00           O  
ATOM    142  CB  PRO A  11      -2.647   4.193   1.631  1.00  0.00           C  
ATOM    143  CG  PRO A  11      -3.676   4.741   0.715  1.00  0.00           C  
ATOM    144  CD  PRO A  11      -3.381   4.092  -0.608  1.00  0.00           C  
ATOM    145  HA  PRO A  11      -1.775   2.231   1.599  1.00  0.00           H  
ATOM    146  HB2 PRO A  11      -2.907   4.321   2.671  1.00  0.00           H  
ATOM    147  HB3 PRO A  11      -1.672   4.605   1.425  1.00  0.00           H  
ATOM    148  HG2 PRO A  11      -4.658   4.447   1.060  1.00  0.00           H  
ATOM    149  HG3 PRO A  11      -3.592   5.812   0.645  1.00  0.00           H  
ATOM    150  HD2 PRO A  11      -4.295   3.911  -1.161  1.00  0.00           H  
ATOM    151  HD3 PRO A  11      -2.696   4.699  -1.181  1.00  0.00           H  
ATOM    152  N   ALA A  12      -3.837   0.742   1.943  1.00  0.00           N  
ATOM    153  CA  ALA A  12      -4.963  -0.028   2.485  1.00  0.00           C  
ATOM    154  C   ALA A  12      -6.244   0.311   1.733  1.00  0.00           C  
ATOM    155  O   ALA A  12      -7.283   0.576   2.334  1.00  0.00           O  
ATOM    156  CB  ALA A  12      -5.133   0.272   3.959  1.00  0.00           C  
ATOM    157  H   ALA A  12      -3.022   0.289   1.635  1.00  0.00           H  
ATOM    158  HA  ALA A  12      -4.762  -1.089   2.374  1.00  0.00           H  
ATOM    159  HB1 ALA A  12      -5.507  -0.607   4.462  1.00  0.00           H  
ATOM    160  HB2 ALA A  12      -5.836   1.082   4.078  1.00  0.00           H  
ATOM    161  HB3 ALA A  12      -4.180   0.554   4.380  1.00  0.00           H  
ATOM    162  N   CYS A  13      -6.148   0.312   0.414  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -7.264   0.635  -0.445  1.00  0.00           C  
ATOM    164  C   CYS A  13      -7.897  -0.654  -1.000  1.00  0.00           C  
ATOM    165  O   CYS A  13      -7.213  -1.497  -1.580  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -6.726   1.510  -1.586  1.00  0.00           C  
ATOM    167  SG  CYS A  13      -7.988   2.165  -2.715  1.00  0.00           S  
ATOM    168  H   CYS A  13      -5.295   0.120   0.007  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -7.974   1.213   0.118  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -6.211   2.356  -1.158  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -6.028   0.939  -2.166  1.00  0.00           H  
ATOM    172  N   MET A  14      -9.206  -0.794  -0.791  1.00  0.00           N  
ATOM    173  CA  MET A  14      -9.973  -1.966  -1.228  1.00  0.00           C  
ATOM    174  C   MET A  14     -11.242  -1.486  -1.929  1.00  0.00           C  
ATOM    175  O   MET A  14     -11.947  -0.642  -1.384  1.00  0.00           O  
ATOM    176  CB  MET A  14     -10.350  -2.796   0.003  1.00  0.00           C  
ATOM    177  CG  MET A  14      -9.186  -3.555   0.599  1.00  0.00           C  
ATOM    178  SD  MET A  14      -8.483  -2.738   2.046  1.00  0.00           S  
ATOM    179  CE  MET A  14      -9.064  -3.812   3.357  1.00  0.00           C  
ATOM    180  H   MET A  14      -9.680  -0.090  -0.306  1.00  0.00           H  
ATOM    181  HA  MET A  14      -9.366  -2.569  -1.902  1.00  0.00           H  
ATOM    182  HB2 MET A  14     -10.748  -2.131   0.753  1.00  0.00           H  
ATOM    183  HB3 MET A  14     -11.107  -3.512  -0.259  1.00  0.00           H  
ATOM    184  HG2 MET A  14      -9.533  -4.535   0.887  1.00  0.00           H  
ATOM    185  HG3 MET A  14      -8.420  -3.654  -0.154  1.00  0.00           H  
ATOM    186  HE1 MET A  14      -9.922  -3.363   3.836  1.00  0.00           H  
ATOM    187  HE2 MET A  14      -8.277  -3.950   4.084  1.00  0.00           H  
ATOM    188  HE3 MET A  14      -9.343  -4.769   2.942  1.00  0.00           H  
ATOM    189  N   ALA A  15     -11.518  -1.952  -3.149  1.00  0.00           N  
ATOM    190  CA  ALA A  15     -12.687  -1.451  -3.874  1.00  0.00           C  
ATOM    191  C   ALA A  15     -13.975  -1.416  -3.031  1.00  0.00           C  
ATOM    192  O   ALA A  15     -14.703  -0.424  -3.033  1.00  0.00           O  
ATOM    193  CB  ALA A  15     -12.949  -2.251  -5.140  1.00  0.00           C  
ATOM    194  H   ALA A  15     -10.901  -2.582  -3.594  1.00  0.00           H  
ATOM    195  HA  ALA A  15     -12.378  -0.464  -4.161  1.00  0.00           H  
ATOM    196  HB1 ALA A  15     -12.166  -2.056  -5.858  1.00  0.00           H  
ATOM    197  HB2 ALA A  15     -13.901  -1.959  -5.558  1.00  0.00           H  
ATOM    198  HB3 ALA A  15     -12.968  -3.305  -4.904  1.00  0.00           H  
ATOM    199  N   SER A  16     -14.265  -2.532  -2.349  1.00  0.00           N  
ATOM    200  CA  SER A  16     -15.483  -2.675  -1.540  1.00  0.00           C  
ATOM    201  C   SER A  16     -15.596  -1.605  -0.463  1.00  0.00           C  
ATOM    202  O   SER A  16     -16.684  -1.115  -0.162  1.00  0.00           O  
ATOM    203  CB  SER A  16     -15.505  -4.055  -0.883  1.00  0.00           C  
ATOM    204  OG  SER A  16     -14.665  -4.090   0.258  1.00  0.00           O  
ATOM    205  H   SER A  16     -13.653  -3.297  -2.409  1.00  0.00           H  
ATOM    206  HA  SER A  16     -16.336  -2.600  -2.198  1.00  0.00           H  
ATOM    207  HB2 SER A  16     -16.513  -4.292  -0.579  1.00  0.00           H  
ATOM    208  HB3 SER A  16     -15.160  -4.794  -1.591  1.00  0.00           H  
ATOM    209  HG  SER A  16     -15.174  -4.374   1.021  1.00  0.00           H  
ATOM    210  N   CYS A  17     -14.460  -1.243   0.092  1.00  0.00           N  
ATOM    211  CA  CYS A  17     -14.364  -0.244   1.103  1.00  0.00           C  
ATOM    212  C   CYS A  17     -13.874   1.070   0.531  1.00  0.00           C  
ATOM    213  O   CYS A  17     -13.832   2.074   1.239  1.00  0.00           O  
ATOM    214  CB  CYS A  17     -13.458  -0.680   2.267  1.00  0.00           C  
ATOM    215  SG  CYS A  17     -13.328   0.571   3.590  1.00  0.00           S  
ATOM    216  H   CYS A  17     -13.659  -1.623  -0.206  1.00  0.00           H  
ATOM    217  HA  CYS A  17     -15.312  -0.036   1.472  1.00  0.00           H  
ATOM    218  HB2 CYS A  17     -13.849  -1.583   2.706  1.00  0.00           H  
ATOM    219  HB3 CYS A  17     -12.463  -0.873   1.900  1.00  0.00           H  
ATOM    220  N   ALA A  18     -13.519   1.087  -0.740  1.00  0.00           N  
ATOM    221  CA  ALA A  18     -13.059   2.305  -1.331  1.00  0.00           C  
ATOM    222  C   ALA A  18     -14.244   3.185  -1.650  1.00  0.00           C  
ATOM    223  O   ALA A  18     -15.360   2.697  -1.833  1.00  0.00           O  
ATOM    224  CB  ALA A  18     -12.185   2.053  -2.548  1.00  0.00           C  
ATOM    225  H   ALA A  18     -13.573   0.286  -1.278  1.00  0.00           H  
ATOM    226  HA  ALA A  18     -12.480   2.805  -0.569  1.00  0.00           H  
ATOM    227  HB1 ALA A  18     -11.161   1.971  -2.243  1.00  0.00           H  
ATOM    228  HB2 ALA A  18     -12.293   2.862  -3.253  1.00  0.00           H  
ATOM    229  HB3 ALA A  18     -12.491   1.131  -3.018  1.00  0.00           H  
ATOM    230  N   PRO A  19     -14.035   4.500  -1.685  1.00  0.00           N  
ATOM    231  CA  PRO A  19     -12.730   5.136  -1.476  1.00  0.00           C  
ATOM    232  C   PRO A  19     -12.510   5.643  -0.054  1.00  0.00           C  
ATOM    233  O   PRO A  19     -11.686   6.523   0.186  1.00  0.00           O  
ATOM    234  CB  PRO A  19     -12.876   6.336  -2.379  1.00  0.00           C  
ATOM    235  CG  PRO A  19     -14.271   6.768  -2.074  1.00  0.00           C  
ATOM    236  CD  PRO A  19     -15.063   5.498  -1.977  1.00  0.00           C  
ATOM    237  HA  PRO A  19     -11.921   4.514  -1.796  1.00  0.00           H  
ATOM    238  HB2 PRO A  19     -12.150   7.082  -2.107  1.00  0.00           H  
ATOM    239  HB3 PRO A  19     -12.760   6.047  -3.412  1.00  0.00           H  
ATOM    240  HG2 PRO A  19     -14.296   7.273  -1.117  1.00  0.00           H  
ATOM    241  HG3 PRO A  19     -14.654   7.399  -2.861  1.00  0.00           H  
ATOM    242  HD2 PRO A  19     -15.771   5.557  -1.171  1.00  0.00           H  
ATOM    243  HD3 PRO A  19     -15.556   5.278  -2.903  1.00  0.00           H  
ATOM    244  N   GLN A  20     -13.101   4.980   0.899  1.00  0.00           N  
ATOM    245  CA  GLN A  20     -12.852   5.328   2.287  1.00  0.00           C  
ATOM    246  C   GLN A  20     -11.613   4.623   2.819  1.00  0.00           C  
ATOM    247  O   GLN A  20     -10.754   5.280   3.407  1.00  0.00           O  
ATOM    248  CB  GLN A  20     -14.082   5.098   3.130  1.00  0.00           C  
ATOM    249  CG  GLN A  20     -15.238   5.916   2.664  1.00  0.00           C  
ATOM    250  CD  GLN A  20     -16.288   5.083   1.945  1.00  0.00           C  
ATOM    251  OE1 GLN A  20     -16.098   3.883   1.752  1.00  0.00           O  
ATOM    252  NE2 GLN A  20     -17.404   5.693   1.538  1.00  0.00           N  
ATOM    253  H   GLN A  20     -13.539   4.152   0.660  1.00  0.00           H  
ATOM    254  HA  GLN A  20     -12.532   6.356   2.317  1.00  0.00           H  
ATOM    255  HB2 GLN A  20     -14.364   4.058   3.091  1.00  0.00           H  
ATOM    256  HB3 GLN A  20     -13.872   5.363   4.135  1.00  0.00           H  
ATOM    257  HG2 GLN A  20     -15.666   6.366   3.524  1.00  0.00           H  
ATOM    258  HG3 GLN A  20     -14.862   6.675   1.994  1.00  0.00           H  
ATOM    259 HE21 GLN A  20     -17.526   6.652   1.704  1.00  0.00           H  
ATOM    260 HE22 GLN A  20     -18.062   5.147   1.086  1.00  0.00           H  
ATOM    261  N   CYS A  21     -11.465   3.339   2.598  1.00  0.00           N  
ATOM    262  CA  CYS A  21     -10.254   2.678   3.061  1.00  0.00           C  
ATOM    263  C   CYS A  21      -9.025   3.185   2.268  1.00  0.00           C  
ATOM    264  O   CYS A  21      -7.895   2.771   2.517  1.00  0.00           O  
ATOM    265  CB  CYS A  21     -10.385   1.154   2.968  1.00  0.00           C  
ATOM    266  SG  CYS A  21     -11.424   0.400   4.268  1.00  0.00           S  
ATOM    267  H   CYS A  21     -12.154   2.848   2.119  1.00  0.00           H  
ATOM    268  HA  CYS A  21     -10.147   2.953   4.097  1.00  0.00           H  
ATOM    269  HB2 CYS A  21     -10.816   0.899   2.015  1.00  0.00           H  
ATOM    270  HB3 CYS A  21      -9.404   0.714   3.045  1.00  0.00           H  
ATOM    271  N   CYS A  22      -9.272   4.102   1.316  1.00  0.00           N  
ATOM    272  CA  CYS A  22      -8.253   4.708   0.461  1.00  0.00           C  
ATOM    273  C   CYS A  22      -8.186   6.189   0.845  1.00  0.00           C  
ATOM    274  O   CYS A  22      -7.678   7.032   0.105  1.00  0.00           O  
ATOM    275  CB  CYS A  22      -8.635   4.603  -0.993  1.00  0.00           C  
ATOM    276  SG  CYS A  22      -9.336   2.987  -1.452  1.00  0.00           S  
ATOM    277  H   CYS A  22     -10.187   4.403   1.171  1.00  0.00           H  
ATOM    278  HA  CYS A  22      -7.294   4.230   0.634  1.00  0.00           H  
ATOM    279  HB2 CYS A  22      -9.332   5.382  -1.243  1.00  0.00           H  
ATOM    280  HB3 CYS A  22      -7.737   4.730  -1.567  1.00  0.00           H  
ATOM    281  N   GLY A  23      -8.701   6.456   2.041  1.00  0.00           N  
ATOM    282  CA  GLY A  23      -8.721   7.796   2.611  1.00  0.00           C  
ATOM    283  C   GLY A  23      -9.602   8.769   1.849  1.00  0.00           C  
ATOM    284  O   GLY A  23     -10.462   9.426   2.435  1.00  0.00           O  
ATOM    285  H   GLY A  23      -8.890   5.670   2.586  1.00  0.00           H  
ATOM    286  HA2 GLY A  23      -9.089   7.729   3.613  1.00  0.00           H  
ATOM    287  HA3 GLY A  23      -7.712   8.182   2.640  1.00  0.00           H  
ATOM    288  N   ARG A  24      -9.387   8.862   0.548  1.00  0.00           N  
ATOM    289  CA  ARG A  24     -10.164   9.763  -0.299  1.00  0.00           C  
ATOM    290  C   ARG A  24     -10.790   9.010  -1.469  1.00  0.00           C  
ATOM    291  O   ARG A  24     -10.145   8.071  -1.979  1.00  0.00           O  
ATOM    292  CB  ARG A  24      -9.282  10.911  -0.814  1.00  0.00           C  
ATOM    293  CG  ARG A  24      -8.313  10.515  -1.924  1.00  0.00           C  
ATOM    294  CD  ARG A  24      -6.999   9.996  -1.362  1.00  0.00           C  
ATOM    295  NE  ARG A  24      -6.070   9.599  -2.417  1.00  0.00           N  
ATOM    296  CZ  ARG A  24      -6.195   8.484  -3.133  1.00  0.00           C  
ATOM    297  NH1 ARG A  24      -7.207   7.653  -2.912  1.00  0.00           N  
ATOM    298  NH2 ARG A  24      -5.304   8.197  -4.073  1.00  0.00           N  
ATOM    299  OXT ARG A  24     -11.921   9.366  -1.862  1.00  0.00           O  
ATOM    300  H   ARG A  24      -8.692   8.314   0.147  1.00  0.00           H  
ATOM    301  HA  ARG A  24     -10.956  10.178   0.306  1.00  0.00           H  
ATOM    302  HB2 ARG A  24      -9.921  11.694  -1.192  1.00  0.00           H  
ATOM    303  HB3 ARG A  24      -8.706  11.300   0.013  1.00  0.00           H  
ATOM    304  HG2 ARG A  24      -8.762   9.745  -2.533  1.00  0.00           H  
ATOM    305  HG3 ARG A  24      -8.111  11.384  -2.535  1.00  0.00           H  
ATOM    306  HD2 ARG A  24      -6.543  10.774  -0.769  1.00  0.00           H  
ATOM    307  HD3 ARG A  24      -7.203   9.140  -0.735  1.00  0.00           H  
ATOM    308  HE  ARG A  24      -5.314  10.194  -2.602  1.00  0.00           H  
ATOM    309 HH11 ARG A  24      -7.882   7.864  -2.206  1.00  0.00           H  
ATOM    310 HH12 ARG A  24      -7.294   6.817  -3.454  1.00  0.00           H  
ATOM    311 HH21 ARG A  24      -4.540   8.819  -4.244  1.00  0.00           H  
ATOM    312 HH22 ARG A  24      -5.397   7.359  -4.611  1.00  0.00           H  
TER     313      ARG A  24                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      14.363  -6.330 -21.074  1.00  0.00           N  
ATOM      2  CA  ALA A   1      13.678  -5.193 -20.405  1.00  0.00           C  
ATOM      3  C   ALA A   1      12.309  -4.935 -21.027  1.00  0.00           C  
ATOM      4  O   ALA A   1      12.125  -3.964 -21.762  1.00  0.00           O  
ATOM      5  CB  ALA A   1      14.536  -3.939 -20.485  1.00  0.00           C  
ATOM      6  H1  ALA A   1      13.974  -7.211 -20.681  1.00  0.00           H  
ATOM      7  H2  ALA A   1      15.381  -6.248 -20.877  1.00  0.00           H  
ATOM      8  H3  ALA A   1      14.171  -6.259 -22.094  1.00  0.00           H  
ATOM      9  HA  ALA A   1      13.546  -5.443 -19.362  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      15.114  -3.838 -19.578  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      13.901  -3.074 -20.605  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      15.205  -4.014 -21.330  1.00  0.00           H  
ATOM     13  N   PRO A   2      11.322  -5.802 -20.740  1.00  0.00           N  
ATOM     14  CA  PRO A   2       9.967  -5.656 -21.277  1.00  0.00           C  
ATOM     15  C   PRO A   2       9.177  -4.567 -20.556  1.00  0.00           C  
ATOM     16  O   PRO A   2       9.211  -4.477 -19.328  1.00  0.00           O  
ATOM     17  CB  PRO A   2       9.345  -7.025 -21.014  1.00  0.00           C  
ATOM     18  CG  PRO A   2      10.032  -7.508 -19.785  1.00  0.00           C  
ATOM     19  CD  PRO A   2      11.443  -6.990 -19.871  1.00  0.00           C  
ATOM     20  HA  PRO A   2       9.981  -5.459 -22.338  1.00  0.00           H  
ATOM     21  HB2 PRO A   2       8.281  -6.919 -20.860  1.00  0.00           H  
ATOM     22  HB3 PRO A   2       9.533  -7.679 -21.852  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       9.539  -7.108 -18.910  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      10.029  -8.587 -19.760  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      11.805  -6.716 -18.891  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      12.090  -7.730 -20.319  1.00  0.00           H  
ATOM     27  N   MET A   3       8.466  -3.742 -21.320  1.00  0.00           N  
ATOM     28  CA  MET A   3       7.670  -2.661 -20.722  1.00  0.00           C  
ATOM     29  C   MET A   3       6.567  -3.237 -19.839  1.00  0.00           C  
ATOM     30  O   MET A   3       5.692  -3.960 -20.316  1.00  0.00           O  
ATOM     31  CB  MET A   3       7.059  -1.720 -21.786  1.00  0.00           C  
ATOM     32  CG  MET A   3       5.788  -2.246 -22.448  1.00  0.00           C  
ATOM     33  SD  MET A   3       6.013  -3.862 -23.217  1.00  0.00           S  
ATOM     34  CE  MET A   3       4.451  -4.644 -22.825  1.00  0.00           C  
ATOM     35  H   MET A   3       8.481  -3.866 -22.290  1.00  0.00           H  
ATOM     36  HA  MET A   3       8.339  -2.085 -20.097  1.00  0.00           H  
ATOM     37  HB2 MET A   3       6.815  -0.783 -21.308  1.00  0.00           H  
ATOM     38  HB3 MET A   3       7.790  -1.528 -22.559  1.00  0.00           H  
ATOM     39  HG2 MET A   3       5.012  -2.326 -21.697  1.00  0.00           H  
ATOM     40  HG3 MET A   3       5.475  -1.541 -23.207  1.00  0.00           H  
ATOM     41  HE1 MET A   3       4.613  -5.431 -22.104  1.00  0.00           H  
ATOM     42  HE2 MET A   3       4.023  -5.063 -23.725  1.00  0.00           H  
ATOM     43  HE3 MET A   3       3.774  -3.910 -22.413  1.00  0.00           H  
ATOM     44  N   GLN A   4       6.612  -2.913 -18.551  1.00  0.00           N  
ATOM     45  CA  GLN A   4       5.617  -3.400 -17.607  1.00  0.00           C  
ATOM     46  C   GLN A   4       4.953  -2.230 -16.877  1.00  0.00           C  
ATOM     47  O   GLN A   4       5.541  -1.156 -16.746  1.00  0.00           O  
ATOM     48  CB  GLN A   4       6.269  -4.368 -16.607  1.00  0.00           C  
ATOM     49  CG  GLN A   4       5.459  -4.590 -15.342  1.00  0.00           C  
ATOM     50  CD  GLN A   4       4.211  -5.417 -15.581  1.00  0.00           C  
ATOM     51  OE1 GLN A   4       3.910  -5.794 -16.713  1.00  0.00           O  
ATOM     52  NE2 GLN A   4       3.475  -5.702 -14.513  1.00  0.00           N  
ATOM     53  H   GLN A   4       7.331  -2.333 -18.227  1.00  0.00           H  
ATOM     54  HA  GLN A   4       4.865  -3.932 -18.172  1.00  0.00           H  
ATOM     55  HB2 GLN A   4       6.404  -5.324 -17.091  1.00  0.00           H  
ATOM     56  HB3 GLN A   4       7.236  -3.983 -16.321  1.00  0.00           H  
ATOM     57  HG2 GLN A   4       6.079  -5.103 -14.622  1.00  0.00           H  
ATOM     58  HG3 GLN A   4       5.170  -3.629 -14.947  1.00  0.00           H  
ATOM     59 HE21 GLN A   4       3.776  -5.367 -13.642  1.00  0.00           H  
ATOM     60 HE22 GLN A   4       2.663  -6.234 -14.639  1.00  0.00           H  
ATOM     61  N   ALA A   5       3.728  -2.446 -16.404  1.00  0.00           N  
ATOM     62  CA  ALA A   5       2.988  -1.416 -15.692  1.00  0.00           C  
ATOM     63  C   ALA A   5       3.131  -1.590 -14.182  1.00  0.00           C  
ATOM     64  O   ALA A   5       2.588  -2.531 -13.602  1.00  0.00           O  
ATOM     65  CB  ALA A   5       1.521  -1.453 -16.092  1.00  0.00           C  
ATOM     66  H   ALA A   5       3.308  -3.315 -16.536  1.00  0.00           H  
ATOM     67  HA  ALA A   5       3.390  -0.458 -15.981  1.00  0.00           H  
ATOM     68  HB1 ALA A   5       1.179  -2.477 -16.118  1.00  0.00           H  
ATOM     69  HB2 ALA A   5       1.402  -1.009 -17.069  1.00  0.00           H  
ATOM     70  HB3 ALA A   5       0.937  -0.898 -15.371  1.00  0.00           H  
ATOM     71  N   PRO A   6       3.860  -0.677 -13.521  1.00  0.00           N  
ATOM     72  CA  PRO A   6       4.070  -0.722 -12.071  1.00  0.00           C  
ATOM     73  C   PRO A   6       2.800  -0.440 -11.305  1.00  0.00           C  
ATOM     74  O   PRO A   6       1.976   0.377 -11.712  1.00  0.00           O  
ATOM     75  CB  PRO A   6       5.108   0.377 -11.834  1.00  0.00           C  
ATOM     76  CG  PRO A   6       4.852   1.333 -12.933  1.00  0.00           C  
ATOM     77  CD  PRO A   6       4.533   0.480 -14.128  1.00  0.00           C  
ATOM     78  HA  PRO A   6       4.460  -1.668 -11.749  1.00  0.00           H  
ATOM     79  HB2 PRO A   6       4.955   0.833 -10.866  1.00  0.00           H  
ATOM     80  HB3 PRO A   6       6.105  -0.038 -11.895  1.00  0.00           H  
ATOM     81  HG2 PRO A   6       4.008   1.954 -12.676  1.00  0.00           H  
ATOM     82  HG3 PRO A   6       5.728   1.933 -13.116  1.00  0.00           H  
ATOM     83  HD2 PRO A   6       3.872   1.000 -14.804  1.00  0.00           H  
ATOM     84  HD3 PRO A   6       5.436   0.176 -14.635  1.00  0.00           H  
ATOM     85  N   VAL A   7       2.652  -1.128 -10.189  1.00  0.00           N  
ATOM     86  CA  VAL A   7       1.487  -0.960  -9.357  1.00  0.00           C  
ATOM     87  C   VAL A   7       1.697   0.137  -8.370  1.00  0.00           C  
ATOM     88  O   VAL A   7       2.540   0.053  -7.477  1.00  0.00           O  
ATOM     89  CB  VAL A   7       1.081  -2.188  -8.512  1.00  0.00           C  
ATOM     90  CG1 VAL A   7      -0.432  -2.308  -8.433  1.00  0.00           C  
ATOM     91  CG2 VAL A   7       1.698  -3.476  -9.009  1.00  0.00           C  
ATOM     92  H   VAL A   7       3.339  -1.748  -9.925  1.00  0.00           H  
ATOM     93  HA  VAL A   7       0.660  -0.690  -9.994  1.00  0.00           H  
ATOM     94  HB  VAL A   7       1.455  -2.003  -7.512  1.00  0.00           H  
ATOM     95 HG11 VAL A   7      -0.823  -1.522  -7.804  1.00  0.00           H  
ATOM     96 HG12 VAL A   7      -0.695  -3.268  -8.016  1.00  0.00           H  
ATOM     97 HG13 VAL A   7      -0.852  -2.217  -9.423  1.00  0.00           H  
ATOM     98 HG21 VAL A   7       1.093  -4.305  -8.678  1.00  0.00           H  
ATOM     99 HG22 VAL A   7       2.692  -3.573  -8.599  1.00  0.00           H  
ATOM    100 HG23 VAL A   7       1.741  -3.468 -10.087  1.00  0.00           H  
ATOM    101  N   GLN A   8       0.883   1.130  -8.505  1.00  0.00           N  
ATOM    102  CA  GLN A   8       0.912   2.235  -7.594  1.00  0.00           C  
ATOM    103  C   GLN A   8       0.431   1.697  -6.274  1.00  0.00           C  
ATOM    104  O   GLN A   8      -0.684   1.183  -6.171  1.00  0.00           O  
ATOM    105  CB  GLN A   8      -0.036   3.336  -8.044  1.00  0.00           C  
ATOM    106  CG  GLN A   8       0.224   4.662  -7.379  1.00  0.00           C  
ATOM    107  CD  GLN A   8      -0.566   5.795  -8.005  1.00  0.00           C  
ATOM    108  OE1 GLN A   8      -1.222   5.618  -9.031  1.00  0.00           O  
ATOM    109  NE2 GLN A   8      -0.506   6.969  -7.387  1.00  0.00           N  
ATOM    110  H   GLN A   8       0.247   1.110  -9.231  1.00  0.00           H  
ATOM    111  HA  GLN A   8       1.921   2.609  -7.506  1.00  0.00           H  
ATOM    112  HB2 GLN A   8       0.053   3.467  -9.105  1.00  0.00           H  
ATOM    113  HB3 GLN A   8      -1.043   3.032  -7.798  1.00  0.00           H  
ATOM    114  HG2 GLN A   8      -0.053   4.580  -6.340  1.00  0.00           H  
ATOM    115  HG3 GLN A   8       1.274   4.881  -7.465  1.00  0.00           H  
ATOM    116 HE21 GLN A   8       0.037   7.037  -6.574  1.00  0.00           H  
ATOM    117 HE22 GLN A   8      -1.007   7.720  -7.771  1.00  0.00           H  
ATOM    118  N   ALA A   9       1.286   1.752  -5.283  1.00  0.00           N  
ATOM    119  CA  ALA A   9       0.938   1.196  -4.003  1.00  0.00           C  
ATOM    120  C   ALA A   9      -0.074   2.073  -3.296  1.00  0.00           C  
ATOM    121  O   ALA A   9       0.193   3.214  -2.917  1.00  0.00           O  
ATOM    122  CB  ALA A   9       2.182   1.020  -3.148  1.00  0.00           C  
ATOM    123  H   ALA A   9       2.178   2.110  -5.440  1.00  0.00           H  
ATOM    124  HA  ALA A   9       0.502   0.221  -4.168  1.00  0.00           H  
ATOM    125  HB1 ALA A   9       3.023   0.785  -3.782  1.00  0.00           H  
ATOM    126  HB2 ALA A   9       2.025   0.215  -2.444  1.00  0.00           H  
ATOM    127  HB3 ALA A   9       2.381   1.935  -2.610  1.00  0.00           H  
ATOM    128  N   ALA A  10      -1.241   1.480  -3.123  1.00  0.00           N  
ATOM    129  CA  ALA A  10      -2.356   2.112  -2.460  1.00  0.00           C  
ATOM    130  C   ALA A  10      -2.245   1.903  -0.959  1.00  0.00           C  
ATOM    131  O   ALA A  10      -1.703   0.897  -0.502  1.00  0.00           O  
ATOM    132  CB  ALA A  10      -3.673   1.556  -2.982  1.00  0.00           C  
ATOM    133  H   ALA A  10      -1.331   0.572  -3.453  1.00  0.00           H  
ATOM    134  HA  ALA A  10      -2.320   3.168  -2.680  1.00  0.00           H  
ATOM    135  HB1 ALA A  10      -3.956   0.693  -2.397  1.00  0.00           H  
ATOM    136  HB2 ALA A  10      -3.556   1.267  -4.017  1.00  0.00           H  
ATOM    137  HB3 ALA A  10      -4.439   2.312  -2.903  1.00  0.00           H  
ATOM    138  N   PRO A  11      -2.749   2.852  -0.169  1.00  0.00           N  
ATOM    139  CA  PRO A  11      -2.704   2.782   1.289  1.00  0.00           C  
ATOM    140  C   PRO A  11      -3.928   2.089   1.862  1.00  0.00           C  
ATOM    141  O   PRO A  11      -4.913   2.731   2.228  1.00  0.00           O  
ATOM    142  CB  PRO A  11      -2.717   4.249   1.637  1.00  0.00           C  
ATOM    143  CG  PRO A  11      -3.737   4.765   0.689  1.00  0.00           C  
ATOM    144  CD  PRO A  11      -3.412   4.093  -0.617  1.00  0.00           C  
ATOM    145  HA  PRO A  11      -1.808   2.305   1.655  1.00  0.00           H  
ATOM    146  HB2 PRO A  11      -3.005   4.386   2.668  1.00  0.00           H  
ATOM    147  HB3 PRO A  11      -1.747   4.677   1.446  1.00  0.00           H  
ATOM    148  HG2 PRO A  11      -4.721   4.468   1.022  1.00  0.00           H  
ATOM    149  HG3 PRO A  11      -3.662   5.836   0.598  1.00  0.00           H  
ATOM    150  HD2 PRO A  11      -4.315   3.873  -1.170  1.00  0.00           H  
ATOM    151  HD3 PRO A  11      -2.741   4.704  -1.199  1.00  0.00           H  
ATOM    152  N   ALA A  12      -3.862   0.777   1.929  1.00  0.00           N  
ATOM    153  CA  ALA A  12      -4.984  -0.010   2.454  1.00  0.00           C  
ATOM    154  C   ALA A  12      -6.264   0.324   1.700  1.00  0.00           C  
ATOM    155  O   ALA A  12      -7.305   0.582   2.299  1.00  0.00           O  
ATOM    156  CB  ALA A  12      -5.166   0.270   3.931  1.00  0.00           C  
ATOM    157  H   ALA A  12      -3.044   0.333   1.617  1.00  0.00           H  
ATOM    158  HA  ALA A  12      -4.771  -1.069   2.334  1.00  0.00           H  
ATOM    159  HB1 ALA A  12      -4.214   0.524   4.367  1.00  0.00           H  
ATOM    160  HB2 ALA A  12      -5.565  -0.607   4.415  1.00  0.00           H  
ATOM    161  HB3 ALA A  12      -5.851   1.094   4.052  1.00  0.00           H  
ATOM    162  N   CYS A  13      -6.167   0.324   0.381  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -7.285   0.643  -0.478  1.00  0.00           C  
ATOM    164  C   CYS A  13      -7.915  -0.648  -1.033  1.00  0.00           C  
ATOM    165  O   CYS A  13      -7.231  -1.488  -1.615  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -6.751   1.520  -1.617  1.00  0.00           C  
ATOM    167  SG  CYS A  13      -8.016   2.184  -2.737  1.00  0.00           S  
ATOM    168  H   CYS A  13      -5.311   0.138  -0.025  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -7.996   1.219   0.087  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -6.230   2.363  -1.189  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -6.058   0.949  -2.203  1.00  0.00           H  
ATOM    172  N   MET A  14      -9.225  -0.792  -0.822  1.00  0.00           N  
ATOM    173  CA  MET A  14      -9.993  -1.965  -1.260  1.00  0.00           C  
ATOM    174  C   MET A  14     -11.271  -1.485  -1.944  1.00  0.00           C  
ATOM    175  O   MET A  14     -11.970  -0.643  -1.389  1.00  0.00           O  
ATOM    176  CB  MET A  14     -10.356  -2.807  -0.031  1.00  0.00           C  
ATOM    177  CG  MET A  14      -9.190  -3.593   0.526  1.00  0.00           C  
ATOM    178  SD  MET A  14      -9.048  -3.462   2.319  1.00  0.00           S  
ATOM    179  CE  MET A  14      -7.913  -2.086   2.469  1.00  0.00           C  
ATOM    180  H   MET A  14      -9.699  -0.089  -0.335  1.00  0.00           H  
ATOM    181  HA  MET A  14      -9.391  -2.561  -1.944  1.00  0.00           H  
ATOM    182  HB2 MET A  14     -10.730  -2.148   0.735  1.00  0.00           H  
ATOM    183  HB3 MET A  14     -11.128  -3.508  -0.288  1.00  0.00           H  
ATOM    184  HG2 MET A  14      -9.330  -4.631   0.264  1.00  0.00           H  
ATOM    185  HG3 MET A  14      -8.281  -3.228   0.075  1.00  0.00           H  
ATOM    186  HE1 MET A  14      -7.066  -2.380   3.071  1.00  0.00           H  
ATOM    187  HE2 MET A  14      -8.416  -1.253   2.940  1.00  0.00           H  
ATOM    188  HE3 MET A  14      -7.571  -1.792   1.488  1.00  0.00           H  
ATOM    189  N   ALA A  15     -11.560  -1.946  -3.163  1.00  0.00           N  
ATOM    190  CA  ALA A  15     -12.738  -1.446  -3.872  1.00  0.00           C  
ATOM    191  C   ALA A  15     -14.015  -1.411  -3.013  1.00  0.00           C  
ATOM    192  O   ALA A  15     -14.742  -0.416  -3.003  1.00  0.00           O  
ATOM    193  CB  ALA A  15     -13.019  -2.244  -5.135  1.00  0.00           C  
ATOM    194  H   ALA A  15     -10.948  -2.574  -3.617  1.00  0.00           H  
ATOM    195  HA  ALA A  15     -12.433  -0.458  -4.164  1.00  0.00           H  
ATOM    196  HB1 ALA A  15     -13.045  -3.297  -4.897  1.00  0.00           H  
ATOM    197  HB2 ALA A  15     -12.240  -2.058  -5.860  1.00  0.00           H  
ATOM    198  HB3 ALA A  15     -13.972  -1.944  -5.546  1.00  0.00           H  
ATOM    199  N   SER A  16     -14.299  -2.529  -2.334  1.00  0.00           N  
ATOM    200  CA  SER A  16     -15.506  -2.673  -1.510  1.00  0.00           C  
ATOM    201  C   SER A  16     -15.610  -1.604  -0.432  1.00  0.00           C  
ATOM    202  O   SER A  16     -16.696  -1.111  -0.126  1.00  0.00           O  
ATOM    203  CB  SER A  16     -15.514  -4.054  -0.850  1.00  0.00           C  
ATOM    204  OG  SER A  16     -14.468  -4.172   0.098  1.00  0.00           O  
ATOM    205  H   SER A  16     -13.688  -3.293  -2.404  1.00  0.00           H  
ATOM    206  HA  SER A  16     -16.368  -2.604  -2.156  1.00  0.00           H  
ATOM    207  HB2 SER A  16     -16.457  -4.205  -0.347  1.00  0.00           H  
ATOM    208  HB3 SER A  16     -15.385  -4.812  -1.608  1.00  0.00           H  
ATOM    209  HG  SER A  16     -14.760  -4.720   0.831  1.00  0.00           H  
ATOM    210  N   CYS A  17     -14.472  -1.244   0.117  1.00  0.00           N  
ATOM    211  CA  CYS A  17     -14.365  -0.244   1.125  1.00  0.00           C  
ATOM    212  C   CYS A  17     -13.873   1.066   0.549  1.00  0.00           C  
ATOM    213  O   CYS A  17     -13.821   2.071   1.254  1.00  0.00           O  
ATOM    214  CB  CYS A  17     -13.457  -0.682   2.286  1.00  0.00           C  
ATOM    215  SG  CYS A  17     -13.316   0.570   3.607  1.00  0.00           S  
ATOM    216  H   CYS A  17     -13.672  -1.623  -0.188  1.00  0.00           H  
ATOM    217  HA  CYS A  17     -15.311  -0.026   1.496  1.00  0.00           H  
ATOM    218  HB2 CYS A  17     -13.853  -1.581   2.730  1.00  0.00           H  
ATOM    219  HB3 CYS A  17     -12.465  -0.882   1.916  1.00  0.00           H  
ATOM    220  N   ALA A  18     -13.532   1.083  -0.726  1.00  0.00           N  
ATOM    221  CA  ALA A  18     -13.074   2.299  -1.321  1.00  0.00           C  
ATOM    222  C   ALA A  18     -14.265   3.174  -1.634  1.00  0.00           C  
ATOM    223  O   ALA A  18     -15.381   2.682  -1.807  1.00  0.00           O  
ATOM    224  CB  ALA A  18     -12.217   2.040  -2.548  1.00  0.00           C  
ATOM    225  H   ALA A  18     -13.599   0.283  -1.264  1.00  0.00           H  
ATOM    226  HA  ALA A  18     -12.489   2.799  -0.566  1.00  0.00           H  
ATOM    227  HB1 ALA A  18     -11.187   1.981  -2.260  1.00  0.00           H  
ATOM    228  HB2 ALA A  18     -12.351   2.836  -3.264  1.00  0.00           H  
ATOM    229  HB3 ALA A  18     -12.514   1.105  -2.998  1.00  0.00           H  
ATOM    230  N   PRO A  19     -14.061   4.488  -1.672  1.00  0.00           N  
ATOM    231  CA  PRO A  19     -12.757   5.129  -1.473  1.00  0.00           C  
ATOM    232  C   PRO A  19     -12.528   5.633  -0.051  1.00  0.00           C  
ATOM    233  O   PRO A  19     -11.705   6.514   0.184  1.00  0.00           O  
ATOM    234  CB  PRO A  19     -12.914   6.329  -2.374  1.00  0.00           C  
ATOM    235  CG  PRO A  19     -14.308   6.756  -2.057  1.00  0.00           C  
ATOM    236  CD  PRO A  19     -15.094   5.483  -1.958  1.00  0.00           C  
ATOM    237  HA  PRO A  19     -11.948   4.509  -1.801  1.00  0.00           H  
ATOM    238  HB2 PRO A  19     -12.188   7.080  -2.106  1.00  0.00           H  
ATOM    239  HB3 PRO A  19     -12.806   6.043  -3.408  1.00  0.00           H  
ATOM    240  HG2 PRO A  19     -14.328   7.257  -1.098  1.00  0.00           H  
ATOM    241  HG3 PRO A  19     -14.700   7.389  -2.838  1.00  0.00           H  
ATOM    242  HD2 PRO A  19     -15.798   5.539  -1.147  1.00  0.00           H  
ATOM    243  HD3 PRO A  19     -15.591   5.263  -2.882  1.00  0.00           H  
ATOM    244  N   GLN A  20     -13.111   4.967   0.904  1.00  0.00           N  
ATOM    245  CA  GLN A  20     -12.855   5.313   2.292  1.00  0.00           C  
ATOM    246  C   GLN A  20     -11.613   4.610   2.820  1.00  0.00           C  
ATOM    247  O   GLN A  20     -10.755   5.271   3.408  1.00  0.00           O  
ATOM    248  CB  GLN A  20     -14.080   5.082   3.141  1.00  0.00           C  
ATOM    249  CG  GLN A  20     -15.242   5.893   2.677  1.00  0.00           C  
ATOM    250  CD  GLN A  20     -16.291   5.053   1.967  1.00  0.00           C  
ATOM    251  OE1 GLN A  20     -16.097   3.854   1.775  1.00  0.00           O  
ATOM    252  NE2 GLN A  20     -17.413   5.655   1.564  1.00  0.00           N  
ATOM    253  H   GLN A  20     -13.546   4.136   0.665  1.00  0.00           H  
ATOM    254  HA  GLN A  20     -12.536   6.341   2.320  1.00  0.00           H  
ATOM    255  HB2 GLN A  20     -14.358   4.041   3.108  1.00  0.00           H  
ATOM    256  HB3 GLN A  20     -13.868   5.353   4.144  1.00  0.00           H  
ATOM    257  HG2 GLN A  20     -15.669   6.344   3.537  1.00  0.00           H  
ATOM    258  HG3 GLN A  20     -14.872   6.651   2.002  1.00  0.00           H  
ATOM    259 HE21 GLN A  20     -17.540   6.614   1.729  1.00  0.00           H  
ATOM    260 HE22 GLN A  20     -18.072   5.105   1.118  1.00  0.00           H  
ATOM    261  N   CYS A  21     -11.462   3.329   2.597  1.00  0.00           N  
ATOM    262  CA  CYS A  21     -10.246   2.670   3.054  1.00  0.00           C  
ATOM    263  C   CYS A  21      -9.024   3.184   2.254  1.00  0.00           C  
ATOM    264  O   CYS A  21      -7.891   2.775   2.497  1.00  0.00           O  
ATOM    265  CB  CYS A  21     -10.376   1.147   2.964  1.00  0.00           C  
ATOM    266  SG  CYS A  21     -11.407   0.394   4.270  1.00  0.00           S  
ATOM    267  H   CYS A  21     -12.148   2.838   2.116  1.00  0.00           H  
ATOM    268  HA  CYS A  21     -10.132   2.946   4.088  1.00  0.00           H  
ATOM    269  HB2 CYS A  21     -10.813   0.889   2.013  1.00  0.00           H  
ATOM    270  HB3 CYS A  21      -9.395   0.707   3.036  1.00  0.00           H  
ATOM    271  N   CYS A  22      -9.282   4.099   1.306  1.00  0.00           N  
ATOM    272  CA  CYS A  22      -8.274   4.716   0.446  1.00  0.00           C  
ATOM    273  C   CYS A  22      -8.211   6.196   0.844  1.00  0.00           C  
ATOM    274  O   CYS A  22      -7.709   7.049   0.113  1.00  0.00           O  
ATOM    275  CB  CYS A  22      -8.666   4.613  -1.005  1.00  0.00           C  
ATOM    276  SG  CYS A  22      -9.361   2.995  -1.464  1.00  0.00           S  
ATOM    277  H   CYS A  22     -10.198   4.396   1.168  1.00  0.00           H  
ATOM    278  HA  CYS A  22      -7.308   4.244   0.609  1.00  0.00           H  
ATOM    279  HB2 CYS A  22      -9.368   5.391  -1.248  1.00  0.00           H  
ATOM    280  HB3 CYS A  22      -7.773   4.745  -1.584  1.00  0.00           H  
ATOM    281  N   GLY A  23      -8.715   6.447   2.047  1.00  0.00           N  
ATOM    282  CA  GLY A  23      -8.732   7.778   2.635  1.00  0.00           C  
ATOM    283  C   GLY A  23      -9.692   8.738   1.957  1.00  0.00           C  
ATOM    284  O   GLY A  23     -10.539   9.341   2.617  1.00  0.00           O  
ATOM    285  H   GLY A  23      -8.896   5.652   2.584  1.00  0.00           H  
ATOM    286  HA2 GLY A  23      -9.022   7.688   3.659  1.00  0.00           H  
ATOM    287  HA3 GLY A  23      -7.733   8.192   2.596  1.00  0.00           H  
ATOM    288  N   ARG A  24      -9.562   8.887   0.650  1.00  0.00           N  
ATOM    289  CA  ARG A  24     -10.439   9.798  -0.102  1.00  0.00           C  
ATOM    290  C   ARG A  24     -11.842   9.212  -0.240  1.00  0.00           C  
ATOM    291  O   ARG A  24     -12.375   9.202  -1.371  1.00  0.00           O  
ATOM    292  CB  ARG A  24      -9.869  10.140  -1.494  1.00  0.00           C  
ATOM    293  CG  ARG A  24      -9.775   8.955  -2.448  1.00  0.00           C  
ATOM    294  CD  ARG A  24      -8.498   8.158  -2.235  1.00  0.00           C  
ATOM    295  NE  ARG A  24      -7.740   7.997  -3.473  1.00  0.00           N  
ATOM    296  CZ  ARG A  24      -8.040   7.108  -4.417  1.00  0.00           C  
ATOM    297  NH1 ARG A  24      -9.082   6.298  -4.267  1.00  0.00           N  
ATOM    298  NH2 ARG A  24      -7.299   7.028  -5.513  1.00  0.00           N  
ATOM    299  OXT ARG A  24     -12.401   8.776   0.788  1.00  0.00           O  
ATOM    300  H   ARG A  24      -8.869   8.378   0.189  1.00  0.00           H  
ATOM    301  HA  ARG A  24     -10.512  10.711   0.471  1.00  0.00           H  
ATOM    302  HB2 ARG A  24     -10.511  10.878  -1.951  1.00  0.00           H  
ATOM    303  HB3 ARG A  24      -8.882  10.567  -1.381  1.00  0.00           H  
ATOM    304  HG2 ARG A  24     -10.624   8.306  -2.294  1.00  0.00           H  
ATOM    305  HG3 ARG A  24      -9.788   9.326  -3.464  1.00  0.00           H  
ATOM    306  HD2 ARG A  24      -7.882   8.672  -1.512  1.00  0.00           H  
ATOM    307  HD3 ARG A  24      -8.758   7.182  -1.854  1.00  0.00           H  
ATOM    308  HE  ARG A  24      -6.966   8.583  -3.608  1.00  0.00           H  
ATOM    309 HH11 ARG A  24      -9.645   6.353  -3.443  1.00  0.00           H  
ATOM    310 HH12 ARG A  24      -9.303   5.632  -4.979  1.00  0.00           H  
ATOM    311 HH21 ARG A  24      -6.513   7.635  -5.630  1.00  0.00           H  
ATOM    312 HH22 ARG A  24      -7.525   6.360  -6.221  1.00  0.00           H  
TER     313      ARG A  24                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      15.877   4.801 -22.218  1.00  0.00           N  
ATOM      2  CA  ALA A   1      15.410   4.956 -20.815  1.00  0.00           C  
ATOM      3  C   ALA A   1      13.885   4.910 -20.735  1.00  0.00           C  
ATOM      4  O   ALA A   1      13.235   5.936 -20.535  1.00  0.00           O  
ATOM      5  CB  ALA A   1      15.927   6.262 -20.226  1.00  0.00           C  
ATOM      6  H1  ALA A   1      15.981   3.784 -22.407  1.00  0.00           H  
ATOM      7  H2  ALA A   1      16.790   5.293 -22.305  1.00  0.00           H  
ATOM      8  H3  ALA A   1      15.162   5.225 -22.841  1.00  0.00           H  
ATOM      9  HA  ALA A   1      15.814   4.143 -20.230  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      16.834   6.551 -20.736  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      16.132   6.127 -19.175  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      15.181   7.033 -20.352  1.00  0.00           H  
ATOM     13  N   PRO A   2      13.288   3.713 -20.891  1.00  0.00           N  
ATOM     14  CA  PRO A   2      11.834   3.538 -20.836  1.00  0.00           C  
ATOM     15  C   PRO A   2      11.183   4.325 -19.700  1.00  0.00           C  
ATOM     16  O   PRO A   2      11.622   4.250 -18.552  1.00  0.00           O  
ATOM     17  CB  PRO A   2      11.687   2.040 -20.594  1.00  0.00           C  
ATOM     18  CG  PRO A   2      12.851   1.449 -21.305  1.00  0.00           C  
ATOM     19  CD  PRO A   2      13.981   2.430 -21.135  1.00  0.00           C  
ATOM     20  HA  PRO A   2      11.369   3.796 -21.775  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      11.721   1.836 -19.534  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      10.753   1.692 -21.007  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      13.107   0.498 -20.863  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      12.614   1.329 -22.350  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      14.596   2.156 -20.291  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      14.574   2.479 -22.036  1.00  0.00           H  
ATOM     27  N   MET A   3      10.125   5.062 -20.022  1.00  0.00           N  
ATOM     28  CA  MET A   3       9.405   5.843 -18.998  1.00  0.00           C  
ATOM     29  C   MET A   3       8.424   4.939 -18.254  1.00  0.00           C  
ATOM     30  O   MET A   3       7.215   5.169 -18.270  1.00  0.00           O  
ATOM     31  CB  MET A   3       8.676   7.082 -19.588  1.00  0.00           C  
ATOM     32  CG  MET A   3       7.708   7.751 -18.618  1.00  0.00           C  
ATOM     33  SD  MET A   3       7.541   9.520 -18.918  1.00  0.00           S  
ATOM     34  CE  MET A   3       7.379   9.548 -20.702  1.00  0.00           C  
ATOM     35  H   MET A   3       9.812   5.052 -20.954  1.00  0.00           H  
ATOM     36  HA  MET A   3      10.149   6.188 -18.293  1.00  0.00           H  
ATOM     37  HB2 MET A   3       9.412   7.829 -19.868  1.00  0.00           H  
ATOM     38  HB3 MET A   3       8.117   6.789 -20.464  1.00  0.00           H  
ATOM     39  HG2 MET A   3       6.737   7.291 -18.725  1.00  0.00           H  
ATOM     40  HG3 MET A   3       8.067   7.604 -17.610  1.00  0.00           H  
ATOM     41  HE1 MET A   3       7.407  10.570 -21.049  1.00  0.00           H  
ATOM     42  HE2 MET A   3       6.440   9.097 -20.985  1.00  0.00           H  
ATOM     43  HE3 MET A   3       8.193   8.995 -21.145  1.00  0.00           H  
ATOM     44  N   GLN A   4       8.949   3.896 -17.615  1.00  0.00           N  
ATOM     45  CA  GLN A   4       8.113   2.955 -16.885  1.00  0.00           C  
ATOM     46  C   GLN A   4       7.352   3.657 -15.753  1.00  0.00           C  
ATOM     47  O   GLN A   4       7.924   4.474 -15.031  1.00  0.00           O  
ATOM     48  CB  GLN A   4       8.959   1.813 -16.310  1.00  0.00           C  
ATOM     49  CG  GLN A   4       8.141   0.803 -15.539  1.00  0.00           C  
ATOM     50  CD  GLN A   4       8.909  -0.469 -15.238  1.00  0.00           C  
ATOM     51  OE1 GLN A   4      10.087  -0.590 -15.571  1.00  0.00           O  
ATOM     52  NE2 GLN A   4       8.242  -1.427 -14.604  1.00  0.00           N  
ATOM     53  H   GLN A   4       9.915   3.751 -17.645  1.00  0.00           H  
ATOM     54  HA  GLN A   4       7.406   2.542 -17.588  1.00  0.00           H  
ATOM     55  HB2 GLN A   4       9.455   1.296 -17.119  1.00  0.00           H  
ATOM     56  HB3 GLN A   4       9.702   2.223 -15.640  1.00  0.00           H  
ATOM     57  HG2 GLN A   4       7.833   1.252 -14.609  1.00  0.00           H  
ATOM     58  HG3 GLN A   4       7.271   0.553 -16.125  1.00  0.00           H  
ATOM     59 HE21 GLN A   4       7.305  -1.262 -14.370  1.00  0.00           H  
ATOM     60 HE22 GLN A   4       8.715  -2.261 -14.396  1.00  0.00           H  
ATOM     61  N   ALA A   5       6.068   3.328 -15.593  1.00  0.00           N  
ATOM     62  CA  ALA A   5       5.249   3.917 -14.548  1.00  0.00           C  
ATOM     63  C   ALA A   5       5.188   2.989 -13.338  1.00  0.00           C  
ATOM     64  O   ALA A   5       4.598   1.910 -13.404  1.00  0.00           O  
ATOM     65  CB  ALA A   5       3.850   4.200 -15.071  1.00  0.00           C  
ATOM     66  H   ALA A   5       5.660   2.669 -16.179  1.00  0.00           H  
ATOM     67  HA  ALA A   5       5.699   4.854 -14.258  1.00  0.00           H  
ATOM     68  HB1 ALA A   5       3.494   3.347 -15.628  1.00  0.00           H  
ATOM     69  HB2 ALA A   5       3.873   5.067 -15.714  1.00  0.00           H  
ATOM     70  HB3 ALA A   5       3.186   4.388 -14.239  1.00  0.00           H  
ATOM     71  N   PRO A   6       5.799   3.391 -12.216  1.00  0.00           N  
ATOM     72  CA  PRO A   6       5.815   2.590 -10.990  1.00  0.00           C  
ATOM     73  C   PRO A   6       4.443   2.452 -10.380  1.00  0.00           C  
ATOM     74  O   PRO A   6       3.638   3.382 -10.386  1.00  0.00           O  
ATOM     75  CB  PRO A   6       6.755   3.367 -10.068  1.00  0.00           C  
ATOM     76  CG  PRO A   6       6.633   4.762 -10.547  1.00  0.00           C  
ATOM     77  CD  PRO A   6       6.523   4.656 -12.043  1.00  0.00           C  
ATOM     78  HA  PRO A   6       6.204   1.607 -11.164  1.00  0.00           H  
ATOM     79  HB2 PRO A   6       6.430   3.269  -9.042  1.00  0.00           H  
ATOM     80  HB3 PRO A   6       7.764   2.998 -10.175  1.00  0.00           H  
ATOM     81  HG2 PRO A   6       5.740   5.202 -10.134  1.00  0.00           H  
ATOM     82  HG3 PRO A   6       7.506   5.327 -10.269  1.00  0.00           H  
ATOM     83  HD2 PRO A   6       5.956   5.483 -12.444  1.00  0.00           H  
ATOM     84  HD3 PRO A   6       7.499   4.605 -12.502  1.00  0.00           H  
ATOM     85  N   VAL A   7       4.181   1.261  -9.877  1.00  0.00           N  
ATOM     86  CA  VAL A   7       2.901   0.964  -9.285  1.00  0.00           C  
ATOM     87  C   VAL A   7       2.595   1.896  -8.167  1.00  0.00           C  
ATOM     88  O   VAL A   7       3.280   1.934  -7.145  1.00  0.00           O  
ATOM     89  CB  VAL A   7       2.703  -0.474  -8.735  1.00  0.00           C  
ATOM     90  CG1 VAL A   7       1.667  -1.190  -9.560  1.00  0.00           C  
ATOM     91  CG2 VAL A   7       3.990  -1.286  -8.633  1.00  0.00           C  
ATOM     92  H   VAL A   7       4.851   0.587  -9.931  1.00  0.00           H  
ATOM     93  HA  VAL A   7       2.172   1.135 -10.062  1.00  0.00           H  
ATOM     94  HB  VAL A   7       2.276  -0.396  -7.739  1.00  0.00           H  
ATOM     95 HG11 VAL A   7       1.820  -0.966 -10.603  1.00  0.00           H  
ATOM     96 HG12 VAL A   7       0.690  -0.846  -9.253  1.00  0.00           H  
ATOM     97 HG13 VAL A   7       1.747  -2.252  -9.396  1.00  0.00           H  
ATOM     98 HG21 VAL A   7       4.331  -1.560  -9.620  1.00  0.00           H  
ATOM     99 HG22 VAL A   7       3.793  -2.183  -8.064  1.00  0.00           H  
ATOM    100 HG23 VAL A   7       4.748  -0.709  -8.125  1.00  0.00           H  
ATOM    101  N   GLN A   8       1.504   2.577  -8.338  1.00  0.00           N  
ATOM    102  CA  GLN A   8       1.019   3.442  -7.309  1.00  0.00           C  
ATOM    103  C   GLN A   8       0.508   2.560  -6.202  1.00  0.00           C  
ATOM    104  O   GLN A   8      -0.539   1.923  -6.324  1.00  0.00           O  
ATOM    105  CB  GLN A   8      -0.115   4.314  -7.794  1.00  0.00           C  
ATOM    106  CG  GLN A   8      -0.307   5.542  -6.945  1.00  0.00           C  
ATOM    107  CD  GLN A   8      -1.363   6.481  -7.494  1.00  0.00           C  
ATOM    108  OE1 GLN A   8      -1.626   6.502  -8.697  1.00  0.00           O  
ATOM    109  NE2 GLN A   8      -1.973   7.266  -6.614  1.00  0.00           N  
ATOM    110  H   GLN A   8       0.982   2.429  -9.140  1.00  0.00           H  
ATOM    111  HA  GLN A   8       1.833   4.052  -6.948  1.00  0.00           H  
ATOM    112  HB2 GLN A   8       0.083   4.621  -8.803  1.00  0.00           H  
ATOM    113  HB3 GLN A   8      -1.023   3.734  -7.758  1.00  0.00           H  
ATOM    114  HG2 GLN A   8      -0.600   5.228  -5.955  1.00  0.00           H  
ATOM    115  HG3 GLN A   8       0.635   6.066  -6.893  1.00  0.00           H  
ATOM    116 HE21 GLN A   8      -1.711   7.197  -5.672  1.00  0.00           H  
ATOM    117 HE22 GLN A   8      -2.660   7.883  -6.942  1.00  0.00           H  
ATOM    118  N   ALA A   9       1.259   2.508  -5.144  1.00  0.00           N  
ATOM    119  CA  ALA A   9       0.900   1.676  -4.020  1.00  0.00           C  
ATOM    120  C   ALA A   9      -0.239   2.298  -3.238  1.00  0.00           C  
ATOM    121  O   ALA A   9      -0.104   3.363  -2.636  1.00  0.00           O  
ATOM    122  CB  ALA A   9       2.107   1.455  -3.119  1.00  0.00           C  
ATOM    123  H   ALA A   9       2.084   3.010  -5.143  1.00  0.00           H  
ATOM    124  HA  ALA A   9       0.584   0.716  -4.401  1.00  0.00           H  
ATOM    125  HB1 ALA A   9       1.778   1.061  -2.169  1.00  0.00           H  
ATOM    126  HB2 ALA A   9       2.617   2.394  -2.963  1.00  0.00           H  
ATOM    127  HB3 ALA A   9       2.781   0.752  -3.587  1.00  0.00           H  
ATOM    128  N   ALA A  10      -1.360   1.599  -3.252  1.00  0.00           N  
ATOM    129  CA  ALA A  10      -2.552   2.027  -2.550  1.00  0.00           C  
ATOM    130  C   ALA A  10      -2.386   1.797  -1.056  1.00  0.00           C  
ATOM    131  O   ALA A  10      -1.899   0.749  -0.632  1.00  0.00           O  
ATOM    132  CB  ALA A  10      -3.770   1.280  -3.071  1.00  0.00           C  
ATOM    133  H   ALA A  10      -1.380   0.769  -3.751  1.00  0.00           H  
ATOM    134  HA  ALA A  10      -2.690   3.079  -2.741  1.00  0.00           H  
ATOM    135  HB1 ALA A  10      -4.625   1.942  -3.070  1.00  0.00           H  
ATOM    136  HB2 ALA A  10      -3.972   0.432  -2.435  1.00  0.00           H  
ATOM    137  HB3 ALA A  10      -3.581   0.939  -4.078  1.00  0.00           H  
ATOM    138  N   PRO A  11      -2.783   2.773  -0.235  1.00  0.00           N  
ATOM    139  CA  PRO A  11      -2.678   2.683   1.220  1.00  0.00           C  
ATOM    140  C   PRO A  11      -3.900   2.016   1.830  1.00  0.00           C  
ATOM    141  O   PRO A  11      -4.869   2.679   2.198  1.00  0.00           O  
ATOM    142  CB  PRO A  11      -2.634   4.145   1.592  1.00  0.00           C  
ATOM    143  CG  PRO A  11      -3.664   4.706   0.685  1.00  0.00           C  
ATOM    144  CD  PRO A  11      -3.379   4.063  -0.642  1.00  0.00           C  
ATOM    145  HA  PRO A  11      -1.781   2.175   1.541  1.00  0.00           H  
ATOM    146  HB2 PRO A  11      -2.885   4.273   2.634  1.00  0.00           H  
ATOM    147  HB3 PRO A  11      -1.656   4.546   1.379  1.00  0.00           H  
ATOM    148  HG2 PRO A  11      -4.646   4.416   1.033  1.00  0.00           H  
ATOM    149  HG3 PRO A  11      -3.571   5.776   0.621  1.00  0.00           H  
ATOM    150  HD2 PRO A  11      -4.296   3.911  -1.198  1.00  0.00           H  
ATOM    151  HD3 PRO A  11      -2.678   4.656  -1.206  1.00  0.00           H  
ATOM    152  N   ALA A  12      -3.852   0.705   1.921  1.00  0.00           N  
ATOM    153  CA  ALA A  12      -4.979  -0.054   2.477  1.00  0.00           C  
ATOM    154  C   ALA A  12      -6.263   0.288   1.732  1.00  0.00           C  
ATOM    155  O   ALA A  12      -7.296   0.562   2.338  1.00  0.00           O  
ATOM    156  CB  ALA A  12      -5.137   0.259   3.950  1.00  0.00           C  
ATOM    157  H   ALA A  12      -3.046   0.243   1.601  1.00  0.00           H  
ATOM    158  HA  ALA A  12      -4.785  -1.117   2.374  1.00  0.00           H  
ATOM    159  HB1 ALA A  12      -5.508  -0.615   4.463  1.00  0.00           H  
ATOM    160  HB2 ALA A  12      -5.837   1.071   4.066  1.00  0.00           H  
ATOM    161  HB3 ALA A  12      -4.181   0.543   4.361  1.00  0.00           H  
ATOM    162  N   CYS A  13      -6.175   0.281   0.411  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -7.293   0.607  -0.444  1.00  0.00           C  
ATOM    164  C   CYS A  13      -7.937  -0.683  -0.985  1.00  0.00           C  
ATOM    165  O   CYS A  13      -7.261  -1.534  -1.563  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -6.751   1.468  -1.592  1.00  0.00           C  
ATOM    167  SG  CYS A  13      -8.010   2.143  -2.714  1.00  0.00           S  
ATOM    168  H   CYS A  13      -5.326   0.083   0.002  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -7.995   1.195   0.119  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -6.216   2.306  -1.173  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -6.070   0.883  -2.176  1.00  0.00           H  
ATOM    172  N   MET A  14      -9.245  -0.815  -0.768  1.00  0.00           N  
ATOM    173  CA  MET A  14     -10.022  -1.986  -1.192  1.00  0.00           C  
ATOM    174  C   MET A  14     -11.290  -1.504  -1.895  1.00  0.00           C  
ATOM    175  O   MET A  14     -11.984  -0.644  -1.361  1.00  0.00           O  
ATOM    176  CB  MET A  14     -10.401  -2.802   0.048  1.00  0.00           C  
ATOM    177  CG  MET A  14      -9.241  -3.569   0.643  1.00  0.00           C  
ATOM    178  SD  MET A  14      -8.537  -2.763   2.094  1.00  0.00           S  
ATOM    179  CE  MET A  14      -8.420  -4.147   3.225  1.00  0.00           C  
ATOM    180  H   MET A  14      -9.712  -0.104  -0.285  1.00  0.00           H  
ATOM    181  HA  MET A  14      -9.423  -2.602  -1.861  1.00  0.00           H  
ATOM    182  HB2 MET A  14     -10.788  -2.128   0.795  1.00  0.00           H  
ATOM    183  HB3 MET A  14     -11.167  -3.513  -0.204  1.00  0.00           H  
ATOM    184  HG2 MET A  14      -9.592  -4.550   0.924  1.00  0.00           H  
ATOM    185  HG3 MET A  14      -8.473  -3.665  -0.110  1.00  0.00           H  
ATOM    186  HE1 MET A  14      -9.409  -4.519   3.443  1.00  0.00           H  
ATOM    187  HE2 MET A  14      -7.946  -3.825   4.141  1.00  0.00           H  
ATOM    188  HE3 MET A  14      -7.831  -4.933   2.773  1.00  0.00           H  
ATOM    189  N   ALA A  15     -11.573  -1.982  -3.108  1.00  0.00           N  
ATOM    190  CA  ALA A  15     -12.740  -1.480  -3.836  1.00  0.00           C  
ATOM    191  C   ALA A  15     -14.027  -1.423  -2.993  1.00  0.00           C  
ATOM    192  O   ALA A  15     -14.747  -0.425  -3.008  1.00  0.00           O  
ATOM    193  CB  ALA A  15     -13.010  -2.291  -5.094  1.00  0.00           C  
ATOM    194  H   ALA A  15     -10.965  -2.624  -3.546  1.00  0.00           H  
ATOM    195  HA  ALA A  15     -12.420  -0.499  -4.135  1.00  0.00           H  
ATOM    196  HB1 ALA A  15     -13.022  -3.342  -4.849  1.00  0.00           H  
ATOM    197  HB2 ALA A  15     -12.234  -2.099  -5.820  1.00  0.00           H  
ATOM    198  HB3 ALA A  15     -13.967  -2.006  -5.506  1.00  0.00           H  
ATOM    199  N   SER A  16     -14.326  -2.527  -2.296  1.00  0.00           N  
ATOM    200  CA  SER A  16     -15.544  -2.649  -1.485  1.00  0.00           C  
ATOM    201  C   SER A  16     -15.645  -1.568  -0.418  1.00  0.00           C  
ATOM    202  O   SER A  16     -16.727  -1.064  -0.121  1.00  0.00           O  
ATOM    203  CB  SER A  16     -15.578  -4.023  -0.813  1.00  0.00           C  
ATOM    204  OG  SER A  16     -14.415  -4.236  -0.031  1.00  0.00           O  
ATOM    205  H   SER A  16     -13.720  -3.297  -2.346  1.00  0.00           H  
ATOM    206  HA  SER A  16     -16.398  -2.575  -2.141  1.00  0.00           H  
ATOM    207  HB2 SER A  16     -16.444  -4.087  -0.172  1.00  0.00           H  
ATOM    208  HB3 SER A  16     -15.633  -4.791  -1.570  1.00  0.00           H  
ATOM    209  HG  SER A  16     -14.670  -4.489   0.860  1.00  0.00           H  
ATOM    210  N   CYS A  17     -14.505  -1.213   0.132  1.00  0.00           N  
ATOM    211  CA  CYS A  17     -14.394  -0.206   1.133  1.00  0.00           C  
ATOM    212  C   CYS A  17     -13.890   1.095   0.548  1.00  0.00           C  
ATOM    213  O   CYS A  17     -13.836   2.107   1.245  1.00  0.00           O  
ATOM    214  CB  CYS A  17     -13.490  -0.641   2.298  1.00  0.00           C  
ATOM    215  SG  CYS A  17     -13.343   0.620   3.609  1.00  0.00           S  
ATOM    216  H   CYS A  17     -13.708  -1.605  -0.163  1.00  0.00           H  
ATOM    217  HA  CYS A  17     -15.340   0.019   1.502  1.00  0.00           H  
ATOM    218  HB2 CYS A  17     -13.890  -1.535   2.747  1.00  0.00           H  
ATOM    219  HB3 CYS A  17     -12.499  -0.847   1.930  1.00  0.00           H  
ATOM    220  N   ALA A  18     -13.536   1.096  -0.723  1.00  0.00           N  
ATOM    221  CA  ALA A  18     -13.059   2.302  -1.326  1.00  0.00           C  
ATOM    222  C   ALA A  18     -14.233   3.192  -1.661  1.00  0.00           C  
ATOM    223  O   ALA A  18     -15.354   2.717  -1.840  1.00  0.00           O  
ATOM    224  CB  ALA A  18     -12.187   2.024  -2.539  1.00  0.00           C  
ATOM    225  H   ALA A  18     -13.599   0.290  -1.252  1.00  0.00           H  
ATOM    226  HA  ALA A  18     -12.478   2.804  -0.569  1.00  0.00           H  
ATOM    227  HB1 ALA A  18     -12.319   2.804  -3.273  1.00  0.00           H  
ATOM    228  HB2 ALA A  18     -12.475   1.078  -2.973  1.00  0.00           H  
ATOM    229  HB3 ALA A  18     -11.161   1.977  -2.239  1.00  0.00           H  
ATOM    230  N   PRO A  19     -14.005   4.502  -1.713  1.00  0.00           N  
ATOM    231  CA  PRO A  19     -12.691   5.119  -1.508  1.00  0.00           C  
ATOM    232  C   PRO A  19     -12.470   5.641  -0.090  1.00  0.00           C  
ATOM    233  O   PRO A  19     -11.641   6.520   0.141  1.00  0.00           O  
ATOM    234  CB  PRO A  19     -12.812   6.305  -2.428  1.00  0.00           C  
ATOM    235  CG  PRO A  19     -14.199   6.767  -2.129  1.00  0.00           C  
ATOM    236  CD  PRO A  19     -15.014   5.514  -2.020  1.00  0.00           C  
ATOM    237  HA  PRO A  19     -11.889   4.479  -1.815  1.00  0.00           H  
ATOM    238  HB2 PRO A  19     -12.071   7.041  -2.167  1.00  0.00           H  
ATOM    239  HB3 PRO A  19     -12.704   5.999  -3.456  1.00  0.00           H  
ATOM    240  HG2 PRO A  19     -14.216   7.282  -1.175  1.00  0.00           H  
ATOM    241  HG3 PRO A  19     -14.571   7.400  -2.921  1.00  0.00           H  
ATOM    242  HD2 PRO A  19     -15.722   5.594  -1.216  1.00  0.00           H  
ATOM    243  HD3 PRO A  19     -15.508   5.292  -2.945  1.00  0.00           H  
ATOM    244  N   GLN A  20     -13.069   4.993   0.867  1.00  0.00           N  
ATOM    245  CA  GLN A  20     -12.823   5.352   2.253  1.00  0.00           C  
ATOM    246  C   GLN A  20     -11.594   4.641   2.798  1.00  0.00           C  
ATOM    247  O   GLN A  20     -10.731   5.295   3.383  1.00  0.00           O  
ATOM    248  CB  GLN A  20     -14.059   5.142   3.093  1.00  0.00           C  
ATOM    249  CG  GLN A  20     -15.205   5.967   2.610  1.00  0.00           C  
ATOM    250  CD  GLN A  20     -16.258   5.138   1.893  1.00  0.00           C  
ATOM    251  OE1 GLN A  20     -16.079   3.934   1.710  1.00  0.00           O  
ATOM    252  NE2 GLN A  20     -17.366   5.755   1.473  1.00  0.00           N  
ATOM    253  H   GLN A  20     -13.513   4.166   0.635  1.00  0.00           H  
ATOM    254  HA  GLN A  20     -12.493   6.377   2.275  1.00  0.00           H  
ATOM    255  HB2 GLN A  20     -14.352   4.105   3.063  1.00  0.00           H  
ATOM    256  HB3 GLN A  20     -13.853   5.415   4.095  1.00  0.00           H  
ATOM    257  HG2 GLN A  20     -15.635   6.428   3.464  1.00  0.00           H  
ATOM    258  HG3 GLN A  20     -14.817   6.716   1.937  1.00  0.00           H  
ATOM    259 HE21 GLN A  20     -17.479   6.717   1.631  1.00  0.00           H  
ATOM    260 HE22 GLN A  20     -18.026   5.213   1.021  1.00  0.00           H  
ATOM    261  N   CYS A  21     -11.456   3.354   2.589  1.00  0.00           N  
ATOM    262  CA  CYS A  21     -10.250   2.686   3.061  1.00  0.00           C  
ATOM    263  C   CYS A  21      -9.015   3.180   2.267  1.00  0.00           C  
ATOM    264  O   CYS A  21      -7.889   2.759   2.520  1.00  0.00           O  
ATOM    265  CB  CYS A  21     -10.392   1.163   2.979  1.00  0.00           C  
ATOM    266  SG  CYS A  21     -11.439   0.428   4.285  1.00  0.00           S  
ATOM    267  H   CYS A  21     -12.145   2.865   2.109  1.00  0.00           H  
ATOM    268  HA  CYS A  21     -10.144   2.968   4.095  1.00  0.00           H  
ATOM    269  HB2 CYS A  21     -10.826   0.904   2.028  1.00  0.00           H  
ATOM    270  HB3 CYS A  21      -9.415   0.716   3.061  1.00  0.00           H  
ATOM    271  N   CYS A  22      -9.257   4.094   1.312  1.00  0.00           N  
ATOM    272  CA  CYS A  22      -8.236   4.694   0.455  1.00  0.00           C  
ATOM    273  C   CYS A  22      -8.152   6.173   0.850  1.00  0.00           C  
ATOM    274  O   CYS A  22      -7.634   7.015   0.116  1.00  0.00           O  
ATOM    275  CB  CYS A  22      -8.627   4.594  -0.997  1.00  0.00           C  
ATOM    276  SG  CYS A  22      -9.344   2.983  -1.450  1.00  0.00           S  
ATOM    277  H   CYS A  22     -10.169   4.401   1.166  1.00  0.00           H  
ATOM    278  HA  CYS A  22      -7.279   4.208   0.621  1.00  0.00           H  
ATOM    279  HB2 CYS A  22      -9.321   5.379  -1.241  1.00  0.00           H  
ATOM    280  HB3 CYS A  22      -7.733   4.715  -1.577  1.00  0.00           H  
ATOM    281  N   GLY A  23      -8.660   6.433   2.051  1.00  0.00           N  
ATOM    282  CA  GLY A  23      -8.666   7.764   2.641  1.00  0.00           C  
ATOM    283  C   GLY A  23      -9.467   8.785   1.852  1.00  0.00           C  
ATOM    284  O   GLY A  23     -10.411   9.376   2.376  1.00  0.00           O  
ATOM    285  H   GLY A  23      -8.858   5.643   2.587  1.00  0.00           H  
ATOM    286  HA2 GLY A  23      -9.096   7.694   3.617  1.00  0.00           H  
ATOM    287  HA3 GLY A  23      -7.646   8.113   2.743  1.00  0.00           H  
ATOM    288  N   ARG A  24      -9.092   9.002   0.600  1.00  0.00           N  
ATOM    289  CA  ARG A  24      -9.792   9.976  -0.252  1.00  0.00           C  
ATOM    290  C   ARG A  24      -9.597  11.393   0.279  1.00  0.00           C  
ATOM    291  O   ARG A  24     -10.397  12.278  -0.090  1.00  0.00           O  
ATOM    292  CB  ARG A  24     -11.288   9.650  -0.317  1.00  0.00           C  
ATOM    293  CG  ARG A  24     -11.783   9.371  -1.726  1.00  0.00           C  
ATOM    294  CD  ARG A  24     -11.972  10.655  -2.516  1.00  0.00           C  
ATOM    295  NE  ARG A  24     -11.897  10.428  -3.958  1.00  0.00           N  
ATOM    296  CZ  ARG A  24     -12.394  11.262  -4.868  1.00  0.00           C  
ATOM    297  NH1 ARG A  24     -13.001  12.381  -4.491  1.00  0.00           N  
ATOM    298  NH2 ARG A  24     -12.283  10.979  -6.159  1.00  0.00           N  
ATOM    299  OXT ARG A  24      -8.646  11.605   1.061  1.00  0.00           O  
ATOM    300  H   ARG A  24      -8.327   8.499   0.246  1.00  0.00           H  
ATOM    301  HA  ARG A  24      -9.381   9.926  -1.256  1.00  0.00           H  
ATOM    302  HB2 ARG A  24     -11.483   8.777   0.288  1.00  0.00           H  
ATOM    303  HB3 ARG A  24     -11.847  10.484   0.078  1.00  0.00           H  
ATOM    304  HG2 ARG A  24     -11.057   8.751  -2.234  1.00  0.00           H  
ATOM    305  HG3 ARG A  24     -12.727   8.851  -1.668  1.00  0.00           H  
ATOM    306  HD2 ARG A  24     -12.940  11.069  -2.278  1.00  0.00           H  
ATOM    307  HD3 ARG A  24     -11.202  11.356  -2.230  1.00  0.00           H  
ATOM    308  HE  ARG A  24     -11.453   9.609  -4.263  1.00  0.00           H  
ATOM    309 HH11 ARG A  24     -13.088  12.602  -3.520  1.00  0.00           H  
ATOM    310 HH12 ARG A  24     -13.371  13.004  -5.180  1.00  0.00           H  
ATOM    311 HH21 ARG A  24     -11.826  10.137  -6.448  1.00  0.00           H  
ATOM    312 HH22 ARG A  24     -12.657  11.605  -6.842  1.00  0.00           H  
TER     313      ARG A  24                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1       4.572   1.715 -24.861  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.286   1.879 -23.411  1.00  0.00           C  
ATOM      3  C   ALA A   1       5.547   2.235 -22.639  1.00  0.00           C  
ATOM      4  O   ALA A   1       6.175   1.364 -22.037  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.691   0.603 -22.837  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.675   1.490 -25.337  1.00  0.00           H  
ATOM      7  H2  ALA A   1       5.257   0.938 -24.961  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.964   2.612 -25.210  1.00  0.00           H  
ATOM      9  HA  ALA A   1       3.563   2.672 -23.291  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       2.633   0.738 -22.671  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       4.178   0.375 -21.896  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       3.848  -0.211 -23.529  1.00  0.00           H  
ATOM     13  N   PRO A   2       5.941   3.515 -22.626  1.00  0.00           N  
ATOM     14  CA  PRO A   2       7.132   3.932 -21.898  1.00  0.00           C  
ATOM     15  C   PRO A   2       6.910   3.854 -20.393  1.00  0.00           C  
ATOM     16  O   PRO A   2       5.785   3.989 -19.912  1.00  0.00           O  
ATOM     17  CB  PRO A   2       7.348   5.375 -22.353  1.00  0.00           C  
ATOM     18  CG  PRO A   2       5.992   5.850 -22.752  1.00  0.00           C  
ATOM     19  CD  PRO A   2       5.271   4.646 -23.298  1.00  0.00           C  
ATOM     20  HA  PRO A   2       7.980   3.320 -22.166  1.00  0.00           H  
ATOM     21  HB2 PRO A   2       7.748   5.958 -21.535  1.00  0.00           H  
ATOM     22  HB3 PRO A   2       8.033   5.396 -23.186  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       5.471   6.238 -21.887  1.00  0.00           H  
ATOM     24  HG3 PRO A   2       6.078   6.612 -23.512  1.00  0.00           H  
ATOM     25  HD2 PRO A   2       4.223   4.686 -23.038  1.00  0.00           H  
ATOM     26  HD3 PRO A   2       5.395   4.587 -24.369  1.00  0.00           H  
ATOM     27  N   MET A   3       7.984   3.612 -19.658  1.00  0.00           N  
ATOM     28  CA  MET A   3       7.893   3.491 -18.196  1.00  0.00           C  
ATOM     29  C   MET A   3       7.279   4.749 -17.585  1.00  0.00           C  
ATOM     30  O   MET A   3       7.901   5.810 -17.539  1.00  0.00           O  
ATOM     31  CB  MET A   3       9.266   3.203 -17.543  1.00  0.00           C  
ATOM     32  CG  MET A   3      10.190   4.412 -17.423  1.00  0.00           C  
ATOM     33  SD  MET A   3      10.386   5.306 -18.977  1.00  0.00           S  
ATOM     34  CE  MET A   3      11.295   6.748 -18.426  1.00  0.00           C  
ATOM     35  H   MET A   3       8.839   3.491 -20.113  1.00  0.00           H  
ATOM     36  HA  MET A   3       7.236   2.658 -17.986  1.00  0.00           H  
ATOM     37  HB2 MET A   3       9.092   2.826 -16.546  1.00  0.00           H  
ATOM     38  HB3 MET A   3       9.778   2.438 -18.110  1.00  0.00           H  
ATOM     39  HG2 MET A   3       9.783   5.088 -16.684  1.00  0.00           H  
ATOM     40  HG3 MET A   3      11.164   4.073 -17.094  1.00  0.00           H  
ATOM     41  HE1 MET A   3      12.114   6.937 -19.102  1.00  0.00           H  
ATOM     42  HE2 MET A   3      11.680   6.573 -17.433  1.00  0.00           H  
ATOM     43  HE3 MET A   3      10.636   7.604 -18.411  1.00  0.00           H  
ATOM     44  N   GLN A   4       6.039   4.612 -17.127  1.00  0.00           N  
ATOM     45  CA  GLN A   4       5.305   5.706 -16.525  1.00  0.00           C  
ATOM     46  C   GLN A   4       5.685   5.881 -15.055  1.00  0.00           C  
ATOM     47  O   GLN A   4       6.767   5.478 -14.629  1.00  0.00           O  
ATOM     48  CB  GLN A   4       3.805   5.440 -16.672  1.00  0.00           C  
ATOM     49  CG  GLN A   4       3.284   4.300 -15.806  1.00  0.00           C  
ATOM     50  CD  GLN A   4       3.404   2.948 -16.482  1.00  0.00           C  
ATOM     51  OE1 GLN A   4       3.027   2.785 -17.642  1.00  0.00           O  
ATOM     52  NE2 GLN A   4       3.934   1.970 -15.756  1.00  0.00           N  
ATOM     53  H   GLN A   4       5.598   3.748 -17.203  1.00  0.00           H  
ATOM     54  HA  GLN A   4       5.552   6.612 -17.055  1.00  0.00           H  
ATOM     55  HB2 GLN A   4       3.279   6.327 -16.403  1.00  0.00           H  
ATOM     56  HB3 GLN A   4       3.587   5.208 -17.704  1.00  0.00           H  
ATOM     57  HG2 GLN A   4       3.844   4.277 -14.884  1.00  0.00           H  
ATOM     58  HG3 GLN A   4       2.241   4.483 -15.586  1.00  0.00           H  
ATOM     59 HE21 GLN A   4       4.212   2.173 -14.838  1.00  0.00           H  
ATOM     60 HE22 GLN A   4       4.024   1.085 -16.167  1.00  0.00           H  
ATOM     61  N   ALA A   5       4.778   6.472 -14.285  1.00  0.00           N  
ATOM     62  CA  ALA A   5       4.994   6.692 -12.867  1.00  0.00           C  
ATOM     63  C   ALA A   5       4.750   5.403 -12.086  1.00  0.00           C  
ATOM     64  O   ALA A   5       3.615   4.936 -11.987  1.00  0.00           O  
ATOM     65  CB  ALA A   5       4.082   7.799 -12.360  1.00  0.00           C  
ATOM     66  H   ALA A   5       3.938   6.752 -14.680  1.00  0.00           H  
ATOM     67  HA  ALA A   5       6.017   7.006 -12.729  1.00  0.00           H  
ATOM     68  HB1 ALA A   5       4.059   8.603 -13.080  1.00  0.00           H  
ATOM     69  HB2 ALA A   5       4.458   8.171 -11.417  1.00  0.00           H  
ATOM     70  HB3 ALA A   5       3.085   7.410 -12.221  1.00  0.00           H  
ATOM     71  N   PRO A   6       5.820   4.812 -11.527  1.00  0.00           N  
ATOM     72  CA  PRO A   6       5.761   3.575 -10.753  1.00  0.00           C  
ATOM     73  C   PRO A   6       4.452   3.355 -10.040  1.00  0.00           C  
ATOM     74  O   PRO A   6       3.827   4.293  -9.547  1.00  0.00           O  
ATOM     75  CB  PRO A   6       6.889   3.785  -9.764  1.00  0.00           C  
ATOM     76  CG  PRO A   6       7.937   4.453 -10.586  1.00  0.00           C  
ATOM     77  CD  PRO A   6       7.204   5.306 -11.603  1.00  0.00           C  
ATOM     78  HA  PRO A   6       5.966   2.715 -11.360  1.00  0.00           H  
ATOM     79  HB2 PRO A   6       6.547   4.415  -8.954  1.00  0.00           H  
ATOM     80  HB3 PRO A   6       7.228   2.836  -9.381  1.00  0.00           H  
ATOM     81  HG2 PRO A   6       8.562   5.066  -9.957  1.00  0.00           H  
ATOM     82  HG3 PRO A   6       8.525   3.700 -11.088  1.00  0.00           H  
ATOM     83  HD2 PRO A   6       7.250   6.350 -11.335  1.00  0.00           H  
ATOM     84  HD3 PRO A   6       7.608   5.152 -12.592  1.00  0.00           H  
ATOM     85  N   VAL A   7       4.031   2.097 -10.035  1.00  0.00           N  
ATOM     86  CA  VAL A   7       2.774   1.719  -9.429  1.00  0.00           C  
ATOM     87  C   VAL A   7       2.481   2.536  -8.216  1.00  0.00           C  
ATOM     88  O   VAL A   7       3.185   2.480  -7.207  1.00  0.00           O  
ATOM     89  CB  VAL A   7       2.636   0.235  -9.008  1.00  0.00           C  
ATOM     90  CG1 VAL A   7       1.589  -0.440  -9.855  1.00  0.00           C  
ATOM     91  CG2 VAL A   7       3.954  -0.529  -9.029  1.00  0.00           C  
ATOM     92  H   VAL A   7       4.562   1.429 -10.483  1.00  0.00           H  
ATOM     93  HA  VAL A   7       2.019   1.943 -10.165  1.00  0.00           H  
ATOM     94  HB  VAL A   7       2.253   0.213  -7.992  1.00  0.00           H  
ATOM     95 HG11 VAL A   7       1.706  -1.509  -9.788  1.00  0.00           H  
ATOM     96 HG12 VAL A   7       1.694  -0.121 -10.879  1.00  0.00           H  
ATOM     97 HG13 VAL A   7       0.614  -0.157  -9.482  1.00  0.00           H  
ATOM     98 HG21 VAL A   7       4.740   0.088  -8.618  1.00  0.00           H  
ATOM     99 HG22 VAL A   7       4.199  -0.811 -10.041  1.00  0.00           H  
ATOM    100 HG23 VAL A   7       3.853  -1.419  -8.425  1.00  0.00           H  
ATOM    101  N   GLN A   8       1.378   3.213  -8.299  1.00  0.00           N  
ATOM    102  CA  GLN A   8       0.900   3.966  -7.182  1.00  0.00           C  
ATOM    103  C   GLN A   8       0.412   2.972  -6.164  1.00  0.00           C  
ATOM    104  O   GLN A   8      -0.625   2.332  -6.343  1.00  0.00           O  
ATOM    105  CB  GLN A   8      -0.247   4.872  -7.563  1.00  0.00           C  
ATOM    106  CG  GLN A   8      -0.439   6.005  -6.592  1.00  0.00           C  
ATOM    107  CD  GLN A   8      -1.506   6.988  -7.034  1.00  0.00           C  
ATOM    108  OE1 GLN A   8      -2.400   6.646  -7.808  1.00  0.00           O  
ATOM    109  NE2 GLN A   8      -1.416   8.219  -6.543  1.00  0.00           N  
ATOM    110  H   GLN A   8       0.841   3.134  -9.098  1.00  0.00           H  
ATOM    111  HA  GLN A   8       1.714   4.545  -6.772  1.00  0.00           H  
ATOM    112  HB2 GLN A   8      -0.064   5.282  -8.538  1.00  0.00           H  
ATOM    113  HB3 GLN A   8      -1.151   4.283  -7.579  1.00  0.00           H  
ATOM    114  HG2 GLN A   8      -0.723   5.587  -5.638  1.00  0.00           H  
ATOM    115  HG3 GLN A   8       0.498   6.526  -6.494  1.00  0.00           H  
ATOM    116 HE21 GLN A   8      -0.677   8.421  -5.932  1.00  0.00           H  
ATOM    117 HE22 GLN A   8      -2.093   8.876  -6.812  1.00  0.00           H  
ATOM    118  N   ALA A   9       1.174   2.824  -5.123  1.00  0.00           N  
ATOM    119  CA  ALA A   9       0.835   1.875  -4.089  1.00  0.00           C  
ATOM    120  C   ALA A   9      -0.313   2.395  -3.247  1.00  0.00           C  
ATOM    121  O   ALA A   9      -0.199   3.399  -2.544  1.00  0.00           O  
ATOM    122  CB  ALA A   9       2.047   1.585  -3.218  1.00  0.00           C  
ATOM    123  H   ALA A   9       1.993   3.334  -5.075  1.00  0.00           H  
ATOM    124  HA  ALA A   9       0.534   0.953  -4.565  1.00  0.00           H  
ATOM    125  HB1 ALA A   9       2.117   2.330  -2.439  1.00  0.00           H  
ATOM    126  HB2 ALA A   9       2.941   1.612  -3.823  1.00  0.00           H  
ATOM    127  HB3 ALA A   9       1.945   0.607  -2.770  1.00  0.00           H  
ATOM    128  N   ALA A  10      -1.419   1.677  -3.334  1.00  0.00           N  
ATOM    129  CA  ALA A  10      -2.623   2.007  -2.600  1.00  0.00           C  
ATOM    130  C   ALA A  10      -2.417   1.764  -1.112  1.00  0.00           C  
ATOM    131  O   ALA A  10      -1.938   0.704  -0.707  1.00  0.00           O  
ATOM    132  CB  ALA A  10      -3.795   1.187  -3.117  1.00  0.00           C  
ATOM    133  H   ALA A  10      -1.419   0.901  -3.914  1.00  0.00           H  
ATOM    134  HA  ALA A  10      -2.839   3.050  -2.768  1.00  0.00           H  
ATOM    135  HB1 ALA A  10      -4.658   1.827  -3.232  1.00  0.00           H  
ATOM    136  HB2 ALA A  10      -4.023   0.400  -2.413  1.00  0.00           H  
ATOM    137  HB3 ALA A  10      -3.539   0.755  -4.072  1.00  0.00           H  
ATOM    138  N   PRO A  11      -2.776   2.742  -0.273  1.00  0.00           N  
ATOM    139  CA  PRO A  11      -2.633   2.641   1.179  1.00  0.00           C  
ATOM    140  C   PRO A  11      -3.851   1.988   1.811  1.00  0.00           C  
ATOM    141  O   PRO A  11      -4.809   2.661   2.189  1.00  0.00           O  
ATOM    142  CB  PRO A  11      -2.560   4.101   1.559  1.00  0.00           C  
ATOM    143  CG  PRO A  11      -3.603   4.682   0.682  1.00  0.00           C  
ATOM    144  CD  PRO A  11      -3.362   4.044  -0.655  1.00  0.00           C  
ATOM    145  HA  PRO A  11      -1.736   2.120   1.474  1.00  0.00           H  
ATOM    146  HB2 PRO A  11      -2.783   4.227   2.607  1.00  0.00           H  
ATOM    147  HB3 PRO A  11      -1.582   4.492   1.325  1.00  0.00           H  
ATOM    148  HG2 PRO A  11      -4.581   4.404   1.051  1.00  0.00           H  
ATOM    149  HG3 PRO A  11      -3.499   5.753   0.622  1.00  0.00           H  
ATOM    150  HD2 PRO A  11      -4.293   3.910  -1.191  1.00  0.00           H  
ATOM    151  HD3 PRO A  11      -2.663   4.630  -1.234  1.00  0.00           H  
ATOM    152  N   ALA A  12      -3.814   0.677   1.910  1.00  0.00           N  
ATOM    153  CA  ALA A  12      -4.941  -0.066   2.485  1.00  0.00           C  
ATOM    154  C   ALA A  12      -6.230   0.272   1.744  1.00  0.00           C  
ATOM    155  O   ALA A  12      -7.263   0.539   2.356  1.00  0.00           O  
ATOM    156  CB  ALA A  12      -5.086   0.269   3.954  1.00  0.00           C  
ATOM    157  H   ALA A  12      -3.017   0.206   1.581  1.00  0.00           H  
ATOM    158  HA  ALA A  12      -4.754  -1.133   2.396  1.00  0.00           H  
ATOM    159  HB1 ALA A  12      -5.955  -0.233   4.351  1.00  0.00           H  
ATOM    160  HB2 ALA A  12      -5.205   1.335   4.064  1.00  0.00           H  
ATOM    161  HB3 ALA A  12      -4.205  -0.055   4.486  1.00  0.00           H  
ATOM    162  N   CYS A  13      -6.149   0.270   0.422  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -7.272   0.593  -0.428  1.00  0.00           C  
ATOM    164  C   CYS A  13      -7.910  -0.697  -0.976  1.00  0.00           C  
ATOM    165  O   CYS A  13      -7.230  -1.539  -1.562  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -6.738   1.462  -1.575  1.00  0.00           C  
ATOM    167  SG  CYS A  13      -8.001   2.138  -2.692  1.00  0.00           S  
ATOM    168  H   CYS A  13      -5.301   0.076   0.008  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -7.978   1.171   0.140  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -6.203   2.300  -1.154  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -6.057   0.882  -2.163  1.00  0.00           H  
ATOM    172  N   MET A  14      -9.216  -0.839  -0.757  1.00  0.00           N  
ATOM    173  CA  MET A  14      -9.985  -2.012  -1.191  1.00  0.00           C  
ATOM    174  C   MET A  14     -11.250  -1.531  -1.900  1.00  0.00           C  
ATOM    175  O   MET A  14     -11.948  -0.672  -1.368  1.00  0.00           O  
ATOM    176  CB  MET A  14     -10.367  -2.837   0.042  1.00  0.00           C  
ATOM    177  CG  MET A  14      -9.208  -3.607   0.635  1.00  0.00           C  
ATOM    178  SD  MET A  14      -8.517  -2.817   2.102  1.00  0.00           S  
ATOM    179  CE  MET A  14      -9.829  -3.099   3.287  1.00  0.00           C  
ATOM    180  H   MET A  14      -9.688  -0.133  -0.269  1.00  0.00           H  
ATOM    181  HA  MET A  14      -9.376  -2.616  -1.861  1.00  0.00           H  
ATOM    182  HB2 MET A  14     -10.756  -2.168   0.793  1.00  0.00           H  
ATOM    183  HB3 MET A  14     -11.131  -3.546  -0.217  1.00  0.00           H  
ATOM    184  HG2 MET A  14      -9.557  -4.592   0.901  1.00  0.00           H  
ATOM    185  HG3 MET A  14      -8.435  -3.691  -0.113  1.00  0.00           H  
ATOM    186  HE1 MET A  14     -10.254  -2.152   3.587  1.00  0.00           H  
ATOM    187  HE2 MET A  14      -9.430  -3.605   4.154  1.00  0.00           H  
ATOM    188  HE3 MET A  14     -10.597  -3.711   2.836  1.00  0.00           H  
ATOM    189  N   ALA A  15     -11.526  -2.008  -3.115  1.00  0.00           N  
ATOM    190  CA  ALA A  15     -12.688  -1.504  -3.848  1.00  0.00           C  
ATOM    191  C   ALA A  15     -13.977  -1.445  -3.011  1.00  0.00           C  
ATOM    192  O   ALA A  15     -14.696  -0.446  -3.029  1.00  0.00           O  
ATOM    193  CB  ALA A  15     -12.958  -2.315  -5.106  1.00  0.00           C  
ATOM    194  H   ALA A  15     -10.914  -2.647  -3.552  1.00  0.00           H  
ATOM    195  HA  ALA A  15     -12.363  -0.525  -4.148  1.00  0.00           H  
ATOM    196  HB1 ALA A  15     -12.153  -2.166  -5.810  1.00  0.00           H  
ATOM    197  HB2 ALA A  15     -13.888  -1.992  -5.549  1.00  0.00           H  
ATOM    198  HB3 ALA A  15     -13.025  -3.362  -4.851  1.00  0.00           H  
ATOM    199  N   SER A  16     -14.282  -2.551  -2.318  1.00  0.00           N  
ATOM    200  CA  SER A  16     -15.504  -2.671  -1.513  1.00  0.00           C  
ATOM    201  C   SER A  16     -15.605  -1.599  -0.440  1.00  0.00           C  
ATOM    202  O   SER A  16     -16.688  -1.093  -0.145  1.00  0.00           O  
ATOM    203  CB  SER A  16     -15.552  -4.051  -0.856  1.00  0.00           C  
ATOM    204  OG  SER A  16     -14.729  -4.096   0.297  1.00  0.00           O  
ATOM    205  H   SER A  16     -13.677  -3.322  -2.366  1.00  0.00           H  
ATOM    206  HA  SER A  16     -16.353  -2.583  -2.175  1.00  0.00           H  
ATOM    207  HB2 SER A  16     -16.568  -4.275  -0.566  1.00  0.00           H  
ATOM    208  HB3 SER A  16     -15.207  -4.795  -1.559  1.00  0.00           H  
ATOM    209  HG  SER A  16     -14.006  -4.711   0.152  1.00  0.00           H  
ATOM    210  N   CYS A  17     -14.467  -1.249   0.118  1.00  0.00           N  
ATOM    211  CA  CYS A  17     -14.364  -0.245   1.123  1.00  0.00           C  
ATOM    212  C   CYS A  17     -13.854   1.057   0.543  1.00  0.00           C  
ATOM    213  O   CYS A  17     -13.794   2.064   1.244  1.00  0.00           O  
ATOM    214  CB  CYS A  17     -13.470  -0.681   2.295  1.00  0.00           C  
ATOM    215  SG  CYS A  17     -13.339   0.579   3.609  1.00  0.00           S  
ATOM    216  H   CYS A  17     -13.667  -1.635  -0.178  1.00  0.00           H  
ATOM    217  HA  CYS A  17     -15.313  -0.023   1.484  1.00  0.00           H  
ATOM    218  HB2 CYS A  17     -13.873  -1.577   2.739  1.00  0.00           H  
ATOM    219  HB3 CYS A  17     -12.475  -0.885   1.935  1.00  0.00           H  
ATOM    220  N   ALA A  18     -13.506   1.062  -0.729  1.00  0.00           N  
ATOM    221  CA  ALA A  18     -13.028   2.269  -1.328  1.00  0.00           C  
ATOM    222  C   ALA A  18     -14.200   3.157  -1.670  1.00  0.00           C  
ATOM    223  O   ALA A  18     -15.322   2.680  -1.849  1.00  0.00           O  
ATOM    224  CB  ALA A  18     -12.147   1.994  -2.537  1.00  0.00           C  
ATOM    225  H   ALA A  18     -13.580   0.260  -1.264  1.00  0.00           H  
ATOM    226  HA  ALA A  18     -12.450   2.772  -0.569  1.00  0.00           H  
ATOM    227  HB1 ALA A  18     -12.287   2.767  -3.277  1.00  0.00           H  
ATOM    228  HB2 ALA A  18     -12.418   1.040  -2.963  1.00  0.00           H  
ATOM    229  HB3 ALA A  18     -11.120   1.965  -2.231  1.00  0.00           H  
ATOM    230  N   PRO A  19     -13.973   4.466  -1.727  1.00  0.00           N  
ATOM    231  CA  PRO A  19     -12.659   5.086  -1.523  1.00  0.00           C  
ATOM    232  C   PRO A  19     -12.439   5.611  -0.107  1.00  0.00           C  
ATOM    233  O   PRO A  19     -11.610   6.491   0.122  1.00  0.00           O  
ATOM    234  CB  PRO A  19     -12.782   6.269  -2.447  1.00  0.00           C  
ATOM    235  CG  PRO A  19     -14.170   6.730  -2.154  1.00  0.00           C  
ATOM    236  CD  PRO A  19     -14.983   5.475  -2.041  1.00  0.00           C  
ATOM    237  HA  PRO A  19     -11.857   4.444  -1.828  1.00  0.00           H  
ATOM    238  HB2 PRO A  19     -12.041   7.007  -2.186  1.00  0.00           H  
ATOM    239  HB3 PRO A  19     -12.668   5.960  -3.474  1.00  0.00           H  
ATOM    240  HG2 PRO A  19     -14.189   7.249  -1.204  1.00  0.00           H  
ATOM    241  HG3 PRO A  19     -14.539   7.357  -2.951  1.00  0.00           H  
ATOM    242  HD2 PRO A  19     -15.694   5.560  -1.239  1.00  0.00           H  
ATOM    243  HD3 PRO A  19     -15.474   5.249  -2.966  1.00  0.00           H  
ATOM    244  N   GLN A  20     -13.042   4.970   0.853  1.00  0.00           N  
ATOM    245  CA  GLN A  20     -12.798   5.337   2.237  1.00  0.00           C  
ATOM    246  C   GLN A  20     -11.576   4.621   2.793  1.00  0.00           C  
ATOM    247  O   GLN A  20     -10.711   5.276   3.376  1.00  0.00           O  
ATOM    248  CB  GLN A  20     -14.038   5.144   3.075  1.00  0.00           C  
ATOM    249  CG  GLN A  20     -15.178   5.969   2.582  1.00  0.00           C  
ATOM    250  CD  GLN A  20     -16.235   5.138   1.874  1.00  0.00           C  
ATOM    251  OE1 GLN A  20     -16.062   3.931   1.704  1.00  0.00           O  
ATOM    252  NE2 GLN A  20     -17.340   5.754   1.449  1.00  0.00           N  
ATOM    253  H   GLN A  20     -13.492   4.144   0.625  1.00  0.00           H  
ATOM    254  HA  GLN A  20     -12.459   6.359   2.252  1.00  0.00           H  
ATOM    255  HB2 GLN A  20     -14.336   4.108   3.057  1.00  0.00           H  
ATOM    256  HB3 GLN A  20     -13.833   5.428   4.076  1.00  0.00           H  
ATOM    257  HG2 GLN A  20     -15.605   6.445   3.429  1.00  0.00           H  
ATOM    258  HG3 GLN A  20     -14.785   6.708   1.898  1.00  0.00           H  
ATOM    259 HE21 GLN A  20     -17.450   6.718   1.597  1.00  0.00           H  
ATOM    260 HE22 GLN A  20     -18.004   5.209   1.004  1.00  0.00           H  
ATOM    261  N   CYS A  21     -11.445   3.331   2.596  1.00  0.00           N  
ATOM    262  CA  CYS A  21     -10.244   2.663   3.077  1.00  0.00           C  
ATOM    263  C   CYS A  21      -9.005   3.156   2.291  1.00  0.00           C  
ATOM    264  O   CYS A  21      -7.882   2.731   2.547  1.00  0.00           O  
ATOM    265  CB  CYS A  21     -10.386   1.140   2.999  1.00  0.00           C  
ATOM    266  SG  CYS A  21     -11.439   0.404   4.298  1.00  0.00           S  
ATOM    267  H   CYS A  21     -12.135   2.842   2.116  1.00  0.00           H  
ATOM    268  HA  CYS A  21     -10.148   2.950   4.111  1.00  0.00           H  
ATOM    269  HB2 CYS A  21     -10.814   0.878   2.047  1.00  0.00           H  
ATOM    270  HB3 CYS A  21      -9.409   0.693   3.085  1.00  0.00           H  
ATOM    271  N   CYS A  22      -9.241   4.075   1.339  1.00  0.00           N  
ATOM    272  CA  CYS A  22      -8.218   4.678   0.487  1.00  0.00           C  
ATOM    273  C   CYS A  22      -8.129   6.154   0.892  1.00  0.00           C  
ATOM    274  O   CYS A  22      -7.608   6.999   0.166  1.00  0.00           O  
ATOM    275  CB  CYS A  22      -8.611   4.586  -0.964  1.00  0.00           C  
ATOM    276  SG  CYS A  22      -9.331   2.979  -1.422  1.00  0.00           S  
ATOM    277  H   CYS A  22     -10.151   4.385   1.191  1.00  0.00           H  
ATOM    278  HA  CYS A  22      -7.263   4.188   0.651  1.00  0.00           H  
ATOM    279  HB2 CYS A  22      -9.305   5.374  -1.203  1.00  0.00           H  
ATOM    280  HB3 CYS A  22      -7.718   4.709  -1.547  1.00  0.00           H  
ATOM    281  N   GLY A  23      -8.638   6.407   2.095  1.00  0.00           N  
ATOM    282  CA  GLY A  23      -8.640   7.733   2.698  1.00  0.00           C  
ATOM    283  C   GLY A  23      -9.440   8.764   1.920  1.00  0.00           C  
ATOM    284  O   GLY A  23     -10.370   9.365   2.456  1.00  0.00           O  
ATOM    285  H   GLY A  23      -8.836   5.611   2.624  1.00  0.00           H  
ATOM    286  HA2 GLY A  23      -9.067   7.655   3.674  1.00  0.00           H  
ATOM    287  HA3 GLY A  23      -7.619   8.078   2.800  1.00  0.00           H  
ATOM    288  N   ARG A  24      -9.079   8.976   0.662  1.00  0.00           N  
ATOM    289  CA  ARG A  24      -9.778   9.959  -0.181  1.00  0.00           C  
ATOM    290  C   ARG A  24      -9.509  11.377   0.310  1.00  0.00           C  
ATOM    291  O   ARG A  24      -8.565  12.013  -0.206  1.00  0.00           O  
ATOM    292  CB  ARG A  24     -11.285   9.685  -0.177  1.00  0.00           C  
ATOM    293  CG  ARG A  24     -11.835   9.318  -1.545  1.00  0.00           C  
ATOM    294  CD  ARG A  24     -12.190  10.553  -2.357  1.00  0.00           C  
ATOM    295  NE  ARG A  24     -11.553  10.543  -3.673  1.00  0.00           N  
ATOM    296  CZ  ARG A  24     -11.946  11.303  -4.692  1.00  0.00           C  
ATOM    297  NH1 ARG A  24     -12.971  12.135  -4.554  1.00  0.00           N  
ATOM    298  NH2 ARG A  24     -11.312  11.232  -5.855  1.00  0.00           N  
ATOM    299  OXT ARG A  24     -10.245  11.842   1.206  1.00  0.00           O  
ATOM    300  H   ARG A  24      -8.326   8.466   0.299  1.00  0.00           H  
ATOM    301  HA  ARG A  24      -9.412   9.873  -1.200  1.00  0.00           H  
ATOM    302  HB2 ARG A  24     -11.490   8.870   0.500  1.00  0.00           H  
ATOM    303  HB3 ARG A  24     -11.802  10.568   0.169  1.00  0.00           H  
ATOM    304  HG2 ARG A  24     -11.089   8.748  -2.080  1.00  0.00           H  
ATOM    305  HG3 ARG A  24     -12.723   8.716  -1.414  1.00  0.00           H  
ATOM    306  HD2 ARG A  24     -13.261  10.588  -2.487  1.00  0.00           H  
ATOM    307  HD3 ARG A  24     -11.865  11.431  -1.817  1.00  0.00           H  
ATOM    308  HE  ARG A  24     -10.793   9.938  -3.803  1.00  0.00           H  
ATOM    309 HH11 ARG A  24     -13.454  12.194  -3.680  1.00  0.00           H  
ATOM    310 HH12 ARG A  24     -13.261  12.703  -5.324  1.00  0.00           H  
ATOM    311 HH21 ARG A  24     -10.538  10.607  -5.964  1.00  0.00           H  
ATOM    312 HH22 ARG A  24     -11.606  11.801  -6.621  1.00  0.00           H  
TER     313      ARG A  24                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1      14.693   2.041 -21.063  1.00  0.00           N  
ATOM      2  CA  ALA A   1      14.191   3.219 -20.307  1.00  0.00           C  
ATOM      3  C   ALA A   1      12.722   3.486 -20.623  1.00  0.00           C  
ATOM      4  O   ALA A   1      12.394   4.442 -21.328  1.00  0.00           O  
ATOM      5  CB  ALA A   1      15.031   4.448 -20.627  1.00  0.00           C  
ATOM      6  H1  ALA A   1      15.728   2.117 -21.117  1.00  0.00           H  
ATOM      7  H2  ALA A   1      14.263   2.066 -22.010  1.00  0.00           H  
ATOM      8  H3  ALA A   1      14.409   1.187 -20.543  1.00  0.00           H  
ATOM      9  HA  ALA A   1      14.288   3.011 -19.252  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      15.463   4.342 -21.611  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      15.821   4.544 -19.896  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      14.406   5.329 -20.600  1.00  0.00           H  
ATOM     13  N   PRO A   2      11.810   2.644 -20.103  1.00  0.00           N  
ATOM     14  CA  PRO A   2      10.372   2.800 -20.335  1.00  0.00           C  
ATOM     15  C   PRO A   2       9.772   3.930 -19.501  1.00  0.00           C  
ATOM     16  O   PRO A   2      10.044   4.040 -18.306  1.00  0.00           O  
ATOM     17  CB  PRO A   2       9.805   1.453 -19.889  1.00  0.00           C  
ATOM     18  CG  PRO A   2      10.744   0.994 -18.830  1.00  0.00           C  
ATOM     19  CD  PRO A   2      12.107   1.476 -19.249  1.00  0.00           C  
ATOM     20  HA  PRO A   2      10.154   2.956 -21.380  1.00  0.00           H  
ATOM     21  HB2 PRO A   2       8.806   1.589 -19.502  1.00  0.00           H  
ATOM     22  HB3 PRO A   2       9.788   0.770 -20.724  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      10.467   1.431 -17.882  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      10.730  -0.083 -18.768  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      12.686   1.767 -18.385  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      12.622   0.711 -19.810  1.00  0.00           H  
ATOM     27  N   MET A   3       8.941   4.757 -20.130  1.00  0.00           N  
ATOM     28  CA  MET A   3       8.295   5.868 -19.409  1.00  0.00           C  
ATOM     29  C   MET A   3       7.064   5.360 -18.660  1.00  0.00           C  
ATOM     30  O   MET A   3       5.942   5.456 -19.155  1.00  0.00           O  
ATOM     31  CB  MET A   3       7.911   7.051 -20.335  1.00  0.00           C  
ATOM     32  CG  MET A   3       6.967   8.056 -19.687  1.00  0.00           C  
ATOM     33  SD  MET A   3       7.561   8.638 -18.086  1.00  0.00           S  
ATOM     34  CE  MET A   3       6.208   9.703 -17.590  1.00  0.00           C  
ATOM     35  H   MET A   3       8.747   4.598 -21.079  1.00  0.00           H  
ATOM     36  HA  MET A   3       9.008   6.223 -18.678  1.00  0.00           H  
ATOM     37  HB2 MET A   3       8.810   7.589 -20.615  1.00  0.00           H  
ATOM     38  HB3 MET A   3       7.432   6.674 -21.226  1.00  0.00           H  
ATOM     39  HG2 MET A   3       6.863   8.906 -20.344  1.00  0.00           H  
ATOM     40  HG3 MET A   3       6.004   7.590 -19.550  1.00  0.00           H  
ATOM     41  HE1 MET A   3       5.376   9.565 -18.264  1.00  0.00           H  
ATOM     42  HE2 MET A   3       6.531  10.733 -17.621  1.00  0.00           H  
ATOM     43  HE3 MET A   3       5.902   9.451 -16.585  1.00  0.00           H  
ATOM     44  N   GLN A   4       7.282   4.806 -17.471  1.00  0.00           N  
ATOM     45  CA  GLN A   4       6.195   4.275 -16.668  1.00  0.00           C  
ATOM     46  C   GLN A   4       6.304   4.755 -15.213  1.00  0.00           C  
ATOM     47  O   GLN A   4       7.286   4.456 -14.537  1.00  0.00           O  
ATOM     48  CB  GLN A   4       6.222   2.745 -16.722  1.00  0.00           C  
ATOM     49  CG  GLN A   4       5.416   2.081 -15.623  1.00  0.00           C  
ATOM     50  CD  GLN A   4       4.856   0.735 -16.037  1.00  0.00           C  
ATOM     51  OE1 GLN A   4       5.557  -0.277 -16.012  1.00  0.00           O  
ATOM     52  NE2 GLN A   4       3.585   0.715 -16.422  1.00  0.00           N  
ATOM     53  H   GLN A   4       8.196   4.745 -17.129  1.00  0.00           H  
ATOM     54  HA  GLN A   4       5.269   4.623 -17.100  1.00  0.00           H  
ATOM     55  HB2 GLN A   4       5.826   2.426 -17.673  1.00  0.00           H  
ATOM     56  HB3 GLN A   4       7.245   2.410 -16.639  1.00  0.00           H  
ATOM     57  HG2 GLN A   4       6.058   1.941 -14.767  1.00  0.00           H  
ATOM     58  HG3 GLN A   4       4.597   2.731 -15.355  1.00  0.00           H  
ATOM     59 HE21 GLN A   4       3.087   1.559 -16.417  1.00  0.00           H  
ATOM     60 HE22 GLN A   4       3.196  -0.142 -16.695  1.00  0.00           H  
ATOM     61  N   ALA A   5       5.295   5.487 -14.728  1.00  0.00           N  
ATOM     62  CA  ALA A   5       5.297   5.979 -13.361  1.00  0.00           C  
ATOM     63  C   ALA A   5       5.043   4.837 -12.380  1.00  0.00           C  
ATOM     64  O   ALA A   5       3.941   4.289 -12.326  1.00  0.00           O  
ATOM     65  CB  ALA A   5       4.249   7.068 -13.191  1.00  0.00           C  
ATOM     66  H   ALA A   5       4.533   5.696 -15.293  1.00  0.00           H  
ATOM     67  HA  ALA A   5       6.266   6.409 -13.162  1.00  0.00           H  
ATOM     68  HB1 ALA A   5       4.391   7.825 -13.946  1.00  0.00           H  
ATOM     69  HB2 ALA A   5       4.348   7.512 -12.211  1.00  0.00           H  
ATOM     70  HB3 ALA A   5       3.263   6.637 -13.292  1.00  0.00           H  
ATOM     71  N   PRO A   6       6.067   4.462 -11.594  1.00  0.00           N  
ATOM     72  CA  PRO A   6       5.990   3.388 -10.608  1.00  0.00           C  
ATOM     73  C   PRO A   6       4.624   3.197 -10.003  1.00  0.00           C  
ATOM     74  O   PRO A   6       3.910   4.157  -9.712  1.00  0.00           O  
ATOM     75  CB  PRO A   6       6.990   3.853  -9.567  1.00  0.00           C  
ATOM     76  CG  PRO A   6       8.078   4.451 -10.386  1.00  0.00           C  
ATOM     77  CD  PRO A   6       7.411   5.063 -11.603  1.00  0.00           C  
ATOM     78  HA  PRO A   6       6.308   2.451 -11.019  1.00  0.00           H  
ATOM     79  HB2 PRO A   6       6.527   4.583  -8.916  1.00  0.00           H  
ATOM     80  HB3 PRO A   6       7.343   3.012  -8.990  1.00  0.00           H  
ATOM     81  HG2 PRO A   6       8.594   5.207  -9.817  1.00  0.00           H  
ATOM     82  HG3 PRO A   6       8.760   3.673 -10.690  1.00  0.00           H  
ATOM     83  HD2 PRO A   6       7.348   6.136 -11.510  1.00  0.00           H  
ATOM     84  HD3 PRO A   6       7.944   4.793 -12.501  1.00  0.00           H  
ATOM     85  N   VAL A   7       4.266   1.932  -9.850  1.00  0.00           N  
ATOM     86  CA  VAL A   7       2.975   1.572  -9.314  1.00  0.00           C  
ATOM     87  C   VAL A   7       2.617   2.420  -8.145  1.00  0.00           C  
ATOM     88  O   VAL A   7       3.283   2.415  -7.109  1.00  0.00           O  
ATOM     89  CB  VAL A   7       2.804   0.099  -8.861  1.00  0.00           C  
ATOM     90  CG1 VAL A   7       1.819  -0.598  -9.761  1.00  0.00           C  
ATOM     91  CG2 VAL A   7       4.117  -0.672  -8.764  1.00  0.00           C  
ATOM     92  H   VAL A   7       4.872   1.243 -10.134  1.00  0.00           H  
ATOM     93  HA  VAL A   7       2.265   1.777 -10.099  1.00  0.00           H  
ATOM     94  HB  VAL A   7       2.346   0.105  -7.876  1.00  0.00           H  
ATOM     95 HG11 VAL A   7       1.964  -1.663  -9.698  1.00  0.00           H  
ATOM     96 HG12 VAL A   7       1.963  -0.265 -10.776  1.00  0.00           H  
ATOM     97 HG13 VAL A   7       0.821  -0.347  -9.432  1.00  0.00           H  
ATOM     98 HG21 VAL A   7       4.451  -0.953  -9.752  1.00  0.00           H  
ATOM     99 HG22 VAL A   7       3.958  -1.564  -8.176  1.00  0.00           H  
ATOM    100 HG23 VAL A   7       4.865  -0.061  -8.281  1.00  0.00           H  
ATOM    101  N   GLN A   8       1.507   3.074  -8.294  1.00  0.00           N  
ATOM    102  CA  GLN A   8       0.977   3.856  -7.221  1.00  0.00           C  
ATOM    103  C   GLN A   8       0.472   2.892  -6.183  1.00  0.00           C  
ATOM    104  O   GLN A   8      -0.554   2.236  -6.365  1.00  0.00           O  
ATOM    105  CB  GLN A   8      -0.172   4.725  -7.672  1.00  0.00           C  
ATOM    106  CG  GLN A   8      -0.414   5.891  -6.751  1.00  0.00           C  
ATOM    107  CD  GLN A   8      -1.505   6.820  -7.248  1.00  0.00           C  
ATOM    108  OE1 GLN A   8      -2.240   6.489  -8.179  1.00  0.00           O  
ATOM    109  NE2 GLN A   8      -1.615   7.989  -6.629  1.00  0.00           N  
ATOM    110  H   GLN A   8       1.004   2.961  -9.113  1.00  0.00           H  
ATOM    111  HA  GLN A   8       1.767   4.465  -6.805  1.00  0.00           H  
ATOM    112  HB2 GLN A   8       0.033   5.100  -8.656  1.00  0.00           H  
ATOM    113  HB3 GLN A   8      -1.065   4.118  -7.689  1.00  0.00           H  
ATOM    114  HG2 GLN A   8      -0.698   5.506  -5.784  1.00  0.00           H  
ATOM    115  HG3 GLN A   8       0.505   6.447  -6.664  1.00  0.00           H  
ATOM    116 HE21 GLN A   8      -0.994   8.185  -5.897  1.00  0.00           H  
ATOM    117 HE22 GLN A   8      -2.312   8.609  -6.930  1.00  0.00           H  
ATOM    118  N   ALA A   9       1.206   2.792  -5.117  1.00  0.00           N  
ATOM    119  CA  ALA A   9       0.853   1.882  -4.054  1.00  0.00           C  
ATOM    120  C   ALA A   9      -0.317   2.422  -3.252  1.00  0.00           C  
ATOM    121  O   ALA A   9      -0.219   3.447  -2.578  1.00  0.00           O  
ATOM    122  CB  ALA A   9       2.049   1.636  -3.149  1.00  0.00           C  
ATOM    123  H   ALA A   9       2.016   3.316  -5.068  1.00  0.00           H  
ATOM    124  HA  ALA A   9       0.568   0.940  -4.500  1.00  0.00           H  
ATOM    125  HB1 ALA A   9       1.873   0.755  -2.549  1.00  0.00           H  
ATOM    126  HB2 ALA A   9       2.194   2.488  -2.502  1.00  0.00           H  
ATOM    127  HB3 ALA A   9       2.933   1.488  -3.753  1.00  0.00           H  
ATOM    128  N   ALA A  10      -1.418   1.695  -3.328  1.00  0.00           N  
ATOM    129  CA  ALA A  10      -2.629   2.044  -2.616  1.00  0.00           C  
ATOM    130  C   ALA A  10      -2.439   1.804  -1.125  1.00  0.00           C  
ATOM    131  O   ALA A  10      -1.976   0.740  -0.714  1.00  0.00           O  
ATOM    132  CB  ALA A  10      -3.804   1.233  -3.142  1.00  0.00           C  
ATOM    133  H   ALA A  10      -1.405   0.898  -3.881  1.00  0.00           H  
ATOM    134  HA  ALA A  10      -2.831   3.088  -2.792  1.00  0.00           H  
ATOM    135  HB1 ALA A  10      -4.007   0.413  -2.469  1.00  0.00           H  
ATOM    136  HB2 ALA A  10      -3.564   0.844  -4.121  1.00  0.00           H  
ATOM    137  HB3 ALA A  10      -4.677   1.866  -3.211  1.00  0.00           H  
ATOM    138  N   PRO A  11      -2.789   2.789  -0.292  1.00  0.00           N  
ATOM    139  CA  PRO A  11      -2.655   2.689   1.160  1.00  0.00           C  
ATOM    140  C   PRO A  11      -3.883   2.056   1.792  1.00  0.00           C  
ATOM    141  O   PRO A  11      -4.857   2.735   2.116  1.00  0.00           O  
ATOM    142  CB  PRO A  11      -2.559   4.148   1.540  1.00  0.00           C  
ATOM    143  CG  PRO A  11      -3.589   4.744   0.657  1.00  0.00           C  
ATOM    144  CD  PRO A  11      -3.354   4.098  -0.679  1.00  0.00           C  
ATOM    145  HA  PRO A  11      -1.768   2.151   1.459  1.00  0.00           H  
ATOM    146  HB2 PRO A  11      -2.786   4.279   2.587  1.00  0.00           H  
ATOM    147  HB3 PRO A  11      -1.574   4.522   1.311  1.00  0.00           H  
ATOM    148  HG2 PRO A  11      -4.571   4.482   1.025  1.00  0.00           H  
ATOM    149  HG3 PRO A  11      -3.466   5.811   0.594  1.00  0.00           H  
ATOM    150  HD2 PRO A  11      -4.287   3.975  -1.216  1.00  0.00           H  
ATOM    151  HD3 PRO A  11      -2.646   4.671  -1.259  1.00  0.00           H  
ATOM    152  N   ALA A  12      -3.833   0.751   1.952  1.00  0.00           N  
ATOM    153  CA  ALA A  12      -4.963   0.020   2.537  1.00  0.00           C  
ATOM    154  C   ALA A  12      -6.246   0.336   1.779  1.00  0.00           C  
ATOM    155  O   ALA A  12      -7.289   0.594   2.376  1.00  0.00           O  
ATOM    156  CB  ALA A  12      -5.121   0.394   3.996  1.00  0.00           C  
ATOM    157  H   ALA A  12      -3.023   0.277   1.666  1.00  0.00           H  
ATOM    158  HA  ALA A  12      -4.773  -1.047   2.477  1.00  0.00           H  
ATOM    159  HB1 ALA A  12      -4.188   0.229   4.512  1.00  0.00           H  
ATOM    160  HB2 ALA A  12      -5.893  -0.216   4.439  1.00  0.00           H  
ATOM    161  HB3 ALA A  12      -5.397   1.433   4.067  1.00  0.00           H  
ATOM    162  N   CYS A  13      -6.152   0.321   0.458  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -7.271   0.623  -0.403  1.00  0.00           C  
ATOM    164  C   CYS A  13      -7.891  -0.682  -0.936  1.00  0.00           C  
ATOM    165  O   CYS A  13      -7.198  -1.525  -1.506  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -6.738   1.486  -1.555  1.00  0.00           C  
ATOM    167  SG  CYS A  13      -8.001   2.173  -2.668  1.00  0.00           S  
ATOM    168  H   CYS A  13      -5.296   0.134   0.053  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -7.983   1.204   0.155  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -6.196   2.320  -1.137  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -6.063   0.899  -2.147  1.00  0.00           H  
ATOM    172  N   MET A  14      -9.196  -0.837  -0.720  1.00  0.00           N  
ATOM    173  CA  MET A  14      -9.950  -2.028  -1.136  1.00  0.00           C  
ATOM    174  C   MET A  14     -11.214  -1.572  -1.863  1.00  0.00           C  
ATOM    175  O   MET A  14     -11.908  -0.691  -1.368  1.00  0.00           O  
ATOM    176  CB  MET A  14     -10.329  -2.835   0.111  1.00  0.00           C  
ATOM    177  CG  MET A  14      -9.164  -3.582   0.721  1.00  0.00           C  
ATOM    178  SD  MET A  14      -8.495  -2.766   2.183  1.00  0.00           S  
ATOM    179  CE  MET A  14      -9.683  -3.269   3.425  1.00  0.00           C  
ATOM    180  H   MET A  14      -9.678  -0.132  -0.243  1.00  0.00           H  
ATOM    181  HA  MET A  14      -9.329  -2.638  -1.792  1.00  0.00           H  
ATOM    182  HB2 MET A  14     -10.727  -2.155   0.848  1.00  0.00           H  
ATOM    183  HB3 MET A  14     -11.085  -3.555  -0.137  1.00  0.00           H  
ATOM    184  HG2 MET A  14      -9.505  -4.568   0.997  1.00  0.00           H  
ATOM    185  HG3 MET A  14      -8.385  -3.666  -0.021  1.00  0.00           H  
ATOM    186  HE1 MET A  14      -9.700  -2.541   4.222  1.00  0.00           H  
ATOM    187  HE2 MET A  14      -9.400  -4.233   3.824  1.00  0.00           H  
ATOM    188  HE3 MET A  14     -10.663  -3.339   2.979  1.00  0.00           H  
ATOM    189  N   ALA A  15     -11.491  -2.095  -3.060  1.00  0.00           N  
ATOM    190  CA  ALA A  15     -12.649  -1.611  -3.811  1.00  0.00           C  
ATOM    191  C   ALA A  15     -13.946  -1.538  -2.985  1.00  0.00           C  
ATOM    192  O   ALA A  15     -14.671  -0.544  -3.039  1.00  0.00           O  
ATOM    193  CB  ALA A  15     -12.901  -2.447  -5.058  1.00  0.00           C  
ATOM    194  H   ALA A  15     -10.879  -2.750  -3.474  1.00  0.00           H  
ATOM    195  HA  ALA A  15     -12.318  -0.638  -4.124  1.00  0.00           H  
ATOM    196  HB1 ALA A  15     -13.866  -2.194  -5.470  1.00  0.00           H  
ATOM    197  HB2 ALA A  15     -12.884  -3.495  -4.797  1.00  0.00           H  
ATOM    198  HB3 ALA A  15     -12.133  -2.244  -5.788  1.00  0.00           H  
ATOM    199  N   SER A  16     -14.253  -2.626  -2.261  1.00  0.00           N  
ATOM    200  CA  SER A  16     -15.485  -2.722  -1.467  1.00  0.00           C  
ATOM    201  C   SER A  16     -15.570  -1.649  -0.388  1.00  0.00           C  
ATOM    202  O   SER A  16     -16.651  -1.153  -0.071  1.00  0.00           O  
ATOM    203  CB  SER A  16     -15.589  -4.117  -0.829  1.00  0.00           C  
ATOM    204  OG  SER A  16     -16.594  -4.889  -1.464  1.00  0.00           O  
ATOM    205  H   SER A  16     -13.645  -3.396  -2.280  1.00  0.00           H  
ATOM    206  HA  SER A  16     -16.326  -2.608  -2.135  1.00  0.00           H  
ATOM    207  HB2 SER A  16     -14.645  -4.635  -0.929  1.00  0.00           H  
ATOM    208  HB3 SER A  16     -15.839  -4.022   0.218  1.00  0.00           H  
ATOM    209  HG  SER A  16     -16.466  -4.860  -2.415  1.00  0.00           H  
ATOM    210  N   CYS A  17     -14.424  -1.284   0.154  1.00  0.00           N  
ATOM    211  CA  CYS A  17     -14.318  -0.282   1.157  1.00  0.00           C  
ATOM    212  C   CYS A  17     -13.834   1.026   0.575  1.00  0.00           C  
ATOM    213  O   CYS A  17     -13.804   2.039   1.271  1.00  0.00           O  
ATOM    214  CB  CYS A  17     -13.404  -0.705   2.317  1.00  0.00           C  
ATOM    215  SG  CYS A  17     -13.306   0.551   3.637  1.00  0.00           S  
ATOM    216  H   CYS A  17     -13.625  -1.668  -0.151  1.00  0.00           H  
ATOM    217  HA  CYS A  17     -15.264  -0.077   1.537  1.00  0.00           H  
ATOM    218  HB2 CYS A  17     -13.780  -1.617   2.755  1.00  0.00           H  
ATOM    219  HB3 CYS A  17     -12.406  -0.878   1.949  1.00  0.00           H  
ATOM    220  N   ALA A  18     -13.473   1.033  -0.694  1.00  0.00           N  
ATOM    221  CA  ALA A  18     -13.020   2.248  -1.291  1.00  0.00           C  
ATOM    222  C   ALA A  18     -14.213   3.100  -1.637  1.00  0.00           C  
ATOM    223  O   ALA A  18     -15.324   2.594  -1.798  1.00  0.00           O  
ATOM    224  CB  ALA A  18     -12.115   2.000  -2.487  1.00  0.00           C  
ATOM    225  H   ALA A  18     -13.522   0.229  -1.227  1.00  0.00           H  
ATOM    226  HA  ALA A  18     -12.466   2.768  -0.525  1.00  0.00           H  
ATOM    227  HB1 ALA A  18     -12.294   2.747  -3.243  1.00  0.00           H  
ATOM    228  HB2 ALA A  18     -12.329   1.024  -2.896  1.00  0.00           H  
ATOM    229  HB3 ALA A  18     -11.091   2.034  -2.175  1.00  0.00           H  
ATOM    230  N   PRO A  19     -14.021   4.413  -1.712  1.00  0.00           N  
ATOM    231  CA  PRO A  19     -12.722   5.079  -1.530  1.00  0.00           C  
ATOM    232  C   PRO A  19     -12.491   5.614  -0.115  1.00  0.00           C  
ATOM    233  O   PRO A  19     -11.660   6.496   0.107  1.00  0.00           O  
ATOM    234  CB  PRO A  19     -12.907   6.251  -2.468  1.00  0.00           C  
ATOM    235  CG  PRO A  19     -14.304   6.665  -2.159  1.00  0.00           C  
ATOM    236  CD  PRO A  19     -15.068   5.383  -2.033  1.00  0.00           C  
ATOM    237  HA  PRO A  19     -11.901   4.464  -1.845  1.00  0.00           H  
ATOM    238  HB2 PRO A  19     -12.199   7.021  -2.236  1.00  0.00           H  
ATOM    239  HB3 PRO A  19     -12.802   5.932  -3.494  1.00  0.00           H  
ATOM    240  HG2 PRO A  19     -14.329   7.189  -1.213  1.00  0.00           H  
ATOM    241  HG3 PRO A  19     -14.704   7.274  -2.955  1.00  0.00           H  
ATOM    242  HD2 PRO A  19     -15.781   5.450  -1.231  1.00  0.00           H  
ATOM    243  HD3 PRO A  19     -15.552   5.131  -2.956  1.00  0.00           H  
ATOM    244  N   GLN A  20     -13.081   4.971   0.854  1.00  0.00           N  
ATOM    245  CA  GLN A  20     -12.832   5.342   2.240  1.00  0.00           C  
ATOM    246  C   GLN A  20     -11.605   4.640   2.801  1.00  0.00           C  
ATOM    247  O   GLN A  20     -10.755   5.304   3.396  1.00  0.00           O  
ATOM    248  CB  GLN A  20     -14.066   5.135   3.084  1.00  0.00           C  
ATOM    249  CG  GLN A  20     -15.226   5.933   2.590  1.00  0.00           C  
ATOM    250  CD  GLN A  20     -16.274   5.072   1.904  1.00  0.00           C  
ATOM    251  OE1 GLN A  20     -16.077   3.868   1.744  1.00  0.00           O  
ATOM    252  NE2 GLN A  20     -17.399   5.659   1.487  1.00  0.00           N  
ATOM    253  H   GLN A  20     -13.523   4.140   0.637  1.00  0.00           H  
ATOM    254  HA  GLN A  20     -12.500   6.364   2.259  1.00  0.00           H  
ATOM    255  HB2 GLN A  20     -14.343   4.094   3.075  1.00  0.00           H  
ATOM    256  HB3 GLN A  20     -13.861   5.430   4.081  1.00  0.00           H  
ATOM    257  HG2 GLN A  20     -15.655   6.411   3.436  1.00  0.00           H  
ATOM    258  HG3 GLN A  20     -14.854   6.671   1.896  1.00  0.00           H  
ATOM    259 HE21 GLN A  20     -17.527   6.622   1.626  1.00  0.00           H  
ATOM    260 HE22 GLN A  20     -18.056   5.095   1.057  1.00  0.00           H  
ATOM    261  N   CYS A  21     -11.451   3.355   2.598  1.00  0.00           N  
ATOM    262  CA  CYS A  21     -10.243   2.705   3.090  1.00  0.00           C  
ATOM    263  C   CYS A  21      -9.005   3.198   2.304  1.00  0.00           C  
ATOM    264  O   CYS A  21      -7.885   2.755   2.547  1.00  0.00           O  
ATOM    265  CB  CYS A  21     -10.363   1.178   3.028  1.00  0.00           C  
ATOM    266  SG  CYS A  21     -11.404   0.434   4.332  1.00  0.00           S  
ATOM    267  H   CYS A  21     -12.128   2.857   2.108  1.00  0.00           H  
ATOM    268  HA  CYS A  21     -10.155   3.002   4.123  1.00  0.00           H  
ATOM    269  HB2 CYS A  21     -10.786   0.904   2.078  1.00  0.00           H  
ATOM    270  HB3 CYS A  21      -9.379   0.748   3.118  1.00  0.00           H  
ATOM    271  N   CYS A  22      -9.231   4.128   1.362  1.00  0.00           N  
ATOM    272  CA  CYS A  22      -8.198   4.716   0.511  1.00  0.00           C  
ATOM    273  C   CYS A  22      -8.041   6.184   0.912  1.00  0.00           C  
ATOM    274  O   CYS A  22      -7.482   6.997   0.177  1.00  0.00           O  
ATOM    275  CB  CYS A  22      -8.594   4.632  -0.941  1.00  0.00           C  
ATOM    276  SG  CYS A  22      -9.323   3.029  -1.399  1.00  0.00           S  
ATOM    277  H   CYS A  22     -10.139   4.451   1.216  1.00  0.00           H  
ATOM    278  HA  CYS A  22      -7.253   4.205   0.665  1.00  0.00           H  
ATOM    279  HB2 CYS A  22      -9.291   5.420  -1.173  1.00  0.00           H  
ATOM    280  HB3 CYS A  22      -7.702   4.758  -1.523  1.00  0.00           H  
ATOM    281  N   GLY A  23      -8.514   6.474   2.120  1.00  0.00           N  
ATOM    282  CA  GLY A  23      -8.424   7.811   2.706  1.00  0.00           C  
ATOM    283  C   GLY A  23      -9.056   8.915   1.871  1.00  0.00           C  
ATOM    284  O   GLY A  23      -9.358   9.990   2.387  1.00  0.00           O  
ATOM    285  H   GLY A  23      -8.735   5.698   2.671  1.00  0.00           H  
ATOM    286  HA2 GLY A  23      -8.914   7.794   3.663  1.00  0.00           H  
ATOM    287  HA3 GLY A  23      -7.379   8.052   2.859  1.00  0.00           H  
ATOM    288  N   ARG A  24      -9.258   8.654   0.590  1.00  0.00           N  
ATOM    289  CA  ARG A  24      -9.861   9.639  -0.309  1.00  0.00           C  
ATOM    290  C   ARG A  24     -10.784   8.957  -1.312  1.00  0.00           C  
ATOM    291  O   ARG A  24     -10.269   8.395  -2.302  1.00  0.00           O  
ATOM    292  CB  ARG A  24      -8.790  10.451  -1.061  1.00  0.00           C  
ATOM    293  CG  ARG A  24      -7.512  10.704  -0.268  1.00  0.00           C  
ATOM    294  CD  ARG A  24      -6.880  12.035  -0.647  1.00  0.00           C  
ATOM    295  NE  ARG A  24      -7.006  13.023   0.423  1.00  0.00           N  
ATOM    296  CZ  ARG A  24      -6.259  13.021   1.524  1.00  0.00           C  
ATOM    297  NH1 ARG A  24      -5.333  12.088   1.705  1.00  0.00           N  
ATOM    298  NH2 ARG A  24      -6.438  13.956   2.447  1.00  0.00           N  
ATOM    299  OXT ARG A  24     -12.014   8.989  -1.100  1.00  0.00           O  
ATOM    300  H   ARG A  24      -9.002   7.778   0.244  1.00  0.00           H  
ATOM    301  HA  ARG A  24     -10.450  10.314   0.294  1.00  0.00           H  
ATOM    302  HB2 ARG A  24      -8.525   9.928  -1.968  1.00  0.00           H  
ATOM    303  HB3 ARG A  24      -9.213  11.408  -1.326  1.00  0.00           H  
ATOM    304  HG2 ARG A  24      -7.744  10.719   0.785  1.00  0.00           H  
ATOM    305  HG3 ARG A  24      -6.805   9.912  -0.476  1.00  0.00           H  
ATOM    306  HD2 ARG A  24      -5.832  11.875  -0.855  1.00  0.00           H  
ATOM    307  HD3 ARG A  24      -7.368  12.414  -1.533  1.00  0.00           H  
ATOM    308  HE  ARG A  24      -7.682  13.723   0.314  1.00  0.00           H  
ATOM    309 HH11 ARG A  24      -5.193  11.379   1.014  1.00  0.00           H  
ATOM    310 HH12 ARG A  24      -4.774  12.092   2.535  1.00  0.00           H  
ATOM    311 HH21 ARG A  24      -7.133  14.662   2.315  1.00  0.00           H  
ATOM    312 HH22 ARG A  24      -5.876  13.956   3.275  1.00  0.00           H  
TER     313      ARG A  24                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1       7.785 -10.907 -21.960  1.00  0.00           N  
ATOM      2  CA  ALA A   1       8.711  -9.931 -21.329  1.00  0.00           C  
ATOM      3  C   ALA A   1       7.941  -8.784 -20.681  1.00  0.00           C  
ATOM      4  O   ALA A   1       7.961  -7.657 -21.176  1.00  0.00           O  
ATOM      5  CB  ALA A   1       9.688  -9.388 -22.361  1.00  0.00           C  
ATOM      6  H1  ALA A   1       8.281 -11.818 -22.027  1.00  0.00           H  
ATOM      7  H2  ALA A   1       7.537 -10.543 -22.903  1.00  0.00           H  
ATOM      8  H3  ALA A   1       6.944 -10.984 -21.354  1.00  0.00           H  
ATOM      9  HA  ALA A   1       9.279 -10.444 -20.567  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       9.287  -9.538 -23.352  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      10.633  -9.905 -22.272  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       9.840  -8.330 -22.191  1.00  0.00           H  
ATOM     13  N   PRO A   2       7.250  -9.052 -19.561  1.00  0.00           N  
ATOM     14  CA  PRO A   2       6.480  -8.025 -18.858  1.00  0.00           C  
ATOM     15  C   PRO A   2       7.372  -6.909 -18.316  1.00  0.00           C  
ATOM     16  O   PRO A   2       8.453  -7.164 -17.787  1.00  0.00           O  
ATOM     17  CB  PRO A   2       5.810  -8.788 -17.711  1.00  0.00           C  
ATOM     18  CG  PRO A   2       6.638 -10.012 -17.531  1.00  0.00           C  
ATOM     19  CD  PRO A   2       7.165 -10.361 -18.894  1.00  0.00           C  
ATOM     20  HA  PRO A   2       5.723  -7.598 -19.501  1.00  0.00           H  
ATOM     21  HB2 PRO A   2       5.810  -8.177 -16.821  1.00  0.00           H  
ATOM     22  HB3 PRO A   2       4.795  -9.035 -17.984  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       7.453  -9.805 -16.856  1.00  0.00           H  
ATOM     24  HG3 PRO A   2       6.026 -10.815 -17.149  1.00  0.00           H  
ATOM     25  HD2 PRO A   2       8.139 -10.821 -18.815  1.00  0.00           H  
ATOM     26  HD3 PRO A   2       6.477 -11.014 -19.410  1.00  0.00           H  
ATOM     27  N   MET A   3       6.903  -5.673 -18.450  1.00  0.00           N  
ATOM     28  CA  MET A   3       7.662  -4.503 -17.963  1.00  0.00           C  
ATOM     29  C   MET A   3       7.434  -4.314 -16.463  1.00  0.00           C  
ATOM     30  O   MET A   3       6.828  -3.331 -16.037  1.00  0.00           O  
ATOM     31  CB  MET A   3       7.318  -3.202 -18.753  1.00  0.00           C  
ATOM     32  CG  MET A   3       7.807  -1.903 -18.111  1.00  0.00           C  
ATOM     33  SD  MET A   3       6.458  -0.878 -17.493  1.00  0.00           S  
ATOM     34  CE  MET A   3       6.697   0.614 -18.457  1.00  0.00           C  
ATOM     35  H   MET A   3       6.025  -5.554 -18.869  1.00  0.00           H  
ATOM     36  HA  MET A   3       8.710  -4.726 -18.113  1.00  0.00           H  
ATOM     37  HB2 MET A   3       7.774  -3.257 -19.735  1.00  0.00           H  
ATOM     38  HB3 MET A   3       6.246  -3.127 -18.870  1.00  0.00           H  
ATOM     39  HG2 MET A   3       8.466  -2.135 -17.293  1.00  0.00           H  
ATOM     40  HG3 MET A   3       8.352  -1.339 -18.855  1.00  0.00           H  
ATOM     41  HE1 MET A   3       5.838   1.258 -18.343  1.00  0.00           H  
ATOM     42  HE2 MET A   3       6.815   0.353 -19.499  1.00  0.00           H  
ATOM     43  HE3 MET A   3       7.581   1.128 -18.112  1.00  0.00           H  
ATOM     44  N   GLN A   4       7.938  -5.258 -15.660  1.00  0.00           N  
ATOM     45  CA  GLN A   4       7.809  -5.193 -14.226  1.00  0.00           C  
ATOM     46  C   GLN A   4       6.357  -4.965 -13.796  1.00  0.00           C  
ATOM     47  O   GLN A   4       5.474  -4.785 -14.634  1.00  0.00           O  
ATOM     48  CB  GLN A   4       8.712  -4.087 -13.723  1.00  0.00           C  
ATOM     49  CG  GLN A   4       9.021  -4.183 -12.247  1.00  0.00           C  
ATOM     50  CD  GLN A   4      10.317  -3.493 -11.871  1.00  0.00           C  
ATOM     51  OE1 GLN A   4      10.593  -2.380 -12.319  1.00  0.00           O  
ATOM     52  NE2 GLN A   4      11.120  -4.152 -11.045  1.00  0.00           N  
ATOM     53  H   GLN A   4       8.423  -6.001 -16.037  1.00  0.00           H  
ATOM     54  HA  GLN A   4       8.148  -6.134 -13.819  1.00  0.00           H  
ATOM     55  HB2 GLN A   4       9.646  -4.128 -14.266  1.00  0.00           H  
ATOM     56  HB3 GLN A   4       8.236  -3.149 -13.921  1.00  0.00           H  
ATOM     57  HG2 GLN A   4       8.212  -3.732 -11.694  1.00  0.00           H  
ATOM     58  HG3 GLN A   4       9.096  -5.229 -11.990  1.00  0.00           H  
ATOM     59 HE21 GLN A   4      10.835  -5.035 -10.728  1.00  0.00           H  
ATOM     60 HE22 GLN A   4      11.965  -3.729 -10.784  1.00  0.00           H  
ATOM     61  N   ALA A   5       6.123  -4.972 -12.486  1.00  0.00           N  
ATOM     62  CA  ALA A   5       4.790  -4.751 -11.935  1.00  0.00           C  
ATOM     63  C   ALA A   5       4.615  -3.308 -11.459  1.00  0.00           C  
ATOM     64  O   ALA A   5       4.696  -3.033 -10.263  1.00  0.00           O  
ATOM     65  CB  ALA A   5       4.517  -5.719 -10.800  1.00  0.00           C  
ATOM     66  H   ALA A   5       6.876  -5.105 -11.877  1.00  0.00           H  
ATOM     67  HA  ALA A   5       4.073  -4.947 -12.720  1.00  0.00           H  
ATOM     68  HB1 ALA A   5       5.131  -6.599 -10.921  1.00  0.00           H  
ATOM     69  HB2 ALA A   5       3.476  -6.001 -10.814  1.00  0.00           H  
ATOM     70  HB3 ALA A   5       4.749  -5.244  -9.859  1.00  0.00           H  
ATOM     71  N   PRO A   6       4.381  -2.363 -12.382  1.00  0.00           N  
ATOM     72  CA  PRO A   6       4.204  -0.940 -12.037  1.00  0.00           C  
ATOM     73  C   PRO A   6       2.898  -0.651 -11.310  1.00  0.00           C  
ATOM     74  O   PRO A   6       2.055   0.097 -11.806  1.00  0.00           O  
ATOM     75  CB  PRO A   6       4.205  -0.259 -13.404  1.00  0.00           C  
ATOM     76  CG  PRO A   6       3.650  -1.302 -14.305  1.00  0.00           C  
ATOM     77  CD  PRO A   6       4.277  -2.583 -13.839  1.00  0.00           C  
ATOM     78  HA  PRO A   6       5.023  -0.569 -11.443  1.00  0.00           H  
ATOM     79  HB2 PRO A   6       3.579   0.622 -13.376  1.00  0.00           H  
ATOM     80  HB3 PRO A   6       5.213   0.009 -13.681  1.00  0.00           H  
ATOM     81  HG2 PRO A   6       2.578  -1.348 -14.193  1.00  0.00           H  
ATOM     82  HG3 PRO A   6       3.923  -1.097 -15.329  1.00  0.00           H  
ATOM     83  HD2 PRO A   6       3.640  -3.430 -14.069  1.00  0.00           H  
ATOM     84  HD3 PRO A   6       5.254  -2.709 -14.282  1.00  0.00           H  
ATOM     85  N   VAL A   7       2.730  -1.239 -10.134  1.00  0.00           N  
ATOM     86  CA  VAL A   7       1.527  -1.033  -9.356  1.00  0.00           C  
ATOM     87  C   VAL A   7       1.705   0.084  -8.380  1.00  0.00           C  
ATOM     88  O   VAL A   7       2.548   0.028  -7.485  1.00  0.00           O  
ATOM     89  CB  VAL A   7       1.092  -2.239  -8.493  1.00  0.00           C  
ATOM     90  CG1 VAL A   7      -0.423  -2.341  -8.436  1.00  0.00           C  
ATOM     91  CG2 VAL A   7       1.700  -3.543  -8.960  1.00  0.00           C  
ATOM     92  H   VAL A   7       3.413  -1.822  -9.786  1.00  0.00           H  
ATOM     93  HA  VAL A   7       0.719  -0.785 -10.026  1.00  0.00           H  
ATOM     94  HB  VAL A   7       1.455  -2.042  -7.493  1.00  0.00           H  
ATOM     95 HG11 VAL A   7      -0.706  -3.340  -8.138  1.00  0.00           H  
ATOM     96 HG12 VAL A   7      -0.836  -2.127  -9.411  1.00  0.00           H  
ATOM     97 HG13 VAL A   7      -0.806  -1.629  -7.719  1.00  0.00           H  
ATOM     98 HG21 VAL A   7       1.793  -3.537 -10.034  1.00  0.00           H  
ATOM     99 HG22 VAL A   7       1.060  -4.357  -8.658  1.00  0.00           H  
ATOM    100 HG23 VAL A   7       2.671  -3.664  -8.505  1.00  0.00           H  
ATOM    101  N   GLN A   8       0.874   1.064  -8.526  1.00  0.00           N  
ATOM    102  CA  GLN A   8       0.887   2.178  -7.624  1.00  0.00           C  
ATOM    103  C   GLN A   8       0.415   1.650  -6.297  1.00  0.00           C  
ATOM    104  O   GLN A   8      -0.699   1.136  -6.183  1.00  0.00           O  
ATOM    105  CB  GLN A   8      -0.073   3.263  -8.085  1.00  0.00           C  
ATOM    106  CG  GLN A   8       0.178   4.600  -7.440  1.00  0.00           C  
ATOM    107  CD  GLN A   8      -0.632   5.717  -8.070  1.00  0.00           C  
ATOM    108  OE1 GLN A   8      -1.859   5.646  -8.138  1.00  0.00           O  
ATOM    109  NE2 GLN A   8       0.053   6.755  -8.534  1.00  0.00           N  
ATOM    110  H   GLN A   8       0.240   1.036  -9.255  1.00  0.00           H  
ATOM    111  HA  GLN A   8       1.891   2.566  -7.542  1.00  0.00           H  
ATOM    112  HB2 GLN A   8       0.010   3.382  -9.148  1.00  0.00           H  
ATOM    113  HB3 GLN A   8      -1.077   2.955  -7.831  1.00  0.00           H  
ATOM    114  HG2 GLN A   8      -0.083   4.526  -6.396  1.00  0.00           H  
ATOM    115  HG3 GLN A   8       1.225   4.829  -7.542  1.00  0.00           H  
ATOM    116 HE21 GLN A   8       1.029   6.743  -8.447  1.00  0.00           H  
ATOM    117 HE22 GLN A   8      -0.446   7.491  -8.946  1.00  0.00           H  
ATOM    118  N   ALA A   9       1.276   1.718  -5.312  1.00  0.00           N  
ATOM    119  CA  ALA A   9       0.937   1.175  -4.023  1.00  0.00           C  
ATOM    120  C   ALA A   9      -0.069   2.061  -3.319  1.00  0.00           C  
ATOM    121  O   ALA A   9       0.203   3.206  -2.956  1.00  0.00           O  
ATOM    122  CB  ALA A   9       2.187   1.008  -3.176  1.00  0.00           C  
ATOM    123  H   ALA A   9       2.165   2.080  -5.477  1.00  0.00           H  
ATOM    124  HA  ALA A   9       0.499   0.200  -4.174  1.00  0.00           H  
ATOM    125  HB1 ALA A   9       2.562   1.980  -2.892  1.00  0.00           H  
ATOM    126  HB2 ALA A   9       2.940   0.484  -3.746  1.00  0.00           H  
ATOM    127  HB3 ALA A   9       1.948   0.441  -2.288  1.00  0.00           H  
ATOM    128  N   ALA A  10      -1.237   1.474  -3.130  1.00  0.00           N  
ATOM    129  CA  ALA A  10      -2.343   2.120  -2.465  1.00  0.00           C  
ATOM    130  C   ALA A  10      -2.229   1.918  -0.963  1.00  0.00           C  
ATOM    131  O   ALA A  10      -1.676   0.920  -0.502  1.00  0.00           O  
ATOM    132  CB  ALA A  10      -3.666   1.574  -2.981  1.00  0.00           C  
ATOM    133  H   ALA A  10      -1.335   0.562  -3.449  1.00  0.00           H  
ATOM    134  HA  ALA A  10      -2.298   3.173  -2.691  1.00  0.00           H  
ATOM    135  HB1 ALA A  10      -3.853   0.605  -2.538  1.00  0.00           H  
ATOM    136  HB2 ALA A  10      -3.622   1.476  -4.054  1.00  0.00           H  
ATOM    137  HB3 ALA A  10      -4.464   2.251  -2.713  1.00  0.00           H  
ATOM    138  N   PRO A  11      -2.744   2.862  -0.177  1.00  0.00           N  
ATOM    139  CA  PRO A  11      -2.698   2.800   1.280  1.00  0.00           C  
ATOM    140  C   PRO A  11      -3.918   2.101   1.857  1.00  0.00           C  
ATOM    141  O   PRO A  11      -4.903   2.739   2.229  1.00  0.00           O  
ATOM    142  CB  PRO A  11      -2.721   4.269   1.621  1.00  0.00           C  
ATOM    143  CG  PRO A  11      -3.745   4.774   0.673  1.00  0.00           C  
ATOM    144  CD  PRO A  11      -3.421   4.094  -0.630  1.00  0.00           C  
ATOM    145  HA  PRO A  11      -1.799   2.332   1.649  1.00  0.00           H  
ATOM    146  HB2 PRO A  11      -3.008   4.408   2.652  1.00  0.00           H  
ATOM    147  HB3 PRO A  11      -1.754   4.702   1.428  1.00  0.00           H  
ATOM    148  HG2 PRO A  11      -4.728   4.475   1.010  1.00  0.00           H  
ATOM    149  HG3 PRO A  11      -3.676   5.845   0.574  1.00  0.00           H  
ATOM    150  HD2 PRO A  11      -4.326   3.862  -1.177  1.00  0.00           H  
ATOM    151  HD3 PRO A  11      -2.759   4.708  -1.220  1.00  0.00           H  
ATOM    152  N   ALA A  12      -3.848   0.788   1.921  1.00  0.00           N  
ATOM    153  CA  ALA A  12      -4.964  -0.004   2.450  1.00  0.00           C  
ATOM    154  C   ALA A  12      -6.249   0.327   1.700  1.00  0.00           C  
ATOM    155  O   ALA A  12      -7.287   0.583   2.304  1.00  0.00           O  
ATOM    156  CB  ALA A  12      -5.142   0.273   3.927  1.00  0.00           C  
ATOM    157  H   ALA A  12      -3.028   0.349   1.604  1.00  0.00           H  
ATOM    158  HA  ALA A  12      -4.748  -1.060   2.325  1.00  0.00           H  
ATOM    159  HB1 ALA A  12      -6.144   0.004   4.221  1.00  0.00           H  
ATOM    160  HB2 ALA A  12      -4.979   1.322   4.115  1.00  0.00           H  
ATOM    161  HB3 ALA A  12      -4.431  -0.311   4.490  1.00  0.00           H  
ATOM    162  N   CYS A  13      -6.155   0.330   0.381  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -7.276   0.648  -0.474  1.00  0.00           C  
ATOM    164  C   CYS A  13      -7.905  -0.643  -1.032  1.00  0.00           C  
ATOM    165  O   CYS A  13      -7.220  -1.478  -1.621  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -6.746   1.530  -1.612  1.00  0.00           C  
ATOM    167  SG  CYS A  13      -8.013   2.192  -2.730  1.00  0.00           S  
ATOM    168  H   CYS A  13      -5.301   0.147  -0.027  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -7.989   1.218   0.094  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -6.228   2.374  -1.182  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -6.052   0.963  -2.200  1.00  0.00           H  
ATOM    172  N   MET A  14      -9.214  -0.792  -0.818  1.00  0.00           N  
ATOM    173  CA  MET A  14      -9.980  -1.965  -1.259  1.00  0.00           C  
ATOM    174  C   MET A  14     -11.260  -1.484  -1.941  1.00  0.00           C  
ATOM    175  O   MET A  14     -11.957  -0.643  -1.384  1.00  0.00           O  
ATOM    176  CB  MET A  14     -10.339  -2.814  -0.035  1.00  0.00           C  
ATOM    177  CG  MET A  14      -9.173  -3.605   0.514  1.00  0.00           C  
ATOM    178  SD  MET A  14      -9.032  -3.499   2.308  1.00  0.00           S  
ATOM    179  CE  MET A  14      -8.705  -1.751   2.520  1.00  0.00           C  
ATOM    180  H   MET A  14      -9.689  -0.092  -0.327  1.00  0.00           H  
ATOM    181  HA  MET A  14      -9.378  -2.555  -1.948  1.00  0.00           H  
ATOM    182  HB2 MET A  14     -10.708  -2.157   0.737  1.00  0.00           H  
ATOM    183  HB3 MET A  14     -11.115  -3.511  -0.291  1.00  0.00           H  
ATOM    184  HG2 MET A  14      -9.310  -4.640   0.237  1.00  0.00           H  
ATOM    185  HG3 MET A  14      -8.263  -3.232   0.068  1.00  0.00           H  
ATOM    186  HE1 MET A  14      -9.246  -1.385   3.381  1.00  0.00           H  
ATOM    187  HE2 MET A  14      -9.026  -1.216   1.639  1.00  0.00           H  
ATOM    188  HE3 MET A  14      -7.647  -1.598   2.669  1.00  0.00           H  
ATOM    189  N   ALA A  15     -11.552  -1.944  -3.160  1.00  0.00           N  
ATOM    190  CA  ALA A  15     -12.732  -1.441  -3.865  1.00  0.00           C  
ATOM    191  C   ALA A  15     -14.007  -1.409  -3.005  1.00  0.00           C  
ATOM    192  O   ALA A  15     -14.734  -0.415  -2.992  1.00  0.00           O  
ATOM    193  CB  ALA A  15     -13.015  -2.239  -5.129  1.00  0.00           C  
ATOM    194  H   ALA A  15     -10.941  -2.571  -3.616  1.00  0.00           H  
ATOM    195  HA  ALA A  15     -12.427  -0.454  -4.155  1.00  0.00           H  
ATOM    196  HB1 ALA A  15     -13.044  -3.292  -4.893  1.00  0.00           H  
ATOM    197  HB2 ALA A  15     -12.235  -2.054  -5.854  1.00  0.00           H  
ATOM    198  HB3 ALA A  15     -13.967  -1.935  -5.540  1.00  0.00           H  
ATOM    199  N   SER A  16     -14.291  -2.528  -2.326  1.00  0.00           N  
ATOM    200  CA  SER A  16     -15.497  -2.673  -1.502  1.00  0.00           C  
ATOM    201  C   SER A  16     -15.601  -1.606  -0.422  1.00  0.00           C  
ATOM    202  O   SER A  16     -16.686  -1.112  -0.116  1.00  0.00           O  
ATOM    203  CB  SER A  16     -15.505  -4.055  -0.845  1.00  0.00           C  
ATOM    204  OG  SER A  16     -14.279  -4.312  -0.183  1.00  0.00           O  
ATOM    205  H   SER A  16     -13.680  -3.292  -2.398  1.00  0.00           H  
ATOM    206  HA  SER A  16     -16.360  -2.602  -2.148  1.00  0.00           H  
ATOM    207  HB2 SER A  16     -16.306  -4.103  -0.122  1.00  0.00           H  
ATOM    208  HB3 SER A  16     -15.657  -4.810  -1.602  1.00  0.00           H  
ATOM    209  HG  SER A  16     -14.423  -4.947   0.523  1.00  0.00           H  
ATOM    210  N   CYS A  17     -14.462  -1.248   0.128  1.00  0.00           N  
ATOM    211  CA  CYS A  17     -14.354  -0.249   1.137  1.00  0.00           C  
ATOM    212  C   CYS A  17     -13.857   1.059   0.561  1.00  0.00           C  
ATOM    213  O   CYS A  17     -13.802   2.062   1.268  1.00  0.00           O  
ATOM    214  CB  CYS A  17     -13.450  -0.689   2.301  1.00  0.00           C  
ATOM    215  SG  CYS A  17     -13.306   0.562   3.620  1.00  0.00           S  
ATOM    216  H   CYS A  17     -13.662  -1.626  -0.178  1.00  0.00           H  
ATOM    217  HA  CYS A  17     -15.298  -0.023   1.505  1.00  0.00           H  
ATOM    218  HB2 CYS A  17     -13.849  -1.587   2.744  1.00  0.00           H  
ATOM    219  HB3 CYS A  17     -12.459  -0.893   1.933  1.00  0.00           H  
ATOM    220  N   ALA A  18     -13.520   1.077  -0.713  1.00  0.00           N  
ATOM    221  CA  ALA A  18     -13.061   2.293  -1.309  1.00  0.00           C  
ATOM    222  C   ALA A  18     -14.254   3.167  -1.621  1.00  0.00           C  
ATOM    223  O   ALA A  18     -15.367   2.672  -1.798  1.00  0.00           O  
ATOM    224  CB  ALA A  18     -12.206   2.033  -2.536  1.00  0.00           C  
ATOM    225  H   ALA A  18     -13.594   0.280  -1.254  1.00  0.00           H  
ATOM    226  HA  ALA A  18     -12.480   2.795  -0.550  1.00  0.00           H  
ATOM    227  HB1 ALA A  18     -12.507   1.099  -2.986  1.00  0.00           H  
ATOM    228  HB2 ALA A  18     -11.175   1.970  -2.248  1.00  0.00           H  
ATOM    229  HB3 ALA A  18     -12.338   2.830  -3.251  1.00  0.00           H  
ATOM    230  N   PRO A  19     -14.053   4.481  -1.656  1.00  0.00           N  
ATOM    231  CA  PRO A  19     -12.752   5.124  -1.454  1.00  0.00           C  
ATOM    232  C   PRO A  19     -12.529   5.627  -0.029  1.00  0.00           C  
ATOM    233  O   PRO A  19     -11.710   6.514   0.211  1.00  0.00           O  
ATOM    234  CB  PRO A  19     -12.910   6.325  -2.352  1.00  0.00           C  
ATOM    235  CG  PRO A  19     -14.306   6.747  -2.036  1.00  0.00           C  
ATOM    236  CD  PRO A  19     -15.089   5.473  -1.941  1.00  0.00           C  
ATOM    237  HA  PRO A  19     -11.940   4.506  -1.780  1.00  0.00           H  
ATOM    238  HB2 PRO A  19     -12.187   7.076  -2.084  1.00  0.00           H  
ATOM    239  HB3 PRO A  19     -12.800   6.040  -3.387  1.00  0.00           H  
ATOM    240  HG2 PRO A  19     -14.328   7.247  -1.076  1.00  0.00           H  
ATOM    241  HG3 PRO A  19     -14.698   7.381  -2.817  1.00  0.00           H  
ATOM    242  HD2 PRO A  19     -15.794   5.525  -1.132  1.00  0.00           H  
ATOM    243  HD3 PRO A  19     -15.584   5.253  -2.866  1.00  0.00           H  
ATOM    244  N   GLN A  20     -13.109   4.955   0.923  1.00  0.00           N  
ATOM    245  CA  GLN A  20     -12.856   5.300   2.312  1.00  0.00           C  
ATOM    246  C   GLN A  20     -11.616   4.597   2.844  1.00  0.00           C  
ATOM    247  O   GLN A  20     -10.763   5.255   3.443  1.00  0.00           O  
ATOM    248  CB  GLN A  20     -14.082   5.064   3.159  1.00  0.00           C  
ATOM    249  CG  GLN A  20     -15.246   5.869   2.690  1.00  0.00           C  
ATOM    250  CD  GLN A  20     -16.290   5.024   1.977  1.00  0.00           C  
ATOM    251  OE1 GLN A  20     -16.088   3.825   1.784  1.00  0.00           O  
ATOM    252  NE2 GLN A  20     -17.414   5.619   1.572  1.00  0.00           N  
ATOM    253  H   GLN A  20     -13.538   4.123   0.681  1.00  0.00           H  
ATOM    254  HA  GLN A  20     -12.537   6.327   2.344  1.00  0.00           H  
ATOM    255  HB2 GLN A  20     -14.355   4.021   3.124  1.00  0.00           H  
ATOM    256  HB3 GLN A  20     -13.874   5.335   4.161  1.00  0.00           H  
ATOM    257  HG2 GLN A  20     -15.679   6.318   3.549  1.00  0.00           H  
ATOM    258  HG3 GLN A  20     -14.879   6.629   2.017  1.00  0.00           H  
ATOM    259 HE21 GLN A  20     -17.546   6.579   1.738  1.00  0.00           H  
ATOM    260 HE22 GLN A  20     -18.068   5.067   1.124  1.00  0.00           H  
ATOM    261  N   CYS A  21     -11.456   3.319   2.608  1.00  0.00           N  
ATOM    262  CA  CYS A  21     -10.240   2.662   3.065  1.00  0.00           C  
ATOM    263  C   CYS A  21      -9.019   3.179   2.265  1.00  0.00           C  
ATOM    264  O   CYS A  21      -7.886   2.771   2.507  1.00  0.00           O  
ATOM    265  CB  CYS A  21     -10.367   1.138   2.974  1.00  0.00           C  
ATOM    266  SG  CYS A  21     -11.396   0.383   4.281  1.00  0.00           S  
ATOM    267  H   CYS A  21     -12.135   2.830   2.117  1.00  0.00           H  
ATOM    268  HA  CYS A  21     -10.127   2.939   4.100  1.00  0.00           H  
ATOM    269  HB2 CYS A  21     -10.804   0.880   2.025  1.00  0.00           H  
ATOM    270  HB3 CYS A  21      -9.386   0.700   3.046  1.00  0.00           H  
ATOM    271  N   CYS A  22      -9.279   4.096   1.318  1.00  0.00           N  
ATOM    272  CA  CYS A  22      -8.272   4.716   0.460  1.00  0.00           C  
ATOM    273  C   CYS A  22      -8.218   6.194   0.855  1.00  0.00           C  
ATOM    274  O   CYS A  22      -7.722   7.047   0.120  1.00  0.00           O  
ATOM    275  CB  CYS A  22      -8.665   4.618  -0.992  1.00  0.00           C  
ATOM    276  SG  CYS A  22      -9.358   2.999  -1.455  1.00  0.00           S  
ATOM    277  H   CYS A  22     -10.197   4.391   1.181  1.00  0.00           H  
ATOM    278  HA  CYS A  22      -7.304   4.250   0.622  1.00  0.00           H  
ATOM    279  HB2 CYS A  22      -9.368   5.394  -1.231  1.00  0.00           H  
ATOM    280  HB3 CYS A  22      -7.772   4.755  -1.572  1.00  0.00           H  
ATOM    281  N   GLY A  23      -8.731   6.445   2.056  1.00  0.00           N  
ATOM    282  CA  GLY A  23      -8.762   7.779   2.638  1.00  0.00           C  
ATOM    283  C   GLY A  23      -9.658   8.748   1.890  1.00  0.00           C  
ATOM    284  O   GLY A  23     -10.504   9.411   2.489  1.00  0.00           O  
ATOM    285  H   GLY A  23      -8.910   5.651   2.593  1.00  0.00           H  
ATOM    286  HA2 GLY A  23      -9.123   7.699   3.642  1.00  0.00           H  
ATOM    287  HA3 GLY A  23      -7.757   8.176   2.664  1.00  0.00           H  
ATOM    288  N   ARG A  24      -9.472   8.830   0.583  1.00  0.00           N  
ATOM    289  CA  ARG A  24     -10.266   9.724  -0.254  1.00  0.00           C  
ATOM    290  C   ARG A  24     -10.794   8.996  -1.487  1.00  0.00           C  
ATOM    291  O   ARG A  24     -10.109   8.067  -1.963  1.00  0.00           O  
ATOM    292  CB  ARG A  24      -9.442  10.964  -0.656  1.00  0.00           C  
ATOM    293  CG  ARG A  24      -8.660  10.837  -1.966  1.00  0.00           C  
ATOM    294  CD  ARG A  24      -8.762  12.104  -2.803  1.00  0.00           C  
ATOM    295  NE  ARG A  24      -7.467  12.761  -2.963  1.00  0.00           N  
ATOM    296  CZ  ARG A  24      -6.893  13.507  -2.022  1.00  0.00           C  
ATOM    297  NH1 ARG A  24      -7.495  13.694  -0.853  1.00  0.00           N  
ATOM    298  NH2 ARG A  24      -5.713  14.069  -2.250  1.00  0.00           N  
ATOM    299  OXT ARG A  24     -11.889   9.361  -1.965  1.00  0.00           O  
ATOM    300  H   ARG A  24      -8.786   8.274   0.176  1.00  0.00           H  
ATOM    301  HA  ARG A  24     -11.111  10.049   0.335  1.00  0.00           H  
ATOM    302  HB2 ARG A  24     -10.113  11.804  -0.751  1.00  0.00           H  
ATOM    303  HB3 ARG A  24      -8.736  11.176   0.136  1.00  0.00           H  
ATOM    304  HG2 ARG A  24      -7.619  10.660  -1.737  1.00  0.00           H  
ATOM    305  HG3 ARG A  24      -9.048  10.009  -2.539  1.00  0.00           H  
ATOM    306  HD2 ARG A  24      -9.146  11.845  -3.778  1.00  0.00           H  
ATOM    307  HD3 ARG A  24      -9.445  12.788  -2.319  1.00  0.00           H  
ATOM    308  HE  ARG A  24      -7.001  12.639  -3.816  1.00  0.00           H  
ATOM    309 HH11 ARG A  24      -8.384  13.273  -0.675  1.00  0.00           H  
ATOM    310 HH12 ARG A  24      -7.058  14.255  -0.151  1.00  0.00           H  
ATOM    311 HH21 ARG A  24      -5.255  13.931  -3.129  1.00  0.00           H  
ATOM    312 HH22 ARG A  24      -5.282  14.629  -1.544  1.00  0.00           H  
TER     313      ARG A  24                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1      12.281 -12.352 -20.085  1.00  0.00           N  
ATOM      2  CA  ALA A   1      11.016 -12.356 -19.305  1.00  0.00           C  
ATOM      3  C   ALA A   1      11.200 -11.660 -17.958  1.00  0.00           C  
ATOM      4  O   ALA A   1      11.269 -12.314 -16.918  1.00  0.00           O  
ATOM      5  CB  ALA A   1      10.528 -13.784 -19.100  1.00  0.00           C  
ATOM      6  H1  ALA A   1      12.778 -11.462 -19.879  1.00  0.00           H  
ATOM      7  H2  ALA A   1      12.031 -12.419 -21.093  1.00  0.00           H  
ATOM      8  H3  ALA A   1      12.843 -13.172 -19.781  1.00  0.00           H  
ATOM      9  HA  ALA A   1      10.266 -11.823 -19.872  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       9.577 -13.769 -18.586  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      11.249 -14.329 -18.508  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      10.410 -14.265 -20.059  1.00  0.00           H  
ATOM     13  N   PRO A   2      11.281 -10.317 -17.959  1.00  0.00           N  
ATOM     14  CA  PRO A   2      11.458  -9.535 -16.733  1.00  0.00           C  
ATOM     15  C   PRO A   2      10.150  -9.367 -15.960  1.00  0.00           C  
ATOM     16  O   PRO A   2       9.164  -8.867 -16.501  1.00  0.00           O  
ATOM     17  CB  PRO A   2      11.935  -8.188 -17.261  1.00  0.00           C  
ATOM     18  CG  PRO A   2      11.252  -8.059 -18.576  1.00  0.00           C  
ATOM     19  CD  PRO A   2      11.209  -9.450 -19.153  1.00  0.00           C  
ATOM     20  HA  PRO A   2      12.215  -9.964 -16.093  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      11.641  -7.403 -16.579  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      13.008  -8.197 -17.372  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      10.251  -7.683 -18.429  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      11.814  -7.401 -19.221  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      10.285  -9.606 -19.689  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      12.056  -9.615 -19.802  1.00  0.00           H  
ATOM     27  N   MET A   3      10.151  -9.764 -14.693  1.00  0.00           N  
ATOM     28  CA  MET A   3       8.934  -9.617 -13.858  1.00  0.00           C  
ATOM     29  C   MET A   3       8.841  -8.201 -13.304  1.00  0.00           C  
ATOM     30  O   MET A   3       9.588  -7.828 -12.399  1.00  0.00           O  
ATOM     31  CB  MET A   3       8.801 -10.639 -12.689  1.00  0.00           C  
ATOM     32  CG  MET A   3       8.880 -12.110 -13.100  1.00  0.00           C  
ATOM     33  SD  MET A   3      10.482 -12.582 -13.780  1.00  0.00           S  
ATOM     34  CE  MET A   3      10.321 -14.365 -13.819  1.00  0.00           C  
ATOM     35  H   MET A   3      10.984 -10.125 -14.320  1.00  0.00           H  
ATOM     36  HA  MET A   3       8.092  -9.757 -14.523  1.00  0.00           H  
ATOM     37  HB2 MET A   3       9.547 -10.449 -11.927  1.00  0.00           H  
ATOM     38  HB3 MET A   3       7.830 -10.486 -12.239  1.00  0.00           H  
ATOM     39  HG2 MET A   3       8.689 -12.719 -12.226  1.00  0.00           H  
ATOM     40  HG3 MET A   3       8.112 -12.308 -13.839  1.00  0.00           H  
ATOM     41  HE1 MET A   3      11.303 -14.815 -13.828  1.00  0.00           H  
ATOM     42  HE2 MET A   3       9.784 -14.658 -14.710  1.00  0.00           H  
ATOM     43  HE3 MET A   3       9.780 -14.697 -12.947  1.00  0.00           H  
ATOM     44  N   GLN A   4       7.921  -7.412 -13.850  1.00  0.00           N  
ATOM     45  CA  GLN A   4       7.733  -6.040 -13.409  1.00  0.00           C  
ATOM     46  C   GLN A   4       6.260  -5.775 -13.073  1.00  0.00           C  
ATOM     47  O   GLN A   4       5.430  -5.673 -13.975  1.00  0.00           O  
ATOM     48  CB  GLN A   4       8.201  -5.068 -14.497  1.00  0.00           C  
ATOM     49  CG  GLN A   4       7.667  -3.658 -14.321  1.00  0.00           C  
ATOM     50  CD  GLN A   4       8.710  -2.595 -14.606  1.00  0.00           C  
ATOM     51  OE1 GLN A   4       8.759  -2.034 -15.701  1.00  0.00           O  
ATOM     52  NE2 GLN A   4       9.554  -2.313 -13.620  1.00  0.00           N  
ATOM     53  H   GLN A   4       7.355  -7.762 -14.565  1.00  0.00           H  
ATOM     54  HA  GLN A   4       8.340  -5.892 -12.528  1.00  0.00           H  
ATOM     55  HB2 GLN A   4       9.279  -5.027 -14.484  1.00  0.00           H  
ATOM     56  HB3 GLN A   4       7.876  -5.433 -15.460  1.00  0.00           H  
ATOM     57  HG2 GLN A   4       6.838  -3.519 -14.997  1.00  0.00           H  
ATOM     58  HG3 GLN A   4       7.322  -3.542 -13.303  1.00  0.00           H  
ATOM     59 HE21 GLN A   4       9.456  -2.800 -12.774  1.00  0.00           H  
ATOM     60 HE22 GLN A   4      10.239  -1.630 -13.776  1.00  0.00           H  
ATOM     61  N   ALA A   5       5.938  -5.646 -11.782  1.00  0.00           N  
ATOM     62  CA  ALA A   5       4.571  -5.364 -11.361  1.00  0.00           C  
ATOM     63  C   ALA A   5       4.392  -3.875 -11.062  1.00  0.00           C  
ATOM     64  O   ALA A   5       4.442  -3.464  -9.902  1.00  0.00           O  
ATOM     65  CB  ALA A   5       4.204  -6.197 -10.148  1.00  0.00           C  
ATOM     66  H   ALA A   5       6.640  -5.713 -11.101  1.00  0.00           H  
ATOM     67  HA  ALA A   5       3.911  -5.638 -12.171  1.00  0.00           H  
ATOM     68  HB1 ALA A   5       4.820  -7.083 -10.120  1.00  0.00           H  
ATOM     69  HB2 ALA A   5       3.165  -6.483 -10.213  1.00  0.00           H  
ATOM     70  HB3 ALA A   5       4.363  -5.618  -9.251  1.00  0.00           H  
ATOM     71  N   PRO A   6       4.193  -3.040 -12.094  1.00  0.00           N  
ATOM     72  CA  PRO A   6       4.022  -1.585 -11.918  1.00  0.00           C  
ATOM     73  C   PRO A   6       2.730  -1.207 -11.208  1.00  0.00           C  
ATOM     74  O   PRO A   6       1.895  -0.487 -11.756  1.00  0.00           O  
ATOM     75  CB  PRO A   6       4.003  -1.068 -13.358  1.00  0.00           C  
ATOM     76  CG  PRO A   6       3.482  -2.222 -14.137  1.00  0.00           C  
ATOM     77  CD  PRO A   6       4.131  -3.425 -13.520  1.00  0.00           C  
ATOM     78  HA  PRO A   6       4.850  -1.151 -11.385  1.00  0.00           H  
ATOM     79  HB2 PRO A   6       3.351  -0.208 -13.430  1.00  0.00           H  
ATOM     80  HB3 PRO A   6       5.002  -0.800 -13.666  1.00  0.00           H  
ATOM     81  HG2 PRO A   6       2.409  -2.280 -14.029  1.00  0.00           H  
ATOM     82  HG3 PRO A   6       3.761  -2.130 -15.175  1.00  0.00           H  
ATOM     83  HD2 PRO A   6       3.524  -4.310 -13.670  1.00  0.00           H  
ATOM     84  HD3 PRO A   6       5.123  -3.568 -13.928  1.00  0.00           H  
ATOM     85  N   VAL A   7       2.567  -1.694  -9.987  1.00  0.00           N  
ATOM     86  CA  VAL A   7       1.380  -1.405  -9.212  1.00  0.00           C  
ATOM     87  C   VAL A   7       1.608  -0.264  -8.277  1.00  0.00           C  
ATOM     88  O   VAL A   7       2.454  -0.331  -7.385  1.00  0.00           O  
ATOM     89  CB  VAL A   7       0.906  -2.557  -8.299  1.00  0.00           C  
ATOM     90  CG1 VAL A   7      -0.610  -2.601  -8.239  1.00  0.00           C  
ATOM     91  CG2 VAL A   7       1.472  -3.899  -8.708  1.00  0.00           C  
ATOM     92  H   VAL A   7       3.242  -2.263  -9.603  1.00  0.00           H  
ATOM     93  HA  VAL A   7       0.577  -1.162  -9.889  1.00  0.00           H  
ATOM     94  HB  VAL A   7       1.270  -2.332  -7.304  1.00  0.00           H  
ATOM     95 HG11 VAL A   7      -0.927  -3.521  -7.770  1.00  0.00           H  
ATOM     96 HG12 VAL A   7      -1.012  -2.549  -9.240  1.00  0.00           H  
ATOM     97 HG13 VAL A   7      -0.970  -1.760  -7.662  1.00  0.00           H  
ATOM     98 HG21 VAL A   7       1.568  -3.942  -9.780  1.00  0.00           H  
ATOM     99 HG22 VAL A   7       0.805  -4.678  -8.372  1.00  0.00           H  
ATOM    100 HG23 VAL A   7       2.437  -4.030  -8.244  1.00  0.00           H  
ATOM    101  N   GLN A   8       0.822   0.754  -8.444  1.00  0.00           N  
ATOM    102  CA  GLN A   8       0.912   1.879  -7.560  1.00  0.00           C  
ATOM    103  C   GLN A   8       0.436   1.414  -6.217  1.00  0.00           C  
ATOM    104  O   GLN A   8      -0.684   0.919  -6.076  1.00  0.00           O  
ATOM    105  CB  GLN A   8       0.042   3.060  -7.982  1.00  0.00           C  
ATOM    106  CG  GLN A   8      -1.360   2.715  -8.479  1.00  0.00           C  
ATOM    107  CD  GLN A   8      -1.370   2.077  -9.854  1.00  0.00           C  
ATOM    108  OE1 GLN A   8      -0.576   2.435 -10.724  1.00  0.00           O  
ATOM    109  NE2 GLN A   8      -2.273   1.125 -10.058  1.00  0.00           N  
ATOM    110  H   GLN A   8       0.186   0.742  -9.160  1.00  0.00           H  
ATOM    111  HA  GLN A   8       1.946   2.186  -7.492  1.00  0.00           H  
ATOM    112  HB2 GLN A   8      -0.079   3.681  -7.114  1.00  0.00           H  
ATOM    113  HB3 GLN A   8       0.555   3.616  -8.746  1.00  0.00           H  
ATOM    114  HG2 GLN A   8      -1.829   2.042  -7.774  1.00  0.00           H  
ATOM    115  HG3 GLN A   8      -1.936   3.630  -8.525  1.00  0.00           H  
ATOM    116 HE21 GLN A   8      -2.873   0.891  -9.321  1.00  0.00           H  
ATOM    117 HE22 GLN A   8      -2.301   0.695 -10.939  1.00  0.00           H  
ATOM    118  N   ALA A   9       1.301   1.525  -5.245  1.00  0.00           N  
ATOM    119  CA  ALA A   9       0.967   1.058  -3.928  1.00  0.00           C  
ATOM    120  C   ALA A   9      -0.021   1.999  -3.269  1.00  0.00           C  
ATOM    121  O   ALA A   9       0.273   3.156  -2.968  1.00  0.00           O  
ATOM    122  CB  ALA A   9       2.223   0.919  -3.085  1.00  0.00           C  
ATOM    123  H   ALA A   9       2.188   1.877  -5.435  1.00  0.00           H  
ATOM    124  HA  ALA A   9       0.514   0.081  -4.023  1.00  0.00           H  
ATOM    125  HB1 ALA A   9       2.083   0.135  -2.355  1.00  0.00           H  
ATOM    126  HB2 ALA A   9       2.421   1.852  -2.578  1.00  0.00           H  
ATOM    127  HB3 ALA A   9       3.057   0.672  -3.724  1.00  0.00           H  
ATOM    128  N   ALA A  10      -1.196   1.443  -3.042  1.00  0.00           N  
ATOM    129  CA  ALA A  10      -2.286   2.141  -2.406  1.00  0.00           C  
ATOM    130  C   ALA A  10      -2.199   1.961  -0.900  1.00  0.00           C  
ATOM    131  O   ALA A  10      -1.636   0.979  -0.416  1.00  0.00           O  
ATOM    132  CB  ALA A  10      -3.621   1.635  -2.931  1.00  0.00           C  
ATOM    133  H   ALA A  10      -1.307   0.520  -3.312  1.00  0.00           H  
ATOM    134  HA  ALA A  10      -2.199   3.188  -2.649  1.00  0.00           H  
ATOM    135  HB1 ALA A  10      -4.311   2.461  -3.019  1.00  0.00           H  
ATOM    136  HB2 ALA A  10      -4.022   0.902  -2.246  1.00  0.00           H  
ATOM    137  HB3 ALA A  10      -3.479   1.181  -3.901  1.00  0.00           H  
ATOM    138  N   PRO A  11      -2.744   2.906  -0.137  1.00  0.00           N  
ATOM    139  CA  PRO A  11      -2.724   2.864   1.321  1.00  0.00           C  
ATOM    140  C   PRO A  11      -3.948   2.164   1.888  1.00  0.00           C  
ATOM    141  O   PRO A  11      -4.936   2.802   2.252  1.00  0.00           O  
ATOM    142  CB  PRO A  11      -2.762   4.336   1.641  1.00  0.00           C  
ATOM    143  CG  PRO A  11      -3.772   4.823   0.669  1.00  0.00           C  
ATOM    144  CD  PRO A  11      -3.433   4.121  -0.618  1.00  0.00           C  
ATOM    145  HA  PRO A  11      -1.829   2.404   1.711  1.00  0.00           H  
ATOM    146  HB2 PRO A  11      -3.065   4.488   2.665  1.00  0.00           H  
ATOM    147  HB3 PRO A  11      -1.793   4.773   1.458  1.00  0.00           H  
ATOM    148  HG2 PRO A  11      -4.759   4.530   0.999  1.00  0.00           H  
ATOM    149  HG3 PRO A  11      -3.703   5.892   0.552  1.00  0.00           H  
ATOM    150  HD2 PRO A  11      -4.331   3.866  -1.166  1.00  0.00           H  
ATOM    151  HD3 PRO A  11      -2.774   4.729  -1.219  1.00  0.00           H  
ATOM    152  N   ALA A  12      -3.875   0.852   1.953  1.00  0.00           N  
ATOM    153  CA  ALA A  12      -4.993   0.057   2.473  1.00  0.00           C  
ATOM    154  C   ALA A  12      -6.273   0.378   1.714  1.00  0.00           C  
ATOM    155  O   ALA A  12      -7.317   0.632   2.310  1.00  0.00           O  
ATOM    156  CB  ALA A  12      -5.183   0.337   3.948  1.00  0.00           C  
ATOM    157  H   ALA A  12      -3.053   0.414   1.642  1.00  0.00           H  
ATOM    158  HA  ALA A  12      -4.770  -0.999   2.354  1.00  0.00           H  
ATOM    159  HB1 ALA A  12      -5.543  -0.554   4.438  1.00  0.00           H  
ATOM    160  HB2 ALA A  12      -5.903   1.131   4.068  1.00  0.00           H  
ATOM    161  HB3 ALA A  12      -4.241   0.634   4.381  1.00  0.00           H  
ATOM    162  N   CYS A  13      -6.174   0.374   0.395  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -7.294   0.680  -0.464  1.00  0.00           C  
ATOM    164  C   CYS A  13      -7.914  -0.619  -1.013  1.00  0.00           C  
ATOM    165  O   CYS A  13      -7.223  -1.457  -1.592  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -6.765   1.556  -1.607  1.00  0.00           C  
ATOM    167  SG  CYS A  13      -8.034   2.218  -2.724  1.00  0.00           S  
ATOM    168  H   CYS A  13      -5.316   0.192  -0.008  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -8.012   1.248   0.098  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -6.244   2.400  -1.182  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -6.075   0.985  -2.195  1.00  0.00           H  
ATOM    172  N   MET A  14      -9.224  -0.775  -0.798  1.00  0.00           N  
ATOM    173  CA  MET A  14      -9.981  -1.958  -1.228  1.00  0.00           C  
ATOM    174  C   MET A  14     -11.268  -1.495  -1.909  1.00  0.00           C  
ATOM    175  O   MET A  14     -11.957  -0.635  -1.370  1.00  0.00           O  
ATOM    176  CB  MET A  14     -10.329  -2.797   0.006  1.00  0.00           C  
ATOM    177  CG  MET A  14      -9.151  -3.559   0.571  1.00  0.00           C  
ATOM    178  SD  MET A  14      -8.451  -2.782   2.040  1.00  0.00           S  
ATOM    179  CE  MET A  14      -6.874  -3.625   2.150  1.00  0.00           C  
ATOM    180  H   MET A  14      -9.703  -0.075  -0.312  1.00  0.00           H  
ATOM    181  HA  MET A  14      -9.374  -2.546  -1.914  1.00  0.00           H  
ATOM    182  HB2 MET A  14     -10.712  -2.137   0.769  1.00  0.00           H  
ATOM    183  HB3 MET A  14     -11.092  -3.512  -0.242  1.00  0.00           H  
ATOM    184  HG2 MET A  14      -9.482  -4.554   0.826  1.00  0.00           H  
ATOM    185  HG3 MET A  14      -8.388  -3.621  -0.189  1.00  0.00           H  
ATOM    186  HE1 MET A  14      -6.515  -3.847   1.156  1.00  0.00           H  
ATOM    187  HE2 MET A  14      -6.995  -4.544   2.703  1.00  0.00           H  
ATOM    188  HE3 MET A  14      -6.162  -2.990   2.657  1.00  0.00           H  
ATOM    189  N   ALA A  15     -11.577  -1.991  -3.110  1.00  0.00           N  
ATOM    190  CA  ALA A  15     -12.764  -1.506  -3.813  1.00  0.00           C  
ATOM    191  C   ALA A  15     -14.031  -1.457  -2.940  1.00  0.00           C  
ATOM    192  O   ALA A  15     -14.753  -0.460  -2.935  1.00  0.00           O  
ATOM    193  CB  ALA A  15     -13.058  -2.326  -5.059  1.00  0.00           C  
ATOM    194  H   ALA A  15     -10.973  -2.634  -3.556  1.00  0.00           H  
ATOM    195  HA  ALA A  15     -12.460  -0.524  -4.126  1.00  0.00           H  
ATOM    196  HB1 ALA A  15     -14.019  -2.040  -5.460  1.00  0.00           H  
ATOM    197  HB2 ALA A  15     -13.074  -3.376  -4.804  1.00  0.00           H  
ATOM    198  HB3 ALA A  15     -12.292  -2.147  -5.798  1.00  0.00           H  
ATOM    199  N   SER A  16     -14.314  -2.567  -2.243  1.00  0.00           N  
ATOM    200  CA  SER A  16     -15.515  -2.689  -1.406  1.00  0.00           C  
ATOM    201  C   SER A  16     -15.592  -1.610  -0.329  1.00  0.00           C  
ATOM    202  O   SER A  16     -16.671  -1.114  -0.006  1.00  0.00           O  
ATOM    203  CB  SER A  16     -15.563  -4.084  -0.758  1.00  0.00           C  
ATOM    204  OG  SER A  16     -16.561  -4.886  -1.365  1.00  0.00           O  
ATOM    205  H   SER A  16     -13.709  -3.336  -2.308  1.00  0.00           H  
ATOM    206  HA  SER A  16     -16.383  -2.603  -2.044  1.00  0.00           H  
ATOM    207  HB2 SER A  16     -14.609  -4.577  -0.880  1.00  0.00           H  
ATOM    208  HB3 SER A  16     -15.791  -3.992   0.295  1.00  0.00           H  
ATOM    209  HG  SER A  16     -17.428  -4.598  -1.069  1.00  0.00           H  
ATOM    210  N   CYS A  17     -14.440  -1.237   0.199  1.00  0.00           N  
ATOM    211  CA  CYS A  17     -14.324  -0.227   1.193  1.00  0.00           C  
ATOM    212  C   CYS A  17     -13.838   1.075   0.597  1.00  0.00           C  
ATOM    213  O   CYS A  17     -13.775   2.085   1.292  1.00  0.00           O  
ATOM    214  CB  CYS A  17     -13.414  -0.650   2.355  1.00  0.00           C  
ATOM    215  SG  CYS A  17     -13.284   0.614   3.666  1.00  0.00           S  
ATOM    216  H   CYS A  17     -13.640  -1.612  -0.116  1.00  0.00           H  
ATOM    217  HA  CYS A  17     -15.266   0.002   1.565  1.00  0.00           H  
ATOM    218  HB2 CYS A  17     -13.804  -1.549   2.805  1.00  0.00           H  
ATOM    219  HB3 CYS A  17     -12.421  -0.845   1.986  1.00  0.00           H  
ATOM    220  N   ALA A  18     -13.517   1.081  -0.684  1.00  0.00           N  
ATOM    221  CA  ALA A  18     -13.067   2.293  -1.293  1.00  0.00           C  
ATOM    222  C   ALA A  18     -14.263   3.156  -1.615  1.00  0.00           C  
ATOM    223  O   ALA A  18     -15.375   2.655  -1.782  1.00  0.00           O  
ATOM    224  CB  ALA A  18     -12.207   2.026  -2.517  1.00  0.00           C  
ATOM    225  H   ALA A  18     -13.598   0.279  -1.216  1.00  0.00           H  
ATOM    226  HA  ALA A  18     -12.491   2.807  -0.540  1.00  0.00           H  
ATOM    227  HB1 ALA A  18     -11.175   2.007  -2.232  1.00  0.00           H  
ATOM    228  HB2 ALA A  18     -12.368   2.798  -3.253  1.00  0.00           H  
ATOM    229  HB3 ALA A  18     -12.478   1.071  -2.940  1.00  0.00           H  
ATOM    230  N   PRO A  19     -14.067   4.471  -1.667  1.00  0.00           N  
ATOM    231  CA  PRO A  19     -12.766   5.121  -1.476  1.00  0.00           C  
ATOM    232  C   PRO A  19     -12.540   5.646  -0.059  1.00  0.00           C  
ATOM    233  O   PRO A  19     -11.726   6.541   0.164  1.00  0.00           O  
ATOM    234  CB  PRO A  19     -12.931   6.307  -2.392  1.00  0.00           C  
ATOM    235  CG  PRO A  19     -14.326   6.732  -2.079  1.00  0.00           C  
ATOM    236  CD  PRO A  19     -15.105   5.456  -1.963  1.00  0.00           C  
ATOM    237  HA  PRO A  19     -11.953   4.501  -1.796  1.00  0.00           H  
ATOM    238  HB2 PRO A  19     -12.209   7.065  -2.137  1.00  0.00           H  
ATOM    239  HB3 PRO A  19     -12.824   6.007  -3.422  1.00  0.00           H  
ATOM    240  HG2 PRO A  19     -14.347   7.243  -1.125  1.00  0.00           H  
ATOM    241  HG3 PRO A  19     -14.723   7.353  -2.867  1.00  0.00           H  
ATOM    242  HD2 PRO A  19     -15.809   5.517  -1.152  1.00  0.00           H  
ATOM    243  HD3 PRO A  19     -15.602   5.222  -2.883  1.00  0.00           H  
ATOM    244  N   GLN A  20     -13.114   4.986   0.905  1.00  0.00           N  
ATOM    245  CA  GLN A  20     -12.860   5.352   2.288  1.00  0.00           C  
ATOM    246  C   GLN A  20     -11.619   4.661   2.832  1.00  0.00           C  
ATOM    247  O   GLN A  20     -10.772   5.329   3.426  1.00  0.00           O  
ATOM    248  CB  GLN A  20     -14.084   5.128   3.140  1.00  0.00           C  
ATOM    249  CG  GLN A  20     -15.252   5.920   2.658  1.00  0.00           C  
ATOM    250  CD  GLN A  20     -16.294   5.058   1.963  1.00  0.00           C  
ATOM    251  OE1 GLN A  20     -16.088   3.856   1.793  1.00  0.00           O  
ATOM    252  NE2 GLN A  20     -17.421   5.642   1.550  1.00  0.00           N  
ATOM    253  H   GLN A  20     -13.541   4.148   0.676  1.00  0.00           H  
ATOM    254  HA  GLN A  20     -12.540   6.380   2.303  1.00  0.00           H  
ATOM    255  HB2 GLN A  20     -14.351   4.084   3.125  1.00  0.00           H  
ATOM    256  HB3 GLN A  20     -13.876   5.419   4.137  1.00  0.00           H  
ATOM    257  HG2 GLN A  20     -15.683   6.383   3.509  1.00  0.00           H  
ATOM    258  HG3 GLN A  20     -14.890   6.669   1.970  1.00  0.00           H  
ATOM    259 HE21 GLN A  20     -17.556   6.602   1.697  1.00  0.00           H  
ATOM    260 HE22 GLN A  20     -18.075   5.077   1.115  1.00  0.00           H  
ATOM    261  N   CYS A  21     -11.452   3.383   2.610  1.00  0.00           N  
ATOM    262  CA  CYS A  21     -10.233   2.737   3.076  1.00  0.00           C  
ATOM    263  C   CYS A  21      -9.016   3.245   2.265  1.00  0.00           C  
ATOM    264  O   CYS A  21      -7.882   2.839   2.504  1.00  0.00           O  
ATOM    265  CB  CYS A  21     -10.351   1.212   3.010  1.00  0.00           C  
ATOM    266  SG  CYS A  21     -11.373   0.469   4.329  1.00  0.00           S  
ATOM    267  H   CYS A  21     -12.125   2.885   2.118  1.00  0.00           H  
ATOM    268  HA  CYS A  21     -10.119   3.033   4.106  1.00  0.00           H  
ATOM    269  HB2 CYS A  21     -10.789   0.937   2.066  1.00  0.00           H  
ATOM    270  HB3 CYS A  21      -9.367   0.781   3.084  1.00  0.00           H  
ATOM    271  N   CYS A  22      -9.281   4.156   1.312  1.00  0.00           N  
ATOM    272  CA  CYS A  22      -8.277   4.768   0.444  1.00  0.00           C  
ATOM    273  C   CYS A  22      -8.218   6.249   0.828  1.00  0.00           C  
ATOM    274  O   CYS A  22      -7.724   7.095   0.085  1.00  0.00           O  
ATOM    275  CB  CYS A  22      -8.679   4.658  -1.005  1.00  0.00           C  
ATOM    276  SG  CYS A  22      -9.373   3.037  -1.450  1.00  0.00           S  
ATOM    277  H   CYS A  22     -10.198   4.453   1.177  1.00  0.00           H  
ATOM    278  HA  CYS A  22      -7.309   4.303   0.604  1.00  0.00           H  
ATOM    279  HB2 CYS A  22      -9.386   5.432  -1.245  1.00  0.00           H  
ATOM    280  HB3 CYS A  22      -7.790   4.793  -1.592  1.00  0.00           H  
ATOM    281  N   GLY A  23      -8.723   6.509   2.030  1.00  0.00           N  
ATOM    282  CA  GLY A  23      -8.748   7.848   2.603  1.00  0.00           C  
ATOM    283  C   GLY A  23      -9.650   8.812   1.855  1.00  0.00           C  
ATOM    284  O   GLY A  23     -10.471   9.501   2.460  1.00  0.00           O  
ATOM    285  H   GLY A  23      -8.901   5.720   2.575  1.00  0.00           H  
ATOM    286  HA2 GLY A  23      -9.099   7.777   3.611  1.00  0.00           H  
ATOM    287  HA3 GLY A  23      -7.742   8.244   2.614  1.00  0.00           H  
ATOM    288  N   ARG A  24      -9.495   8.859   0.544  1.00  0.00           N  
ATOM    289  CA  ARG A  24     -10.297   9.745  -0.297  1.00  0.00           C  
ATOM    290  C   ARG A  24     -10.851   8.991  -1.503  1.00  0.00           C  
ATOM    291  O   ARG A  24     -11.989   9.295  -1.918  1.00  0.00           O  
ATOM    292  CB  ARG A  24      -9.467  10.963  -0.746  1.00  0.00           C  
ATOM    293  CG  ARG A  24      -8.926  10.880  -2.171  1.00  0.00           C  
ATOM    294  CD  ARG A  24      -8.194  12.155  -2.561  1.00  0.00           C  
ATOM    295  NE  ARG A  24      -7.280  12.604  -1.514  1.00  0.00           N  
ATOM    296  CZ  ARG A  24      -6.810  13.846  -1.424  1.00  0.00           C  
ATOM    297  NH1 ARG A  24      -7.162  14.764  -2.316  1.00  0.00           N  
ATOM    298  NH2 ARG A  24      -5.984  14.173  -0.438  1.00  0.00           N  
ATOM    299  OXT ARG A  24     -10.141   8.106  -2.024  1.00  0.00           O  
ATOM    300  H   ARG A  24      -8.827   8.283   0.134  1.00  0.00           H  
ATOM    301  HA  ARG A  24     -11.129  10.092   0.300  1.00  0.00           H  
ATOM    302  HB2 ARG A  24     -10.086  11.843  -0.676  1.00  0.00           H  
ATOM    303  HB3 ARG A  24      -8.628  11.077  -0.073  1.00  0.00           H  
ATOM    304  HG2 ARG A  24      -8.241  10.048  -2.244  1.00  0.00           H  
ATOM    305  HG3 ARG A  24      -9.752  10.729  -2.852  1.00  0.00           H  
ATOM    306  HD2 ARG A  24      -7.629  11.968  -3.462  1.00  0.00           H  
ATOM    307  HD3 ARG A  24      -8.923  12.930  -2.748  1.00  0.00           H  
ATOM    308  HE  ARG A  24      -7.003  11.947  -0.842  1.00  0.00           H  
ATOM    309 HH11 ARG A  24      -7.782  14.525  -3.062  1.00  0.00           H  
ATOM    310 HH12 ARG A  24      -6.804  15.695  -2.243  1.00  0.00           H  
ATOM    311 HH21 ARG A  24      -5.716  13.485   0.237  1.00  0.00           H  
ATOM    312 HH22 ARG A  24      -5.631  15.105  -0.370  1.00  0.00           H  
TER     313      ARG A  24                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1      15.007  -5.394 -20.966  1.00  0.00           N  
ATOM      2  CA  ALA A   1      14.239  -4.342 -20.252  1.00  0.00           C  
ATOM      3  C   ALA A   1      12.810  -4.249 -20.784  1.00  0.00           C  
ATOM      4  O   ALA A   1      12.468  -3.314 -21.507  1.00  0.00           O  
ATOM      5  CB  ALA A   1      14.939  -2.996 -20.386  1.00  0.00           C  
ATOM      6  H1  ALA A   1      14.760  -5.337 -21.974  1.00  0.00           H  
ATOM      7  H2  ALA A   1      14.733  -6.314 -20.564  1.00  0.00           H  
ATOM      8  H3  ALA A   1      16.018  -5.205 -20.818  1.00  0.00           H  
ATOM      9  HA  ALA A   1      14.204  -4.599 -19.203  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      14.200  -2.215 -20.495  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      15.579  -3.009 -21.255  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      15.533  -2.810 -19.503  1.00  0.00           H  
ATOM     13  N   PRO A   2      11.952  -5.223 -20.430  1.00  0.00           N  
ATOM     14  CA  PRO A   2      10.557  -5.242 -20.876  1.00  0.00           C  
ATOM     15  C   PRO A   2       9.694  -4.246 -20.108  1.00  0.00           C  
ATOM     16  O   PRO A   2       9.795  -4.143 -18.886  1.00  0.00           O  
ATOM     17  CB  PRO A   2      10.121  -6.671 -20.565  1.00  0.00           C  
ATOM     18  CG  PRO A   2      10.934  -7.048 -19.378  1.00  0.00           C  
ATOM     19  CD  PRO A   2      12.270  -6.380 -19.568  1.00  0.00           C  
ATOM     20  HA  PRO A   2      10.477  -5.060 -21.938  1.00  0.00           H  
ATOM     21  HB2 PRO A   2       9.063  -6.689 -20.346  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      10.333  -7.311 -21.409  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      10.457  -6.686 -18.478  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      11.052  -8.121 -19.338  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      12.667  -6.057 -18.618  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      12.960  -7.050 -20.061  1.00  0.00           H  
ATOM     27  N   MET A   3       8.844  -3.514 -20.822  1.00  0.00           N  
ATOM     28  CA  MET A   3       7.969  -2.529 -20.170  1.00  0.00           C  
ATOM     29  C   MET A   3       7.080  -3.216 -19.136  1.00  0.00           C  
ATOM     30  O   MET A   3       6.287  -4.096 -19.473  1.00  0.00           O  
ATOM     31  CB  MET A   3       7.097  -1.749 -21.180  1.00  0.00           C  
ATOM     32  CG  MET A   3       5.870  -2.508 -21.676  1.00  0.00           C  
ATOM     33  SD  MET A   3       6.280  -4.108 -22.401  1.00  0.00           S  
ATOM     34  CE  MET A   3       5.964  -3.785 -24.134  1.00  0.00           C  
ATOM     35  H   MET A   3       8.809  -3.641 -21.793  1.00  0.00           H  
ATOM     36  HA  MET A   3       8.612  -1.830 -19.655  1.00  0.00           H  
ATOM     37  HB2 MET A   3       6.751  -0.845 -20.700  1.00  0.00           H  
ATOM     38  HB3 MET A   3       7.697  -1.474 -22.035  1.00  0.00           H  
ATOM     39  HG2 MET A   3       5.200  -2.669 -20.841  1.00  0.00           H  
ATOM     40  HG3 MET A   3       5.369  -1.907 -22.423  1.00  0.00           H  
ATOM     41  HE1 MET A   3       5.865  -4.721 -24.663  1.00  0.00           H  
ATOM     42  HE2 MET A   3       6.787  -3.222 -24.551  1.00  0.00           H  
ATOM     43  HE3 MET A   3       5.052  -3.216 -24.234  1.00  0.00           H  
ATOM     44  N   GLN A   4       7.221  -2.815 -17.878  1.00  0.00           N  
ATOM     45  CA  GLN A   4       6.435  -3.398 -16.799  1.00  0.00           C  
ATOM     46  C   GLN A   4       5.651  -2.313 -16.046  1.00  0.00           C  
ATOM     47  O   GLN A   4       6.223  -1.582 -15.237  1.00  0.00           O  
ATOM     48  CB  GLN A   4       7.350  -4.160 -15.828  1.00  0.00           C  
ATOM     49  CG  GLN A   4       6.717  -4.428 -14.476  1.00  0.00           C  
ATOM     50  CD  GLN A   4       7.016  -5.821 -13.954  1.00  0.00           C  
ATOM     51  OE1 GLN A   4       8.176  -6.220 -13.844  1.00  0.00           O  
ATOM     52  NE2 GLN A   4       5.968  -6.568 -13.628  1.00  0.00           N  
ATOM     53  H   GLN A   4       7.871  -2.113 -17.669  1.00  0.00           H  
ATOM     54  HA  GLN A   4       5.743  -4.099 -17.240  1.00  0.00           H  
ATOM     55  HB2 GLN A   4       7.613  -5.110 -16.271  1.00  0.00           H  
ATOM     56  HB3 GLN A   4       8.252  -3.589 -15.668  1.00  0.00           H  
ATOM     57  HG2 GLN A   4       7.096  -3.706 -13.770  1.00  0.00           H  
ATOM     58  HG3 GLN A   4       5.648  -4.315 -14.568  1.00  0.00           H  
ATOM     59 HE21 GLN A   4       5.073  -6.184 -13.742  1.00  0.00           H  
ATOM     60 HE22 GLN A   4       6.131  -7.472 -13.288  1.00  0.00           H  
ATOM     61  N   ALA A   5       4.343  -2.212 -16.306  1.00  0.00           N  
ATOM     62  CA  ALA A   5       3.510  -1.220 -15.644  1.00  0.00           C  
ATOM     63  C   ALA A   5       3.553  -1.399 -14.128  1.00  0.00           C  
ATOM     64  O   ALA A   5       3.022  -2.373 -13.592  1.00  0.00           O  
ATOM     65  CB  ALA A   5       2.077  -1.316 -16.146  1.00  0.00           C  
ATOM     66  H   ALA A   5       3.932  -2.811 -16.954  1.00  0.00           H  
ATOM     67  HA  ALA A   5       3.888  -0.242 -15.898  1.00  0.00           H  
ATOM     68  HB1 ALA A   5       1.519  -0.456 -15.810  1.00  0.00           H  
ATOM     69  HB2 ALA A   5       1.619  -2.216 -15.760  1.00  0.00           H  
ATOM     70  HB3 ALA A   5       2.076  -1.349 -17.226  1.00  0.00           H  
ATOM     71  N   PRO A   6       4.190  -0.455 -13.416  1.00  0.00           N  
ATOM     72  CA  PRO A   6       4.311  -0.499 -11.956  1.00  0.00           C  
ATOM     73  C   PRO A   6       3.002  -0.216 -11.258  1.00  0.00           C  
ATOM     74  O   PRO A   6       2.212   0.622 -11.691  1.00  0.00           O  
ATOM     75  CB  PRO A   6       5.332   0.599 -11.661  1.00  0.00           C  
ATOM     76  CG  PRO A   6       5.112   1.572 -12.755  1.00  0.00           C  
ATOM     77  CD  PRO A   6       4.847   0.738 -13.976  1.00  0.00           C  
ATOM     78  HA  PRO A   6       4.682  -1.442 -11.610  1.00  0.00           H  
ATOM     79  HB2 PRO A   6       5.138   1.038 -10.693  1.00  0.00           H  
ATOM     80  HB3 PRO A   6       6.331   0.191 -11.692  1.00  0.00           H  
ATOM     81  HG2 PRO A   6       4.253   2.182 -12.522  1.00  0.00           H  
ATOM     82  HG3 PRO A   6       5.990   2.181 -12.893  1.00  0.00           H  
ATOM     83  HD2 PRO A   6       4.189   1.256 -14.658  1.00  0.00           H  
ATOM     84  HD3 PRO A   6       5.770   0.471 -14.467  1.00  0.00           H  
ATOM     85  N   VAL A   7       2.788  -0.928 -10.169  1.00  0.00           N  
ATOM     86  CA  VAL A   7       1.586  -0.769  -9.390  1.00  0.00           C  
ATOM     87  C   VAL A   7       1.761   0.308  -8.375  1.00  0.00           C  
ATOM     88  O   VAL A   7       2.583   0.213  -7.464  1.00  0.00           O  
ATOM     89  CB  VAL A   7       1.144  -2.012  -8.585  1.00  0.00           C  
ATOM     90  CG1 VAL A   7      -0.372  -2.119  -8.551  1.00  0.00           C  
ATOM     91  CG2 VAL A   7       1.761  -3.295  -9.095  1.00  0.00           C  
ATOM     92  H   VAL A   7       3.453  -1.561  -9.885  1.00  0.00           H  
ATOM     93  HA  VAL A   7       0.786  -0.488 -10.058  1.00  0.00           H  
ATOM     94  HB  VAL A   7       1.493  -1.855  -7.571  1.00  0.00           H  
ATOM     95 HG11 VAL A   7      -0.656  -3.083  -8.155  1.00  0.00           H  
ATOM     96 HG12 VAL A   7      -0.763  -2.013  -9.552  1.00  0.00           H  
ATOM     97 HG13 VAL A   7      -0.774  -1.338  -7.923  1.00  0.00           H  
ATOM     98 HG21 VAL A   7       1.845  -3.256 -10.169  1.00  0.00           H  
ATOM     99 HG22 VAL A   7       1.131  -4.124  -8.812  1.00  0.00           H  
ATOM    100 HG23 VAL A   7       2.737  -3.420  -8.651  1.00  0.00           H  
ATOM    101  N   GLN A   8       0.942   1.296  -8.509  1.00  0.00           N  
ATOM    102  CA  GLN A   8       0.942   2.383  -7.574  1.00  0.00           C  
ATOM    103  C   GLN A   8       0.440   1.816  -6.275  1.00  0.00           C  
ATOM    104  O   GLN A   8      -0.675   1.300  -6.201  1.00  0.00           O  
ATOM    105  CB  GLN A   8      -0.005   3.485  -8.020  1.00  0.00           C  
ATOM    106  CG  GLN A   8       0.231   4.799  -7.323  1.00  0.00           C  
ATOM    107  CD  GLN A   8      -0.576   5.933  -7.922  1.00  0.00           C  
ATOM    108  OE1 GLN A   8      -1.642   5.716  -8.500  1.00  0.00           O  
ATOM    109  NE2 GLN A   8      -0.071   7.154  -7.788  1.00  0.00           N  
ATOM    110  H   GLN A   8       0.327   1.287  -9.252  1.00  0.00           H  
ATOM    111  HA  GLN A   8       1.946   2.764  -7.459  1.00  0.00           H  
ATOM    112  HB2 GLN A   8       0.103   3.639  -9.076  1.00  0.00           H  
ATOM    113  HB3 GLN A   8      -1.014   3.169  -7.799  1.00  0.00           H  
ATOM    114  HG2 GLN A   8      -0.045   4.687  -6.287  1.00  0.00           H  
ATOM    115  HG3 GLN A   8       1.278   5.037  -7.401  1.00  0.00           H  
ATOM    116 HE21 GLN A   8       0.782   7.252  -7.316  1.00  0.00           H  
ATOM    117 HE22 GLN A   8      -0.573   7.907  -8.165  1.00  0.00           H  
ATOM    118  N   ALA A   9       1.281   1.850  -5.271  1.00  0.00           N  
ATOM    119  CA  ALA A   9       0.915   1.266  -4.007  1.00  0.00           C  
ATOM    120  C   ALA A   9      -0.106   2.125  -3.294  1.00  0.00           C  
ATOM    121  O   ALA A   9       0.156   3.255  -2.882  1.00  0.00           O  
ATOM    122  CB  ALA A   9       2.147   1.068  -3.139  1.00  0.00           C  
ATOM    123  H   ALA A   9       2.175   2.212  -5.407  1.00  0.00           H  
ATOM    124  HA  ALA A   9       0.482   0.295  -4.201  1.00  0.00           H  
ATOM    125  HB1 ALA A   9       1.981   0.245  -2.461  1.00  0.00           H  
ATOM    126  HB2 ALA A   9       2.337   1.969  -2.574  1.00  0.00           H  
ATOM    127  HB3 ALA A   9       2.999   0.851  -3.768  1.00  0.00           H  
ATOM    128  N   ALA A  10      -1.276   1.529  -3.150  1.00  0.00           N  
ATOM    129  CA  ALA A  10      -2.399   2.144  -2.483  1.00  0.00           C  
ATOM    130  C   ALA A  10      -2.283   1.926  -0.983  1.00  0.00           C  
ATOM    131  O   ALA A  10      -1.758   0.907  -0.535  1.00  0.00           O  
ATOM    132  CB  ALA A  10      -3.708   1.574  -3.007  1.00  0.00           C  
ATOM    133  H   ALA A  10      -1.362   0.628  -3.503  1.00  0.00           H  
ATOM    134  HA  ALA A  10      -2.376   3.200  -2.697  1.00  0.00           H  
ATOM    135  HB1 ALA A  10      -3.932   0.654  -2.488  1.00  0.00           H  
ATOM    136  HB2 ALA A  10      -3.616   1.376  -4.064  1.00  0.00           H  
ATOM    137  HB3 ALA A  10      -4.503   2.284  -2.840  1.00  0.00           H  
ATOM    138  N   PRO A  11      -2.762   2.880  -0.185  1.00  0.00           N  
ATOM    139  CA  PRO A  11      -2.708   2.800   1.272  1.00  0.00           C  
ATOM    140  C   PRO A  11      -3.942   2.123   1.847  1.00  0.00           C  
ATOM    141  O   PRO A  11      -4.923   2.777   2.199  1.00  0.00           O  
ATOM    142  CB  PRO A  11      -2.692   4.264   1.631  1.00  0.00           C  
ATOM    143  CG  PRO A  11      -3.709   4.804   0.695  1.00  0.00           C  
ATOM    144  CD  PRO A  11      -3.404   4.136  -0.619  1.00  0.00           C  
ATOM    145  HA  PRO A  11      -1.821   2.301   1.629  1.00  0.00           H  
ATOM    146  HB2 PRO A  11      -2.969   4.398   2.665  1.00  0.00           H  
ATOM    147  HB3 PRO A  11      -1.715   4.676   1.437  1.00  0.00           H  
ATOM    148  HG2 PRO A  11      -4.696   4.520   1.033  1.00  0.00           H  
ATOM    149  HG3 PRO A  11      -3.618   5.874   0.611  1.00  0.00           H  
ATOM    150  HD2 PRO A  11      -4.315   3.938  -1.169  1.00  0.00           H  
ATOM    151  HD3 PRO A  11      -2.725   4.740  -1.199  1.00  0.00           H  
ATOM    152  N   ALA A  12      -3.884   0.811   1.933  1.00  0.00           N  
ATOM    153  CA  ALA A  12      -5.011   0.037   2.462  1.00  0.00           C  
ATOM    154  C   ALA A  12      -6.288   0.362   1.699  1.00  0.00           C  
ATOM    155  O   ALA A  12      -7.335   0.608   2.291  1.00  0.00           O  
ATOM    156  CB  ALA A  12      -5.198   0.339   3.934  1.00  0.00           C  
ATOM    157  H   ALA A  12      -3.065   0.360   1.631  1.00  0.00           H  
ATOM    158  HA  ALA A  12      -4.801  -1.023   2.358  1.00  0.00           H  
ATOM    159  HB1 ALA A  12      -5.567  -0.542   4.436  1.00  0.00           H  
ATOM    160  HB2 ALA A  12      -5.911   1.142   4.042  1.00  0.00           H  
ATOM    161  HB3 ALA A  12      -4.253   0.633   4.363  1.00  0.00           H  
ATOM    162  N   CYS A  13      -6.183   0.369   0.379  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -7.300   0.681  -0.482  1.00  0.00           C  
ATOM    164  C   CYS A  13      -7.914  -0.617  -1.039  1.00  0.00           C  
ATOM    165  O   CYS A  13      -7.219  -1.450  -1.619  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -6.768   1.562  -1.620  1.00  0.00           C  
ATOM    167  SG  CYS A  13      -8.033   2.244  -2.732  1.00  0.00           S  
ATOM    168  H   CYS A  13      -5.324   0.192  -0.023  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -8.018   1.251   0.081  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -6.240   2.399  -1.189  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -6.082   0.991  -2.214  1.00  0.00           H  
ATOM    172  N   MET A  14      -9.222  -0.777  -0.830  1.00  0.00           N  
ATOM    173  CA  MET A  14      -9.975  -1.959  -1.266  1.00  0.00           C  
ATOM    174  C   MET A  14     -11.253  -1.489  -1.957  1.00  0.00           C  
ATOM    175  O   MET A  14     -11.952  -0.641  -1.413  1.00  0.00           O  
ATOM    176  CB  MET A  14     -10.335  -2.800  -0.036  1.00  0.00           C  
ATOM    177  CG  MET A  14      -9.158  -3.553   0.544  1.00  0.00           C  
ATOM    178  SD  MET A  14      -8.477  -2.766   2.016  1.00  0.00           S  
ATOM    179  CE  MET A  14      -9.026  -3.899   3.289  1.00  0.00           C  
ATOM    180  H   MET A  14      -9.705  -0.079  -0.343  1.00  0.00           H  
ATOM    181  HA  MET A  14      -9.365  -2.550  -1.947  1.00  0.00           H  
ATOM    182  HB2 MET A  14     -10.731  -2.143   0.722  1.00  0.00           H  
ATOM    183  HB3 MET A  14     -11.088  -3.521  -0.296  1.00  0.00           H  
ATOM    184  HG2 MET A  14      -9.489  -4.547   0.801  1.00  0.00           H  
ATOM    185  HG3 MET A  14      -8.387  -3.615  -0.208  1.00  0.00           H  
ATOM    186  HE1 MET A  14      -8.499  -4.836   3.188  1.00  0.00           H  
ATOM    187  HE2 MET A  14     -10.087  -4.070   3.187  1.00  0.00           H  
ATOM    188  HE3 MET A  14      -8.822  -3.475   4.262  1.00  0.00           H  
ATOM    189  N   ALA A  15     -11.539  -1.960  -3.172  1.00  0.00           N  
ATOM    190  CA  ALA A  15     -12.713  -1.460  -3.886  1.00  0.00           C  
ATOM    191  C   ALA A  15     -13.996  -1.432  -3.037  1.00  0.00           C  
ATOM    192  O   ALA A  15     -14.732  -0.444  -3.037  1.00  0.00           O  
ATOM    193  CB  ALA A  15     -12.980  -2.249  -5.158  1.00  0.00           C  
ATOM    194  H   ALA A  15     -10.924  -2.590  -3.622  1.00  0.00           H  
ATOM    195  HA  ALA A  15     -12.400  -0.472  -4.168  1.00  0.00           H  
ATOM    196  HB1 ALA A  15     -12.981  -3.305  -4.932  1.00  0.00           H  
ATOM    197  HB2 ALA A  15     -12.207  -2.037  -5.882  1.00  0.00           H  
ATOM    198  HB3 ALA A  15     -13.941  -1.967  -5.562  1.00  0.00           H  
ATOM    199  N   SER A  16     -14.277  -2.549  -2.352  1.00  0.00           N  
ATOM    200  CA  SER A  16     -15.492  -2.695  -1.539  1.00  0.00           C  
ATOM    201  C   SER A  16     -15.594  -1.641  -0.447  1.00  0.00           C  
ATOM    202  O   SER A  16     -16.680  -1.153  -0.133  1.00  0.00           O  
ATOM    203  CB  SER A  16     -15.521  -4.087  -0.904  1.00  0.00           C  
ATOM    204  OG  SER A  16     -14.517  -4.218   0.087  1.00  0.00           O  
ATOM    205  H   SER A  16     -13.662  -3.310  -2.414  1.00  0.00           H  
ATOM    206  HA  SER A  16     -16.345  -2.604  -2.193  1.00  0.00           H  
ATOM    207  HB2 SER A  16     -16.485  -4.250  -0.444  1.00  0.00           H  
ATOM    208  HB3 SER A  16     -15.356  -4.833  -1.668  1.00  0.00           H  
ATOM    209  HG  SER A  16     -13.652  -4.195  -0.328  1.00  0.00           H  
ATOM    210  N   CYS A  17     -14.454  -1.284   0.104  1.00  0.00           N  
ATOM    211  CA  CYS A  17     -14.352  -0.294   1.122  1.00  0.00           C  
ATOM    212  C   CYS A  17     -13.870   1.023   0.556  1.00  0.00           C  
ATOM    213  O   CYS A  17     -13.835   2.025   1.266  1.00  0.00           O  
ATOM    214  CB  CYS A  17     -13.439  -0.729   2.278  1.00  0.00           C  
ATOM    215  SG  CYS A  17     -13.326   0.516   3.608  1.00  0.00           S  
ATOM    216  H   CYS A  17     -13.655  -1.658  -0.205  1.00  0.00           H  
ATOM    217  HA  CYS A  17     -15.300  -0.089   1.498  1.00  0.00           H  
ATOM    218  HB2 CYS A  17     -13.819  -1.640   2.713  1.00  0.00           H  
ATOM    219  HB3 CYS A  17     -12.443  -0.906   1.908  1.00  0.00           H  
ATOM    220  N   ALA A  18     -13.528   1.050  -0.718  1.00  0.00           N  
ATOM    221  CA  ALA A  18     -13.087   2.273  -1.306  1.00  0.00           C  
ATOM    222  C   ALA A  18     -14.294   3.121  -1.618  1.00  0.00           C  
ATOM    223  O   ALA A  18     -15.402   2.606  -1.768  1.00  0.00           O  
ATOM    224  CB  ALA A  18     -12.215   2.037  -2.529  1.00  0.00           C  
ATOM    225  H   ALA A  18     -13.591   0.254  -1.261  1.00  0.00           H  
ATOM    226  HA  ALA A  18     -12.516   2.786  -0.547  1.00  0.00           H  
ATOM    227  HB1 ALA A  18     -12.419   2.790  -3.274  1.00  0.00           H  
ATOM    228  HB2 ALA A  18     -12.436   1.063  -2.938  1.00  0.00           H  
ATOM    229  HB3 ALA A  18     -11.184   2.075  -2.246  1.00  0.00           H  
ATOM    230  N   PRO A  19     -14.117   4.436  -1.679  1.00  0.00           N  
ATOM    231  CA  PRO A  19     -12.822   5.109  -1.509  1.00  0.00           C  
ATOM    232  C   PRO A  19     -12.574   5.624  -0.090  1.00  0.00           C  
ATOM    233  O   PRO A  19     -11.742   6.504   0.134  1.00  0.00           O  
ATOM    234  CB  PRO A  19     -13.033   6.293  -2.426  1.00  0.00           C  
ATOM    235  CG  PRO A  19     -14.428   6.689  -2.091  1.00  0.00           C  
ATOM    236  CD  PRO A  19     -15.179   5.400  -1.968  1.00  0.00           C  
ATOM    237  HA  PRO A  19     -12.001   4.506  -1.848  1.00  0.00           H  
ATOM    238  HB2 PRO A  19     -12.329   7.067  -2.194  1.00  0.00           H  
ATOM    239  HB3 PRO A  19     -12.941   5.991  -3.458  1.00  0.00           H  
ATOM    240  HG2 PRO A  19     -14.445   7.202  -1.138  1.00  0.00           H  
ATOM    241  HG3 PRO A  19     -14.849   7.304  -2.872  1.00  0.00           H  
ATOM    242  HD2 PRO A  19     -15.879   5.448  -1.153  1.00  0.00           H  
ATOM    243  HD3 PRO A  19     -15.677   5.156  -2.886  1.00  0.00           H  
ATOM    244  N   GLN A  20     -13.148   4.965   0.878  1.00  0.00           N  
ATOM    245  CA  GLN A  20     -12.882   5.318   2.265  1.00  0.00           C  
ATOM    246  C   GLN A  20     -11.642   4.616   2.798  1.00  0.00           C  
ATOM    247  O   GLN A  20     -10.785   5.278   3.384  1.00  0.00           O  
ATOM    248  CB  GLN A  20     -14.102   5.096   3.125  1.00  0.00           C  
ATOM    249  CG  GLN A  20     -15.273   5.894   2.657  1.00  0.00           C  
ATOM    250  CD  GLN A  20     -16.328   5.034   1.978  1.00  0.00           C  
ATOM    251  OE1 GLN A  20     -16.127   3.833   1.802  1.00  0.00           O  
ATOM    252  NE2 GLN A  20     -17.461   5.621   1.584  1.00  0.00           N  
ATOM    253  H   GLN A  20     -13.590   4.134   0.653  1.00  0.00           H  
ATOM    254  HA  GLN A  20     -12.557   6.342   2.289  1.00  0.00           H  
ATOM    255  HB2 GLN A  20     -14.376   4.054   3.108  1.00  0.00           H  
ATOM    256  HB3 GLN A  20     -13.884   5.382   4.122  1.00  0.00           H  
ATOM    257  HG2 GLN A  20     -15.691   6.361   3.514  1.00  0.00           H  
ATOM    258  HG3 GLN A  20     -14.916   6.640   1.964  1.00  0.00           H  
ATOM    259 HE21 GLN A  20     -17.591   6.582   1.733  1.00  0.00           H  
ATOM    260 HE22 GLN A  20     -18.123   5.058   1.159  1.00  0.00           H  
ATOM    261  N   CYS A  21     -11.490   3.332   2.583  1.00  0.00           N  
ATOM    262  CA  CYS A  21     -10.274   2.681   3.051  1.00  0.00           C  
ATOM    263  C   CYS A  21      -9.045   3.197   2.262  1.00  0.00           C  
ATOM    264  O   CYS A  21      -7.916   2.780   2.507  1.00  0.00           O  
ATOM    265  CB  CYS A  21     -10.390   1.155   2.967  1.00  0.00           C  
ATOM    266  SG  CYS A  21     -11.415   0.392   4.275  1.00  0.00           S  
ATOM    267  H   CYS A  21     -12.174   2.836   2.103  1.00  0.00           H  
ATOM    268  HA  CYS A  21     -10.176   2.964   4.085  1.00  0.00           H  
ATOM    269  HB2 CYS A  21     -10.825   0.892   2.018  1.00  0.00           H  
ATOM    270  HB3 CYS A  21      -9.406   0.725   3.040  1.00  0.00           H  
ATOM    271  N   CYS A  22      -9.292   4.123   1.321  1.00  0.00           N  
ATOM    272  CA  CYS A  22      -8.274   4.741   0.472  1.00  0.00           C  
ATOM    273  C   CYS A  22      -8.154   6.207   0.896  1.00  0.00           C  
ATOM    274  O   CYS A  22      -7.615   7.046   0.176  1.00  0.00           O  
ATOM    275  CB  CYS A  22      -8.674   4.668  -0.980  1.00  0.00           C  
ATOM    276  SG  CYS A  22      -9.377   3.059  -1.460  1.00  0.00           S  
ATOM    277  H   CYS A  22     -10.208   4.429   1.179  1.00  0.00           H  
ATOM    278  HA  CYS A  22      -7.316   4.252   0.618  1.00  0.00           H  
ATOM    279  HB2 CYS A  22      -9.384   5.448  -1.201  1.00  0.00           H  
ATOM    280  HB3 CYS A  22      -7.785   4.815  -1.563  1.00  0.00           H  
ATOM    281  N   GLY A  23      -8.634   6.459   2.110  1.00  0.00           N  
ATOM    282  CA  GLY A  23      -8.582   7.785   2.729  1.00  0.00           C  
ATOM    283  C   GLY A  23      -9.225   8.895   1.910  1.00  0.00           C  
ATOM    284  O   GLY A  23      -9.568   9.947   2.450  1.00  0.00           O  
ATOM    285  H   GLY A  23      -8.830   5.661   2.640  1.00  0.00           H  
ATOM    286  HA2 GLY A  23      -9.086   7.734   3.677  1.00  0.00           H  
ATOM    287  HA3 GLY A  23      -7.545   8.044   2.904  1.00  0.00           H  
ATOM    288  N   ARG A  24      -9.392   8.669   0.619  1.00  0.00           N  
ATOM    289  CA  ARG A  24     -10.001   9.664  -0.264  1.00  0.00           C  
ATOM    290  C   ARG A  24     -10.900   8.991  -1.295  1.00  0.00           C  
ATOM    291  O   ARG A  24     -10.361   8.429  -2.273  1.00  0.00           O  
ATOM    292  CB  ARG A  24      -8.936  10.512  -0.984  1.00  0.00           C  
ATOM    293  CG  ARG A  24      -7.660  10.749  -0.182  1.00  0.00           C  
ATOM    294  CD  ARG A  24      -7.045  12.100  -0.509  1.00  0.00           C  
ATOM    295  NE  ARG A  24      -5.612  12.130  -0.225  1.00  0.00           N  
ATOM    296  CZ  ARG A  24      -4.775  13.032  -0.731  1.00  0.00           C  
ATOM    297  NH1 ARG A  24      -5.223  13.979  -1.547  1.00  0.00           N  
ATOM    298  NH2 ARG A  24      -3.486  12.987  -0.422  1.00  0.00           N  
ATOM    299  OXT ARG A  24     -12.136   9.028  -1.117  1.00  0.00           O  
ATOM    300  H   ARG A  24      -9.106   7.810   0.251  1.00  0.00           H  
ATOM    301  HA  ARG A  24     -10.609  10.314   0.348  1.00  0.00           H  
ATOM    302  HB2 ARG A  24      -8.665  10.024  -1.910  1.00  0.00           H  
ATOM    303  HB3 ARG A  24      -9.367  11.475  -1.216  1.00  0.00           H  
ATOM    304  HG2 ARG A  24      -7.893  10.721   0.871  1.00  0.00           H  
ATOM    305  HG3 ARG A  24      -6.945   9.973  -0.420  1.00  0.00           H  
ATOM    306  HD2 ARG A  24      -7.199  12.307  -1.557  1.00  0.00           H  
ATOM    307  HD3 ARG A  24      -7.536  12.858   0.083  1.00  0.00           H  
ATOM    308  HE  ARG A  24      -5.255  11.442   0.375  1.00  0.00           H  
ATOM    309 HH11 ARG A  24      -6.193  14.018  -1.784  1.00  0.00           H  
ATOM    310 HH12 ARG A  24      -4.589  14.654  -1.925  1.00  0.00           H  
ATOM    311 HH21 ARG A  24      -3.143  12.276   0.192  1.00  0.00           H  
ATOM    312 HH22 ARG A  24      -2.856  13.665  -0.803  1.00  0.00           H  
TER     313      ARG A  24                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1      14.921  -0.611 -21.194  1.00  0.00           N  
ATOM      2  CA  ALA A   1      14.421   0.035 -19.950  1.00  0.00           C  
ATOM      3  C   ALA A   1      12.954   0.437 -20.090  1.00  0.00           C  
ATOM      4  O   ALA A   1      12.638   1.619 -20.228  1.00  0.00           O  
ATOM      5  CB  ALA A   1      15.266   1.254 -19.609  1.00  0.00           C  
ATOM      6  H1  ALA A   1      14.393  -0.210 -21.995  1.00  0.00           H  
ATOM      7  H2  ALA A   1      14.753  -1.634 -21.108  1.00  0.00           H  
ATOM      8  H3  ALA A   1      15.936  -0.403 -21.275  1.00  0.00           H  
ATOM      9  HA  ALA A   1      14.512  -0.673 -19.139  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      15.788   1.589 -20.494  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      15.984   0.992 -18.846  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      14.627   2.046 -19.247  1.00  0.00           H  
ATOM     13  N   PRO A   2      12.032  -0.543 -20.058  1.00  0.00           N  
ATOM     14  CA  PRO A   2      10.597  -0.281 -20.182  1.00  0.00           C  
ATOM     15  C   PRO A   2      10.143   0.914 -19.346  1.00  0.00           C  
ATOM     16  O   PRO A   2      10.480   1.022 -18.168  1.00  0.00           O  
ATOM     17  CB  PRO A   2       9.972  -1.567 -19.653  1.00  0.00           C  
ATOM     18  CG  PRO A   2      10.952  -2.621 -20.025  1.00  0.00           C  
ATOM     19  CD  PRO A   2      12.312  -1.985 -19.899  1.00  0.00           C  
ATOM     20  HA  PRO A   2      10.311  -0.138 -21.212  1.00  0.00           H  
ATOM     21  HB2 PRO A   2       9.846  -1.499 -18.582  1.00  0.00           H  
ATOM     22  HB3 PRO A   2       9.016  -1.731 -20.128  1.00  0.00           H  
ATOM     23  HG2 PRO A   2      10.864  -3.459 -19.352  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      10.779  -2.934 -21.044  1.00  0.00           H  
ATOM     25  HD2 PRO A   2      12.736  -2.191 -18.927  1.00  0.00           H  
ATOM     26  HD3 PRO A   2      12.967  -2.339 -20.681  1.00  0.00           H  
ATOM     27  N   MET A   3       9.363   1.800 -19.958  1.00  0.00           N  
ATOM     28  CA  MET A   3       8.851   2.982 -19.239  1.00  0.00           C  
ATOM     29  C   MET A   3       7.613   2.603 -18.427  1.00  0.00           C  
ATOM     30  O   MET A   3       6.529   3.152 -18.628  1.00  0.00           O  
ATOM     31  CB  MET A   3       8.547   4.179 -20.182  1.00  0.00           C  
ATOM     32  CG  MET A   3       7.782   5.314 -19.514  1.00  0.00           C  
ATOM     33  SD  MET A   3       8.169   6.923 -20.230  1.00  0.00           S  
ATOM     34  CE  MET A   3       9.541   7.432 -19.196  1.00  0.00           C  
ATOM     35  H   MET A   3       9.112   1.636 -20.894  1.00  0.00           H  
ATOM     36  HA  MET A   3       9.621   3.282 -18.541  1.00  0.00           H  
ATOM     37  HB2 MET A   3       9.483   4.595 -20.541  1.00  0.00           H  
ATOM     38  HB3 MET A   3       7.965   3.836 -21.025  1.00  0.00           H  
ATOM     39  HG2 MET A   3       6.723   5.134 -19.629  1.00  0.00           H  
ATOM     40  HG3 MET A   3       8.032   5.335 -18.465  1.00  0.00           H  
ATOM     41  HE1 MET A   3      10.463   7.055 -19.611  1.00  0.00           H  
ATOM     42  HE2 MET A   3       9.407   7.038 -18.199  1.00  0.00           H  
ATOM     43  HE3 MET A   3       9.580   8.511 -19.154  1.00  0.00           H  
ATOM     44  N   GLN A   4       7.782   1.654 -17.509  1.00  0.00           N  
ATOM     45  CA  GLN A   4       6.689   1.197 -16.669  1.00  0.00           C  
ATOM     46  C   GLN A   4       6.536   2.098 -15.438  1.00  0.00           C  
ATOM     47  O   GLN A   4       7.373   2.057 -14.536  1.00  0.00           O  
ATOM     48  CB  GLN A   4       6.942  -0.244 -16.224  1.00  0.00           C  
ATOM     49  CG  GLN A   4       5.762  -0.852 -15.504  1.00  0.00           C  
ATOM     50  CD  GLN A   4       5.608  -2.335 -15.775  1.00  0.00           C  
ATOM     51  OE1 GLN A   4       6.481  -3.135 -15.434  1.00  0.00           O  
ATOM     52  NE2 GLN A   4       4.495  -2.712 -16.393  1.00  0.00           N  
ATOM     53  H   GLN A   4       8.664   1.249 -17.395  1.00  0.00           H  
ATOM     54  HA  GLN A   4       5.785   1.226 -17.258  1.00  0.00           H  
ATOM     55  HB2 GLN A   4       7.158  -0.850 -17.091  1.00  0.00           H  
ATOM     56  HB3 GLN A   4       7.791  -0.265 -15.555  1.00  0.00           H  
ATOM     57  HG2 GLN A   4       5.896  -0.705 -14.445  1.00  0.00           H  
ATOM     58  HG3 GLN A   4       4.869  -0.344 -15.828  1.00  0.00           H  
ATOM     59 HE21 GLN A   4       3.844  -2.020 -16.635  1.00  0.00           H  
ATOM     60 HE22 GLN A   4       4.370  -3.666 -16.581  1.00  0.00           H  
ATOM     61  N   ALA A   5       5.472   2.906 -15.393  1.00  0.00           N  
ATOM     62  CA  ALA A   5       5.238   3.795 -14.265  1.00  0.00           C  
ATOM     63  C   ALA A   5       5.017   3.001 -12.980  1.00  0.00           C  
ATOM     64  O   ALA A   5       3.984   2.351 -12.813  1.00  0.00           O  
ATOM     65  CB  ALA A   5       4.041   4.691 -14.545  1.00  0.00           C  
ATOM     66  H   ALA A   5       4.830   2.904 -16.124  1.00  0.00           H  
ATOM     67  HA  ALA A   5       6.108   4.422 -14.149  1.00  0.00           H  
ATOM     68  HB1 ALA A   5       4.293   5.394 -15.325  1.00  0.00           H  
ATOM     69  HB2 ALA A   5       3.779   5.231 -13.646  1.00  0.00           H  
ATOM     70  HB3 ALA A   5       3.204   4.087 -14.859  1.00  0.00           H  
ATOM     71  N   PRO A   6       5.990   3.046 -12.052  1.00  0.00           N  
ATOM     72  CA  PRO A   6       5.925   2.344 -10.771  1.00  0.00           C  
ATOM     73  C   PRO A   6       4.534   2.209 -10.211  1.00  0.00           C  
ATOM     74  O   PRO A   6       3.722   3.133 -10.269  1.00  0.00           O  
ATOM     75  CB  PRO A   6       6.787   3.226  -9.885  1.00  0.00           C  
ATOM     76  CG  PRO A   6       7.875   3.663 -10.797  1.00  0.00           C  
ATOM     77  CD  PRO A   6       7.253   3.796 -12.172  1.00  0.00           C  
ATOM     78  HA  PRO A   6       6.357   1.365 -10.832  1.00  0.00           H  
ATOM     79  HB2 PRO A   6       6.206   4.062  -9.524  1.00  0.00           H  
ATOM     80  HB3 PRO A   6       7.172   2.654  -9.055  1.00  0.00           H  
ATOM     81  HG2 PRO A   6       8.273   4.609 -10.468  1.00  0.00           H  
ATOM     82  HG3 PRO A   6       8.648   2.910 -10.811  1.00  0.00           H  
ATOM     83  HD2 PRO A   6       7.061   4.831 -12.411  1.00  0.00           H  
ATOM     84  HD3 PRO A   6       7.895   3.351 -12.915  1.00  0.00           H  
ATOM     85  N   VAL A   7       4.269   1.029  -9.678  1.00  0.00           N  
ATOM     86  CA  VAL A   7       2.975   0.743  -9.113  1.00  0.00           C  
ATOM     87  C   VAL A   7       2.650   1.699  -8.022  1.00  0.00           C  
ATOM     88  O   VAL A   7       3.324   1.765  -6.993  1.00  0.00           O  
ATOM     89  CB  VAL A   7       2.767  -0.683  -8.529  1.00  0.00           C  
ATOM     90  CG1 VAL A   7       1.731  -1.414  -9.342  1.00  0.00           C  
ATOM     91  CG2 VAL A   7       4.047  -1.501  -8.401  1.00  0.00           C  
ATOM     92  H   VAL A   7       4.949   0.356  -9.682  1.00  0.00           H  
ATOM     93  HA  VAL A   7       2.260   0.892  -9.907  1.00  0.00           H  
ATOM     94  HB  VAL A   7       2.336  -0.579  -7.537  1.00  0.00           H  
ATOM     95 HG11 VAL A   7       1.892  -1.217 -10.390  1.00  0.00           H  
ATOM     96 HG12 VAL A   7       0.753  -1.056  -9.051  1.00  0.00           H  
ATOM     97 HG13 VAL A   7       1.802  -2.472  -9.151  1.00  0.00           H  
ATOM     98 HG21 VAL A   7       4.406  -1.777  -9.382  1.00  0.00           H  
ATOM     99 HG22 VAL A   7       3.835  -2.397  -7.836  1.00  0.00           H  
ATOM    100 HG23 VAL A   7       4.797  -0.927  -7.879  1.00  0.00           H  
ATOM    101  N   GLN A   8       1.560   2.370  -8.221  1.00  0.00           N  
ATOM    102  CA  GLN A   8       1.062   3.258  -7.217  1.00  0.00           C  
ATOM    103  C   GLN A   8       0.537   2.402  -6.097  1.00  0.00           C  
ATOM    104  O   GLN A   8      -0.509   1.762  -6.217  1.00  0.00           O  
ATOM    105  CB  GLN A   8      -0.065   4.119  -7.735  1.00  0.00           C  
ATOM    106  CG  GLN A   8      -0.265   5.368  -6.917  1.00  0.00           C  
ATOM    107  CD  GLN A   8      -1.336   6.279  -7.483  1.00  0.00           C  
ATOM    108  OE1 GLN A   8      -2.437   5.836  -7.807  1.00  0.00           O  
ATOM    109  NE2 GLN A   8      -1.016   7.563  -7.605  1.00  0.00           N  
ATOM    110  H   GLN A   8       1.047   2.201  -9.024  1.00  0.00           H  
ATOM    111  HA  GLN A   8       1.872   3.876  -6.860  1.00  0.00           H  
ATOM    112  HB2 GLN A   8       0.144   4.402  -8.749  1.00  0.00           H  
ATOM    113  HB3 GLN A   8      -0.975   3.542  -7.697  1.00  0.00           H  
ATOM    114  HG2 GLN A   8      -0.549   5.075  -5.917  1.00  0.00           H  
ATOM    115  HG3 GLN A   8       0.669   5.901  -6.886  1.00  0.00           H  
ATOM    116 HE21 GLN A   8      -0.119   7.845  -7.327  1.00  0.00           H  
ATOM    117 HE22 GLN A   8      -1.689   8.175  -7.968  1.00  0.00           H  
ATOM    118  N   ALA A   9       1.277   2.372  -5.030  1.00  0.00           N  
ATOM    119  CA  ALA A   9       0.904   1.566  -3.891  1.00  0.00           C  
ATOM    120  C   ALA A   9      -0.243   2.207  -3.135  1.00  0.00           C  
ATOM    121  O   ALA A   9      -0.111   3.284  -2.554  1.00  0.00           O  
ATOM    122  CB  ALA A   9       2.098   1.361  -2.973  1.00  0.00           C  
ATOM    123  H   ALA A   9       2.102   2.876  -5.029  1.00  0.00           H  
ATOM    124  HA  ALA A   9       0.588   0.600  -4.255  1.00  0.00           H  
ATOM    125  HB1 ALA A   9       1.823   0.697  -2.167  1.00  0.00           H  
ATOM    126  HB2 ALA A   9       2.407   2.313  -2.566  1.00  0.00           H  
ATOM    127  HB3 ALA A   9       2.913   0.928  -3.534  1.00  0.00           H  
ATOM    128  N   ALA A  10      -1.367   1.512  -3.146  1.00  0.00           N  
ATOM    129  CA  ALA A  10      -2.562   1.959  -2.464  1.00  0.00           C  
ATOM    130  C   ALA A  10      -2.407   1.766  -0.964  1.00  0.00           C  
ATOM    131  O   ALA A  10      -1.926   0.728  -0.511  1.00  0.00           O  
ATOM    132  CB  ALA A  10      -3.779   1.202  -2.977  1.00  0.00           C  
ATOM    133  H   ALA A  10      -1.386   0.671  -3.628  1.00  0.00           H  
ATOM    134  HA  ALA A  10      -2.698   3.006  -2.682  1.00  0.00           H  
ATOM    135  HB1 ALA A  10      -4.631   1.865  -3.002  1.00  0.00           H  
ATOM    136  HB2 ALA A  10      -3.988   0.371  -2.319  1.00  0.00           H  
ATOM    137  HB3 ALA A  10      -3.580   0.832  -3.972  1.00  0.00           H  
ATOM    138  N   PRO A  11      -2.807   2.763  -0.170  1.00  0.00           N  
ATOM    139  CA  PRO A  11      -2.711   2.709   1.288  1.00  0.00           C  
ATOM    140  C   PRO A  11      -3.939   2.064   1.907  1.00  0.00           C  
ATOM    141  O   PRO A  11      -4.913   2.738   2.241  1.00  0.00           O  
ATOM    142  CB  PRO A  11      -2.663   4.181   1.623  1.00  0.00           C  
ATOM    143  CG  PRO A  11      -3.686   4.723   0.696  1.00  0.00           C  
ATOM    144  CD  PRO A  11      -3.397   4.045  -0.612  1.00  0.00           C  
ATOM    145  HA  PRO A  11      -1.818   2.208   1.627  1.00  0.00           H  
ATOM    146  HB2 PRO A  11      -2.918   4.338   2.659  1.00  0.00           H  
ATOM    147  HB3 PRO A  11      -1.682   4.573   1.404  1.00  0.00           H  
ATOM    148  HG2 PRO A  11      -4.670   4.446   1.046  1.00  0.00           H  
ATOM    149  HG3 PRO A  11      -3.588   5.791   0.605  1.00  0.00           H  
ATOM    150  HD2 PRO A  11      -4.311   3.881  -1.170  1.00  0.00           H  
ATOM    151  HD3 PRO A  11      -2.689   4.621  -1.189  1.00  0.00           H  
ATOM    152  N   ALA A  12      -3.892   0.756   2.043  1.00  0.00           N  
ATOM    153  CA  ALA A  12      -5.026   0.018   2.613  1.00  0.00           C  
ATOM    154  C   ALA A  12      -6.303   0.343   1.847  1.00  0.00           C  
ATOM    155  O   ALA A  12      -7.342   0.634   2.438  1.00  0.00           O  
ATOM    156  CB  ALA A  12      -5.194   0.375   4.075  1.00  0.00           C  
ATOM    157  H   ALA A  12      -3.083   0.284   1.749  1.00  0.00           H  
ATOM    158  HA  ALA A  12      -4.835  -1.049   2.542  1.00  0.00           H  
ATOM    159  HB1 ALA A  12      -5.573  -0.482   4.611  1.00  0.00           H  
ATOM    160  HB2 ALA A  12      -5.891   1.192   4.162  1.00  0.00           H  
ATOM    161  HB3 ALA A  12      -4.240   0.666   4.485  1.00  0.00           H  
ATOM    162  N   CYS A  13      -6.204   0.301   0.528  1.00  0.00           N  
ATOM    163  CA  CYS A  13      -7.314   0.606  -0.345  1.00  0.00           C  
ATOM    164  C   CYS A  13      -7.954  -0.693  -0.862  1.00  0.00           C  
ATOM    165  O   CYS A  13      -7.274  -1.555  -1.421  1.00  0.00           O  
ATOM    166  CB  CYS A  13      -6.761   1.439  -1.509  1.00  0.00           C  
ATOM    167  SG  CYS A  13      -8.009   2.086  -2.659  1.00  0.00           S  
ATOM    168  H   CYS A  13      -5.352   0.090   0.130  1.00  0.00           H  
ATOM    169  HA  CYS A  13      -8.021   1.210   0.196  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      -6.229   2.287  -1.106  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      -6.075   0.839  -2.073  1.00  0.00           H  
ATOM    172  N   MET A  14      -9.264  -0.821  -0.653  1.00  0.00           N  
ATOM    173  CA  MET A  14     -10.040  -1.998  -1.059  1.00  0.00           C  
ATOM    174  C   MET A  14     -11.300  -1.523  -1.781  1.00  0.00           C  
ATOM    175  O   MET A  14     -11.990  -0.646  -1.270  1.00  0.00           O  
ATOM    176  CB  MET A  14     -10.446  -2.789   0.193  1.00  0.00           C  
ATOM    177  CG  MET A  14      -9.336  -3.586   0.854  1.00  0.00           C  
ATOM    178  SD  MET A  14      -8.020  -4.109  -0.269  1.00  0.00           S  
ATOM    179  CE  MET A  14      -6.702  -4.456   0.893  1.00  0.00           C  
ATOM    180  H   MET A  14      -9.733  -0.098  -0.188  1.00  0.00           H  
ATOM    181  HA  MET A  14      -9.442  -2.627  -1.714  1.00  0.00           H  
ATOM    182  HB2 MET A  14     -10.829  -2.091   0.920  1.00  0.00           H  
ATOM    183  HB3 MET A  14     -11.227  -3.480  -0.057  1.00  0.00           H  
ATOM    184  HG2 MET A  14      -8.903  -2.986   1.636  1.00  0.00           H  
ATOM    185  HG3 MET A  14      -9.788  -4.466   1.285  1.00  0.00           H  
ATOM    186  HE1 MET A  14      -5.867  -4.895   0.368  1.00  0.00           H  
ATOM    187  HE2 MET A  14      -7.057  -5.144   1.645  1.00  0.00           H  
ATOM    188  HE3 MET A  14      -6.388  -3.537   1.365  1.00  0.00           H  
ATOM    189  N   ALA A  15     -11.583  -2.029  -2.982  1.00  0.00           N  
ATOM    190  CA  ALA A  15     -12.743  -1.535  -3.725  1.00  0.00           C  
ATOM    191  C   ALA A  15     -14.036  -1.463  -2.891  1.00  0.00           C  
ATOM    192  O   ALA A  15     -14.764  -0.470  -2.944  1.00  0.00           O  
ATOM    193  CB  ALA A  15     -13.008  -2.364  -4.972  1.00  0.00           C  
ATOM    194  H   ALA A  15     -10.978  -2.685  -3.404  1.00  0.00           H  
ATOM    195  HA  ALA A  15     -12.420  -0.560  -4.037  1.00  0.00           H  
ATOM    196  HB1 ALA A  15     -12.233  -2.176  -5.702  1.00  0.00           H  
ATOM    197  HB2 ALA A  15     -13.967  -2.092  -5.388  1.00  0.00           H  
ATOM    198  HB3 ALA A  15     -13.012  -3.413  -4.713  1.00  0.00           H  
ATOM    199  N   SER A  16     -14.335  -2.546  -2.160  1.00  0.00           N  
ATOM    200  CA  SER A  16     -15.560  -2.646  -1.356  1.00  0.00           C  
ATOM    201  C   SER A  16     -15.668  -1.539  -0.318  1.00  0.00           C  
ATOM    202  O   SER A  16     -16.753  -1.028  -0.040  1.00  0.00           O  
ATOM    203  CB  SER A  16     -15.599  -4.003  -0.651  1.00  0.00           C  
ATOM    204  OG  SER A  16     -14.492  -4.157   0.220  1.00  0.00           O  
ATOM    205  H   SER A  16     -13.725  -3.315  -2.178  1.00  0.00           H  
ATOM    206  HA  SER A  16     -16.408  -2.586  -2.022  1.00  0.00           H  
ATOM    207  HB2 SER A  16     -16.509  -4.079  -0.073  1.00  0.00           H  
ATOM    208  HB3 SER A  16     -15.575  -4.791  -1.389  1.00  0.00           H  
ATOM    209  HG  SER A  16     -13.708  -4.368  -0.293  1.00  0.00           H  
ATOM    210  N   CYS A  17     -14.533  -1.171   0.233  1.00  0.00           N  
ATOM    211  CA  CYS A  17     -14.428  -0.141   1.210  1.00  0.00           C  
ATOM    212  C   CYS A  17     -13.916   1.144   0.599  1.00  0.00           C  
ATOM    213  O   CYS A  17     -13.868   2.173   1.271  1.00  0.00           O  
ATOM    214  CB  CYS A  17     -13.535  -0.552   2.393  1.00  0.00           C  
ATOM    215  SG  CYS A  17     -13.389   0.740   3.674  1.00  0.00           S  
ATOM    216  H   CYS A  17     -13.735  -1.571  -0.048  1.00  0.00           H  
ATOM    217  HA  CYS A  17     -15.376   0.094   1.566  1.00  0.00           H  
ATOM    218  HB2 CYS A  17     -13.945  -1.432   2.862  1.00  0.00           H  
ATOM    219  HB3 CYS A  17     -12.542  -0.774   2.038  1.00  0.00           H  
ATOM    220  N   ALA A  18     -13.554   1.116  -0.670  1.00  0.00           N  
ATOM    221  CA  ALA A  18     -13.075   2.307  -1.298  1.00  0.00           C  
ATOM    222  C   ALA A  18     -14.252   3.187  -1.651  1.00  0.00           C  
ATOM    223  O   ALA A  18     -15.372   2.703  -1.821  1.00  0.00           O  
ATOM    224  CB  ALA A  18     -12.203   2.004  -2.504  1.00  0.00           C  
ATOM    225  H   ALA A  18     -13.616   0.298  -1.182  1.00  0.00           H  
ATOM    226  HA  ALA A  18     -12.495   2.826  -0.551  1.00  0.00           H  
ATOM    227  HB1 ALA A  18     -12.308   2.784  -3.241  1.00  0.00           H  
ATOM    228  HB2 ALA A  18     -12.513   1.064  -2.936  1.00  0.00           H  
ATOM    229  HB3 ALA A  18     -11.179   1.929  -2.197  1.00  0.00           H  
ATOM    230  N   PRO A  19     -14.031   4.497  -1.727  1.00  0.00           N  
ATOM    231  CA  PRO A  19     -12.721   5.128  -1.534  1.00  0.00           C  
ATOM    232  C   PRO A  19     -12.499   5.673  -0.127  1.00  0.00           C  
ATOM    233  O   PRO A  19     -11.664   6.552   0.089  1.00  0.00           O  
ATOM    234  CB  PRO A  19     -12.854   6.300  -2.474  1.00  0.00           C  
ATOM    235  CG  PRO A  19     -14.245   6.753  -2.187  1.00  0.00           C  
ATOM    236  CD  PRO A  19     -15.049   5.494  -2.055  1.00  0.00           C  
ATOM    237  HA  PRO A  19     -11.916   4.487  -1.833  1.00  0.00           H  
ATOM    238  HB2 PRO A  19     -12.122   7.048  -2.224  1.00  0.00           H  
ATOM    239  HB3 PRO A  19     -12.738   5.978  -3.498  1.00  0.00           H  
ATOM    240  HG2 PRO A  19     -14.268   7.287  -1.245  1.00  0.00           H  
ATOM    241  HG3 PRO A  19     -14.620   7.366  -2.993  1.00  0.00           H  
ATOM    242  HD2 PRO A  19     -15.760   5.585  -1.254  1.00  0.00           H  
ATOM    243  HD3 PRO A  19     -15.539   5.252  -2.977  1.00  0.00           H  
ATOM    244  N   GLN A  20     -13.100   5.048   0.843  1.00  0.00           N  
ATOM    245  CA  GLN A  20     -12.852   5.435   2.221  1.00  0.00           C  
ATOM    246  C   GLN A  20     -11.625   4.731   2.782  1.00  0.00           C  
ATOM    247  O   GLN A  20     -10.762   5.395   3.356  1.00  0.00           O  
ATOM    248  CB  GLN A  20     -14.087   5.247   3.067  1.00  0.00           C  
ATOM    249  CG  GLN A  20     -15.232   6.062   2.569  1.00  0.00           C  
ATOM    250  CD  GLN A  20     -16.288   5.217   1.875  1.00  0.00           C  
ATOM    251  OE1 GLN A  20     -16.111   4.009   1.720  1.00  0.00           O  
ATOM    252  NE2 GLN A  20     -17.397   5.823   1.444  1.00  0.00           N  
ATOM    253  H   GLN A  20     -13.547   4.217   0.629  1.00  0.00           H  
ATOM    254  HA  GLN A  20     -12.518   6.459   2.222  1.00  0.00           H  
ATOM    255  HB2 GLN A  20     -14.382   4.211   3.062  1.00  0.00           H  
ATOM    256  HB3 GLN A  20     -13.879   5.544   4.062  1.00  0.00           H  
ATOM    257  HG2 GLN A  20     -15.660   6.545   3.411  1.00  0.00           H  
ATOM    258  HG3 GLN A  20     -14.845   6.793   1.875  1.00  0.00           H  
ATOM    259 HE21 GLN A  20     -17.511   6.789   1.580  1.00  0.00           H  
ATOM    260 HE22 GLN A  20     -18.060   5.270   1.008  1.00  0.00           H  
ATOM    261  N   CYS A  21     -11.491   3.440   2.602  1.00  0.00           N  
ATOM    262  CA  CYS A  21     -10.290   2.781   3.092  1.00  0.00           C  
ATOM    263  C   CYS A  21      -9.051   3.252   2.292  1.00  0.00           C  
ATOM    264  O   CYS A  21      -7.926   2.836   2.562  1.00  0.00           O  
ATOM    265  CB  CYS A  21     -10.436   1.257   3.045  1.00  0.00           C  
ATOM    266  SG  CYS A  21     -11.490   0.555   4.362  1.00  0.00           S  
ATOM    267  H   CYS A  21     -12.181   2.943   2.132  1.00  0.00           H  
ATOM    268  HA  CYS A  21     -10.187   3.085   4.119  1.00  0.00           H  
ATOM    269  HB2 CYS A  21     -10.867   0.977   2.099  1.00  0.00           H  
ATOM    270  HB3 CYS A  21      -9.461   0.808   3.141  1.00  0.00           H  
ATOM    271  N   CYS A  22      -9.284   4.141   1.312  1.00  0.00           N  
ATOM    272  CA  CYS A  22      -8.257   4.715   0.447  1.00  0.00           C  
ATOM    273  C   CYS A  22      -8.171   6.202   0.798  1.00  0.00           C  
ATOM    274  O   CYS A  22      -7.648   7.020   0.042  1.00  0.00           O  
ATOM    275  CB  CYS A  22      -8.637   4.579  -1.006  1.00  0.00           C  
ATOM    276  SG  CYS A  22      -9.353   2.958  -1.425  1.00  0.00           S  
ATOM    277  H   CYS A  22     -10.195   4.446   1.153  1.00  0.00           H  
ATOM    278  HA  CYS A  22      -7.303   4.231   0.633  1.00  0.00           H  
ATOM    279  HB2 CYS A  22      -9.327   5.358  -1.274  1.00  0.00           H  
ATOM    280  HB3 CYS A  22      -7.737   4.685  -1.581  1.00  0.00           H  
ATOM    281  N   GLY A  23      -8.685   6.503   1.986  1.00  0.00           N  
ATOM    282  CA  GLY A  23      -8.688   7.854   2.527  1.00  0.00           C  
ATOM    283  C   GLY A  23      -9.557   8.822   1.746  1.00  0.00           C  
ATOM    284  O   GLY A  23     -10.370   9.543   2.325  1.00  0.00           O  
ATOM    285  H   GLY A  23      -8.887   5.731   2.549  1.00  0.00           H  
ATOM    286  HA2 GLY A  23      -9.052   7.816   3.532  1.00  0.00           H  
ATOM    287  HA3 GLY A  23      -7.673   8.228   2.541  1.00  0.00           H  
ATOM    288  N   ARG A  24      -9.385   8.837   0.436  1.00  0.00           N  
ATOM    289  CA  ARG A  24     -10.156   9.722  -0.434  1.00  0.00           C  
ATOM    290  C   ARG A  24     -10.721   8.954  -1.626  1.00  0.00           C  
ATOM    291  O   ARG A  24     -10.031   8.039  -2.120  1.00  0.00           O  
ATOM    292  CB  ARG A  24      -9.290  10.906  -0.907  1.00  0.00           C  
ATOM    293  CG  ARG A  24      -8.755  10.777  -2.332  1.00  0.00           C  
ATOM    294  CD  ARG A  24      -7.947  12.000  -2.734  1.00  0.00           C  
ATOM    295  NE  ARG A  24      -6.570  11.931  -2.249  1.00  0.00           N  
ATOM    296  CZ  ARG A  24      -5.651  12.861  -2.492  1.00  0.00           C  
ATOM    297  NH1 ARG A  24      -5.957  13.934  -3.212  1.00  0.00           N  
ATOM    298  NH2 ARG A  24      -4.422  12.719  -2.015  1.00  0.00           N  
ATOM    299  OXT ARG A  24     -11.850   9.276  -2.054  1.00  0.00           O  
ATOM    300  H   ARG A  24      -8.725   8.238   0.046  1.00  0.00           H  
ATOM    301  HA  ARG A  24     -10.982  10.108   0.146  1.00  0.00           H  
ATOM    302  HB2 ARG A  24      -9.883  11.807  -0.856  1.00  0.00           H  
ATOM    303  HB3 ARG A  24      -8.447  11.009  -0.240  1.00  0.00           H  
ATOM    304  HG2 ARG A  24      -8.122   9.904  -2.397  1.00  0.00           H  
ATOM    305  HG3 ARG A  24      -9.589  10.670  -3.011  1.00  0.00           H  
ATOM    306  HD2 ARG A  24      -7.935  12.070  -3.812  1.00  0.00           H  
ATOM    307  HD3 ARG A  24      -8.420  12.879  -2.322  1.00  0.00           H  
ATOM    308  HE  ARG A  24      -6.319  11.150  -1.714  1.00  0.00           H  
ATOM    309 HH11 ARG A  24      -6.881  14.047  -3.574  1.00  0.00           H  
ATOM    310 HH12 ARG A  24      -5.261  14.631  -3.391  1.00  0.00           H  
ATOM    311 HH21 ARG A  24      -4.187  11.913  -1.472  1.00  0.00           H  
ATOM    312 HH22 ARG A  24      -3.731  13.418  -2.198  1.00  0.00           H  
TER     313      ARG A  24                                                      
ENDMDL                                                                          
CONECT  167  276                                                                
CONECT  215  266                                                                
CONECT  266  215                                                                
CONECT  276  167                                                                
MASTER      106    0    0    0    0    0    0    6  159    1    4    2          
END