HEADER    TOXIN                                   12-FEB-18   6CEI              
TITLE     SOLUTION NMR STRUCTURE OF CONOTOXIN GXIA FROM CONUS GEOGRAPHUS        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GXIA;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 46-77;                                        
COMPND   5 SYNONYM: G117 VD SUPERFAMILY I3 PRECURSOR CONOPEPTIDE;               
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: CONUS GEOGRAPHUS;                               
SOURCE   4 ORGANISM_COMMON: GEOGRAPHY CONE;                                     
SOURCE   5 ORGANISM_TAXID: 6491                                                 
KEYWDS    CONOTOXIN CONUS GEOGRAPHUS DISULFIDE-RICH PEPTIDE INHIBITOR CYSTINE   
KEYWDS   2 KNOT, TOXIN                                                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    D.A.ARMSTRONG,K.J.ROSENGREN                                           
REVDAT   4   14-JUN-23 6CEI    1       JRNL                                     
REVDAT   3   10-FEB-21 6CEI    1       TITLE  COMPND JRNL   REMARK              
REVDAT   2   01-JAN-20 6CEI    1       REMARK                                   
REVDAT   1   07-MAR-18 6CEI    0                                                
JRNL        AUTH   D.A.ARMSTRONG,A.H.JIN,N.BRAGA EMIDIO,R.J.LEWIS,P.F.ALEWOOD,  
JRNL        AUTH 2 K.J.ROSENGREN                                                
JRNL        TITL   CHEMICAL SYNTHESIS AND NMR SOLUTION STRUCTURE OF CONOTOXIN   
JRNL        TITL 2 GXIA FROM CONUS GEOGRAPHUS .                                 
JRNL        REF    MAR DRUGS                     V.  19       2021              
JRNL        REFN                   ESSN 1660-3397                               
JRNL        PMID   33530397                                                     
JRNL        DOI    10.3390/MD19020060                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.2                                              
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURES WERE CALCULATED USING          
REMARK   3  TORSION ANGLE DYNAMICS AND SUBSEQUENTLY REFINED AND ENERGY          
REMARK   3  MINIMISED IN EXPLICIT SOLVENT USING CARTESIAN DYNAMICS IN CNS.      
REMARK   4                                                                      
REMARK   4 6CEI COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-FEB-18.                  
REMARK 100 THE DEPOSITION ID IS D_1000232581.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.1                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT ATM                        
REMARK 210  SAMPLE CONTENTS                : 1 MG/ML CONOTOXIN G117, 90%        
REMARK 210                                   H2O/10% D2O; 1 MG/ML CONOTOXIN     
REMARK 210                                   G117, 90% H2O/10% D2O              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-1H ECOSY; 2D 1H-15N HSQC;    
REMARK 210                                   2D 1H-13C HSQC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA 3.96, CARA, TALOS            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 HIS A   5       -4.06     79.59                                   
REMARK 500  2 HIS A   5       -0.99     80.41                                   
REMARK 500  3 HIS A   5       -2.54     78.31                                   
REMARK 500  4 HIS A   5       -1.55     78.30                                   
REMARK 500  5 HIS A   5      -13.93     83.65                                   
REMARK 500  6 HIS A   5       -1.41     85.23                                   
REMARK 500  7 HIS A   5       -1.64     78.79                                   
REMARK 500  8 HIS A   5       -3.19     80.60                                   
REMARK 500  9 HIS A   5       -5.69     77.13                                   
REMARK 500  9 VAL A  21       39.57   -141.88                                   
REMARK 500 10 HIS A   5       -4.44     77.42                                   
REMARK 500 11 HIS A   5      -13.27     88.60                                   
REMARK 500 12 HIS A   5       -1.56     76.68                                   
REMARK 500 12 VAL A  21       39.55   -141.05                                   
REMARK 500 13 HIS A   5       -1.36     77.18                                   
REMARK 500 14 HIS A   5       -6.10     83.40                                   
REMARK 500 15 HIS A   5       -7.75     82.42                                   
REMARK 500 16 HIS A   5       -1.73     82.97                                   
REMARK 500 17 HIS A   5       -5.86     80.14                                   
REMARK 500 18 HIS A   5      -16.45     86.14                                   
REMARK 500 19 HIS A   5      -13.11     84.69                                   
REMARK 500 20 HIS A   5      -17.22     83.72                                   
REMARK 500 20 VAL A  21       44.04   -142.00                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30406   RELATED DB: BMRB                                 
REMARK 900 SOLUTION NMR STRUCTURE OF CONOTOXIN GXIA FROM CONUS GEOGRAPHUS       
DBREF  6CEI A    1    32  UNP    X5IY26   X5IY26_CONGE    46     77             
SEQRES   1 A   32  CYS ALA VAL THR HIS GLU LYS CYS SER ASP ASP TYR ASP          
SEQRES   2 A   32  CYS CYS GLY SER LEU CYS CYS VAL GLY ILE CYS ALA LYS          
SEQRES   3 A   32  THR ILE ALA PRO CYS LYS                                      
HELIX    1 AA1 ASP A   10  CYS A   14  5                                   5    
SHEET    1 AA1 2 CYS A  19  CYS A  20  0                                        
SHEET    2 AA1 2 CYS A  24  ALA A  25 -1  O  ALA A  25   N  CYS A  19           
SSBOND   1 CYS A    1    CYS A   15                          1555   1555  2.02  
SSBOND   2 CYS A    8    CYS A   20                          1555   1555  2.02  
SSBOND   3 CYS A   14    CYS A   24                          1555   1555  2.03  
SSBOND   4 CYS A   19    CYS A   31                          1555   1555  2.02  
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   CYS A   1      -6.117   5.455   6.897  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -5.445   4.784   5.789  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.165   3.480   5.428  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.998   2.975   6.207  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -3.982   4.507   6.167  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.761   3.619   7.746  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -7.106   5.630   6.631  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -5.654   6.367   7.087  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -6.085   4.858   7.747  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -5.470   5.440   4.931  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -3.532   3.900   5.395  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -3.441   5.438   6.236  1.00  0.00           H  
ATOM     13  N   ALA A   2      -5.882   2.958   4.253  1.00  0.00           N  
ATOM     14  CA  ALA A   2      -6.437   1.704   3.810  1.00  0.00           C  
ATOM     15  C   ALA A   2      -5.522   0.574   4.226  1.00  0.00           C  
ATOM     16  O   ALA A   2      -4.288   0.727   4.228  1.00  0.00           O  
ATOM     17  CB  ALA A   2      -6.635   1.713   2.310  1.00  0.00           C  
ATOM     18  H   ALA A   2      -5.267   3.431   3.645  1.00  0.00           H  
ATOM     19  HA  ALA A   2      -7.393   1.567   4.291  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      -7.066   0.775   1.995  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      -5.685   1.861   1.818  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      -7.307   2.518   2.053  1.00  0.00           H  
ATOM     23  N   VAL A   3      -6.101  -0.534   4.593  1.00  0.00           N  
ATOM     24  CA  VAL A   3      -5.329  -1.668   5.061  1.00  0.00           C  
ATOM     25  C   VAL A   3      -4.956  -2.584   3.903  1.00  0.00           C  
ATOM     26  O   VAL A   3      -5.259  -2.288   2.737  1.00  0.00           O  
ATOM     27  CB  VAL A   3      -6.080  -2.477   6.155  1.00  0.00           C  
ATOM     28  CG1 VAL A   3      -6.376  -1.606   7.367  1.00  0.00           C  
ATOM     29  CG2 VAL A   3      -7.359  -3.089   5.601  1.00  0.00           C  
ATOM     30  H   VAL A   3      -7.083  -0.612   4.515  1.00  0.00           H  
ATOM     31  HA  VAL A   3      -4.417  -1.277   5.489  1.00  0.00           H  
ATOM     32  HB  VAL A   3      -5.430  -3.278   6.479  1.00  0.00           H  
ATOM     33 HG11 VAL A   3      -6.992  -0.771   7.067  1.00  0.00           H  
ATOM     34 HG12 VAL A   3      -5.449  -1.238   7.783  1.00  0.00           H  
ATOM     35 HG13 VAL A   3      -6.898  -2.190   8.111  1.00  0.00           H  
ATOM     36 HG21 VAL A   3      -7.981  -2.299   5.204  1.00  0.00           H  
ATOM     37 HG22 VAL A   3      -7.888  -3.616   6.380  1.00  0.00           H  
ATOM     38 HG23 VAL A   3      -7.106  -3.769   4.801  1.00  0.00           H  
ATOM     39  N   THR A   4      -4.300  -3.676   4.224  1.00  0.00           N  
ATOM     40  CA  THR A   4      -3.873  -4.651   3.260  1.00  0.00           C  
ATOM     41  C   THR A   4      -5.063  -5.158   2.431  1.00  0.00           C  
ATOM     42  O   THR A   4      -6.124  -5.488   2.980  1.00  0.00           O  
ATOM     43  CB  THR A   4      -3.205  -5.837   3.982  1.00  0.00           C  
ATOM     44  OG1 THR A   4      -2.275  -5.329   4.960  1.00  0.00           O  
ATOM     45  CG2 THR A   4      -2.444  -6.704   2.990  1.00  0.00           C  
ATOM     46  H   THR A   4      -4.071  -3.842   5.162  1.00  0.00           H  
ATOM     47  HA  THR A   4      -3.144  -4.196   2.606  1.00  0.00           H  
ATOM     48  HB  THR A   4      -3.963  -6.431   4.472  1.00  0.00           H  
ATOM     49  HG1 THR A   4      -1.603  -6.008   5.102  1.00  0.00           H  
ATOM     50 HG21 THR A   4      -1.977  -7.529   3.507  1.00  0.00           H  
ATOM     51 HG22 THR A   4      -1.688  -6.105   2.504  1.00  0.00           H  
ATOM     52 HG23 THR A   4      -3.130  -7.082   2.247  1.00  0.00           H  
ATOM     53  N   HIS A   5      -4.888  -5.136   1.117  1.00  0.00           N  
ATOM     54  CA  HIS A   5      -5.864  -5.627   0.133  1.00  0.00           C  
ATOM     55  C   HIS A   5      -7.004  -4.654  -0.152  1.00  0.00           C  
ATOM     56  O   HIS A   5      -7.837  -4.916  -1.022  1.00  0.00           O  
ATOM     57  CB  HIS A   5      -6.380  -7.057   0.427  1.00  0.00           C  
ATOM     58  CG  HIS A   5      -5.318  -8.119   0.342  1.00  0.00           C  
ATOM     59  ND1 HIS A   5      -4.906  -8.885   1.407  1.00  0.00           N  
ATOM     60  CD2 HIS A   5      -4.592  -8.542  -0.720  1.00  0.00           C  
ATOM     61  CE1 HIS A   5      -3.966  -9.728   0.979  1.00  0.00           C  
ATOM     62  NE2 HIS A   5      -3.733  -9.560  -0.316  1.00  0.00           N  
ATOM     63  H   HIS A   5      -4.047  -4.749   0.778  1.00  0.00           H  
ATOM     64  HA  HIS A   5      -5.300  -5.666  -0.787  1.00  0.00           H  
ATOM     65  HB2 HIS A   5      -6.790  -7.082   1.425  1.00  0.00           H  
ATOM     66  HB3 HIS A   5      -7.159  -7.301  -0.280  1.00  0.00           H  
ATOM     67  HD1 HIS A   5      -5.253  -8.839   2.325  1.00  0.00           H  
ATOM     68  HD2 HIS A   5      -4.663  -8.166  -1.730  1.00  0.00           H  
ATOM     69  HE1 HIS A   5      -3.463 -10.452   1.602  1.00  0.00           H  
ATOM     70  N   GLU A   6      -7.050  -3.540   0.549  1.00  0.00           N  
ATOM     71  CA  GLU A   6      -8.024  -2.519   0.221  1.00  0.00           C  
ATOM     72  C   GLU A   6      -7.492  -1.706  -0.924  1.00  0.00           C  
ATOM     73  O   GLU A   6      -6.282  -1.661  -1.126  1.00  0.00           O  
ATOM     74  CB  GLU A   6      -8.320  -1.586   1.386  1.00  0.00           C  
ATOM     75  CG  GLU A   6      -9.122  -2.170   2.504  1.00  0.00           C  
ATOM     76  CD  GLU A   6      -9.644  -1.079   3.391  1.00  0.00           C  
ATOM     77  OE1 GLU A   6      -8.909  -0.583   4.271  1.00  0.00           O  
ATOM     78  OE2 GLU A   6     -10.812  -0.675   3.207  1.00  0.00           O  
ATOM     79  H   GLU A   6      -6.414  -3.380   1.280  1.00  0.00           H  
ATOM     80  HA  GLU A   6      -8.932  -3.013  -0.091  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      -7.380  -1.310   1.843  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      -8.824  -0.703   1.024  1.00  0.00           H  
ATOM     83  HG2 GLU A   6      -9.953  -2.723   2.093  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      -8.496  -2.827   3.090  1.00  0.00           H  
ATOM     85  N   LYS A   7      -8.365  -1.084  -1.682  1.00  0.00           N  
ATOM     86  CA  LYS A   7      -7.926  -0.245  -2.772  1.00  0.00           C  
ATOM     87  C   LYS A   7      -7.234   0.980  -2.247  1.00  0.00           C  
ATOM     88  O   LYS A   7      -7.587   1.502  -1.177  1.00  0.00           O  
ATOM     89  CB  LYS A   7      -9.060   0.141  -3.728  1.00  0.00           C  
ATOM     90  CG  LYS A   7      -9.401  -0.909  -4.780  1.00  0.00           C  
ATOM     91  CD  LYS A   7      -9.967  -2.189  -4.198  1.00  0.00           C  
ATOM     92  CE  LYS A   7     -10.189  -3.227  -5.289  1.00  0.00           C  
ATOM     93  NZ  LYS A   7     -11.114  -2.750  -6.344  1.00  0.00           N  
ATOM     94  H   LYS A   7      -9.323  -1.166  -1.490  1.00  0.00           H  
ATOM     95  HA  LYS A   7      -7.196  -0.820  -3.320  1.00  0.00           H  
ATOM     96  HB2 LYS A   7      -9.950   0.333  -3.148  1.00  0.00           H  
ATOM     97  HB3 LYS A   7      -8.776   1.050  -4.238  1.00  0.00           H  
ATOM     98  HG2 LYS A   7     -10.135  -0.494  -5.454  1.00  0.00           H  
ATOM     99  HG3 LYS A   7      -8.503  -1.140  -5.336  1.00  0.00           H  
ATOM    100  HD2 LYS A   7      -9.276  -2.581  -3.466  1.00  0.00           H  
ATOM    101  HD3 LYS A   7     -10.910  -1.969  -3.722  1.00  0.00           H  
ATOM    102  HE2 LYS A   7      -9.238  -3.465  -5.739  1.00  0.00           H  
ATOM    103  HE3 LYS A   7     -10.601  -4.114  -4.832  1.00  0.00           H  
ATOM    104  HZ1 LYS A   7     -11.217  -3.455  -7.102  1.00  0.00           H  
ATOM    105  HZ2 LYS A   7     -10.754  -1.882  -6.790  1.00  0.00           H  
ATOM    106  HZ3 LYS A   7     -12.058  -2.536  -5.966  1.00  0.00           H  
ATOM    107  N   CYS A   8      -6.282   1.439  -2.974  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -5.506   2.557  -2.553  1.00  0.00           C  
ATOM    109  C   CYS A   8      -5.679   3.708  -3.498  1.00  0.00           C  
ATOM    110  O   CYS A   8      -5.797   3.518  -4.725  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -4.042   2.155  -2.486  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -3.417   1.374  -4.018  1.00  0.00           S  
ATOM    113  H   CYS A   8      -6.063   1.020  -3.834  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -5.821   2.847  -1.562  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -3.443   3.034  -2.297  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -3.904   1.451  -1.678  1.00  0.00           H  
ATOM    117  N   SER A   9      -5.754   4.880  -2.943  1.00  0.00           N  
ATOM    118  CA  SER A   9      -5.813   6.069  -3.715  1.00  0.00           C  
ATOM    119  C   SER A   9      -4.387   6.451  -4.125  1.00  0.00           C  
ATOM    120  O   SER A   9      -4.141   6.853  -5.275  1.00  0.00           O  
ATOM    121  CB  SER A   9      -6.483   7.164  -2.896  1.00  0.00           C  
ATOM    122  OG  SER A   9      -7.786   6.744  -2.476  1.00  0.00           O  
ATOM    123  H   SER A   9      -5.794   4.956  -1.958  1.00  0.00           H  
ATOM    124  HA  SER A   9      -6.398   5.870  -4.600  1.00  0.00           H  
ATOM    125  HB2 SER A   9      -5.884   7.370  -2.022  1.00  0.00           H  
ATOM    126  HB3 SER A   9      -6.579   8.057  -3.494  1.00  0.00           H  
ATOM    127  HG  SER A   9      -8.372   7.501  -2.595  1.00  0.00           H  
ATOM    128  N   ASP A  10      -3.451   6.267  -3.195  1.00  0.00           N  
ATOM    129  CA  ASP A  10      -2.042   6.512  -3.421  1.00  0.00           C  
ATOM    130  C   ASP A  10      -1.249   5.712  -2.389  1.00  0.00           C  
ATOM    131  O   ASP A  10      -1.847   5.062  -1.535  1.00  0.00           O  
ATOM    132  CB  ASP A  10      -1.685   8.005  -3.333  1.00  0.00           C  
ATOM    133  CG  ASP A  10      -1.618   8.559  -1.927  1.00  0.00           C  
ATOM    134  OD1 ASP A  10      -0.512   8.566  -1.339  1.00  0.00           O  
ATOM    135  OD2 ASP A  10      -2.641   9.054  -1.412  1.00  0.00           O  
ATOM    136  H   ASP A  10      -3.687   5.936  -2.303  1.00  0.00           H  
ATOM    137  HA  ASP A  10      -1.806   6.132  -4.405  1.00  0.00           H  
ATOM    138  HB2 ASP A  10      -0.717   8.136  -3.785  1.00  0.00           H  
ATOM    139  HB3 ASP A  10      -2.414   8.571  -3.896  1.00  0.00           H  
ATOM    140  N   ASP A  11       0.072   5.766  -2.457  1.00  0.00           N  
ATOM    141  CA  ASP A  11       0.955   4.959  -1.577  1.00  0.00           C  
ATOM    142  C   ASP A  11       0.840   5.333  -0.116  1.00  0.00           C  
ATOM    143  O   ASP A  11       0.827   4.469   0.760  1.00  0.00           O  
ATOM    144  CB  ASP A  11       2.421   5.060  -2.001  1.00  0.00           C  
ATOM    145  CG  ASP A  11       2.678   4.515  -3.374  1.00  0.00           C  
ATOM    146  OD1 ASP A  11       2.764   3.291  -3.533  1.00  0.00           O  
ATOM    147  OD2 ASP A  11       2.807   5.315  -4.323  1.00  0.00           O  
ATOM    148  H   ASP A  11       0.475   6.362  -3.127  1.00  0.00           H  
ATOM    149  HA  ASP A  11       0.650   3.929  -1.679  1.00  0.00           H  
ATOM    150  HB2 ASP A  11       2.719   6.098  -1.991  1.00  0.00           H  
ATOM    151  HB3 ASP A  11       3.029   4.514  -1.294  1.00  0.00           H  
ATOM    152  N   TYR A  12       0.695   6.602   0.153  1.00  0.00           N  
ATOM    153  CA  TYR A  12       0.655   7.089   1.519  1.00  0.00           C  
ATOM    154  C   TYR A  12      -0.741   6.988   2.101  1.00  0.00           C  
ATOM    155  O   TYR A  12      -0.980   7.307   3.268  1.00  0.00           O  
ATOM    156  CB  TYR A  12       1.222   8.501   1.610  1.00  0.00           C  
ATOM    157  CG  TYR A  12       2.724   8.549   1.409  1.00  0.00           C  
ATOM    158  CD1 TYR A  12       3.281   8.687   0.146  1.00  0.00           C  
ATOM    159  CD2 TYR A  12       3.582   8.438   2.489  1.00  0.00           C  
ATOM    160  CE1 TYR A  12       4.652   8.713  -0.032  1.00  0.00           C  
ATOM    161  CE2 TYR A  12       4.948   8.466   2.322  1.00  0.00           C  
ATOM    162  CZ  TYR A  12       5.479   8.602   1.063  1.00  0.00           C  
ATOM    163  OH  TYR A  12       6.845   8.629   0.899  1.00  0.00           O  
ATOM    164  H   TYR A  12       0.562   7.252  -0.577  1.00  0.00           H  
ATOM    165  HA  TYR A  12       1.286   6.428   2.094  1.00  0.00           H  
ATOM    166  HB2 TYR A  12       0.762   9.114   0.849  1.00  0.00           H  
ATOM    167  HB3 TYR A  12       0.997   8.912   2.581  1.00  0.00           H  
ATOM    168  HD1 TYR A  12       2.625   8.775  -0.705  1.00  0.00           H  
ATOM    169  HD2 TYR A  12       3.167   8.329   3.480  1.00  0.00           H  
ATOM    170  HE1 TYR A  12       5.067   8.822  -1.023  1.00  0.00           H  
ATOM    171  HE2 TYR A  12       5.596   8.377   3.179  1.00  0.00           H  
ATOM    172  HH  TYR A  12       7.040   9.356   0.294  1.00  0.00           H  
ATOM    173  N   ASP A  13      -1.638   6.503   1.285  1.00  0.00           N  
ATOM    174  CA  ASP A  13      -3.010   6.247   1.664  1.00  0.00           C  
ATOM    175  C   ASP A  13      -3.107   4.872   2.326  1.00  0.00           C  
ATOM    176  O   ASP A  13      -4.067   4.558   3.018  1.00  0.00           O  
ATOM    177  CB  ASP A  13      -3.890   6.342   0.409  1.00  0.00           C  
ATOM    178  CG  ASP A  13      -5.317   5.902   0.587  1.00  0.00           C  
ATOM    179  OD1 ASP A  13      -6.029   6.438   1.473  1.00  0.00           O  
ATOM    180  OD2 ASP A  13      -5.772   5.063  -0.209  1.00  0.00           O  
ATOM    181  H   ASP A  13      -1.364   6.307   0.362  1.00  0.00           H  
ATOM    182  HA  ASP A  13      -3.315   7.004   2.371  1.00  0.00           H  
ATOM    183  HB2 ASP A  13      -3.903   7.366   0.069  1.00  0.00           H  
ATOM    184  HB3 ASP A  13      -3.439   5.735  -0.362  1.00  0.00           H  
ATOM    185  N   CYS A  14      -2.074   4.086   2.158  1.00  0.00           N  
ATOM    186  CA  CYS A  14      -2.021   2.751   2.714  1.00  0.00           C  
ATOM    187  C   CYS A  14      -1.374   2.743   4.095  1.00  0.00           C  
ATOM    188  O   CYS A  14      -0.439   3.511   4.362  1.00  0.00           O  
ATOM    189  CB  CYS A  14      -1.268   1.836   1.768  1.00  0.00           C  
ATOM    190  SG  CYS A  14      -2.050   1.715   0.139  1.00  0.00           S  
ATOM    191  H   CYS A  14      -1.308   4.409   1.637  1.00  0.00           H  
ATOM    192  HA  CYS A  14      -3.035   2.390   2.803  1.00  0.00           H  
ATOM    193  HB2 CYS A  14      -0.264   2.208   1.631  1.00  0.00           H  
ATOM    194  HB3 CYS A  14      -1.233   0.844   2.191  1.00  0.00           H  
ATOM    195  N   CYS A  15      -1.887   1.897   4.970  1.00  0.00           N  
ATOM    196  CA  CYS A  15      -1.375   1.751   6.332  1.00  0.00           C  
ATOM    197  C   CYS A  15      -0.035   1.020   6.329  1.00  0.00           C  
ATOM    198  O   CYS A  15       0.354   0.422   5.314  1.00  0.00           O  
ATOM    199  CB  CYS A  15      -2.371   0.962   7.192  1.00  0.00           C  
ATOM    200  SG  CYS A  15      -4.050   1.671   7.279  1.00  0.00           S  
ATOM    201  H   CYS A  15      -2.657   1.344   4.701  1.00  0.00           H  
ATOM    202  HA  CYS A  15      -1.250   2.736   6.757  1.00  0.00           H  
ATOM    203  HB2 CYS A  15      -2.465  -0.036   6.791  1.00  0.00           H  
ATOM    204  HB3 CYS A  15      -1.986   0.902   8.199  1.00  0.00           H  
ATOM    205  N   GLY A  16       0.669   1.089   7.449  1.00  0.00           N  
ATOM    206  CA  GLY A  16       1.928   0.402   7.613  1.00  0.00           C  
ATOM    207  C   GLY A  16       2.958   0.846   6.612  1.00  0.00           C  
ATOM    208  O   GLY A  16       3.050   2.043   6.282  1.00  0.00           O  
ATOM    209  H   GLY A  16       0.337   1.641   8.190  1.00  0.00           H  
ATOM    210  HA2 GLY A  16       2.303   0.584   8.609  1.00  0.00           H  
ATOM    211  HA3 GLY A  16       1.759  -0.657   7.494  1.00  0.00           H  
ATOM    212  N   SER A  17       3.693  -0.097   6.098  1.00  0.00           N  
ATOM    213  CA  SER A  17       4.709   0.173   5.121  1.00  0.00           C  
ATOM    214  C   SER A  17       4.244  -0.336   3.762  1.00  0.00           C  
ATOM    215  O   SER A  17       5.052  -0.639   2.877  1.00  0.00           O  
ATOM    216  CB  SER A  17       6.011  -0.506   5.547  1.00  0.00           C  
ATOM    217  OG  SER A  17       5.831  -1.910   5.725  1.00  0.00           O  
ATOM    218  H   SER A  17       3.563  -1.032   6.369  1.00  0.00           H  
ATOM    219  HA  SER A  17       4.863   1.241   5.073  1.00  0.00           H  
ATOM    220  HB2 SER A  17       6.762  -0.347   4.787  1.00  0.00           H  
ATOM    221  HB3 SER A  17       6.348  -0.077   6.480  1.00  0.00           H  
ATOM    222  HG  SER A  17       5.795  -2.078   6.676  1.00  0.00           H  
ATOM    223  N   LEU A  18       2.930  -0.426   3.610  1.00  0.00           N  
ATOM    224  CA  LEU A  18       2.331  -0.884   2.378  1.00  0.00           C  
ATOM    225  C   LEU A  18       2.380   0.225   1.352  1.00  0.00           C  
ATOM    226  O   LEU A  18       2.431   1.413   1.709  1.00  0.00           O  
ATOM    227  CB  LEU A  18       0.873  -1.283   2.597  1.00  0.00           C  
ATOM    228  CG  LEU A  18       0.589  -2.352   3.650  1.00  0.00           C  
ATOM    229  CD1 LEU A  18      -0.899  -2.574   3.760  1.00  0.00           C  
ATOM    230  CD2 LEU A  18       1.297  -3.655   3.323  1.00  0.00           C  
ATOM    231  H   LEU A  18       2.345  -0.156   4.350  1.00  0.00           H  
ATOM    232  HA  LEU A  18       2.882  -1.739   2.017  1.00  0.00           H  
ATOM    233  HB2 LEU A  18       0.333  -0.393   2.884  1.00  0.00           H  
ATOM    234  HB3 LEU A  18       0.477  -1.627   1.653  1.00  0.00           H  
ATOM    235  HG  LEU A  18       0.942  -1.998   4.608  1.00  0.00           H  
ATOM    236 HD11 LEU A  18      -1.095  -3.345   4.491  1.00  0.00           H  
ATOM    237 HD12 LEU A  18      -1.289  -2.880   2.801  1.00  0.00           H  
ATOM    238 HD13 LEU A  18      -1.380  -1.658   4.069  1.00  0.00           H  
ATOM    239 HD21 LEU A  18       1.048  -4.397   4.067  1.00  0.00           H  
ATOM    240 HD22 LEU A  18       2.364  -3.487   3.334  1.00  0.00           H  
ATOM    241 HD23 LEU A  18       0.993  -4.002   2.346  1.00  0.00           H  
ATOM    242  N   CYS A  19       2.335  -0.152   0.113  1.00  0.00           N  
ATOM    243  CA  CYS A  19       2.378   0.772  -0.974  1.00  0.00           C  
ATOM    244  C   CYS A  19       1.149   0.575  -1.834  1.00  0.00           C  
ATOM    245  O   CYS A  19       0.346  -0.345  -1.588  1.00  0.00           O  
ATOM    246  CB  CYS A  19       3.661   0.571  -1.779  1.00  0.00           C  
ATOM    247  SG  CYS A  19       5.176   0.868  -0.808  1.00  0.00           S  
ATOM    248  H   CYS A  19       2.240  -1.099  -0.127  1.00  0.00           H  
ATOM    249  HA  CYS A  19       2.367   1.772  -0.566  1.00  0.00           H  
ATOM    250  HB2 CYS A  19       3.696  -0.444  -2.146  1.00  0.00           H  
ATOM    251  HB3 CYS A  19       3.666   1.254  -2.616  1.00  0.00           H  
ATOM    252  N   CYS A  20       0.983   1.398  -2.820  1.00  0.00           N  
ATOM    253  CA  CYS A  20      -0.174   1.329  -3.643  1.00  0.00           C  
ATOM    254  C   CYS A  20       0.144   0.658  -4.954  1.00  0.00           C  
ATOM    255  O   CYS A  20       0.989   1.128  -5.729  1.00  0.00           O  
ATOM    256  CB  CYS A  20      -0.717   2.727  -3.887  1.00  0.00           C  
ATOM    257  SG  CYS A  20      -2.254   2.794  -4.857  1.00  0.00           S  
ATOM    258  H   CYS A  20       1.669   2.080  -3.029  1.00  0.00           H  
ATOM    259  HA  CYS A  20      -0.935   0.755  -3.136  1.00  0.00           H  
ATOM    260  HB2 CYS A  20      -0.922   3.195  -2.935  1.00  0.00           H  
ATOM    261  HB3 CYS A  20       0.030   3.306  -4.410  1.00  0.00           H  
ATOM    262  N   VAL A  21      -0.497  -0.444  -5.186  1.00  0.00           N  
ATOM    263  CA  VAL A  21      -0.409  -1.143  -6.430  1.00  0.00           C  
ATOM    264  C   VAL A  21      -1.800  -1.685  -6.752  1.00  0.00           C  
ATOM    265  O   VAL A  21      -2.093  -2.879  -6.648  1.00  0.00           O  
ATOM    266  CB  VAL A  21       0.728  -2.235  -6.437  1.00  0.00           C  
ATOM    267  CG1 VAL A  21       0.578  -3.254  -5.305  1.00  0.00           C  
ATOM    268  CG2 VAL A  21       0.840  -2.922  -7.796  1.00  0.00           C  
ATOM    269  H   VAL A  21      -1.074  -0.823  -4.482  1.00  0.00           H  
ATOM    270  HA  VAL A  21      -0.192  -0.385  -7.171  1.00  0.00           H  
ATOM    271  HB  VAL A  21       1.655  -1.711  -6.252  1.00  0.00           H  
ATOM    272 HG11 VAL A  21      -0.364  -3.772  -5.410  1.00  0.00           H  
ATOM    273 HG12 VAL A  21       0.600  -2.740  -4.356  1.00  0.00           H  
ATOM    274 HG13 VAL A  21       1.390  -3.965  -5.348  1.00  0.00           H  
ATOM    275 HG21 VAL A  21       1.631  -3.657  -7.762  1.00  0.00           H  
ATOM    276 HG22 VAL A  21       1.063  -2.187  -8.555  1.00  0.00           H  
ATOM    277 HG23 VAL A  21      -0.095  -3.409  -8.029  1.00  0.00           H  
ATOM    278  N   GLY A  22      -2.703  -0.750  -6.988  1.00  0.00           N  
ATOM    279  CA  GLY A  22      -4.107  -1.072  -7.186  1.00  0.00           C  
ATOM    280  C   GLY A  22      -4.786  -1.190  -5.836  1.00  0.00           C  
ATOM    281  O   GLY A  22      -5.782  -0.508  -5.535  1.00  0.00           O  
ATOM    282  H   GLY A  22      -2.416   0.187  -7.013  1.00  0.00           H  
ATOM    283  HA2 GLY A  22      -4.577  -0.294  -7.769  1.00  0.00           H  
ATOM    284  HA3 GLY A  22      -4.187  -2.017  -7.702  1.00  0.00           H  
ATOM    285  N   ILE A  23      -4.208  -2.020  -5.022  1.00  0.00           N  
ATOM    286  CA  ILE A  23      -4.605  -2.236  -3.674  1.00  0.00           C  
ATOM    287  C   ILE A  23      -3.399  -1.983  -2.788  1.00  0.00           C  
ATOM    288  O   ILE A  23      -2.259  -1.910  -3.290  1.00  0.00           O  
ATOM    289  CB  ILE A  23      -5.127  -3.685  -3.447  1.00  0.00           C  
ATOM    290  CG1 ILE A  23      -4.066  -4.726  -3.868  1.00  0.00           C  
ATOM    291  CG2 ILE A  23      -6.442  -3.905  -4.189  1.00  0.00           C  
ATOM    292  CD1 ILE A  23      -4.484  -6.167  -3.653  1.00  0.00           C  
ATOM    293  H   ILE A  23      -3.426  -2.511  -5.356  1.00  0.00           H  
ATOM    294  HA  ILE A  23      -5.381  -1.530  -3.424  1.00  0.00           H  
ATOM    295  HB  ILE A  23      -5.326  -3.798  -2.391  1.00  0.00           H  
ATOM    296 HG12 ILE A  23      -3.851  -4.602  -4.919  1.00  0.00           H  
ATOM    297 HG13 ILE A  23      -3.162  -4.551  -3.303  1.00  0.00           H  
ATOM    298 HG21 ILE A  23      -7.183  -3.210  -3.823  1.00  0.00           H  
ATOM    299 HG22 ILE A  23      -6.783  -4.916  -4.024  1.00  0.00           H  
ATOM    300 HG23 ILE A  23      -6.289  -3.744  -5.246  1.00  0.00           H  
ATOM    301 HD11 ILE A  23      -5.375  -6.373  -4.228  1.00  0.00           H  
ATOM    302 HD12 ILE A  23      -4.690  -6.323  -2.605  1.00  0.00           H  
ATOM    303 HD13 ILE A  23      -3.690  -6.827  -3.966  1.00  0.00           H  
ATOM    304  N   CYS A  24      -3.636  -1.807  -1.524  1.00  0.00           N  
ATOM    305  CA  CYS A  24      -2.580  -1.623  -0.572  1.00  0.00           C  
ATOM    306  C   CYS A  24      -1.881  -2.924  -0.325  1.00  0.00           C  
ATOM    307  O   CYS A  24      -2.451  -3.865   0.263  1.00  0.00           O  
ATOM    308  CB  CYS A  24      -3.108  -1.032   0.722  1.00  0.00           C  
ATOM    309  SG  CYS A  24      -3.738   0.655   0.525  1.00  0.00           S  
ATOM    310  H   CYS A  24      -4.571  -1.785  -1.214  1.00  0.00           H  
ATOM    311  HA  CYS A  24      -1.872  -0.932  -1.006  1.00  0.00           H  
ATOM    312  HB2 CYS A  24      -3.906  -1.655   1.098  1.00  0.00           H  
ATOM    313  HB3 CYS A  24      -2.309  -1.005   1.449  1.00  0.00           H  
ATOM    314  N   ALA A  25      -0.677  -2.995  -0.803  1.00  0.00           N  
ATOM    315  CA  ALA A  25       0.126  -4.161  -0.699  1.00  0.00           C  
ATOM    316  C   ALA A  25       1.557  -3.736  -0.613  1.00  0.00           C  
ATOM    317  O   ALA A  25       1.914  -2.663  -1.088  1.00  0.00           O  
ATOM    318  CB  ALA A  25      -0.082  -5.047  -1.913  1.00  0.00           C  
ATOM    319  H   ALA A  25      -0.285  -2.204  -1.243  1.00  0.00           H  
ATOM    320  HA  ALA A  25      -0.160  -4.707   0.187  1.00  0.00           H  
ATOM    321  HB1 ALA A  25      -1.120  -5.342  -1.968  1.00  0.00           H  
ATOM    322  HB2 ALA A  25       0.540  -5.925  -1.823  1.00  0.00           H  
ATOM    323  HB3 ALA A  25       0.187  -4.504  -2.807  1.00  0.00           H  
ATOM    324  N   LYS A  26       2.364  -4.525  -0.001  1.00  0.00           N  
ATOM    325  CA  LYS A  26       3.739  -4.195   0.111  1.00  0.00           C  
ATOM    326  C   LYS A  26       4.467  -4.647  -1.137  1.00  0.00           C  
ATOM    327  O   LYS A  26       4.398  -5.826  -1.528  1.00  0.00           O  
ATOM    328  CB  LYS A  26       4.351  -4.806   1.351  1.00  0.00           C  
ATOM    329  CG  LYS A  26       5.706  -4.239   1.628  1.00  0.00           C  
ATOM    330  CD  LYS A  26       6.296  -4.762   2.894  1.00  0.00           C  
ATOM    331  CE  LYS A  26       7.606  -4.077   3.163  1.00  0.00           C  
ATOM    332  NZ  LYS A  26       7.437  -2.615   3.342  1.00  0.00           N  
ATOM    333  H   LYS A  26       2.019  -5.359   0.382  1.00  0.00           H  
ATOM    334  HA  LYS A  26       3.832  -3.121   0.171  1.00  0.00           H  
ATOM    335  HB2 LYS A  26       3.708  -4.614   2.197  1.00  0.00           H  
ATOM    336  HB3 LYS A  26       4.447  -5.871   1.211  1.00  0.00           H  
ATOM    337  HG2 LYS A  26       6.365  -4.482   0.808  1.00  0.00           H  
ATOM    338  HG3 LYS A  26       5.610  -3.166   1.703  1.00  0.00           H  
ATOM    339  HD2 LYS A  26       5.614  -4.569   3.709  1.00  0.00           H  
ATOM    340  HD3 LYS A  26       6.467  -5.824   2.794  1.00  0.00           H  
ATOM    341  HE2 LYS A  26       8.061  -4.500   4.045  1.00  0.00           H  
ATOM    342  HE3 LYS A  26       8.230  -4.248   2.299  1.00  0.00           H  
ATOM    343  HZ1 LYS A  26       8.372  -2.199   3.529  1.00  0.00           H  
ATOM    344  HZ2 LYS A  26       6.834  -2.406   4.165  1.00  0.00           H  
ATOM    345  HZ3 LYS A  26       7.039  -2.157   2.496  1.00  0.00           H  
ATOM    346  N   THR A  27       5.103  -3.717  -1.773  1.00  0.00           N  
ATOM    347  CA  THR A  27       5.836  -3.939  -2.976  1.00  0.00           C  
ATOM    348  C   THR A  27       7.269  -4.389  -2.655  1.00  0.00           C  
ATOM    349  O   THR A  27       7.574  -4.709  -1.502  1.00  0.00           O  
ATOM    350  CB  THR A  27       5.827  -2.630  -3.769  1.00  0.00           C  
ATOM    351  OG1 THR A  27       6.050  -1.547  -2.851  1.00  0.00           O  
ATOM    352  CG2 THR A  27       4.485  -2.431  -4.463  1.00  0.00           C  
ATOM    353  H   THR A  27       5.114  -2.792  -1.445  1.00  0.00           H  
ATOM    354  HA  THR A  27       5.330  -4.695  -3.556  1.00  0.00           H  
ATOM    355  HB  THR A  27       6.617  -2.653  -4.503  1.00  0.00           H  
ATOM    356  HG1 THR A  27       6.936  -1.173  -2.963  1.00  0.00           H  
ATOM    357 HG21 THR A  27       3.700  -2.403  -3.722  1.00  0.00           H  
ATOM    358 HG22 THR A  27       4.305  -3.246  -5.147  1.00  0.00           H  
ATOM    359 HG23 THR A  27       4.497  -1.499  -5.008  1.00  0.00           H  
ATOM    360  N   ILE A  28       8.125  -4.453  -3.655  1.00  0.00           N  
ATOM    361  CA  ILE A  28       9.512  -4.824  -3.429  1.00  0.00           C  
ATOM    362  C   ILE A  28      10.280  -3.583  -2.982  1.00  0.00           C  
ATOM    363  O   ILE A  28      11.091  -3.626  -2.045  1.00  0.00           O  
ATOM    364  CB  ILE A  28      10.173  -5.421  -4.714  1.00  0.00           C  
ATOM    365  CG1 ILE A  28       9.361  -6.620  -5.252  1.00  0.00           C  
ATOM    366  CG2 ILE A  28      11.623  -5.837  -4.448  1.00  0.00           C  
ATOM    367  CD1 ILE A  28       9.206  -7.777  -4.274  1.00  0.00           C  
ATOM    368  H   ILE A  28       7.829  -4.246  -4.566  1.00  0.00           H  
ATOM    369  HA  ILE A  28       9.539  -5.556  -2.635  1.00  0.00           H  
ATOM    370  HB  ILE A  28      10.188  -4.647  -5.467  1.00  0.00           H  
ATOM    371 HG12 ILE A  28       8.370  -6.280  -5.513  1.00  0.00           H  
ATOM    372 HG13 ILE A  28       9.845  -6.997  -6.141  1.00  0.00           H  
ATOM    373 HG21 ILE A  28      11.643  -6.593  -3.677  1.00  0.00           H  
ATOM    374 HG22 ILE A  28      12.190  -4.978  -4.121  1.00  0.00           H  
ATOM    375 HG23 ILE A  28      12.058  -6.233  -5.354  1.00  0.00           H  
ATOM    376 HD11 ILE A  28       8.684  -7.438  -3.392  1.00  0.00           H  
ATOM    377 HD12 ILE A  28      10.182  -8.145  -3.995  1.00  0.00           H  
ATOM    378 HD13 ILE A  28       8.643  -8.571  -4.743  1.00  0.00           H  
ATOM    379  N   ALA A  29       9.996  -2.482  -3.637  1.00  0.00           N  
ATOM    380  CA  ALA A  29      10.607  -1.218  -3.322  1.00  0.00           C  
ATOM    381  C   ALA A  29       9.773  -0.495  -2.286  1.00  0.00           C  
ATOM    382  O   ALA A  29       8.532  -0.494  -2.374  1.00  0.00           O  
ATOM    383  CB  ALA A  29      10.726  -0.357  -4.569  1.00  0.00           C  
ATOM    384  H   ALA A  29       9.345  -2.519  -4.367  1.00  0.00           H  
ATOM    385  HA  ALA A  29      11.597  -1.405  -2.935  1.00  0.00           H  
ATOM    386  HB1 ALA A  29      11.307  -0.866  -5.322  1.00  0.00           H  
ATOM    387  HB2 ALA A  29      11.211   0.575  -4.316  1.00  0.00           H  
ATOM    388  HB3 ALA A  29       9.739  -0.150  -4.955  1.00  0.00           H  
ATOM    389  N   PRO A  30      10.416   0.096  -1.282  1.00  0.00           N  
ATOM    390  CA  PRO A  30       9.730   0.858  -0.265  1.00  0.00           C  
ATOM    391  C   PRO A  30       9.349   2.257  -0.767  1.00  0.00           C  
ATOM    392  O   PRO A  30      10.209   3.126  -0.967  1.00  0.00           O  
ATOM    393  CB  PRO A  30      10.742   0.942   0.871  1.00  0.00           C  
ATOM    394  CG  PRO A  30      12.079   0.832   0.218  1.00  0.00           C  
ATOM    395  CD  PRO A  30      11.879   0.046  -1.049  1.00  0.00           C  
ATOM    396  HA  PRO A  30       8.837   0.353   0.071  1.00  0.00           H  
ATOM    397  HB2 PRO A  30      10.621   1.893   1.369  1.00  0.00           H  
ATOM    398  HB3 PRO A  30      10.573   0.137   1.570  1.00  0.00           H  
ATOM    399  HG2 PRO A  30      12.456   1.818  -0.010  1.00  0.00           H  
ATOM    400  HG3 PRO A  30      12.763   0.315   0.875  1.00  0.00           H  
ATOM    401  HD2 PRO A  30      12.413   0.506  -1.868  1.00  0.00           H  
ATOM    402  HD3 PRO A  30      12.208  -0.973  -0.909  1.00  0.00           H  
ATOM    403  N   CYS A  31       8.072   2.462  -0.978  1.00  0.00           N  
ATOM    404  CA  CYS A  31       7.554   3.730  -1.473  1.00  0.00           C  
ATOM    405  C   CYS A  31       7.716   4.827  -0.426  1.00  0.00           C  
ATOM    406  O   CYS A  31       7.895   6.006  -0.755  1.00  0.00           O  
ATOM    407  CB  CYS A  31       6.085   3.561  -1.831  1.00  0.00           C  
ATOM    408  SG  CYS A  31       5.104   2.862  -0.466  1.00  0.00           S  
ATOM    409  H   CYS A  31       7.426   1.742  -0.811  1.00  0.00           H  
ATOM    410  HA  CYS A  31       8.101   4.000  -2.363  1.00  0.00           H  
ATOM    411  HB2 CYS A  31       5.663   4.522  -2.088  1.00  0.00           H  
ATOM    412  HB3 CYS A  31       5.995   2.891  -2.672  1.00  0.00           H  
ATOM    413  N   LYS A  32       7.683   4.429   0.821  1.00  0.00           N  
ATOM    414  CA  LYS A  32       7.798   5.334   1.922  1.00  0.00           C  
ATOM    415  C   LYS A  32       9.234   5.358   2.391  1.00  0.00           C  
ATOM    416  O   LYS A  32       9.958   6.313   2.073  1.00  0.00           O  
ATOM    417  CB  LYS A  32       6.866   4.911   3.056  1.00  0.00           C  
ATOM    418  CG  LYS A  32       5.414   4.773   2.630  1.00  0.00           C  
ATOM    419  CD  LYS A  32       4.531   4.427   3.801  1.00  0.00           C  
ATOM    420  CE  LYS A  32       3.087   4.238   3.378  1.00  0.00           C  
ATOM    421  NZ  LYS A  32       2.209   4.043   4.545  1.00  0.00           N  
ATOM    422  OXT LYS A  32       9.677   4.393   3.026  1.00  0.00           O  
ATOM    423  H   LYS A  32       7.590   3.472   1.009  1.00  0.00           H  
ATOM    424  HA  LYS A  32       7.517   6.319   1.580  1.00  0.00           H  
ATOM    425  HB2 LYS A  32       7.200   3.959   3.440  1.00  0.00           H  
ATOM    426  HB3 LYS A  32       6.920   5.646   3.845  1.00  0.00           H  
ATOM    427  HG2 LYS A  32       5.082   5.709   2.205  1.00  0.00           H  
ATOM    428  HG3 LYS A  32       5.339   3.993   1.886  1.00  0.00           H  
ATOM    429  HD2 LYS A  32       4.886   3.513   4.254  1.00  0.00           H  
ATOM    430  HD3 LYS A  32       4.585   5.232   4.519  1.00  0.00           H  
ATOM    431  HE2 LYS A  32       2.766   5.115   2.836  1.00  0.00           H  
ATOM    432  HE3 LYS A  32       3.020   3.372   2.735  1.00  0.00           H  
ATOM    433  HZ1 LYS A  32       2.228   4.902   5.132  1.00  0.00           H  
ATOM    434  HZ2 LYS A  32       2.539   3.259   5.147  1.00  0.00           H  
ATOM    435  HZ3 LYS A  32       1.219   3.870   4.267  1.00  0.00           H  
TER     436      LYS A  32                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1      -6.039   5.058   7.060  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -5.280   4.452   5.986  1.00  0.00           C  
ATOM      3  C   CYS A   1      -5.906   3.122   5.611  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.541   2.466   6.456  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -3.825   4.262   6.419  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.600   3.257   7.925  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -7.018   5.197   6.744  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -5.631   5.965   7.359  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -6.064   4.406   7.870  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -5.316   5.103   5.125  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -3.273   3.783   5.624  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -3.394   5.232   6.615  1.00  0.00           H  
ATOM     13  N   ALA A   2      -5.754   2.733   4.366  1.00  0.00           N  
ATOM     14  CA  ALA A   2      -6.284   1.485   3.882  1.00  0.00           C  
ATOM     15  C   ALA A   2      -5.317   0.365   4.209  1.00  0.00           C  
ATOM     16  O   ALA A   2      -4.083   0.556   4.148  1.00  0.00           O  
ATOM     17  CB  ALA A   2      -6.534   1.572   2.389  1.00  0.00           C  
ATOM     18  H   ALA A   2      -5.252   3.295   3.734  1.00  0.00           H  
ATOM     19  HA  ALA A   2      -7.223   1.300   4.382  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      -5.599   1.751   1.879  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      -7.214   2.387   2.191  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      -6.967   0.649   2.037  1.00  0.00           H  
ATOM     23  N   VAL A   3      -5.845  -0.769   4.584  1.00  0.00           N  
ATOM     24  CA  VAL A   3      -5.020  -1.898   4.959  1.00  0.00           C  
ATOM     25  C   VAL A   3      -4.709  -2.773   3.750  1.00  0.00           C  
ATOM     26  O   VAL A   3      -5.076  -2.440   2.613  1.00  0.00           O  
ATOM     27  CB  VAL A   3      -5.668  -2.754   6.084  1.00  0.00           C  
ATOM     28  CG1 VAL A   3      -5.904  -1.913   7.326  1.00  0.00           C  
ATOM     29  CG2 VAL A   3      -6.963  -3.406   5.612  1.00  0.00           C  
ATOM     30  H   VAL A   3      -6.828  -0.865   4.588  1.00  0.00           H  
ATOM     31  HA  VAL A   3      -4.087  -1.497   5.328  1.00  0.00           H  
ATOM     32  HB  VAL A   3      -4.967  -3.532   6.347  1.00  0.00           H  
ATOM     33 HG11 VAL A   3      -4.967  -1.499   7.665  1.00  0.00           H  
ATOM     34 HG12 VAL A   3      -6.318  -2.537   8.105  1.00  0.00           H  
ATOM     35 HG13 VAL A   3      -6.592  -1.113   7.096  1.00  0.00           H  
ATOM     36 HG21 VAL A   3      -6.747  -4.074   4.792  1.00  0.00           H  
ATOM     37 HG22 VAL A   3      -7.632  -2.634   5.257  1.00  0.00           H  
ATOM     38 HG23 VAL A   3      -7.425  -3.951   6.421  1.00  0.00           H  
ATOM     39  N   THR A   4      -4.034  -3.870   3.994  1.00  0.00           N  
ATOM     40  CA  THR A   4      -3.638  -4.794   2.967  1.00  0.00           C  
ATOM     41  C   THR A   4      -4.870  -5.321   2.212  1.00  0.00           C  
ATOM     42  O   THR A   4      -5.852  -5.748   2.837  1.00  0.00           O  
ATOM     43  CB  THR A   4      -2.885  -5.967   3.607  1.00  0.00           C  
ATOM     44  OG1 THR A   4      -1.947  -5.443   4.569  1.00  0.00           O  
ATOM     45  CG2 THR A   4      -2.122  -6.747   2.545  1.00  0.00           C  
ATOM     46  H   THR A   4      -3.774  -4.083   4.914  1.00  0.00           H  
ATOM     47  HA  THR A   4      -2.975  -4.292   2.278  1.00  0.00           H  
ATOM     48  HB  THR A   4      -3.589  -6.621   4.100  1.00  0.00           H  
ATOM     49  HG1 THR A   4      -1.361  -6.169   4.820  1.00  0.00           H  
ATOM     50 HG21 THR A   4      -1.588  -7.565   3.006  1.00  0.00           H  
ATOM     51 HG22 THR A   4      -1.426  -6.082   2.057  1.00  0.00           H  
ATOM     52 HG23 THR A   4      -2.820  -7.129   1.815  1.00  0.00           H  
ATOM     53  N   HIS A   5      -4.821  -5.226   0.888  1.00  0.00           N  
ATOM     54  CA  HIS A   5      -5.882  -5.687  -0.022  1.00  0.00           C  
ATOM     55  C   HIS A   5      -7.049  -4.707  -0.152  1.00  0.00           C  
ATOM     56  O   HIS A   5      -8.010  -4.968  -0.886  1.00  0.00           O  
ATOM     57  CB  HIS A   5      -6.353  -7.142   0.238  1.00  0.00           C  
ATOM     58  CG  HIS A   5      -5.299  -8.185  -0.033  1.00  0.00           C  
ATOM     59  ND1 HIS A   5      -4.837  -9.086   0.905  1.00  0.00           N  
ATOM     60  CD2 HIS A   5      -4.630  -8.470  -1.177  1.00  0.00           C  
ATOM     61  CE1 HIS A   5      -3.924  -9.861   0.317  1.00  0.00           C  
ATOM     62  NE2 HIS A   5      -3.760  -9.531  -0.949  1.00  0.00           N  
ATOM     63  H   HIS A   5      -4.025  -4.805   0.486  1.00  0.00           H  
ATOM     64  HA  HIS A   5      -5.405  -5.662  -0.991  1.00  0.00           H  
ATOM     65  HB2 HIS A   5      -6.646  -7.234   1.274  1.00  0.00           H  
ATOM     66  HB3 HIS A   5      -7.204  -7.351  -0.392  1.00  0.00           H  
ATOM     67  HD1 HIS A   5      -5.146  -9.184   1.832  1.00  0.00           H  
ATOM     68  HD2 HIS A   5      -4.750  -7.967  -2.125  1.00  0.00           H  
ATOM     69  HE1 HIS A   5      -3.390 -10.661   0.810  1.00  0.00           H  
ATOM     70  N   GLU A   6      -6.993  -3.594   0.560  1.00  0.00           N  
ATOM     71  CA  GLU A   6      -7.980  -2.551   0.353  1.00  0.00           C  
ATOM     72  C   GLU A   6      -7.510  -1.670  -0.779  1.00  0.00           C  
ATOM     73  O   GLU A   6      -6.310  -1.596  -1.032  1.00  0.00           O  
ATOM     74  CB  GLU A   6      -8.224  -1.691   1.599  1.00  0.00           C  
ATOM     75  CG  GLU A   6      -8.946  -2.372   2.729  1.00  0.00           C  
ATOM     76  CD  GLU A   6      -9.429  -1.375   3.756  1.00  0.00           C  
ATOM     77  OE1 GLU A   6      -8.640  -0.929   4.615  1.00  0.00           O  
ATOM     78  OE2 GLU A   6     -10.620  -1.017   3.718  1.00  0.00           O  
ATOM     79  H   GLU A   6      -6.278  -3.445   1.215  1.00  0.00           H  
ATOM     80  HA  GLU A   6      -8.900  -3.033   0.055  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      -7.263  -1.409   2.003  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      -8.775  -0.805   1.321  1.00  0.00           H  
ATOM     83  HG2 GLU A   6      -9.797  -2.906   2.332  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      -8.272  -3.066   3.209  1.00  0.00           H  
ATOM     85  N   LYS A   7      -8.439  -1.039  -1.468  1.00  0.00           N  
ATOM     86  CA  LYS A   7      -8.119  -0.130  -2.569  1.00  0.00           C  
ATOM     87  C   LYS A   7      -7.222   1.015  -2.092  1.00  0.00           C  
ATOM     88  O   LYS A   7      -7.343   1.475  -0.953  1.00  0.00           O  
ATOM     89  CB  LYS A   7      -9.398   0.435  -3.174  1.00  0.00           C  
ATOM     90  CG  LYS A   7     -10.273   1.151  -2.173  1.00  0.00           C  
ATOM     91  CD  LYS A   7     -11.512   1.692  -2.817  1.00  0.00           C  
ATOM     92  CE  LYS A   7     -12.410   2.332  -1.793  1.00  0.00           C  
ATOM     93  NZ  LYS A   7     -11.767   3.478  -1.116  1.00  0.00           N  
ATOM     94  H   LYS A   7      -9.378  -1.197  -1.226  1.00  0.00           H  
ATOM     95  HA  LYS A   7      -7.604  -0.699  -3.324  1.00  0.00           H  
ATOM     96  HB2 LYS A   7      -9.134   1.135  -3.953  1.00  0.00           H  
ATOM     97  HB3 LYS A   7      -9.969  -0.371  -3.607  1.00  0.00           H  
ATOM     98  HG2 LYS A   7     -10.552   0.465  -1.389  1.00  0.00           H  
ATOM     99  HG3 LYS A   7      -9.710   1.969  -1.745  1.00  0.00           H  
ATOM    100  HD2 LYS A   7     -11.229   2.432  -3.550  1.00  0.00           H  
ATOM    101  HD3 LYS A   7     -12.042   0.884  -3.297  1.00  0.00           H  
ATOM    102  HE2 LYS A   7     -13.323   2.654  -2.270  1.00  0.00           H  
ATOM    103  HE3 LYS A   7     -12.620   1.568  -1.061  1.00  0.00           H  
ATOM    104  HZ1 LYS A   7     -10.931   3.172  -0.583  1.00  0.00           H  
ATOM    105  HZ2 LYS A   7     -12.432   3.920  -0.448  1.00  0.00           H  
ATOM    106  HZ3 LYS A   7     -11.476   4.195  -1.811  1.00  0.00           H  
ATOM    107  N   CYS A   8      -6.349   1.482  -2.939  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -5.455   2.544  -2.550  1.00  0.00           C  
ATOM    109  C   CYS A   8      -5.695   3.771  -3.389  1.00  0.00           C  
ATOM    110  O   CYS A   8      -5.977   3.673  -4.595  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -3.997   2.100  -2.671  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -3.497   1.561  -4.339  1.00  0.00           S  
ATOM    113  H   CYS A   8      -6.284   1.117  -3.849  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -5.656   2.783  -1.516  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -3.355   2.924  -2.393  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -3.823   1.277  -1.993  1.00  0.00           H  
ATOM    117  N   SER A   9      -5.668   4.911  -2.757  1.00  0.00           N  
ATOM    118  CA  SER A   9      -5.800   6.160  -3.459  1.00  0.00           C  
ATOM    119  C   SER A   9      -4.405   6.619  -3.906  1.00  0.00           C  
ATOM    120  O   SER A   9      -4.227   7.165  -5.002  1.00  0.00           O  
ATOM    121  CB  SER A   9      -6.437   7.178  -2.526  1.00  0.00           C  
ATOM    122  OG  SER A   9      -7.538   6.576  -1.835  1.00  0.00           O  
ATOM    123  H   SER A   9      -5.596   4.922  -1.773  1.00  0.00           H  
ATOM    124  HA  SER A   9      -6.428   6.013  -4.325  1.00  0.00           H  
ATOM    125  HB2 SER A   9      -5.707   7.515  -1.806  1.00  0.00           H  
ATOM    126  HB3 SER A   9      -6.804   8.017  -3.099  1.00  0.00           H  
ATOM    127  HG  SER A   9      -7.145   6.092  -1.091  1.00  0.00           H  
ATOM    128  N   ASP A  10      -3.429   6.340  -3.058  1.00  0.00           N  
ATOM    129  CA  ASP A  10      -2.031   6.639  -3.272  1.00  0.00           C  
ATOM    130  C   ASP A  10      -1.243   5.813  -2.282  1.00  0.00           C  
ATOM    131  O   ASP A  10      -1.849   5.151  -1.439  1.00  0.00           O  
ATOM    132  CB  ASP A  10      -1.705   8.147  -3.116  1.00  0.00           C  
ATOM    133  CG  ASP A  10      -1.985   8.731  -1.744  1.00  0.00           C  
ATOM    134  OD1 ASP A  10      -1.113   8.673  -0.867  1.00  0.00           O  
ATOM    135  OD2 ASP A  10      -3.081   9.307  -1.540  1.00  0.00           O  
ATOM    136  H   ASP A  10      -3.615   5.881  -2.211  1.00  0.00           H  
ATOM    137  HA  ASP A  10      -1.784   6.305  -4.269  1.00  0.00           H  
ATOM    138  HB2 ASP A  10      -0.651   8.278  -3.305  1.00  0.00           H  
ATOM    139  HB3 ASP A  10      -2.265   8.701  -3.855  1.00  0.00           H  
ATOM    140  N   ASP A  11       0.071   5.827  -2.380  1.00  0.00           N  
ATOM    141  CA  ASP A  11       0.940   5.008  -1.499  1.00  0.00           C  
ATOM    142  C   ASP A  11       0.786   5.396  -0.045  1.00  0.00           C  
ATOM    143  O   ASP A  11       0.763   4.551   0.849  1.00  0.00           O  
ATOM    144  CB  ASP A  11       2.427   5.137  -1.872  1.00  0.00           C  
ATOM    145  CG  ASP A  11       2.762   4.668  -3.264  1.00  0.00           C  
ATOM    146  OD1 ASP A  11       3.185   5.499  -4.094  1.00  0.00           O  
ATOM    147  OD2 ASP A  11       2.606   3.479  -3.565  1.00  0.00           O  
ATOM    148  H   ASP A  11       0.477   6.386  -3.080  1.00  0.00           H  
ATOM    149  HA  ASP A  11       0.647   3.975  -1.613  1.00  0.00           H  
ATOM    150  HB2 ASP A  11       2.714   6.175  -1.797  1.00  0.00           H  
ATOM    151  HB3 ASP A  11       3.011   4.565  -1.166  1.00  0.00           H  
ATOM    152  N   TYR A  12       0.603   6.666   0.186  1.00  0.00           N  
ATOM    153  CA  TYR A  12       0.564   7.213   1.524  1.00  0.00           C  
ATOM    154  C   TYR A  12      -0.850   7.156   2.087  1.00  0.00           C  
ATOM    155  O   TYR A  12      -1.131   7.654   3.172  1.00  0.00           O  
ATOM    156  CB  TYR A  12       1.136   8.634   1.521  1.00  0.00           C  
ATOM    157  CG  TYR A  12       2.537   8.686   0.938  1.00  0.00           C  
ATOM    158  CD1 TYR A  12       3.647   8.387   1.714  1.00  0.00           C  
ATOM    159  CD2 TYR A  12       2.743   9.008  -0.401  1.00  0.00           C  
ATOM    160  CE1 TYR A  12       4.920   8.405   1.174  1.00  0.00           C  
ATOM    161  CE2 TYR A  12       4.011   9.032  -0.943  1.00  0.00           C  
ATOM    162  CZ  TYR A  12       5.095   8.726  -0.153  1.00  0.00           C  
ATOM    163  OH  TYR A  12       6.361   8.738  -0.697  1.00  0.00           O  
ATOM    164  H   TYR A  12       0.445   7.285  -0.562  1.00  0.00           H  
ATOM    165  HA  TYR A  12       1.190   6.589   2.144  1.00  0.00           H  
ATOM    166  HB2 TYR A  12       0.498   9.275   0.930  1.00  0.00           H  
ATOM    167  HB3 TYR A  12       1.183   9.006   2.533  1.00  0.00           H  
ATOM    168  HD1 TYR A  12       3.508   8.136   2.754  1.00  0.00           H  
ATOM    169  HD2 TYR A  12       1.890   9.248  -1.018  1.00  0.00           H  
ATOM    170  HE1 TYR A  12       5.772   8.169   1.794  1.00  0.00           H  
ATOM    171  HE2 TYR A  12       4.148   9.283  -1.985  1.00  0.00           H  
ATOM    172  HH  TYR A  12       6.783   7.881  -0.531  1.00  0.00           H  
ATOM    173  N   ASP A  13      -1.733   6.557   1.317  1.00  0.00           N  
ATOM    174  CA  ASP A  13      -3.120   6.298   1.712  1.00  0.00           C  
ATOM    175  C   ASP A  13      -3.201   4.911   2.355  1.00  0.00           C  
ATOM    176  O   ASP A  13      -4.160   4.569   3.047  1.00  0.00           O  
ATOM    177  CB  ASP A  13      -4.022   6.388   0.463  1.00  0.00           C  
ATOM    178  CG  ASP A  13      -5.490   6.078   0.690  1.00  0.00           C  
ATOM    179  OD1 ASP A  13      -6.156   6.789   1.466  1.00  0.00           O  
ATOM    180  OD2 ASP A  13      -6.028   5.186   0.003  1.00  0.00           O  
ATOM    181  H   ASP A  13      -1.438   6.283   0.421  1.00  0.00           H  
ATOM    182  HA  ASP A  13      -3.418   7.045   2.432  1.00  0.00           H  
ATOM    183  HB2 ASP A  13      -3.961   7.386   0.055  1.00  0.00           H  
ATOM    184  HB3 ASP A  13      -3.641   5.698  -0.276  1.00  0.00           H  
ATOM    185  N   CYS A  14      -2.152   4.147   2.164  1.00  0.00           N  
ATOM    186  CA  CYS A  14      -2.053   2.801   2.685  1.00  0.00           C  
ATOM    187  C   CYS A  14      -1.342   2.801   4.032  1.00  0.00           C  
ATOM    188  O   CYS A  14      -0.495   3.658   4.292  1.00  0.00           O  
ATOM    189  CB  CYS A  14      -1.297   1.930   1.695  1.00  0.00           C  
ATOM    190  SG  CYS A  14      -2.076   1.863   0.060  1.00  0.00           S  
ATOM    191  H   CYS A  14      -1.394   4.503   1.653  1.00  0.00           H  
ATOM    192  HA  CYS A  14      -3.051   2.407   2.805  1.00  0.00           H  
ATOM    193  HB2 CYS A  14      -0.295   2.313   1.571  1.00  0.00           H  
ATOM    194  HB3 CYS A  14      -1.254   0.922   2.079  1.00  0.00           H  
ATOM    195  N   CYS A  15      -1.701   1.868   4.882  1.00  0.00           N  
ATOM    196  CA  CYS A  15      -1.107   1.737   6.214  1.00  0.00           C  
ATOM    197  C   CYS A  15       0.302   1.153   6.162  1.00  0.00           C  
ATOM    198  O   CYS A  15       0.642   0.418   5.235  1.00  0.00           O  
ATOM    199  CB  CYS A  15      -1.966   0.823   7.087  1.00  0.00           C  
ATOM    200  SG  CYS A  15      -3.694   1.341   7.268  1.00  0.00           S  
ATOM    201  H   CYS A  15      -2.414   1.239   4.620  1.00  0.00           H  
ATOM    202  HA  CYS A  15      -1.082   2.714   6.671  1.00  0.00           H  
ATOM    203  HB2 CYS A  15      -1.970  -0.166   6.655  1.00  0.00           H  
ATOM    204  HB3 CYS A  15      -1.529   0.772   8.073  1.00  0.00           H  
ATOM    205  N   GLY A  16       1.110   1.518   7.146  1.00  0.00           N  
ATOM    206  CA  GLY A  16       2.431   0.942   7.337  1.00  0.00           C  
ATOM    207  C   GLY A  16       3.347   1.042   6.139  1.00  0.00           C  
ATOM    208  O   GLY A  16       3.429   2.076   5.499  1.00  0.00           O  
ATOM    209  H   GLY A  16       0.812   2.220   7.764  1.00  0.00           H  
ATOM    210  HA2 GLY A  16       2.904   1.446   8.167  1.00  0.00           H  
ATOM    211  HA3 GLY A  16       2.303  -0.098   7.596  1.00  0.00           H  
ATOM    212  N   SER A  17       3.991  -0.044   5.819  1.00  0.00           N  
ATOM    213  CA  SER A  17       4.948  -0.088   4.736  1.00  0.00           C  
ATOM    214  C   SER A  17       4.301  -0.511   3.404  1.00  0.00           C  
ATOM    215  O   SER A  17       5.003  -0.893   2.453  1.00  0.00           O  
ATOM    216  CB  SER A  17       6.056  -1.054   5.132  1.00  0.00           C  
ATOM    217  OG  SER A  17       5.504  -2.297   5.563  1.00  0.00           O  
ATOM    218  H   SER A  17       3.851  -0.869   6.331  1.00  0.00           H  
ATOM    219  HA  SER A  17       5.382   0.895   4.625  1.00  0.00           H  
ATOM    220  HB2 SER A  17       6.694  -1.235   4.278  1.00  0.00           H  
ATOM    221  HB3 SER A  17       6.641  -0.635   5.937  1.00  0.00           H  
ATOM    222  HG  SER A  17       5.910  -2.530   6.409  1.00  0.00           H  
ATOM    223  N   LEU A  18       2.979  -0.431   3.330  1.00  0.00           N  
ATOM    224  CA  LEU A  18       2.259  -0.822   2.128  1.00  0.00           C  
ATOM    225  C   LEU A  18       2.348   0.266   1.078  1.00  0.00           C  
ATOM    226  O   LEU A  18       2.420   1.458   1.406  1.00  0.00           O  
ATOM    227  CB  LEU A  18       0.787  -1.088   2.421  1.00  0.00           C  
ATOM    228  CG  LEU A  18       0.450  -2.173   3.438  1.00  0.00           C  
ATOM    229  CD1 LEU A  18      -1.043  -2.244   3.612  1.00  0.00           C  
ATOM    230  CD2 LEU A  18       0.994  -3.521   3.008  1.00  0.00           C  
ATOM    231  H   LEU A  18       2.476  -0.075   4.093  1.00  0.00           H  
ATOM    232  HA  LEU A  18       2.707  -1.725   1.741  1.00  0.00           H  
ATOM    233  HB2 LEU A  18       0.362  -0.164   2.786  1.00  0.00           H  
ATOM    234  HB3 LEU A  18       0.301  -1.336   1.488  1.00  0.00           H  
ATOM    235  HG  LEU A  18       0.886  -1.909   4.390  1.00  0.00           H  
ATOM    236 HD11 LEU A  18      -1.412  -1.305   3.993  1.00  0.00           H  
ATOM    237 HD12 LEU A  18      -1.287  -3.043   4.296  1.00  0.00           H  
ATOM    238 HD13 LEU A  18      -1.496  -2.444   2.652  1.00  0.00           H  
ATOM    239 HD21 LEU A  18       0.574  -3.792   2.051  1.00  0.00           H  
ATOM    240 HD22 LEU A  18       0.723  -4.266   3.743  1.00  0.00           H  
ATOM    241 HD23 LEU A  18       2.069  -3.469   2.929  1.00  0.00           H  
ATOM    242  N   CYS A  19       2.305  -0.142  -0.154  1.00  0.00           N  
ATOM    243  CA  CYS A  19       2.369   0.751  -1.272  1.00  0.00           C  
ATOM    244  C   CYS A  19       1.144   0.556  -2.143  1.00  0.00           C  
ATOM    245  O   CYS A  19       0.397  -0.431  -1.976  1.00  0.00           O  
ATOM    246  CB  CYS A  19       3.663   0.529  -2.051  1.00  0.00           C  
ATOM    247  SG  CYS A  19       5.153   0.915  -1.071  1.00  0.00           S  
ATOM    248  H   CYS A  19       2.206  -1.101  -0.350  1.00  0.00           H  
ATOM    249  HA  CYS A  19       2.358   1.759  -0.885  1.00  0.00           H  
ATOM    250  HB2 CYS A  19       3.721  -0.506  -2.352  1.00  0.00           H  
ATOM    251  HB3 CYS A  19       3.670   1.157  -2.929  1.00  0.00           H  
ATOM    252  N   CYS A  20       0.923   1.462  -3.049  1.00  0.00           N  
ATOM    253  CA  CYS A  20      -0.256   1.447  -3.856  1.00  0.00           C  
ATOM    254  C   CYS A  20      -0.005   0.795  -5.204  1.00  0.00           C  
ATOM    255  O   CYS A  20       0.816   1.260  -6.004  1.00  0.00           O  
ATOM    256  CB  CYS A  20      -0.758   2.877  -4.045  1.00  0.00           C  
ATOM    257  SG  CYS A  20      -2.298   3.049  -5.013  1.00  0.00           S  
ATOM    258  H   CYS A  20       1.588   2.179  -3.213  1.00  0.00           H  
ATOM    259  HA  CYS A  20      -1.023   0.893  -3.335  1.00  0.00           H  
ATOM    260  HB2 CYS A  20      -0.942   3.314  -3.076  1.00  0.00           H  
ATOM    261  HB3 CYS A  20       0.010   3.450  -4.544  1.00  0.00           H  
ATOM    262  N   VAL A  21      -0.699  -0.280  -5.445  1.00  0.00           N  
ATOM    263  CA  VAL A  21      -0.672  -0.961  -6.708  1.00  0.00           C  
ATOM    264  C   VAL A  21      -2.102  -1.443  -7.017  1.00  0.00           C  
ATOM    265  O   VAL A  21      -2.428  -2.644  -6.995  1.00  0.00           O  
ATOM    266  CB  VAL A  21       0.418  -2.105  -6.749  1.00  0.00           C  
ATOM    267  CG1 VAL A  21       0.231  -3.139  -5.641  1.00  0.00           C  
ATOM    268  CG2 VAL A  21       0.507  -2.765  -8.124  1.00  0.00           C  
ATOM    269  H   VAL A  21      -1.273  -0.648  -4.733  1.00  0.00           H  
ATOM    270  HA  VAL A  21      -0.435  -0.205  -7.444  1.00  0.00           H  
ATOM    271  HB  VAL A  21       1.364  -1.622  -6.550  1.00  0.00           H  
ATOM    272 HG11 VAL A  21      -0.738  -3.604  -5.744  1.00  0.00           H  
ATOM    273 HG12 VAL A  21       0.296  -2.651  -4.680  1.00  0.00           H  
ATOM    274 HG13 VAL A  21       1.004  -3.891  -5.716  1.00  0.00           H  
ATOM    275 HG21 VAL A  21       0.783  -2.029  -8.863  1.00  0.00           H  
ATOM    276 HG22 VAL A  21      -0.454  -3.188  -8.380  1.00  0.00           H  
ATOM    277 HG23 VAL A  21       1.249  -3.550  -8.099  1.00  0.00           H  
ATOM    278  N   GLY A  22      -2.990  -0.466  -7.173  1.00  0.00           N  
ATOM    279  CA  GLY A  22      -4.414  -0.733  -7.362  1.00  0.00           C  
ATOM    280  C   GLY A  22      -5.083  -0.881  -6.008  1.00  0.00           C  
ATOM    281  O   GLY A  22      -6.106  -0.240  -5.697  1.00  0.00           O  
ATOM    282  H   GLY A  22      -2.680   0.464  -7.146  1.00  0.00           H  
ATOM    283  HA2 GLY A  22      -4.865   0.086  -7.904  1.00  0.00           H  
ATOM    284  HA3 GLY A  22      -4.538  -1.650  -7.918  1.00  0.00           H  
ATOM    285  N   ILE A  23      -4.470  -1.700  -5.208  1.00  0.00           N  
ATOM    286  CA  ILE A  23      -4.824  -1.948  -3.847  1.00  0.00           C  
ATOM    287  C   ILE A  23      -3.563  -1.751  -3.013  1.00  0.00           C  
ATOM    288  O   ILE A  23      -2.454  -1.655  -3.576  1.00  0.00           O  
ATOM    289  CB  ILE A  23      -5.341  -3.402  -3.647  1.00  0.00           C  
ATOM    290  CG1 ILE A  23      -4.294  -4.417  -4.161  1.00  0.00           C  
ATOM    291  CG2 ILE A  23      -6.696  -3.600  -4.331  1.00  0.00           C  
ATOM    292  CD1 ILE A  23      -4.664  -5.863  -3.946  1.00  0.00           C  
ATOM    293  H   ILE A  23      -3.691  -2.180  -5.566  1.00  0.00           H  
ATOM    294  HA  ILE A  23      -5.583  -1.243  -3.542  1.00  0.00           H  
ATOM    295  HB  ILE A  23      -5.483  -3.557  -2.587  1.00  0.00           H  
ATOM    296 HG12 ILE A  23      -4.156  -4.272  -5.222  1.00  0.00           H  
ATOM    297 HG13 ILE A  23      -3.355  -4.233  -3.658  1.00  0.00           H  
ATOM    298 HG21 ILE A  23      -7.421  -2.923  -3.903  1.00  0.00           H  
ATOM    299 HG22 ILE A  23      -7.027  -4.619  -4.188  1.00  0.00           H  
ATOM    300 HG23 ILE A  23      -6.596  -3.401  -5.388  1.00  0.00           H  
ATOM    301 HD11 ILE A  23      -5.589  -6.076  -4.462  1.00  0.00           H  
ATOM    302 HD12 ILE A  23      -4.790  -6.044  -2.889  1.00  0.00           H  
ATOM    303 HD13 ILE A  23      -3.881  -6.499  -4.331  1.00  0.00           H  
ATOM    304  N   CYS A  24      -3.715  -1.660  -1.728  1.00  0.00           N  
ATOM    305  CA  CYS A  24      -2.589  -1.540  -0.837  1.00  0.00           C  
ATOM    306  C   CYS A  24      -1.944  -2.892  -0.648  1.00  0.00           C  
ATOM    307  O   CYS A  24      -2.574  -3.832  -0.123  1.00  0.00           O  
ATOM    308  CB  CYS A  24      -3.024  -0.966   0.501  1.00  0.00           C  
ATOM    309  SG  CYS A  24      -3.716   0.710   0.378  1.00  0.00           S  
ATOM    310  H   CYS A  24      -4.624  -1.660  -1.349  1.00  0.00           H  
ATOM    311  HA  CYS A  24      -1.873  -0.872  -1.293  1.00  0.00           H  
ATOM    312  HB2 CYS A  24      -3.763  -1.618   0.943  1.00  0.00           H  
ATOM    313  HB3 CYS A  24      -2.164  -0.922   1.154  1.00  0.00           H  
ATOM    314  N   ALA A  25      -0.722  -3.004  -1.086  1.00  0.00           N  
ATOM    315  CA  ALA A  25       0.008  -4.239  -1.009  1.00  0.00           C  
ATOM    316  C   ALA A  25       1.427  -3.955  -0.585  1.00  0.00           C  
ATOM    317  O   ALA A  25       1.908  -2.825  -0.717  1.00  0.00           O  
ATOM    318  CB  ALA A  25      -0.019  -4.957  -2.351  1.00  0.00           C  
ATOM    319  H   ALA A  25      -0.269  -2.212  -1.462  1.00  0.00           H  
ATOM    320  HA  ALA A  25      -0.468  -4.865  -0.270  1.00  0.00           H  
ATOM    321  HB1 ALA A  25      -1.041  -5.154  -2.636  1.00  0.00           H  
ATOM    322  HB2 ALA A  25       0.521  -5.890  -2.272  1.00  0.00           H  
ATOM    323  HB3 ALA A  25       0.451  -4.336  -3.100  1.00  0.00           H  
ATOM    324  N   LYS A  26       2.081  -4.947  -0.064  1.00  0.00           N  
ATOM    325  CA  LYS A  26       3.435  -4.807   0.385  1.00  0.00           C  
ATOM    326  C   LYS A  26       4.392  -5.143  -0.745  1.00  0.00           C  
ATOM    327  O   LYS A  26       4.470  -6.294  -1.185  1.00  0.00           O  
ATOM    328  CB  LYS A  26       3.687  -5.703   1.613  1.00  0.00           C  
ATOM    329  CG  LYS A  26       5.105  -5.644   2.165  1.00  0.00           C  
ATOM    330  CD  LYS A  26       5.506  -4.230   2.554  1.00  0.00           C  
ATOM    331  CE  LYS A  26       6.924  -4.184   3.088  1.00  0.00           C  
ATOM    332  NZ  LYS A  26       7.901  -4.720   2.117  1.00  0.00           N  
ATOM    333  H   LYS A  26       1.635  -5.819   0.016  1.00  0.00           H  
ATOM    334  HA  LYS A  26       3.578  -3.776   0.671  1.00  0.00           H  
ATOM    335  HB2 LYS A  26       3.008  -5.410   2.401  1.00  0.00           H  
ATOM    336  HB3 LYS A  26       3.472  -6.725   1.339  1.00  0.00           H  
ATOM    337  HG2 LYS A  26       5.169  -6.274   3.041  1.00  0.00           H  
ATOM    338  HG3 LYS A  26       5.785  -6.007   1.409  1.00  0.00           H  
ATOM    339  HD2 LYS A  26       5.446  -3.596   1.682  1.00  0.00           H  
ATOM    340  HD3 LYS A  26       4.829  -3.868   3.314  1.00  0.00           H  
ATOM    341  HE2 LYS A  26       7.181  -3.161   3.314  1.00  0.00           H  
ATOM    342  HE3 LYS A  26       6.971  -4.767   3.996  1.00  0.00           H  
ATOM    343  HZ1 LYS A  26       8.873  -4.610   2.469  1.00  0.00           H  
ATOM    344  HZ2 LYS A  26       7.840  -4.254   1.187  1.00  0.00           H  
ATOM    345  HZ3 LYS A  26       7.743  -5.735   1.960  1.00  0.00           H  
ATOM    346  N   THR A  27       5.069  -4.146  -1.229  1.00  0.00           N  
ATOM    347  CA  THR A  27       6.036  -4.288  -2.281  1.00  0.00           C  
ATOM    348  C   THR A  27       7.444  -4.417  -1.681  1.00  0.00           C  
ATOM    349  O   THR A  27       7.652  -4.079  -0.505  1.00  0.00           O  
ATOM    350  CB  THR A  27       5.959  -3.040  -3.170  1.00  0.00           C  
ATOM    351  OG1 THR A  27       5.926  -1.891  -2.317  1.00  0.00           O  
ATOM    352  CG2 THR A  27       4.705  -3.061  -4.033  1.00  0.00           C  
ATOM    353  H   THR A  27       4.941  -3.229  -0.902  1.00  0.00           H  
ATOM    354  HA  THR A  27       5.798  -5.156  -2.877  1.00  0.00           H  
ATOM    355  HB  THR A  27       6.836  -2.990  -3.799  1.00  0.00           H  
ATOM    356  HG1 THR A  27       6.625  -1.274  -2.567  1.00  0.00           H  
ATOM    357 HG21 THR A  27       4.717  -3.936  -4.666  1.00  0.00           H  
ATOM    358 HG22 THR A  27       4.672  -2.173  -4.647  1.00  0.00           H  
ATOM    359 HG23 THR A  27       3.833  -3.090  -3.398  1.00  0.00           H  
ATOM    360  N   ILE A  28       8.395  -4.902  -2.465  1.00  0.00           N  
ATOM    361  CA  ILE A  28       9.779  -5.029  -2.017  1.00  0.00           C  
ATOM    362  C   ILE A  28      10.415  -3.644  -1.994  1.00  0.00           C  
ATOM    363  O   ILE A  28      11.219  -3.320  -1.115  1.00  0.00           O  
ATOM    364  CB  ILE A  28      10.609  -5.967  -2.952  1.00  0.00           C  
ATOM    365  CG1 ILE A  28       9.963  -7.355  -3.024  1.00  0.00           C  
ATOM    366  CG2 ILE A  28      12.062  -6.078  -2.469  1.00  0.00           C  
ATOM    367  CD1 ILE A  28      10.677  -8.334  -3.933  1.00  0.00           C  
ATOM    368  H   ILE A  28       8.176  -5.171  -3.382  1.00  0.00           H  
ATOM    369  HA  ILE A  28       9.774  -5.432  -1.014  1.00  0.00           H  
ATOM    370  HB  ILE A  28      10.619  -5.533  -3.941  1.00  0.00           H  
ATOM    371 HG12 ILE A  28       9.942  -7.786  -2.034  1.00  0.00           H  
ATOM    372 HG13 ILE A  28       8.950  -7.245  -3.384  1.00  0.00           H  
ATOM    373 HG21 ILE A  28      12.079  -6.477  -1.465  1.00  0.00           H  
ATOM    374 HG22 ILE A  28      12.518  -5.099  -2.474  1.00  0.00           H  
ATOM    375 HG23 ILE A  28      12.610  -6.735  -3.127  1.00  0.00           H  
ATOM    376 HD11 ILE A  28      10.695  -7.941  -4.938  1.00  0.00           H  
ATOM    377 HD12 ILE A  28      10.158  -9.280  -3.923  1.00  0.00           H  
ATOM    378 HD13 ILE A  28      11.690  -8.475  -3.584  1.00  0.00           H  
ATOM    379  N   ALA A  29      10.025  -2.829  -2.945  1.00  0.00           N  
ATOM    380  CA  ALA A  29      10.516  -1.480  -3.051  1.00  0.00           C  
ATOM    381  C   ALA A  29       9.667  -0.546  -2.187  1.00  0.00           C  
ATOM    382  O   ALA A  29       8.466  -0.379  -2.447  1.00  0.00           O  
ATOM    383  CB  ALA A  29      10.484  -1.028  -4.499  1.00  0.00           C  
ATOM    384  H   ALA A  29       9.372  -3.147  -3.605  1.00  0.00           H  
ATOM    385  HA  ALA A  29      11.541  -1.468  -2.710  1.00  0.00           H  
ATOM    386  HB1 ALA A  29       9.465  -1.036  -4.856  1.00  0.00           H  
ATOM    387  HB2 ALA A  29      11.081  -1.697  -5.100  1.00  0.00           H  
ATOM    388  HB3 ALA A  29      10.882  -0.026  -4.570  1.00  0.00           H  
ATOM    389  N   PRO A  30      10.256   0.044  -1.132  1.00  0.00           N  
ATOM    390  CA  PRO A  30       9.552   0.973  -0.252  1.00  0.00           C  
ATOM    391  C   PRO A  30       9.224   2.291  -0.952  1.00  0.00           C  
ATOM    392  O   PRO A  30      10.110   2.995  -1.446  1.00  0.00           O  
ATOM    393  CB  PRO A  30      10.531   1.225   0.901  1.00  0.00           C  
ATOM    394  CG  PRO A  30      11.613   0.212   0.749  1.00  0.00           C  
ATOM    395  CD  PRO A  30      11.647  -0.154  -0.701  1.00  0.00           C  
ATOM    396  HA  PRO A  30       8.638   0.544   0.128  1.00  0.00           H  
ATOM    397  HB2 PRO A  30      10.909   2.231   0.815  1.00  0.00           H  
ATOM    398  HB3 PRO A  30      10.016   1.113   1.843  1.00  0.00           H  
ATOM    399  HG2 PRO A  30      12.558   0.637   1.050  1.00  0.00           H  
ATOM    400  HG3 PRO A  30      11.390  -0.657   1.350  1.00  0.00           H  
ATOM    401  HD2 PRO A  30      12.320   0.496  -1.239  1.00  0.00           H  
ATOM    402  HD3 PRO A  30      11.943  -1.187  -0.805  1.00  0.00           H  
ATOM    403  N   CYS A  31       7.965   2.614  -0.987  1.00  0.00           N  
ATOM    404  CA  CYS A  31       7.477   3.832  -1.616  1.00  0.00           C  
ATOM    405  C   CYS A  31       7.476   4.989  -0.627  1.00  0.00           C  
ATOM    406  O   CYS A  31       7.369   6.156  -1.003  1.00  0.00           O  
ATOM    407  CB  CYS A  31       6.070   3.585  -2.113  1.00  0.00           C  
ATOM    408  SG  CYS A  31       5.002   2.913  -0.805  1.00  0.00           S  
ATOM    409  H   CYS A  31       7.299   2.005  -0.597  1.00  0.00           H  
ATOM    410  HA  CYS A  31       8.108   4.072  -2.457  1.00  0.00           H  
ATOM    411  HB2 CYS A  31       5.641   4.515  -2.456  1.00  0.00           H  
ATOM    412  HB3 CYS A  31       6.088   2.870  -2.922  1.00  0.00           H  
ATOM    413  N   LYS A  32       7.591   4.669   0.632  1.00  0.00           N  
ATOM    414  CA  LYS A  32       7.585   5.664   1.659  1.00  0.00           C  
ATOM    415  C   LYS A  32       8.980   5.826   2.161  1.00  0.00           C  
ATOM    416  O   LYS A  32       9.597   6.867   1.896  1.00  0.00           O  
ATOM    417  CB  LYS A  32       6.660   5.275   2.800  1.00  0.00           C  
ATOM    418  CG  LYS A  32       5.239   4.999   2.376  1.00  0.00           C  
ATOM    419  CD  LYS A  32       4.390   4.670   3.568  1.00  0.00           C  
ATOM    420  CE  LYS A  32       2.973   4.362   3.169  1.00  0.00           C  
ATOM    421  NZ  LYS A  32       2.145   4.120   4.350  1.00  0.00           N  
ATOM    422  OXT LYS A  32       9.506   4.872   2.754  1.00  0.00           O  
ATOM    423  H   LYS A  32       7.706   3.732   0.891  1.00  0.00           H  
ATOM    424  HA  LYS A  32       7.251   6.595   1.226  1.00  0.00           H  
ATOM    425  HB2 LYS A  32       7.044   4.389   3.280  1.00  0.00           H  
ATOM    426  HB3 LYS A  32       6.646   6.080   3.521  1.00  0.00           H  
ATOM    427  HG2 LYS A  32       4.838   5.876   1.887  1.00  0.00           H  
ATOM    428  HG3 LYS A  32       5.229   4.164   1.690  1.00  0.00           H  
ATOM    429  HD2 LYS A  32       4.805   3.808   4.071  1.00  0.00           H  
ATOM    430  HD3 LYS A  32       4.389   5.513   4.243  1.00  0.00           H  
ATOM    431  HE2 LYS A  32       2.577   5.198   2.616  1.00  0.00           H  
ATOM    432  HE3 LYS A  32       2.967   3.480   2.544  1.00  0.00           H  
ATOM    433  HZ1 LYS A  32       1.158   3.885   4.113  1.00  0.00           H  
ATOM    434  HZ2 LYS A  32       2.140   4.954   4.969  1.00  0.00           H  
ATOM    435  HZ3 LYS A  32       2.548   3.338   4.910  1.00  0.00           H  
TER     436      LYS A  32                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1      -6.566   5.106   6.976  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -5.808   4.580   5.858  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.417   3.263   5.389  1.00  0.00           C  
ATOM      4  O   CYS A   1      -7.280   2.685   6.077  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -4.327   4.409   6.262  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -4.047   3.439   7.788  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -6.530   4.427   7.761  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -7.561   5.213   6.698  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -6.189   6.018   7.293  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -5.872   5.291   5.047  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -3.799   3.911   5.463  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -3.894   5.387   6.412  1.00  0.00           H  
ATOM     13  N   ALA A   2      -6.014   2.812   4.223  1.00  0.00           N  
ATOM     14  CA  ALA A   2      -6.471   1.565   3.675  1.00  0.00           C  
ATOM     15  C   ALA A   2      -5.520   0.469   4.093  1.00  0.00           C  
ATOM     16  O   ALA A   2      -4.296   0.648   4.052  1.00  0.00           O  
ATOM     17  CB  ALA A   2      -6.560   1.652   2.164  1.00  0.00           C  
ATOM     18  H   ALA A   2      -5.365   3.332   3.695  1.00  0.00           H  
ATOM     19  HA  ALA A   2      -7.450   1.354   4.076  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      -7.240   2.443   1.891  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      -6.920   0.715   1.767  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      -5.582   1.863   1.757  1.00  0.00           H  
ATOM     23  N   VAL A   3      -6.057  -0.637   4.503  1.00  0.00           N  
ATOM     24  CA  VAL A   3      -5.244  -1.728   4.989  1.00  0.00           C  
ATOM     25  C   VAL A   3      -4.861  -2.665   3.853  1.00  0.00           C  
ATOM     26  O   VAL A   3      -5.182  -2.402   2.682  1.00  0.00           O  
ATOM     27  CB  VAL A   3      -5.944  -2.516   6.127  1.00  0.00           C  
ATOM     28  CG1 VAL A   3      -6.204  -1.620   7.328  1.00  0.00           C  
ATOM     29  CG2 VAL A   3      -7.233  -3.156   5.638  1.00  0.00           C  
ATOM     30  H   VAL A   3      -7.037  -0.742   4.444  1.00  0.00           H  
ATOM     31  HA  VAL A   3      -4.336  -1.292   5.383  1.00  0.00           H  
ATOM     32  HB  VAL A   3      -5.273  -3.299   6.444  1.00  0.00           H  
ATOM     33 HG11 VAL A   3      -6.694  -2.191   8.103  1.00  0.00           H  
ATOM     34 HG12 VAL A   3      -6.837  -0.797   7.031  1.00  0.00           H  
ATOM     35 HG13 VAL A   3      -5.267  -1.235   7.701  1.00  0.00           H  
ATOM     36 HG21 VAL A   3      -7.741  -3.649   6.453  1.00  0.00           H  
ATOM     37 HG22 VAL A   3      -6.993  -3.874   4.867  1.00  0.00           H  
ATOM     38 HG23 VAL A   3      -7.871  -2.395   5.209  1.00  0.00           H  
ATOM     39  N   THR A   4      -4.176  -3.737   4.192  1.00  0.00           N  
ATOM     40  CA  THR A   4      -3.720  -4.704   3.234  1.00  0.00           C  
ATOM     41  C   THR A   4      -4.893  -5.247   2.386  1.00  0.00           C  
ATOM     42  O   THR A   4      -5.960  -5.614   2.923  1.00  0.00           O  
ATOM     43  CB  THR A   4      -2.992  -5.855   3.960  1.00  0.00           C  
ATOM     44  OG1 THR A   4      -2.032  -5.289   4.884  1.00  0.00           O  
ATOM     45  CG2 THR A   4      -2.256  -6.742   2.963  1.00  0.00           C  
ATOM     46  H   THR A   4      -3.951  -3.896   5.134  1.00  0.00           H  
ATOM     47  HA  THR A   4      -3.014  -4.215   2.578  1.00  0.00           H  
ATOM     48  HB  THR A   4      -3.711  -6.443   4.511  1.00  0.00           H  
ATOM     49  HG1 THR A   4      -1.177  -5.716   4.742  1.00  0.00           H  
ATOM     50 HG21 THR A   4      -1.755  -7.542   3.487  1.00  0.00           H  
ATOM     51 HG22 THR A   4      -1.531  -6.149   2.426  1.00  0.00           H  
ATOM     52 HG23 THR A   4      -2.967  -7.157   2.262  1.00  0.00           H  
ATOM     53  N   HIS A   5      -4.702  -5.202   1.070  1.00  0.00           N  
ATOM     54  CA  HIS A   5      -5.661  -5.683   0.059  1.00  0.00           C  
ATOM     55  C   HIS A   5      -6.820  -4.730  -0.206  1.00  0.00           C  
ATOM     56  O   HIS A   5      -7.644  -4.997  -1.075  1.00  0.00           O  
ATOM     57  CB  HIS A   5      -6.156  -7.126   0.299  1.00  0.00           C  
ATOM     58  CG  HIS A   5      -5.099  -8.178   0.130  1.00  0.00           C  
ATOM     59  ND1 HIS A   5      -4.636  -8.975   1.146  1.00  0.00           N  
ATOM     60  CD2 HIS A   5      -4.427  -8.564  -0.978  1.00  0.00           C  
ATOM     61  CE1 HIS A   5      -3.717  -9.799   0.645  1.00  0.00           C  
ATOM     62  NE2 HIS A   5      -3.549  -9.593  -0.649  1.00  0.00           N  
ATOM     63  H   HIS A   5      -3.857  -4.813   0.748  1.00  0.00           H  
ATOM     64  HA  HIS A   5      -5.087  -5.684  -0.857  1.00  0.00           H  
ATOM     65  HB2 HIS A   5      -6.529  -7.200   1.311  1.00  0.00           H  
ATOM     66  HB3 HIS A   5      -6.960  -7.339  -0.388  1.00  0.00           H  
ATOM     67  HD1 HIS A   5      -4.939  -8.955   2.080  1.00  0.00           H  
ATOM     68  HD2 HIS A   5      -4.551  -8.159  -1.971  1.00  0.00           H  
ATOM     69  HE1 HIS A   5      -3.181 -10.538   1.222  1.00  0.00           H  
ATOM     70  N   GLU A   6      -6.887  -3.621   0.508  1.00  0.00           N  
ATOM     71  CA  GLU A   6      -7.923  -2.644   0.228  1.00  0.00           C  
ATOM     72  C   GLU A   6      -7.489  -1.756  -0.913  1.00  0.00           C  
ATOM     73  O   GLU A   6      -6.297  -1.631  -1.171  1.00  0.00           O  
ATOM     74  CB  GLU A   6      -8.271  -1.787   1.439  1.00  0.00           C  
ATOM     75  CG  GLU A   6      -8.942  -2.512   2.562  1.00  0.00           C  
ATOM     76  CD  GLU A   6      -9.532  -1.545   3.549  1.00  0.00           C  
ATOM     77  OE1 GLU A   6     -10.760  -1.542   3.720  1.00  0.00           O  
ATOM     78  OE2 GLU A   6      -8.792  -0.733   4.139  1.00  0.00           O  
ATOM     79  H   GLU A   6      -6.233  -3.439   1.218  1.00  0.00           H  
ATOM     80  HA  GLU A   6      -8.799  -3.192  -0.084  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      -7.356  -1.401   1.865  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      -8.904  -0.968   1.133  1.00  0.00           H  
ATOM     83  HG2 GLU A   6      -9.728  -3.135   2.161  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      -8.216  -3.128   3.070  1.00  0.00           H  
ATOM     85  N   LYS A   7      -8.445  -1.168  -1.603  1.00  0.00           N  
ATOM     86  CA  LYS A   7      -8.151  -0.267  -2.701  1.00  0.00           C  
ATOM     87  C   LYS A   7      -7.500   0.997  -2.178  1.00  0.00           C  
ATOM     88  O   LYS A   7      -7.880   1.511  -1.106  1.00  0.00           O  
ATOM     89  CB  LYS A   7      -9.412   0.057  -3.499  1.00  0.00           C  
ATOM     90  CG  LYS A   7      -9.981  -1.135  -4.252  1.00  0.00           C  
ATOM     91  CD  LYS A   7     -11.218  -0.748  -5.042  1.00  0.00           C  
ATOM     92  CE  LYS A   7     -11.680  -1.879  -5.956  1.00  0.00           C  
ATOM     93  NZ  LYS A   7     -10.698  -2.171  -7.026  1.00  0.00           N  
ATOM     94  H   LYS A   7      -9.380  -1.335  -1.357  1.00  0.00           H  
ATOM     95  HA  LYS A   7      -7.445  -0.769  -3.346  1.00  0.00           H  
ATOM     96  HB2 LYS A   7     -10.169   0.423  -2.822  1.00  0.00           H  
ATOM     97  HB3 LYS A   7      -9.179   0.829  -4.217  1.00  0.00           H  
ATOM     98  HG2 LYS A   7      -9.232  -1.525  -4.923  1.00  0.00           H  
ATOM     99  HG3 LYS A   7     -10.246  -1.900  -3.538  1.00  0.00           H  
ATOM    100  HD2 LYS A   7     -12.012  -0.507  -4.352  1.00  0.00           H  
ATOM    101  HD3 LYS A   7     -10.989   0.120  -5.641  1.00  0.00           H  
ATOM    102  HE2 LYS A   7     -11.819  -2.771  -5.362  1.00  0.00           H  
ATOM    103  HE3 LYS A   7     -12.621  -1.598  -6.408  1.00  0.00           H  
ATOM    104  HZ1 LYS A   7     -10.545  -1.324  -7.612  1.00  0.00           H  
ATOM    105  HZ2 LYS A   7     -11.038  -2.925  -7.655  1.00  0.00           H  
ATOM    106  HZ3 LYS A   7      -9.774  -2.462  -6.649  1.00  0.00           H  
ATOM    107  N   CYS A   8      -6.551   1.501  -2.915  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -5.776   2.630  -2.460  1.00  0.00           C  
ATOM    109  C   CYS A   8      -5.962   3.835  -3.346  1.00  0.00           C  
ATOM    110  O   CYS A   8      -6.205   3.708  -4.556  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -4.305   2.246  -2.430  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -3.676   1.554  -4.005  1.00  0.00           S  
ATOM    113  H   CYS A   8      -6.338   1.110  -3.792  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -6.075   2.872  -1.451  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -3.716   3.123  -2.202  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -4.149   1.505  -1.660  1.00  0.00           H  
ATOM    117  N   SER A   9      -5.905   4.995  -2.750  1.00  0.00           N  
ATOM    118  CA  SER A   9      -5.962   6.217  -3.482  1.00  0.00           C  
ATOM    119  C   SER A   9      -4.530   6.663  -3.799  1.00  0.00           C  
ATOM    120  O   SER A   9      -4.266   7.240  -4.851  1.00  0.00           O  
ATOM    121  CB  SER A   9      -6.707   7.286  -2.665  1.00  0.00           C  
ATOM    122  OG  SER A   9      -6.906   8.477  -3.412  1.00  0.00           O  
ATOM    123  H   SER A   9      -5.860   5.033  -1.762  1.00  0.00           H  
ATOM    124  HA  SER A   9      -6.492   6.035  -4.404  1.00  0.00           H  
ATOM    125  HB2 SER A   9      -7.670   6.899  -2.366  1.00  0.00           H  
ATOM    126  HB3 SER A   9      -6.129   7.519  -1.783  1.00  0.00           H  
ATOM    127  HG  SER A   9      -6.083   8.980  -3.400  1.00  0.00           H  
ATOM    128  N   ASP A  10      -3.615   6.359  -2.893  1.00  0.00           N  
ATOM    129  CA  ASP A  10      -2.216   6.707  -3.034  1.00  0.00           C  
ATOM    130  C   ASP A  10      -1.404   5.835  -2.095  1.00  0.00           C  
ATOM    131  O   ASP A  10      -1.976   5.079  -1.315  1.00  0.00           O  
ATOM    132  CB  ASP A  10      -1.960   8.205  -2.749  1.00  0.00           C  
ATOM    133  CG  ASP A  10      -2.269   8.631  -1.334  1.00  0.00           C  
ATOM    134  OD1 ASP A  10      -3.419   9.035  -1.054  1.00  0.00           O  
ATOM    135  OD2 ASP A  10      -1.363   8.594  -0.487  1.00  0.00           O  
ATOM    136  H   ASP A  10      -3.848   5.864  -2.080  1.00  0.00           H  
ATOM    137  HA  ASP A  10      -1.928   6.476  -4.048  1.00  0.00           H  
ATOM    138  HB2 ASP A  10      -0.914   8.401  -2.921  1.00  0.00           H  
ATOM    139  HB3 ASP A  10      -2.549   8.800  -3.431  1.00  0.00           H  
ATOM    140  N   ASP A  11      -0.093   5.938  -2.154  1.00  0.00           N  
ATOM    141  CA  ASP A  11       0.800   5.074  -1.362  1.00  0.00           C  
ATOM    142  C   ASP A  11       0.701   5.376   0.124  1.00  0.00           C  
ATOM    143  O   ASP A  11       0.724   4.471   0.969  1.00  0.00           O  
ATOM    144  CB  ASP A  11       2.268   5.194  -1.822  1.00  0.00           C  
ATOM    145  CG  ASP A  11       2.501   4.745  -3.255  1.00  0.00           C  
ATOM    146  OD1 ASP A  11       2.670   5.610  -4.148  1.00  0.00           O  
ATOM    147  OD2 ASP A  11       2.519   3.544  -3.522  1.00  0.00           O  
ATOM    148  H   ASP A  11       0.285   6.613  -2.759  1.00  0.00           H  
ATOM    149  HA  ASP A  11       0.475   4.055  -1.517  1.00  0.00           H  
ATOM    150  HB2 ASP A  11       2.576   6.225  -1.738  1.00  0.00           H  
ATOM    151  HB3 ASP A  11       2.885   4.593  -1.169  1.00  0.00           H  
ATOM    152  N   TYR A  12       0.523   6.628   0.453  1.00  0.00           N  
ATOM    153  CA  TYR A  12       0.465   7.047   1.843  1.00  0.00           C  
ATOM    154  C   TYR A  12      -0.943   6.845   2.377  1.00  0.00           C  
ATOM    155  O   TYR A  12      -1.217   7.021   3.562  1.00  0.00           O  
ATOM    156  CB  TYR A  12       0.885   8.504   1.985  1.00  0.00           C  
ATOM    157  CG  TYR A  12       2.293   8.814   1.511  1.00  0.00           C  
ATOM    158  CD1 TYR A  12       2.549   9.138   0.184  1.00  0.00           C  
ATOM    159  CD2 TYR A  12       3.359   8.805   2.394  1.00  0.00           C  
ATOM    160  CE1 TYR A  12       3.822   9.443  -0.243  1.00  0.00           C  
ATOM    161  CE2 TYR A  12       4.639   9.107   1.973  1.00  0.00           C  
ATOM    162  CZ  TYR A  12       4.863   9.425   0.654  1.00  0.00           C  
ATOM    163  OH  TYR A  12       6.137   9.743   0.230  1.00  0.00           O  
ATOM    164  H   TYR A  12       0.372   7.308  -0.242  1.00  0.00           H  
ATOM    165  HA  TYR A  12       1.144   6.421   2.403  1.00  0.00           H  
ATOM    166  HB2 TYR A  12       0.200   9.121   1.425  1.00  0.00           H  
ATOM    167  HB3 TYR A  12       0.820   8.771   3.029  1.00  0.00           H  
ATOM    168  HD1 TYR A  12       1.731   9.147  -0.520  1.00  0.00           H  
ATOM    169  HD2 TYR A  12       3.177   8.551   3.428  1.00  0.00           H  
ATOM    170  HE1 TYR A  12       3.998   9.693  -1.278  1.00  0.00           H  
ATOM    171  HE2 TYR A  12       5.456   9.095   2.678  1.00  0.00           H  
ATOM    172  HH  TYR A  12       6.041  10.464  -0.407  1.00  0.00           H  
ATOM    173  N   ASP A  13      -1.825   6.475   1.478  1.00  0.00           N  
ATOM    174  CA  ASP A  13      -3.200   6.172   1.796  1.00  0.00           C  
ATOM    175  C   ASP A  13      -3.284   4.772   2.356  1.00  0.00           C  
ATOM    176  O   ASP A  13      -4.228   4.417   3.040  1.00  0.00           O  
ATOM    177  CB  ASP A  13      -4.061   6.335   0.544  1.00  0.00           C  
ATOM    178  CG  ASP A  13      -5.515   6.018   0.720  1.00  0.00           C  
ATOM    179  OD1 ASP A  13      -6.198   6.693   1.532  1.00  0.00           O  
ATOM    180  OD2 ASP A  13      -6.019   5.156  -0.018  1.00  0.00           O  
ATOM    181  H   ASP A  13      -1.542   6.421   0.540  1.00  0.00           H  
ATOM    182  HA  ASP A  13      -3.527   6.871   2.547  1.00  0.00           H  
ATOM    183  HB2 ASP A  13      -3.989   7.356   0.202  1.00  0.00           H  
ATOM    184  HB3 ASP A  13      -3.659   5.690  -0.224  1.00  0.00           H  
ATOM    185  N   CYS A  14      -2.261   4.002   2.097  1.00  0.00           N  
ATOM    186  CA  CYS A  14      -2.164   2.662   2.607  1.00  0.00           C  
ATOM    187  C   CYS A  14      -1.464   2.666   3.952  1.00  0.00           C  
ATOM    188  O   CYS A  14      -0.456   3.359   4.127  1.00  0.00           O  
ATOM    189  CB  CYS A  14      -1.408   1.797   1.630  1.00  0.00           C  
ATOM    190  SG  CYS A  14      -2.199   1.692   0.014  1.00  0.00           S  
ATOM    191  H   CYS A  14      -1.532   4.348   1.540  1.00  0.00           H  
ATOM    192  HA  CYS A  14      -3.163   2.269   2.724  1.00  0.00           H  
ATOM    193  HB2 CYS A  14      -0.411   2.188   1.493  1.00  0.00           H  
ATOM    194  HB3 CYS A  14      -1.356   0.797   2.035  1.00  0.00           H  
ATOM    195  N   CYS A  15      -1.997   1.904   4.883  1.00  0.00           N  
ATOM    196  CA  CYS A  15      -1.477   1.818   6.241  1.00  0.00           C  
ATOM    197  C   CYS A  15      -0.063   1.241   6.279  1.00  0.00           C  
ATOM    198  O   CYS A  15       0.317   0.398   5.439  1.00  0.00           O  
ATOM    199  CB  CYS A  15      -2.398   0.947   7.104  1.00  0.00           C  
ATOM    200  SG  CYS A  15      -4.138   1.505   7.188  1.00  0.00           S  
ATOM    201  H   CYS A  15      -2.792   1.367   4.658  1.00  0.00           H  
ATOM    202  HA  CYS A  15      -1.466   2.811   6.660  1.00  0.00           H  
ATOM    203  HB2 CYS A  15      -2.404  -0.051   6.693  1.00  0.00           H  
ATOM    204  HB3 CYS A  15      -2.009   0.915   8.111  1.00  0.00           H  
ATOM    205  N   GLY A  16       0.715   1.717   7.227  1.00  0.00           N  
ATOM    206  CA  GLY A  16       2.043   1.215   7.449  1.00  0.00           C  
ATOM    207  C   GLY A  16       2.980   1.518   6.315  1.00  0.00           C  
ATOM    208  O   GLY A  16       3.017   2.642   5.805  1.00  0.00           O  
ATOM    209  H   GLY A  16       0.382   2.452   7.787  1.00  0.00           H  
ATOM    210  HA2 GLY A  16       2.433   1.663   8.351  1.00  0.00           H  
ATOM    211  HA3 GLY A  16       1.992   0.146   7.586  1.00  0.00           H  
ATOM    212  N   SER A  17       3.701   0.529   5.888  1.00  0.00           N  
ATOM    213  CA  SER A  17       4.676   0.691   4.853  1.00  0.00           C  
ATOM    214  C   SER A  17       4.152   0.175   3.513  1.00  0.00           C  
ATOM    215  O   SER A  17       4.910   0.054   2.545  1.00  0.00           O  
ATOM    216  CB  SER A  17       5.971  -0.007   5.271  1.00  0.00           C  
ATOM    217  OG  SER A  17       5.705  -1.330   5.732  1.00  0.00           O  
ATOM    218  H   SER A  17       3.583  -0.373   6.264  1.00  0.00           H  
ATOM    219  HA  SER A  17       4.876   1.747   4.747  1.00  0.00           H  
ATOM    220  HB2 SER A  17       6.642  -0.060   4.426  1.00  0.00           H  
ATOM    221  HB3 SER A  17       6.439   0.550   6.069  1.00  0.00           H  
ATOM    222  HG  SER A  17       5.480  -1.275   6.671  1.00  0.00           H  
ATOM    223  N   LEU A  18       2.845  -0.100   3.453  1.00  0.00           N  
ATOM    224  CA  LEU A  18       2.227  -0.578   2.223  1.00  0.00           C  
ATOM    225  C   LEU A  18       2.277   0.499   1.152  1.00  0.00           C  
ATOM    226  O   LEU A  18       2.324   1.705   1.465  1.00  0.00           O  
ATOM    227  CB  LEU A  18       0.768  -0.972   2.444  1.00  0.00           C  
ATOM    228  CG  LEU A  18       0.468  -2.076   3.452  1.00  0.00           C  
ATOM    229  CD1 LEU A  18      -1.021  -2.323   3.509  1.00  0.00           C  
ATOM    230  CD2 LEU A  18       1.201  -3.356   3.111  1.00  0.00           C  
ATOM    231  H   LEU A  18       2.290   0.023   4.255  1.00  0.00           H  
ATOM    232  HA  LEU A  18       2.775  -1.442   1.877  1.00  0.00           H  
ATOM    233  HB2 LEU A  18       0.256  -0.086   2.788  1.00  0.00           H  
ATOM    234  HB3 LEU A  18       0.348  -1.258   1.490  1.00  0.00           H  
ATOM    235  HG  LEU A  18       0.785  -1.744   4.430  1.00  0.00           H  
ATOM    236 HD11 LEU A  18      -1.370  -2.620   2.531  1.00  0.00           H  
ATOM    237 HD12 LEU A  18      -1.527  -1.420   3.815  1.00  0.00           H  
ATOM    238 HD13 LEU A  18      -1.229  -3.112   4.217  1.00  0.00           H  
ATOM    239 HD21 LEU A  18       2.265  -3.194   3.187  1.00  0.00           H  
ATOM    240 HD22 LEU A  18       0.958  -3.646   2.100  1.00  0.00           H  
ATOM    241 HD23 LEU A  18       0.905  -4.142   3.790  1.00  0.00           H  
ATOM    242  N   CYS A  19       2.209   0.072  -0.077  1.00  0.00           N  
ATOM    243  CA  CYS A  19       2.254   0.945  -1.215  1.00  0.00           C  
ATOM    244  C   CYS A  19       0.993   0.739  -2.022  1.00  0.00           C  
ATOM    245  O   CYS A  19       0.231  -0.215  -1.766  1.00  0.00           O  
ATOM    246  CB  CYS A  19       3.485   0.631  -2.077  1.00  0.00           C  
ATOM    247  SG  CYS A  19       5.077   0.890  -1.233  1.00  0.00           S  
ATOM    248  H   CYS A  19       2.106  -0.884  -0.278  1.00  0.00           H  
ATOM    249  HA  CYS A  19       2.308   1.967  -0.870  1.00  0.00           H  
ATOM    250  HB2 CYS A  19       3.444  -0.403  -2.385  1.00  0.00           H  
ATOM    251  HB3 CYS A  19       3.468   1.262  -2.952  1.00  0.00           H  
ATOM    252  N   CYS A  20       0.758   1.599  -2.963  1.00  0.00           N  
ATOM    253  CA  CYS A  20      -0.428   1.528  -3.751  1.00  0.00           C  
ATOM    254  C   CYS A  20      -0.111   0.872  -5.085  1.00  0.00           C  
ATOM    255  O   CYS A  20       0.698   1.378  -5.864  1.00  0.00           O  
ATOM    256  CB  CYS A  20      -0.970   2.941  -3.959  1.00  0.00           C  
ATOM    257  SG  CYS A  20      -2.574   3.052  -4.812  1.00  0.00           S  
ATOM    258  H   CYS A  20       1.414   2.312  -3.160  1.00  0.00           H  
ATOM    259  HA  CYS A  20      -1.166   0.945  -3.222  1.00  0.00           H  
ATOM    260  HB2 CYS A  20      -1.093   3.414  -2.995  1.00  0.00           H  
ATOM    261  HB3 CYS A  20      -0.252   3.506  -4.534  1.00  0.00           H  
ATOM    262  N   VAL A  21      -0.722  -0.259  -5.323  1.00  0.00           N  
ATOM    263  CA  VAL A  21      -0.567  -1.015  -6.562  1.00  0.00           C  
ATOM    264  C   VAL A  21      -1.945  -1.501  -6.988  1.00  0.00           C  
ATOM    265  O   VAL A  21      -2.160  -2.672  -7.323  1.00  0.00           O  
ATOM    266  CB  VAL A  21       0.432  -2.226  -6.394  1.00  0.00           C  
ATOM    267  CG1 VAL A  21       1.861  -1.732  -6.223  1.00  0.00           C  
ATOM    268  CG2 VAL A  21       0.053  -3.111  -5.203  1.00  0.00           C  
ATOM    269  H   VAL A  21      -1.313  -0.634  -4.630  1.00  0.00           H  
ATOM    270  HA  VAL A  21      -0.192  -0.332  -7.312  1.00  0.00           H  
ATOM    271  HB  VAL A  21       0.387  -2.820  -7.294  1.00  0.00           H  
ATOM    272 HG11 VAL A  21       1.922  -1.105  -5.345  1.00  0.00           H  
ATOM    273 HG12 VAL A  21       2.154  -1.159  -7.091  1.00  0.00           H  
ATOM    274 HG13 VAL A  21       2.525  -2.576  -6.108  1.00  0.00           H  
ATOM    275 HG21 VAL A  21       0.078  -2.523  -4.297  1.00  0.00           H  
ATOM    276 HG22 VAL A  21       0.756  -3.928  -5.123  1.00  0.00           H  
ATOM    277 HG23 VAL A  21      -0.942  -3.504  -5.349  1.00  0.00           H  
ATOM    278  N   GLY A  22      -2.884  -0.580  -6.949  1.00  0.00           N  
ATOM    279  CA  GLY A  22      -4.277  -0.891  -7.167  1.00  0.00           C  
ATOM    280  C   GLY A  22      -4.916  -1.109  -5.827  1.00  0.00           C  
ATOM    281  O   GLY A  22      -5.937  -0.489  -5.466  1.00  0.00           O  
ATOM    282  H   GLY A  22      -2.631   0.351  -6.772  1.00  0.00           H  
ATOM    283  HA2 GLY A  22      -4.761  -0.077  -7.686  1.00  0.00           H  
ATOM    284  HA3 GLY A  22      -4.361  -1.800  -7.744  1.00  0.00           H  
ATOM    285  N   ILE A  23      -4.283  -1.958  -5.078  1.00  0.00           N  
ATOM    286  CA  ILE A  23      -4.635  -2.241  -3.729  1.00  0.00           C  
ATOM    287  C   ILE A  23      -3.421  -1.973  -2.864  1.00  0.00           C  
ATOM    288  O   ILE A  23      -2.309  -1.790  -3.386  1.00  0.00           O  
ATOM    289  CB  ILE A  23      -5.096  -3.708  -3.534  1.00  0.00           C  
ATOM    290  CG1 ILE A  23      -4.019  -4.690  -4.042  1.00  0.00           C  
ATOM    291  CG2 ILE A  23      -6.438  -3.943  -4.222  1.00  0.00           C  
ATOM    292  CD1 ILE A  23      -4.341  -6.144  -3.793  1.00  0.00           C  
ATOM    293  H   ILE A  23      -3.506  -2.413  -5.465  1.00  0.00           H  
ATOM    294  HA  ILE A  23      -5.431  -1.573  -3.438  1.00  0.00           H  
ATOM    295  HB  ILE A  23      -5.241  -3.865  -2.475  1.00  0.00           H  
ATOM    296 HG12 ILE A  23      -3.898  -4.560  -5.106  1.00  0.00           H  
ATOM    297 HG13 ILE A  23      -3.082  -4.465  -3.552  1.00  0.00           H  
ATOM    298 HG21 ILE A  23      -6.341  -3.743  -5.279  1.00  0.00           H  
ATOM    299 HG22 ILE A  23      -7.183  -3.286  -3.797  1.00  0.00           H  
ATOM    300 HG23 ILE A  23      -6.741  -4.970  -4.076  1.00  0.00           H  
ATOM    301 HD11 ILE A  23      -3.541  -6.764  -4.172  1.00  0.00           H  
ATOM    302 HD12 ILE A  23      -5.266  -6.399  -4.288  1.00  0.00           H  
ATOM    303 HD13 ILE A  23      -4.444  -6.301  -2.731  1.00  0.00           H  
ATOM    304  N   CYS A  24      -3.625  -1.914  -1.592  1.00  0.00           N  
ATOM    305  CA  CYS A  24      -2.558  -1.694  -0.658  1.00  0.00           C  
ATOM    306  C   CYS A  24      -1.778  -2.961  -0.388  1.00  0.00           C  
ATOM    307  O   CYS A  24      -2.307  -3.935   0.182  1.00  0.00           O  
ATOM    308  CB  CYS A  24      -3.097  -1.104   0.625  1.00  0.00           C  
ATOM    309  SG  CYS A  24      -3.821   0.537   0.392  1.00  0.00           S  
ATOM    310  H   CYS A  24      -4.549  -1.983  -1.261  1.00  0.00           H  
ATOM    311  HA  CYS A  24      -1.888  -0.973  -1.104  1.00  0.00           H  
ATOM    312  HB2 CYS A  24      -3.856  -1.760   1.027  1.00  0.00           H  
ATOM    313  HB3 CYS A  24      -2.292  -1.013   1.338  1.00  0.00           H  
ATOM    314  N   ALA A  25      -0.544  -2.951  -0.826  1.00  0.00           N  
ATOM    315  CA  ALA A  25       0.382  -4.034  -0.638  1.00  0.00           C  
ATOM    316  C   ALA A  25       1.775  -3.446  -0.656  1.00  0.00           C  
ATOM    317  O   ALA A  25       2.022  -2.482  -1.373  1.00  0.00           O  
ATOM    318  CB  ALA A  25       0.228  -5.061  -1.754  1.00  0.00           C  
ATOM    319  H   ALA A  25      -0.216  -2.160  -1.315  1.00  0.00           H  
ATOM    320  HA  ALA A  25       0.186  -4.503   0.315  1.00  0.00           H  
ATOM    321  HB1 ALA A  25       0.398  -4.583  -2.707  1.00  0.00           H  
ATOM    322  HB2 ALA A  25      -0.771  -5.471  -1.731  1.00  0.00           H  
ATOM    323  HB3 ALA A  25       0.947  -5.855  -1.616  1.00  0.00           H  
ATOM    324  N   LYS A  26       2.660  -3.959   0.147  1.00  0.00           N  
ATOM    325  CA  LYS A  26       4.013  -3.464   0.157  1.00  0.00           C  
ATOM    326  C   LYS A  26       4.809  -4.136  -0.935  1.00  0.00           C  
ATOM    327  O   LYS A  26       4.719  -5.357  -1.139  1.00  0.00           O  
ATOM    328  CB  LYS A  26       4.663  -3.612   1.541  1.00  0.00           C  
ATOM    329  CG  LYS A  26       6.129  -3.183   1.616  1.00  0.00           C  
ATOM    330  CD  LYS A  26       6.584  -2.990   3.058  1.00  0.00           C  
ATOM    331  CE  LYS A  26       6.305  -4.204   3.927  1.00  0.00           C  
ATOM    332  NZ  LYS A  26       6.653  -3.955   5.339  1.00  0.00           N  
ATOM    333  H   LYS A  26       2.419  -4.698   0.748  1.00  0.00           H  
ATOM    334  HA  LYS A  26       3.952  -2.415  -0.093  1.00  0.00           H  
ATOM    335  HB2 LYS A  26       4.112  -3.020   2.256  1.00  0.00           H  
ATOM    336  HB3 LYS A  26       4.605  -4.651   1.830  1.00  0.00           H  
ATOM    337  HG2 LYS A  26       6.742  -3.942   1.153  1.00  0.00           H  
ATOM    338  HG3 LYS A  26       6.247  -2.252   1.080  1.00  0.00           H  
ATOM    339  HD2 LYS A  26       7.647  -2.800   3.066  1.00  0.00           H  
ATOM    340  HD3 LYS A  26       6.068  -2.136   3.471  1.00  0.00           H  
ATOM    341  HE2 LYS A  26       5.254  -4.442   3.867  1.00  0.00           H  
ATOM    342  HE3 LYS A  26       6.884  -5.039   3.561  1.00  0.00           H  
ATOM    343  HZ1 LYS A  26       6.365  -4.756   5.939  1.00  0.00           H  
ATOM    344  HZ2 LYS A  26       6.178  -3.099   5.700  1.00  0.00           H  
ATOM    345  HZ3 LYS A  26       7.675  -3.814   5.461  1.00  0.00           H  
ATOM    346  N   THR A  27       5.536  -3.343  -1.652  1.00  0.00           N  
ATOM    347  CA  THR A  27       6.301  -3.765  -2.772  1.00  0.00           C  
ATOM    348  C   THR A  27       7.657  -4.348  -2.358  1.00  0.00           C  
ATOM    349  O   THR A  27       8.010  -4.375  -1.152  1.00  0.00           O  
ATOM    350  CB  THR A  27       6.506  -2.551  -3.667  1.00  0.00           C  
ATOM    351  OG1 THR A  27       6.845  -1.437  -2.827  1.00  0.00           O  
ATOM    352  CG2 THR A  27       5.243  -2.232  -4.455  1.00  0.00           C  
ATOM    353  H   THR A  27       5.598  -2.383  -1.455  1.00  0.00           H  
ATOM    354  HA  THR A  27       5.735  -4.491  -3.331  1.00  0.00           H  
ATOM    355  HB  THR A  27       7.321  -2.751  -4.346  1.00  0.00           H  
ATOM    356  HG1 THR A  27       7.722  -1.102  -3.059  1.00  0.00           H  
ATOM    357 HG21 THR A  27       4.984  -3.071  -5.083  1.00  0.00           H  
ATOM    358 HG22 THR A  27       5.409  -1.360  -5.069  1.00  0.00           H  
ATOM    359 HG23 THR A  27       4.432  -2.037  -3.767  1.00  0.00           H  
ATOM    360  N   ILE A  28       8.397  -4.828  -3.347  1.00  0.00           N  
ATOM    361  CA  ILE A  28       9.726  -5.364  -3.140  1.00  0.00           C  
ATOM    362  C   ILE A  28      10.649  -4.228  -2.715  1.00  0.00           C  
ATOM    363  O   ILE A  28      11.378  -4.331  -1.731  1.00  0.00           O  
ATOM    364  CB  ILE A  28      10.265  -6.021  -4.439  1.00  0.00           C  
ATOM    365  CG1 ILE A  28       9.308  -7.130  -4.915  1.00  0.00           C  
ATOM    366  CG2 ILE A  28      11.665  -6.582  -4.207  1.00  0.00           C  
ATOM    367  CD1 ILE A  28       9.704  -7.777  -6.230  1.00  0.00           C  
ATOM    368  H   ILE A  28       8.035  -4.827  -4.259  1.00  0.00           H  
ATOM    369  HA  ILE A  28       9.680  -6.104  -2.354  1.00  0.00           H  
ATOM    370  HB  ILE A  28      10.328  -5.261  -5.203  1.00  0.00           H  
ATOM    371 HG12 ILE A  28       9.277  -7.910  -4.170  1.00  0.00           H  
ATOM    372 HG13 ILE A  28       8.317  -6.717  -5.030  1.00  0.00           H  
ATOM    373 HG21 ILE A  28      12.018  -7.055  -5.111  1.00  0.00           H  
ATOM    374 HG22 ILE A  28      11.633  -7.305  -3.406  1.00  0.00           H  
ATOM    375 HG23 ILE A  28      12.331  -5.777  -3.938  1.00  0.00           H  
ATOM    376 HD11 ILE A  28       8.983  -8.539  -6.487  1.00  0.00           H  
ATOM    377 HD12 ILE A  28      10.682  -8.223  -6.130  1.00  0.00           H  
ATOM    378 HD13 ILE A  28       9.728  -7.027  -7.007  1.00  0.00           H  
ATOM    379  N   ALA A  29      10.595  -3.147  -3.452  1.00  0.00           N  
ATOM    380  CA  ALA A  29      11.338  -1.969  -3.123  1.00  0.00           C  
ATOM    381  C   ALA A  29      10.387  -0.959  -2.499  1.00  0.00           C  
ATOM    382  O   ALA A  29       9.416  -0.534  -3.154  1.00  0.00           O  
ATOM    383  CB  ALA A  29      12.005  -1.395  -4.354  1.00  0.00           C  
ATOM    384  H   ALA A  29      10.030  -3.126  -4.254  1.00  0.00           H  
ATOM    385  HA  ALA A  29      12.096  -2.247  -2.405  1.00  0.00           H  
ATOM    386  HB1 ALA A  29      12.649  -2.139  -4.797  1.00  0.00           H  
ATOM    387  HB2 ALA A  29      12.593  -0.538  -4.064  1.00  0.00           H  
ATOM    388  HB3 ALA A  29      11.255  -1.089  -5.069  1.00  0.00           H  
ATOM    389  N   PRO A  30      10.607  -0.618  -1.219  1.00  0.00           N  
ATOM    390  CA  PRO A  30       9.766   0.329  -0.466  1.00  0.00           C  
ATOM    391  C   PRO A  30       9.544   1.656  -1.192  1.00  0.00           C  
ATOM    392  O   PRO A  30      10.476   2.229  -1.792  1.00  0.00           O  
ATOM    393  CB  PRO A  30      10.571   0.577   0.810  1.00  0.00           C  
ATOM    394  CG  PRO A  30      11.362  -0.660   0.998  1.00  0.00           C  
ATOM    395  CD  PRO A  30      11.698  -1.155  -0.378  1.00  0.00           C  
ATOM    396  HA  PRO A  30       8.815  -0.110  -0.207  1.00  0.00           H  
ATOM    397  HB2 PRO A  30      11.207   1.440   0.673  1.00  0.00           H  
ATOM    398  HB3 PRO A  30       9.900   0.746   1.637  1.00  0.00           H  
ATOM    399  HG2 PRO A  30      12.263  -0.442   1.554  1.00  0.00           H  
ATOM    400  HG3 PRO A  30      10.764  -1.390   1.521  1.00  0.00           H  
ATOM    401  HD2 PRO A  30      12.654  -0.776  -0.702  1.00  0.00           H  
ATOM    402  HD3 PRO A  30      11.695  -2.234  -0.396  1.00  0.00           H  
ATOM    403  N   CYS A  31       8.329   2.123  -1.155  1.00  0.00           N  
ATOM    404  CA  CYS A  31       7.973   3.397  -1.748  1.00  0.00           C  
ATOM    405  C   CYS A  31       7.933   4.449  -0.641  1.00  0.00           C  
ATOM    406  O   CYS A  31       7.983   5.668  -0.882  1.00  0.00           O  
ATOM    407  CB  CYS A  31       6.595   3.283  -2.400  1.00  0.00           C  
ATOM    408  SG  CYS A  31       5.249   2.908  -1.218  1.00  0.00           S  
ATOM    409  H   CYS A  31       7.620   1.602  -0.713  1.00  0.00           H  
ATOM    410  HA  CYS A  31       8.710   3.659  -2.492  1.00  0.00           H  
ATOM    411  HB2 CYS A  31       6.352   4.211  -2.892  1.00  0.00           H  
ATOM    412  HB3 CYS A  31       6.621   2.486  -3.128  1.00  0.00           H  
ATOM    413  N   LYS A  32       7.862   3.955   0.567  1.00  0.00           N  
ATOM    414  CA  LYS A  32       7.760   4.735   1.757  1.00  0.00           C  
ATOM    415  C   LYS A  32       8.815   4.253   2.703  1.00  0.00           C  
ATOM    416  O   LYS A  32       9.863   4.931   2.822  1.00  0.00           O  
ATOM    417  CB  LYS A  32       6.361   4.567   2.361  1.00  0.00           C  
ATOM    418  CG  LYS A  32       5.254   5.143   1.490  1.00  0.00           C  
ATOM    419  CD  LYS A  32       3.909   4.503   1.778  1.00  0.00           C  
ATOM    420  CE  LYS A  32       3.434   4.708   3.197  1.00  0.00           C  
ATOM    421  NZ  LYS A  32       2.145   4.023   3.417  1.00  0.00           N  
ATOM    422  OXT LYS A  32       8.657   3.154   3.267  1.00  0.00           O  
ATOM    423  H   LYS A  32       7.897   2.982   0.677  1.00  0.00           H  
ATOM    424  HA  LYS A  32       7.927   5.773   1.517  1.00  0.00           H  
ATOM    425  HB2 LYS A  32       6.169   3.515   2.509  1.00  0.00           H  
ATOM    426  HB3 LYS A  32       6.335   5.066   3.318  1.00  0.00           H  
ATOM    427  HG2 LYS A  32       5.179   6.204   1.674  1.00  0.00           H  
ATOM    428  HG3 LYS A  32       5.509   4.976   0.453  1.00  0.00           H  
ATOM    429  HD2 LYS A  32       3.169   4.920   1.113  1.00  0.00           H  
ATOM    430  HD3 LYS A  32       3.992   3.441   1.593  1.00  0.00           H  
ATOM    431  HE2 LYS A  32       4.172   4.306   3.877  1.00  0.00           H  
ATOM    432  HE3 LYS A  32       3.309   5.766   3.378  1.00  0.00           H  
ATOM    433  HZ1 LYS A  32       1.820   4.148   4.399  1.00  0.00           H  
ATOM    434  HZ2 LYS A  32       2.239   3.006   3.223  1.00  0.00           H  
ATOM    435  HZ3 LYS A  32       1.406   4.379   2.777  1.00  0.00           H  
TER     436      LYS A  32                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1      -6.209   5.282   6.793  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -5.405   4.632   5.774  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.035   3.307   5.378  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.765   2.693   6.170  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -3.964   4.426   6.277  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.802   3.459   7.825  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -6.241   4.663   7.627  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -7.179   5.393   6.440  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -5.808   6.201   7.064  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -5.385   5.268   4.902  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -3.399   3.907   5.517  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -3.513   5.391   6.446  1.00  0.00           H  
ATOM     13  N   ALA A   2      -5.789   2.880   4.163  1.00  0.00           N  
ATOM     14  CA  ALA A   2      -6.301   1.626   3.678  1.00  0.00           C  
ATOM     15  C   ALA A   2      -5.347   0.510   4.074  1.00  0.00           C  
ATOM     16  O   ALA A   2      -4.115   0.684   4.033  1.00  0.00           O  
ATOM     17  CB  ALA A   2      -6.495   1.682   2.173  1.00  0.00           C  
ATOM     18  H   ALA A   2      -5.228   3.425   3.563  1.00  0.00           H  
ATOM     19  HA  ALA A   2      -7.256   1.453   4.151  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      -5.542   1.848   1.694  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      -7.166   2.492   1.926  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      -6.915   0.750   1.825  1.00  0.00           H  
ATOM     23  N   VAL A   3      -5.891  -0.601   4.483  1.00  0.00           N  
ATOM     24  CA  VAL A   3      -5.088  -1.712   4.943  1.00  0.00           C  
ATOM     25  C   VAL A   3      -4.803  -2.688   3.809  1.00  0.00           C  
ATOM     26  O   VAL A   3      -5.148  -2.425   2.648  1.00  0.00           O  
ATOM     27  CB  VAL A   3      -5.739  -2.454   6.144  1.00  0.00           C  
ATOM     28  CG1 VAL A   3      -5.921  -1.514   7.318  1.00  0.00           C  
ATOM     29  CG2 VAL A   3      -7.061  -3.098   5.757  1.00  0.00           C  
ATOM     30  H   VAL A   3      -6.874  -0.690   4.449  1.00  0.00           H  
ATOM     31  HA  VAL A   3      -4.144  -1.301   5.267  1.00  0.00           H  
ATOM     32  HB  VAL A   3      -5.056  -3.230   6.454  1.00  0.00           H  
ATOM     33 HG11 VAL A   3      -6.523  -0.672   7.011  1.00  0.00           H  
ATOM     34 HG12 VAL A   3      -4.957  -1.163   7.658  1.00  0.00           H  
ATOM     35 HG13 VAL A   3      -6.420  -2.035   8.119  1.00  0.00           H  
ATOM     36 HG21 VAL A   3      -6.885  -3.851   5.003  1.00  0.00           H  
ATOM     37 HG22 VAL A   3      -7.707  -2.340   5.338  1.00  0.00           H  
ATOM     38 HG23 VAL A   3      -7.527  -3.543   6.623  1.00  0.00           H  
ATOM     39  N   THR A   4      -4.156  -3.787   4.144  1.00  0.00           N  
ATOM     40  CA  THR A   4      -3.785  -4.804   3.193  1.00  0.00           C  
ATOM     41  C   THR A   4      -5.010  -5.299   2.400  1.00  0.00           C  
ATOM     42  O   THR A   4      -6.041  -5.650   2.990  1.00  0.00           O  
ATOM     43  CB  THR A   4      -3.131  -5.993   3.923  1.00  0.00           C  
ATOM     44  OG1 THR A   4      -2.111  -5.504   4.823  1.00  0.00           O  
ATOM     45  CG2 THR A   4      -2.492  -6.934   2.922  1.00  0.00           C  
ATOM     46  H   THR A   4      -3.913  -3.933   5.081  1.00  0.00           H  
ATOM     47  HA  THR A   4      -3.061  -4.384   2.509  1.00  0.00           H  
ATOM     48  HB  THR A   4      -3.887  -6.525   4.483  1.00  0.00           H  
ATOM     49  HG1 THR A   4      -2.491  -5.516   5.711  1.00  0.00           H  
ATOM     50 HG21 THR A   4      -3.252  -7.313   2.254  1.00  0.00           H  
ATOM     51 HG22 THR A   4      -2.010  -7.751   3.437  1.00  0.00           H  
ATOM     52 HG23 THR A   4      -1.764  -6.379   2.348  1.00  0.00           H  
ATOM     53  N   HIS A   5      -4.892  -5.254   1.074  1.00  0.00           N  
ATOM     54  CA  HIS A   5      -5.923  -5.714   0.123  1.00  0.00           C  
ATOM     55  C   HIS A   5      -7.071  -4.721  -0.059  1.00  0.00           C  
ATOM     56  O   HIS A   5      -7.990  -4.966  -0.848  1.00  0.00           O  
ATOM     57  CB  HIS A   5      -6.439  -7.152   0.407  1.00  0.00           C  
ATOM     58  CG  HIS A   5      -5.384  -8.223   0.286  1.00  0.00           C  
ATOM     59  ND1 HIS A   5      -5.006  -9.056   1.318  1.00  0.00           N  
ATOM     60  CD2 HIS A   5      -4.639  -8.599  -0.783  1.00  0.00           C  
ATOM     61  CE1 HIS A   5      -4.069  -9.886   0.863  1.00  0.00           C  
ATOM     62  NE2 HIS A   5      -3.805  -9.655  -0.411  1.00  0.00           N  
ATOM     63  H   HIS A   5      -4.064  -4.876   0.702  1.00  0.00           H  
ATOM     64  HA  HIS A   5      -5.410  -5.728  -0.827  1.00  0.00           H  
ATOM     65  HB2 HIS A   5      -6.830  -7.191   1.413  1.00  0.00           H  
ATOM     66  HB3 HIS A   5      -7.232  -7.381  -0.288  1.00  0.00           H  
ATOM     67  HD1 HIS A   5      -5.365  -9.062   2.233  1.00  0.00           H  
ATOM     68  HD2 HIS A   5      -4.677  -8.163  -1.769  1.00  0.00           H  
ATOM     69  HE1 HIS A   5      -3.589 -10.649   1.457  1.00  0.00           H  
ATOM     70  N   GLU A   6      -7.036  -3.608   0.655  1.00  0.00           N  
ATOM     71  CA  GLU A   6      -8.007  -2.568   0.417  1.00  0.00           C  
ATOM     72  C   GLU A   6      -7.531  -1.726  -0.735  1.00  0.00           C  
ATOM     73  O   GLU A   6      -6.329  -1.688  -1.020  1.00  0.00           O  
ATOM     74  CB  GLU A   6      -8.264  -1.690   1.639  1.00  0.00           C  
ATOM     75  CG  GLU A   6      -8.944  -2.383   2.786  1.00  0.00           C  
ATOM     76  CD  GLU A   6      -9.446  -1.394   3.802  1.00  0.00           C  
ATOM     77  OE1 GLU A   6     -10.672  -1.281   3.971  1.00  0.00           O  
ATOM     78  OE2 GLU A   6      -8.641  -0.662   4.420  1.00  0.00           O  
ATOM     79  H   GLU A   6      -6.345  -3.470   1.340  1.00  0.00           H  
ATOM     80  HA  GLU A   6      -8.925  -3.051   0.116  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      -7.313  -1.351   2.023  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      -8.861  -0.838   1.350  1.00  0.00           H  
ATOM     83  HG2 GLU A   6      -9.781  -2.951   2.407  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      -8.241  -3.049   3.265  1.00  0.00           H  
ATOM     85  N   LYS A   7      -8.442  -1.076  -1.398  1.00  0.00           N  
ATOM     86  CA  LYS A   7      -8.110  -0.273  -2.541  1.00  0.00           C  
ATOM     87  C   LYS A   7      -7.442   1.009  -2.105  1.00  0.00           C  
ATOM     88  O   LYS A   7      -7.809   1.599  -1.081  1.00  0.00           O  
ATOM     89  CB  LYS A   7      -9.344  -0.020  -3.395  1.00  0.00           C  
ATOM     90  CG  LYS A   7      -9.955  -1.310  -3.912  1.00  0.00           C  
ATOM     91  CD  LYS A   7     -11.163  -1.060  -4.784  1.00  0.00           C  
ATOM     92  CE  LYS A   7     -11.745  -2.365  -5.317  1.00  0.00           C  
ATOM     93  NZ  LYS A   7     -10.778  -3.122  -6.150  1.00  0.00           N  
ATOM     94  H   LYS A   7      -9.372  -1.112  -1.088  1.00  0.00           H  
ATOM     95  HA  LYS A   7      -7.397  -0.838  -3.122  1.00  0.00           H  
ATOM     96  HB2 LYS A   7     -10.082   0.502  -2.802  1.00  0.00           H  
ATOM     97  HB3 LYS A   7      -9.070   0.590  -4.243  1.00  0.00           H  
ATOM     98  HG2 LYS A   7      -9.214  -1.848  -4.483  1.00  0.00           H  
ATOM     99  HG3 LYS A   7     -10.246  -1.912  -3.065  1.00  0.00           H  
ATOM    100  HD2 LYS A   7     -11.917  -0.551  -4.202  1.00  0.00           H  
ATOM    101  HD3 LYS A   7     -10.868  -0.441  -5.618  1.00  0.00           H  
ATOM    102  HE2 LYS A   7     -12.036  -2.984  -4.480  1.00  0.00           H  
ATOM    103  HE3 LYS A   7     -12.619  -2.136  -5.908  1.00  0.00           H  
ATOM    104  HZ1 LYS A   7     -10.434  -2.543  -6.942  1.00  0.00           H  
ATOM    105  HZ2 LYS A   7     -11.244  -3.967  -6.541  1.00  0.00           H  
ATOM    106  HZ3 LYS A   7      -9.969  -3.451  -5.585  1.00  0.00           H  
ATOM    107  N   CYS A   8      -6.491   1.447  -2.870  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -5.690   2.571  -2.484  1.00  0.00           C  
ATOM    109  C   CYS A   8      -5.859   3.722  -3.436  1.00  0.00           C  
ATOM    110  O   CYS A   8      -6.030   3.530  -4.654  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -4.232   2.157  -2.447  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -3.636   1.420  -4.005  1.00  0.00           S  
ATOM    113  H   CYS A   8      -6.299   1.012  -3.729  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -5.974   2.875  -1.488  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -3.623   3.024  -2.239  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -4.091   1.427  -1.663  1.00  0.00           H  
ATOM    117  N   SER A   9      -5.837   4.905  -2.890  1.00  0.00           N  
ATOM    118  CA  SER A   9      -5.922   6.103  -3.671  1.00  0.00           C  
ATOM    119  C   SER A   9      -4.513   6.658  -3.898  1.00  0.00           C  
ATOM    120  O   SER A   9      -4.278   7.430  -4.823  1.00  0.00           O  
ATOM    121  CB  SER A   9      -6.791   7.117  -2.938  1.00  0.00           C  
ATOM    122  OG  SER A   9      -8.039   6.532  -2.586  1.00  0.00           O  
ATOM    123  H   SER A   9      -5.771   4.982  -1.905  1.00  0.00           H  
ATOM    124  HA  SER A   9      -6.377   5.863  -4.621  1.00  0.00           H  
ATOM    125  HB2 SER A   9      -6.288   7.438  -2.037  1.00  0.00           H  
ATOM    126  HB3 SER A   9      -6.973   7.969  -3.577  1.00  0.00           H  
ATOM    127  HG  SER A   9      -7.848   5.801  -1.986  1.00  0.00           H  
ATOM    128  N   ASP A  10      -3.578   6.231  -3.058  1.00  0.00           N  
ATOM    129  CA  ASP A  10      -2.184   6.662  -3.126  1.00  0.00           C  
ATOM    130  C   ASP A  10      -1.350   5.736  -2.260  1.00  0.00           C  
ATOM    131  O   ASP A  10      -1.899   4.979  -1.469  1.00  0.00           O  
ATOM    132  CB  ASP A  10      -2.028   8.130  -2.655  1.00  0.00           C  
ATOM    133  CG  ASP A  10      -0.598   8.628  -2.713  1.00  0.00           C  
ATOM    134  OD1 ASP A  10       0.027   8.799  -1.648  1.00  0.00           O  
ATOM    135  OD2 ASP A  10      -0.057   8.791  -3.820  1.00  0.00           O  
ATOM    136  H   ASP A  10      -3.806   5.578  -2.359  1.00  0.00           H  
ATOM    137  HA  ASP A  10      -1.855   6.572  -4.151  1.00  0.00           H  
ATOM    138  HB2 ASP A  10      -2.632   8.770  -3.280  1.00  0.00           H  
ATOM    139  HB3 ASP A  10      -2.371   8.198  -1.634  1.00  0.00           H  
ATOM    140  N   ASP A  11      -0.052   5.789  -2.409  1.00  0.00           N  
ATOM    141  CA  ASP A  11       0.870   4.945  -1.654  1.00  0.00           C  
ATOM    142  C   ASP A  11       0.851   5.304  -0.197  1.00  0.00           C  
ATOM    143  O   ASP A  11       0.829   4.441   0.672  1.00  0.00           O  
ATOM    144  CB  ASP A  11       2.289   5.084  -2.189  1.00  0.00           C  
ATOM    145  CG  ASP A  11       2.417   4.620  -3.604  1.00  0.00           C  
ATOM    146  OD1 ASP A  11       2.371   5.467  -4.525  1.00  0.00           O  
ATOM    147  OD2 ASP A  11       2.538   3.413  -3.829  1.00  0.00           O  
ATOM    148  H   ASP A  11       0.310   6.434  -3.053  1.00  0.00           H  
ATOM    149  HA  ASP A  11       0.559   3.918  -1.768  1.00  0.00           H  
ATOM    150  HB2 ASP A  11       2.583   6.123  -2.144  1.00  0.00           H  
ATOM    151  HB3 ASP A  11       2.957   4.500  -1.573  1.00  0.00           H  
ATOM    152  N   TYR A  12       0.781   6.587   0.081  1.00  0.00           N  
ATOM    153  CA  TYR A  12       0.798   7.058   1.450  1.00  0.00           C  
ATOM    154  C   TYR A  12      -0.602   7.020   2.053  1.00  0.00           C  
ATOM    155  O   TYR A  12      -0.820   7.393   3.209  1.00  0.00           O  
ATOM    156  CB  TYR A  12       1.438   8.444   1.540  1.00  0.00           C  
ATOM    157  CG  TYR A  12       2.886   8.457   1.083  1.00  0.00           C  
ATOM    158  CD1 TYR A  12       3.911   8.146   1.961  1.00  0.00           C  
ATOM    159  CD2 TYR A  12       3.222   8.769  -0.229  1.00  0.00           C  
ATOM    160  CE1 TYR A  12       5.228   8.144   1.549  1.00  0.00           C  
ATOM    161  CE2 TYR A  12       4.536   8.771  -0.648  1.00  0.00           C  
ATOM    162  CZ  TYR A  12       5.534   8.455   0.245  1.00  0.00           C  
ATOM    163  OH  TYR A  12       6.852   8.459  -0.169  1.00  0.00           O  
ATOM    164  H   TYR A  12       0.701   7.250  -0.646  1.00  0.00           H  
ATOM    165  HA  TYR A  12       1.406   6.357   2.002  1.00  0.00           H  
ATOM    166  HB2 TYR A  12       0.888   9.130   0.913  1.00  0.00           H  
ATOM    167  HB3 TYR A  12       1.407   8.787   2.563  1.00  0.00           H  
ATOM    168  HD1 TYR A  12       3.670   7.899   2.984  1.00  0.00           H  
ATOM    169  HD2 TYR A  12       2.435   9.014  -0.925  1.00  0.00           H  
ATOM    170  HE1 TYR A  12       6.012   7.898   2.249  1.00  0.00           H  
ATOM    171  HE2 TYR A  12       4.776   9.015  -1.673  1.00  0.00           H  
ATOM    172  HH  TYR A  12       7.228   7.576  -0.022  1.00  0.00           H  
ATOM    173  N   ASP A  13      -1.525   6.522   1.261  1.00  0.00           N  
ATOM    174  CA  ASP A  13      -2.915   6.321   1.643  1.00  0.00           C  
ATOM    175  C   ASP A  13      -3.063   4.940   2.285  1.00  0.00           C  
ATOM    176  O   ASP A  13      -4.025   4.659   2.988  1.00  0.00           O  
ATOM    177  CB  ASP A  13      -3.797   6.474   0.383  1.00  0.00           C  
ATOM    178  CG  ASP A  13      -5.240   6.049   0.531  1.00  0.00           C  
ATOM    179  OD1 ASP A  13      -5.977   6.662   1.316  1.00  0.00           O  
ATOM    180  OD2 ASP A  13      -5.680   5.151  -0.212  1.00  0.00           O  
ATOM    181  H   ASP A  13      -1.258   6.257   0.354  1.00  0.00           H  
ATOM    182  HA  ASP A  13      -3.183   7.078   2.364  1.00  0.00           H  
ATOM    183  HB2 ASP A  13      -3.799   7.512   0.090  1.00  0.00           H  
ATOM    184  HB3 ASP A  13      -3.351   5.897  -0.414  1.00  0.00           H  
ATOM    185  N   CYS A  14      -2.069   4.109   2.085  1.00  0.00           N  
ATOM    186  CA  CYS A  14      -2.050   2.777   2.647  1.00  0.00           C  
ATOM    187  C   CYS A  14      -1.338   2.783   3.995  1.00  0.00           C  
ATOM    188  O   CYS A  14      -0.433   3.586   4.216  1.00  0.00           O  
ATOM    189  CB  CYS A  14      -1.352   1.829   1.693  1.00  0.00           C  
ATOM    190  SG  CYS A  14      -2.146   1.725   0.073  1.00  0.00           S  
ATOM    191  H   CYS A  14      -1.304   4.390   1.539  1.00  0.00           H  
ATOM    192  HA  CYS A  14      -3.070   2.451   2.783  1.00  0.00           H  
ATOM    193  HB2 CYS A  14      -0.331   2.149   1.546  1.00  0.00           H  
ATOM    194  HB3 CYS A  14      -1.360   0.840   2.125  1.00  0.00           H  
ATOM    195  N   CYS A  15      -1.764   1.915   4.890  1.00  0.00           N  
ATOM    196  CA  CYS A  15      -1.188   1.814   6.236  1.00  0.00           C  
ATOM    197  C   CYS A  15       0.203   1.147   6.205  1.00  0.00           C  
ATOM    198  O   CYS A  15       0.576   0.522   5.209  1.00  0.00           O  
ATOM    199  CB  CYS A  15      -2.109   0.979   7.138  1.00  0.00           C  
ATOM    200  SG  CYS A  15      -3.853   1.525   7.209  1.00  0.00           S  
ATOM    201  H   CYS A  15      -2.511   1.319   4.649  1.00  0.00           H  
ATOM    202  HA  CYS A  15      -1.110   2.808   6.647  1.00  0.00           H  
ATOM    203  HB2 CYS A  15      -2.113  -0.039   6.776  1.00  0.00           H  
ATOM    204  HB3 CYS A  15      -1.717   0.987   8.144  1.00  0.00           H  
ATOM    205  N   GLY A  16       0.967   1.326   7.278  1.00  0.00           N  
ATOM    206  CA  GLY A  16       2.247   0.652   7.448  1.00  0.00           C  
ATOM    207  C   GLY A  16       3.242   0.948   6.349  1.00  0.00           C  
ATOM    208  O   GLY A  16       3.467   2.111   5.995  1.00  0.00           O  
ATOM    209  H   GLY A  16       0.675   1.961   7.968  1.00  0.00           H  
ATOM    210  HA2 GLY A  16       2.680   0.963   8.387  1.00  0.00           H  
ATOM    211  HA3 GLY A  16       2.073  -0.414   7.483  1.00  0.00           H  
ATOM    212  N   SER A  17       3.816  -0.090   5.804  1.00  0.00           N  
ATOM    213  CA  SER A  17       4.794   0.026   4.746  1.00  0.00           C  
ATOM    214  C   SER A  17       4.175  -0.344   3.399  1.00  0.00           C  
ATOM    215  O   SER A  17       4.879  -0.577   2.419  1.00  0.00           O  
ATOM    216  CB  SER A  17       5.983  -0.880   5.079  1.00  0.00           C  
ATOM    217  OG  SER A  17       5.538  -2.185   5.457  1.00  0.00           O  
ATOM    218  H   SER A  17       3.597  -0.997   6.108  1.00  0.00           H  
ATOM    219  HA  SER A  17       5.137   1.050   4.712  1.00  0.00           H  
ATOM    220  HB2 SER A  17       6.620  -0.968   4.212  1.00  0.00           H  
ATOM    221  HB3 SER A  17       6.543  -0.454   5.898  1.00  0.00           H  
ATOM    222  HG  SER A  17       6.330  -2.692   5.686  1.00  0.00           H  
ATOM    223  N   LEU A  18       2.853  -0.372   3.358  1.00  0.00           N  
ATOM    224  CA  LEU A  18       2.137  -0.740   2.156  1.00  0.00           C  
ATOM    225  C   LEU A  18       2.178   0.384   1.148  1.00  0.00           C  
ATOM    226  O   LEU A  18       2.208   1.566   1.517  1.00  0.00           O  
ATOM    227  CB  LEU A  18       0.684  -1.064   2.473  1.00  0.00           C  
ATOM    228  CG  LEU A  18       0.433  -2.156   3.499  1.00  0.00           C  
ATOM    229  CD1 LEU A  18      -1.050  -2.326   3.722  1.00  0.00           C  
ATOM    230  CD2 LEU A  18       1.054  -3.458   3.061  1.00  0.00           C  
ATOM    231  H   LEU A  18       2.338  -0.120   4.154  1.00  0.00           H  
ATOM    232  HA  LEU A  18       2.602  -1.616   1.732  1.00  0.00           H  
ATOM    233  HB2 LEU A  18       0.232  -0.158   2.850  1.00  0.00           H  
ATOM    234  HB3 LEU A  18       0.189  -1.339   1.554  1.00  0.00           H  
ATOM    235  HG  LEU A  18       0.878  -1.862   4.439  1.00  0.00           H  
ATOM    236 HD11 LEU A  18      -1.527  -2.585   2.787  1.00  0.00           H  
ATOM    237 HD12 LEU A  18      -1.470  -1.404   4.098  1.00  0.00           H  
ATOM    238 HD13 LEU A  18      -1.217  -3.117   4.437  1.00  0.00           H  
ATOM    239 HD21 LEU A  18       0.623  -3.769   2.121  1.00  0.00           H  
ATOM    240 HD22 LEU A  18       0.860  -4.203   3.816  1.00  0.00           H  
ATOM    241 HD23 LEU A  18       2.120  -3.332   2.949  1.00  0.00           H  
ATOM    242  N   CYS A  19       2.162   0.013  -0.094  1.00  0.00           N  
ATOM    243  CA  CYS A  19       2.171   0.937  -1.180  1.00  0.00           C  
ATOM    244  C   CYS A  19       0.962   0.681  -2.048  1.00  0.00           C  
ATOM    245  O   CYS A  19       0.221  -0.297  -1.826  1.00  0.00           O  
ATOM    246  CB  CYS A  19       3.464   0.809  -1.973  1.00  0.00           C  
ATOM    247  SG  CYS A  19       4.943   1.213  -0.998  1.00  0.00           S  
ATOM    248  H   CYS A  19       2.125  -0.940  -0.332  1.00  0.00           H  
ATOM    249  HA  CYS A  19       2.103   1.934  -0.768  1.00  0.00           H  
ATOM    250  HB2 CYS A  19       3.567  -0.205  -2.331  1.00  0.00           H  
ATOM    251  HB3 CYS A  19       3.428   1.487  -2.812  1.00  0.00           H  
ATOM    252  N   CYS A  20       0.761   1.509  -3.023  1.00  0.00           N  
ATOM    253  CA  CYS A  20      -0.410   1.428  -3.822  1.00  0.00           C  
ATOM    254  C   CYS A  20      -0.113   0.781  -5.159  1.00  0.00           C  
ATOM    255  O   CYS A  20       0.725   1.268  -5.932  1.00  0.00           O  
ATOM    256  CB  CYS A  20      -0.971   2.828  -4.024  1.00  0.00           C  
ATOM    257  SG  CYS A  20      -2.571   2.903  -4.872  1.00  0.00           S  
ATOM    258  H   CYS A  20       1.428   2.204  -3.250  1.00  0.00           H  
ATOM    259  HA  CYS A  20      -1.150   0.843  -3.295  1.00  0.00           H  
ATOM    260  HB2 CYS A  20      -1.101   3.296  -3.060  1.00  0.00           H  
ATOM    261  HB3 CYS A  20      -0.263   3.404  -4.600  1.00  0.00           H  
ATOM    262  N   VAL A  21      -0.747  -0.340  -5.402  1.00  0.00           N  
ATOM    263  CA  VAL A  21      -0.699  -1.018  -6.681  1.00  0.00           C  
ATOM    264  C   VAL A  21      -2.113  -1.508  -6.927  1.00  0.00           C  
ATOM    265  O   VAL A  21      -2.415  -2.701  -6.803  1.00  0.00           O  
ATOM    266  CB  VAL A  21       0.294  -2.242  -6.718  1.00  0.00           C  
ATOM    267  CG1 VAL A  21       0.418  -2.804  -8.130  1.00  0.00           C  
ATOM    268  CG2 VAL A  21       1.674  -1.879  -6.178  1.00  0.00           C  
ATOM    269  H   VAL A  21      -1.288  -0.744  -4.684  1.00  0.00           H  
ATOM    270  HA  VAL A  21      -0.440  -0.291  -7.439  1.00  0.00           H  
ATOM    271  HB  VAL A  21      -0.128  -3.019  -6.096  1.00  0.00           H  
ATOM    272 HG11 VAL A  21      -0.553  -3.134  -8.472  1.00  0.00           H  
ATOM    273 HG12 VAL A  21       1.102  -3.640  -8.128  1.00  0.00           H  
ATOM    274 HG13 VAL A  21       0.790  -2.036  -8.790  1.00  0.00           H  
ATOM    275 HG21 VAL A  21       1.585  -1.547  -5.155  1.00  0.00           H  
ATOM    276 HG22 VAL A  21       2.096  -1.087  -6.778  1.00  0.00           H  
ATOM    277 HG23 VAL A  21       2.318  -2.745  -6.222  1.00  0.00           H  
ATOM    278  N   GLY A  22      -3.014  -0.560  -7.106  1.00  0.00           N  
ATOM    279  CA  GLY A  22      -4.434  -0.861  -7.234  1.00  0.00           C  
ATOM    280  C   GLY A  22      -5.053  -1.047  -5.854  1.00  0.00           C  
ATOM    281  O   GLY A  22      -6.079  -0.438  -5.506  1.00  0.00           O  
ATOM    282  H   GLY A  22      -2.707   0.373  -7.136  1.00  0.00           H  
ATOM    283  HA2 GLY A  22      -4.928  -0.049  -7.748  1.00  0.00           H  
ATOM    284  HA3 GLY A  22      -4.557  -1.775  -7.797  1.00  0.00           H  
ATOM    285  N   ILE A  23      -4.411  -1.877  -5.080  1.00  0.00           N  
ATOM    286  CA  ILE A  23      -4.748  -2.148  -3.717  1.00  0.00           C  
ATOM    287  C   ILE A  23      -3.491  -1.967  -2.883  1.00  0.00           C  
ATOM    288  O   ILE A  23      -2.373  -1.897  -3.440  1.00  0.00           O  
ATOM    289  CB  ILE A  23      -5.292  -3.590  -3.523  1.00  0.00           C  
ATOM    290  CG1 ILE A  23      -4.274  -4.631  -4.025  1.00  0.00           C  
ATOM    291  CG2 ILE A  23      -6.634  -3.753  -4.223  1.00  0.00           C  
ATOM    292  CD1 ILE A  23      -4.702  -6.068  -3.832  1.00  0.00           C  
ATOM    293  H   ILE A  23      -3.626  -2.332  -5.455  1.00  0.00           H  
ATOM    294  HA  ILE A  23      -5.491  -1.433  -3.396  1.00  0.00           H  
ATOM    295  HB  ILE A  23      -5.453  -3.741  -2.466  1.00  0.00           H  
ATOM    296 HG12 ILE A  23      -4.110  -4.479  -5.081  1.00  0.00           H  
ATOM    297 HG13 ILE A  23      -3.340  -4.486  -3.501  1.00  0.00           H  
ATOM    298 HG21 ILE A  23      -7.352  -3.069  -3.794  1.00  0.00           H  
ATOM    299 HG22 ILE A  23      -6.981  -4.769  -4.096  1.00  0.00           H  
ATOM    300 HG23 ILE A  23      -6.518  -3.542  -5.275  1.00  0.00           H  
ATOM    301 HD11 ILE A  23      -3.942  -6.727  -4.222  1.00  0.00           H  
ATOM    302 HD12 ILE A  23      -5.631  -6.238  -4.357  1.00  0.00           H  
ATOM    303 HD13 ILE A  23      -4.843  -6.263  -2.780  1.00  0.00           H  
ATOM    304  N   CYS A  24      -3.656  -1.870  -1.601  1.00  0.00           N  
ATOM    305  CA  CYS A  24      -2.546  -1.706  -0.695  1.00  0.00           C  
ATOM    306  C   CYS A  24      -1.827  -3.011  -0.451  1.00  0.00           C  
ATOM    307  O   CYS A  24      -2.421  -3.992   0.042  1.00  0.00           O  
ATOM    308  CB  CYS A  24      -3.015  -1.112   0.615  1.00  0.00           C  
ATOM    309  SG  CYS A  24      -3.751   0.534   0.426  1.00  0.00           S  
ATOM    310  H   CYS A  24      -4.572  -1.883  -1.237  1.00  0.00           H  
ATOM    311  HA  CYS A  24      -1.856  -1.013  -1.152  1.00  0.00           H  
ATOM    312  HB2 CYS A  24      -3.738  -1.776   1.064  1.00  0.00           H  
ATOM    313  HB3 CYS A  24      -2.167  -1.022   1.277  1.00  0.00           H  
ATOM    314  N   ALA A  25      -0.569  -3.026  -0.826  1.00  0.00           N  
ATOM    315  CA  ALA A  25       0.312  -4.153  -0.641  1.00  0.00           C  
ATOM    316  C   ALA A  25       1.724  -3.624  -0.589  1.00  0.00           C  
ATOM    317  O   ALA A  25       1.993  -2.554  -1.140  1.00  0.00           O  
ATOM    318  CB  ALA A  25       0.170  -5.130  -1.794  1.00  0.00           C  
ATOM    319  H   ALA A  25      -0.189  -2.224  -1.255  1.00  0.00           H  
ATOM    320  HA  ALA A  25       0.062  -4.648   0.286  1.00  0.00           H  
ATOM    321  HB1 ALA A  25      -0.847  -5.490  -1.831  1.00  0.00           H  
ATOM    322  HB2 ALA A  25       0.842  -5.961  -1.646  1.00  0.00           H  
ATOM    323  HB3 ALA A  25       0.410  -4.630  -2.720  1.00  0.00           H  
ATOM    324  N   LYS A  26       2.612  -4.308   0.078  1.00  0.00           N  
ATOM    325  CA  LYS A  26       3.978  -3.852   0.122  1.00  0.00           C  
ATOM    326  C   LYS A  26       4.720  -4.369  -1.099  1.00  0.00           C  
ATOM    327  O   LYS A  26       4.593  -5.546  -1.466  1.00  0.00           O  
ATOM    328  CB  LYS A  26       4.697  -4.271   1.420  1.00  0.00           C  
ATOM    329  CG  LYS A  26       6.104  -3.675   1.540  1.00  0.00           C  
ATOM    330  CD  LYS A  26       6.809  -4.047   2.839  1.00  0.00           C  
ATOM    331  CE  LYS A  26       7.073  -5.539   2.954  1.00  0.00           C  
ATOM    332  NZ  LYS A  26       7.866  -5.858   4.158  1.00  0.00           N  
ATOM    333  H   LYS A  26       2.352  -5.135   0.540  1.00  0.00           H  
ATOM    334  HA  LYS A  26       3.951  -2.774   0.061  1.00  0.00           H  
ATOM    335  HB2 LYS A  26       4.112  -3.947   2.269  1.00  0.00           H  
ATOM    336  HB3 LYS A  26       4.782  -5.347   1.437  1.00  0.00           H  
ATOM    337  HG2 LYS A  26       6.701  -4.032   0.714  1.00  0.00           H  
ATOM    338  HG3 LYS A  26       6.025  -2.600   1.477  1.00  0.00           H  
ATOM    339  HD2 LYS A  26       7.754  -3.527   2.887  1.00  0.00           H  
ATOM    340  HD3 LYS A  26       6.192  -3.734   3.668  1.00  0.00           H  
ATOM    341  HE2 LYS A  26       6.125  -6.050   3.018  1.00  0.00           H  
ATOM    342  HE3 LYS A  26       7.603  -5.878   2.077  1.00  0.00           H  
ATOM    343  HZ1 LYS A  26       7.392  -5.523   5.021  1.00  0.00           H  
ATOM    344  HZ2 LYS A  26       8.798  -5.399   4.102  1.00  0.00           H  
ATOM    345  HZ3 LYS A  26       8.024  -6.882   4.240  1.00  0.00           H  
ATOM    346  N   THR A  27       5.442  -3.497  -1.728  1.00  0.00           N  
ATOM    347  CA  THR A  27       6.214  -3.800  -2.897  1.00  0.00           C  
ATOM    348  C   THR A  27       7.597  -4.342  -2.494  1.00  0.00           C  
ATOM    349  O   THR A  27       7.836  -4.608  -1.306  1.00  0.00           O  
ATOM    350  CB  THR A  27       6.357  -2.503  -3.699  1.00  0.00           C  
ATOM    351  OG1 THR A  27       6.714  -1.437  -2.788  1.00  0.00           O  
ATOM    352  CG2 THR A  27       5.044  -2.155  -4.383  1.00  0.00           C  
ATOM    353  H   THR A  27       5.496  -2.566  -1.426  1.00  0.00           H  
ATOM    354  HA  THR A  27       5.685  -4.523  -3.499  1.00  0.00           H  
ATOM    355  HB  THR A  27       7.133  -2.625  -4.439  1.00  0.00           H  
ATOM    356  HG1 THR A  27       7.585  -1.093  -3.028  1.00  0.00           H  
ATOM    357 HG21 THR A  27       5.152  -1.222  -4.915  1.00  0.00           H  
ATOM    358 HG22 THR A  27       4.266  -2.059  -3.640  1.00  0.00           H  
ATOM    359 HG23 THR A  27       4.780  -2.937  -5.079  1.00  0.00           H  
ATOM    360  N   ILE A  28       8.486  -4.538  -3.462  1.00  0.00           N  
ATOM    361  CA  ILE A  28       9.844  -4.974  -3.160  1.00  0.00           C  
ATOM    362  C   ILE A  28      10.552  -3.860  -2.389  1.00  0.00           C  
ATOM    363  O   ILE A  28      10.995  -4.057  -1.252  1.00  0.00           O  
ATOM    364  CB  ILE A  28      10.648  -5.333  -4.445  1.00  0.00           C  
ATOM    365  CG1 ILE A  28       9.921  -6.428  -5.239  1.00  0.00           C  
ATOM    366  CG2 ILE A  28      12.059  -5.797  -4.077  1.00  0.00           C  
ATOM    367  CD1 ILE A  28      10.585  -6.782  -6.554  1.00  0.00           C  
ATOM    368  H   ILE A  28       8.213  -4.397  -4.395  1.00  0.00           H  
ATOM    369  HA  ILE A  28       9.771  -5.842  -2.521  1.00  0.00           H  
ATOM    370  HB  ILE A  28      10.732  -4.449  -5.060  1.00  0.00           H  
ATOM    371 HG12 ILE A  28       9.885  -7.327  -4.641  1.00  0.00           H  
ATOM    372 HG13 ILE A  28       8.913  -6.106  -5.448  1.00  0.00           H  
ATOM    373 HG21 ILE A  28      12.000  -6.690  -3.473  1.00  0.00           H  
ATOM    374 HG22 ILE A  28      12.556  -5.021  -3.515  1.00  0.00           H  
ATOM    375 HG23 ILE A  28      12.617  -6.006  -4.979  1.00  0.00           H  
ATOM    376 HD11 ILE A  28      10.006  -7.541  -7.058  1.00  0.00           H  
ATOM    377 HD12 ILE A  28      11.581  -7.154  -6.365  1.00  0.00           H  
ATOM    378 HD13 ILE A  28      10.642  -5.901  -7.175  1.00  0.00           H  
ATOM    379  N   ALA A  29      10.611  -2.695  -2.988  1.00  0.00           N  
ATOM    380  CA  ALA A  29      11.155  -1.535  -2.337  1.00  0.00           C  
ATOM    381  C   ALA A  29       9.999  -0.659  -1.926  1.00  0.00           C  
ATOM    382  O   ALA A  29       9.233  -0.205  -2.795  1.00  0.00           O  
ATOM    383  CB  ALA A  29      12.083  -0.766  -3.268  1.00  0.00           C  
ATOM    384  H   ALA A  29      10.257  -2.602  -3.898  1.00  0.00           H  
ATOM    385  HA  ALA A  29      11.706  -1.857  -1.465  1.00  0.00           H  
ATOM    386  HB1 ALA A  29      12.468   0.100  -2.750  1.00  0.00           H  
ATOM    387  HB2 ALA A  29      11.530  -0.444  -4.137  1.00  0.00           H  
ATOM    388  HB3 ALA A  29      12.902  -1.398  -3.574  1.00  0.00           H  
ATOM    389  N   PRO A  30       9.786  -0.463  -0.618  1.00  0.00           N  
ATOM    390  CA  PRO A  30       8.712   0.387  -0.116  1.00  0.00           C  
ATOM    391  C   PRO A  30       8.826   1.817  -0.644  1.00  0.00           C  
ATOM    392  O   PRO A  30       9.924   2.369  -0.784  1.00  0.00           O  
ATOM    393  CB  PRO A  30       8.896   0.354   1.403  1.00  0.00           C  
ATOM    394  CG  PRO A  30       9.614  -0.920   1.649  1.00  0.00           C  
ATOM    395  CD  PRO A  30      10.548  -1.076   0.486  1.00  0.00           C  
ATOM    396  HA  PRO A  30       7.744  -0.012  -0.381  1.00  0.00           H  
ATOM    397  HB2 PRO A  30       9.477   1.211   1.713  1.00  0.00           H  
ATOM    398  HB3 PRO A  30       7.933   0.367   1.892  1.00  0.00           H  
ATOM    399  HG2 PRO A  30      10.160  -0.864   2.579  1.00  0.00           H  
ATOM    400  HG3 PRO A  30       8.910  -1.739   1.676  1.00  0.00           H  
ATOM    401  HD2 PRO A  30      11.473  -0.550   0.666  1.00  0.00           H  
ATOM    402  HD3 PRO A  30      10.731  -2.122   0.292  1.00  0.00           H  
ATOM    403  N   CYS A  31       7.699   2.384  -0.927  1.00  0.00           N  
ATOM    404  CA  CYS A  31       7.558   3.718  -1.488  1.00  0.00           C  
ATOM    405  C   CYS A  31       7.728   4.795  -0.419  1.00  0.00           C  
ATOM    406  O   CYS A  31       7.798   5.987  -0.718  1.00  0.00           O  
ATOM    407  CB  CYS A  31       6.163   3.800  -2.075  1.00  0.00           C  
ATOM    408  SG  CYS A  31       4.888   3.246  -0.885  1.00  0.00           S  
ATOM    409  H   CYS A  31       6.861   1.892  -0.774  1.00  0.00           H  
ATOM    410  HA  CYS A  31       8.271   3.857  -2.286  1.00  0.00           H  
ATOM    411  HB2 CYS A  31       5.945   4.821  -2.349  1.00  0.00           H  
ATOM    412  HB3 CYS A  31       6.098   3.161  -2.943  1.00  0.00           H  
ATOM    413  N   LYS A  32       7.778   4.374   0.815  1.00  0.00           N  
ATOM    414  CA  LYS A  32       7.895   5.281   1.916  1.00  0.00           C  
ATOM    415  C   LYS A  32       9.322   5.261   2.408  1.00  0.00           C  
ATOM    416  O   LYS A  32       9.647   4.427   3.270  1.00  0.00           O  
ATOM    417  CB  LYS A  32       6.929   4.874   3.034  1.00  0.00           C  
ATOM    418  CG  LYS A  32       5.495   4.712   2.562  1.00  0.00           C  
ATOM    419  CD  LYS A  32       4.562   4.377   3.699  1.00  0.00           C  
ATOM    420  CE  LYS A  32       3.157   4.133   3.188  1.00  0.00           C  
ATOM    421  NZ  LYS A  32       2.215   3.898   4.291  1.00  0.00           N  
ATOM    422  OXT LYS A  32      10.141   6.037   1.907  1.00  0.00           O  
ATOM    423  H   LYS A  32       7.763   3.412   0.992  1.00  0.00           H  
ATOM    424  HA  LYS A  32       7.644   6.274   1.573  1.00  0.00           H  
ATOM    425  HB2 LYS A  32       7.258   3.935   3.454  1.00  0.00           H  
ATOM    426  HB3 LYS A  32       6.948   5.629   3.806  1.00  0.00           H  
ATOM    427  HG2 LYS A  32       5.171   5.636   2.106  1.00  0.00           H  
ATOM    428  HG3 LYS A  32       5.459   3.920   1.828  1.00  0.00           H  
ATOM    429  HD2 LYS A  32       4.916   3.487   4.198  1.00  0.00           H  
ATOM    430  HD3 LYS A  32       4.544   5.201   4.397  1.00  0.00           H  
ATOM    431  HE2 LYS A  32       2.836   4.996   2.626  1.00  0.00           H  
ATOM    432  HE3 LYS A  32       3.166   3.268   2.541  1.00  0.00           H  
ATOM    433  HZ1 LYS A  32       2.525   3.121   4.911  1.00  0.00           H  
ATOM    434  HZ2 LYS A  32       1.261   3.674   3.940  1.00  0.00           H  
ATOM    435  HZ3 LYS A  32       2.103   4.749   4.878  1.00  0.00           H  
TER     436      LYS A  32                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1      -6.404   4.932   6.871  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -5.505   4.364   5.903  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.071   3.043   5.413  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.838   2.373   6.130  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -4.104   4.180   6.511  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -4.018   3.072   7.965  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -6.511   4.281   7.673  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -7.332   5.049   6.418  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -6.081   5.860   7.208  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -5.440   5.038   5.062  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -3.440   3.777   5.761  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -3.738   5.148   6.821  1.00  0.00           H  
ATOM     13  N   ALA A   2      -5.750   2.682   4.206  1.00  0.00           N  
ATOM     14  CA  ALA A   2      -6.203   1.444   3.643  1.00  0.00           C  
ATOM     15  C   ALA A   2      -5.215   0.340   3.963  1.00  0.00           C  
ATOM     16  O   ALA A   2      -3.993   0.537   3.880  1.00  0.00           O  
ATOM     17  CB  ALA A   2      -6.403   1.594   2.153  1.00  0.00           C  
ATOM     18  H   ALA A   2      -5.180   3.271   3.658  1.00  0.00           H  
ATOM     19  HA  ALA A   2      -7.150   1.195   4.098  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      -6.787   0.674   1.741  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      -5.457   1.829   1.688  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      -7.104   2.392   1.966  1.00  0.00           H  
ATOM     23  N   VAL A   3      -5.723  -0.788   4.370  1.00  0.00           N  
ATOM     24  CA  VAL A   3      -4.883  -1.915   4.725  1.00  0.00           C  
ATOM     25  C   VAL A   3      -4.641  -2.802   3.516  1.00  0.00           C  
ATOM     26  O   VAL A   3      -5.063  -2.476   2.400  1.00  0.00           O  
ATOM     27  CB  VAL A   3      -5.477  -2.759   5.885  1.00  0.00           C  
ATOM     28  CG1 VAL A   3      -5.560  -1.945   7.160  1.00  0.00           C  
ATOM     29  CG2 VAL A   3      -6.846  -3.306   5.513  1.00  0.00           C  
ATOM     30  H   VAL A   3      -6.707  -0.871   4.407  1.00  0.00           H  
ATOM     31  HA  VAL A   3      -3.931  -1.515   5.043  1.00  0.00           H  
ATOM     32  HB  VAL A   3      -4.815  -3.592   6.066  1.00  0.00           H  
ATOM     33 HG11 VAL A   3      -4.571  -1.613   7.442  1.00  0.00           H  
ATOM     34 HG12 VAL A   3      -5.972  -2.555   7.949  1.00  0.00           H  
ATOM     35 HG13 VAL A   3      -6.195  -1.086   6.998  1.00  0.00           H  
ATOM     36 HG21 VAL A   3      -7.508  -2.480   5.299  1.00  0.00           H  
ATOM     37 HG22 VAL A   3      -7.244  -3.895   6.326  1.00  0.00           H  
ATOM     38 HG23 VAL A   3      -6.750  -3.918   4.628  1.00  0.00           H  
ATOM     39  N   THR A   4      -3.953  -3.904   3.732  1.00  0.00           N  
ATOM     40  CA  THR A   4      -3.644  -4.840   2.687  1.00  0.00           C  
ATOM     41  C   THR A   4      -4.940  -5.347   2.038  1.00  0.00           C  
ATOM     42  O   THR A   4      -5.904  -5.677   2.745  1.00  0.00           O  
ATOM     43  CB  THR A   4      -2.835  -6.019   3.262  1.00  0.00           C  
ATOM     44  OG1 THR A   4      -1.752  -5.489   4.055  1.00  0.00           O  
ATOM     45  CG2 THR A   4      -2.254  -6.875   2.145  1.00  0.00           C  
ATOM     46  H   THR A   4      -3.629  -4.112   4.633  1.00  0.00           H  
ATOM     47  HA  THR A   4      -3.046  -4.336   1.944  1.00  0.00           H  
ATOM     48  HB  THR A   4      -3.479  -6.622   3.886  1.00  0.00           H  
ATOM     49  HG1 THR A   4      -0.911  -5.824   3.713  1.00  0.00           H  
ATOM     50 HG21 THR A   4      -1.606  -6.265   1.533  1.00  0.00           H  
ATOM     51 HG22 THR A   4      -3.058  -7.265   1.538  1.00  0.00           H  
ATOM     52 HG23 THR A   4      -1.689  -7.692   2.568  1.00  0.00           H  
ATOM     53  N   HIS A   5      -4.958  -5.324   0.704  1.00  0.00           N  
ATOM     54  CA  HIS A   5      -6.094  -5.750  -0.142  1.00  0.00           C  
ATOM     55  C   HIS A   5      -7.140  -4.658  -0.325  1.00  0.00           C  
ATOM     56  O   HIS A   5      -8.001  -4.769  -1.198  1.00  0.00           O  
ATOM     57  CB  HIS A   5      -6.753  -7.078   0.298  1.00  0.00           C  
ATOM     58  CG  HIS A   5      -5.870  -8.286   0.201  1.00  0.00           C  
ATOM     59  ND1 HIS A   5      -5.437  -9.011   1.291  1.00  0.00           N  
ATOM     60  CD2 HIS A   5      -5.376  -8.923  -0.888  1.00  0.00           C  
ATOM     61  CE1 HIS A   5      -4.717 -10.036   0.850  1.00  0.00           C  
ATOM     62  NE2 HIS A   5      -4.646 -10.035  -0.474  1.00  0.00           N  
ATOM     63  H   HIS A   5      -4.154  -4.977   0.253  1.00  0.00           H  
ATOM     64  HA  HIS A   5      -5.660  -5.897  -1.121  1.00  0.00           H  
ATOM     65  HB2 HIS A   5      -7.062  -6.986   1.329  1.00  0.00           H  
ATOM     66  HB3 HIS A   5      -7.626  -7.247  -0.315  1.00  0.00           H  
ATOM     67  HD1 HIS A   5      -5.609  -8.813   2.239  1.00  0.00           H  
ATOM     68  HD2 HIS A   5      -5.519  -8.624  -1.915  1.00  0.00           H  
ATOM     69  HE1 HIS A   5      -4.255 -10.776   1.486  1.00  0.00           H  
ATOM     70  N   GLU A   6      -7.083  -3.608   0.477  1.00  0.00           N  
ATOM     71  CA  GLU A   6      -8.010  -2.510   0.297  1.00  0.00           C  
ATOM     72  C   GLU A   6      -7.561  -1.648  -0.853  1.00  0.00           C  
ATOM     73  O   GLU A   6      -6.378  -1.645  -1.204  1.00  0.00           O  
ATOM     74  CB  GLU A   6      -8.169  -1.641   1.544  1.00  0.00           C  
ATOM     75  CG  GLU A   6      -8.853  -2.291   2.711  1.00  0.00           C  
ATOM     76  CD  GLU A   6      -9.333  -1.256   3.698  1.00  0.00           C  
ATOM     77  OE1 GLU A   6     -10.543  -0.962   3.700  1.00  0.00           O  
ATOM     78  OE2 GLU A   6      -8.515  -0.680   4.455  1.00  0.00           O  
ATOM     79  H   GLU A   6      -6.403  -3.552   1.184  1.00  0.00           H  
ATOM     80  HA  GLU A   6      -8.966  -2.941   0.042  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      -7.183  -1.381   1.901  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      -8.708  -0.741   1.287  1.00  0.00           H  
ATOM     83  HG2 GLU A   6      -9.698  -2.861   2.353  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      -8.158  -2.950   3.209  1.00  0.00           H  
ATOM     85  N   LYS A   7      -8.497  -0.940  -1.444  1.00  0.00           N  
ATOM     86  CA  LYS A   7      -8.216  -0.045  -2.546  1.00  0.00           C  
ATOM     87  C   LYS A   7      -7.319   1.084  -2.066  1.00  0.00           C  
ATOM     88  O   LYS A   7      -7.444   1.538  -0.931  1.00  0.00           O  
ATOM     89  CB  LYS A   7      -9.528   0.520  -3.131  1.00  0.00           C  
ATOM     90  CG  LYS A   7     -10.354   1.390  -2.168  1.00  0.00           C  
ATOM     91  CD  LYS A   7     -11.668   1.848  -2.800  1.00  0.00           C  
ATOM     92  CE  LYS A   7     -12.612   0.679  -3.054  1.00  0.00           C  
ATOM     93  NZ  LYS A   7     -13.823   1.090  -3.786  1.00  0.00           N  
ATOM     94  H   LYS A   7      -9.418  -1.023  -1.120  1.00  0.00           H  
ATOM     95  HA  LYS A   7      -7.700  -0.605  -3.312  1.00  0.00           H  
ATOM     96  HB2 LYS A   7      -9.287   1.123  -3.995  1.00  0.00           H  
ATOM     97  HB3 LYS A   7     -10.135  -0.314  -3.445  1.00  0.00           H  
ATOM     98  HG2 LYS A   7     -10.573   0.824  -1.275  1.00  0.00           H  
ATOM     99  HG3 LYS A   7      -9.770   2.258  -1.902  1.00  0.00           H  
ATOM    100  HD2 LYS A   7     -12.152   2.547  -2.133  1.00  0.00           H  
ATOM    101  HD3 LYS A   7     -11.451   2.339  -3.737  1.00  0.00           H  
ATOM    102  HE2 LYS A   7     -12.096  -0.070  -3.632  1.00  0.00           H  
ATOM    103  HE3 LYS A   7     -12.903   0.257  -2.103  1.00  0.00           H  
ATOM    104  HZ1 LYS A   7     -14.444   0.272  -3.949  1.00  0.00           H  
ATOM    105  HZ2 LYS A   7     -13.564   1.475  -4.718  1.00  0.00           H  
ATOM    106  HZ3 LYS A   7     -14.359   1.815  -3.269  1.00  0.00           H  
ATOM    107  N   CYS A   8      -6.442   1.540  -2.898  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -5.548   2.582  -2.496  1.00  0.00           C  
ATOM    109  C   CYS A   8      -5.771   3.814  -3.324  1.00  0.00           C  
ATOM    110  O   CYS A   8      -5.992   3.735  -4.537  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -4.098   2.120  -2.618  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -3.624   1.535  -4.278  1.00  0.00           S  
ATOM    113  H   CYS A   8      -6.366   1.176  -3.807  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -5.746   2.812  -1.460  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -3.445   2.942  -2.367  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -3.928   1.310  -1.923  1.00  0.00           H  
ATOM    117  N   SER A   9      -5.772   4.944  -2.676  1.00  0.00           N  
ATOM    118  CA  SER A   9      -5.895   6.194  -3.367  1.00  0.00           C  
ATOM    119  C   SER A   9      -4.504   6.753  -3.640  1.00  0.00           C  
ATOM    120  O   SER A   9      -4.295   7.523  -4.581  1.00  0.00           O  
ATOM    121  CB  SER A   9      -6.697   7.169  -2.515  1.00  0.00           C  
ATOM    122  OG  SER A   9      -7.950   6.599  -2.146  1.00  0.00           O  
ATOM    123  H   SER A   9      -5.710   4.942  -1.689  1.00  0.00           H  
ATOM    124  HA  SER A   9      -6.413   6.024  -4.299  1.00  0.00           H  
ATOM    125  HB2 SER A   9      -6.139   7.398  -1.619  1.00  0.00           H  
ATOM    126  HB3 SER A   9      -6.876   8.076  -3.073  1.00  0.00           H  
ATOM    127  HG  SER A   9      -7.787   5.750  -1.716  1.00  0.00           H  
ATOM    128  N   ASP A  10      -3.554   6.308  -2.847  1.00  0.00           N  
ATOM    129  CA  ASP A  10      -2.188   6.787  -2.899  1.00  0.00           C  
ATOM    130  C   ASP A  10      -1.354   5.781  -2.128  1.00  0.00           C  
ATOM    131  O   ASP A  10      -1.919   4.943  -1.426  1.00  0.00           O  
ATOM    132  CB  ASP A  10      -2.114   8.162  -2.194  1.00  0.00           C  
ATOM    133  CG  ASP A  10      -0.801   8.890  -2.367  1.00  0.00           C  
ATOM    134  OD1 ASP A  10      -0.751   9.864  -3.134  1.00  0.00           O  
ATOM    135  OD2 ASP A  10       0.195   8.521  -1.739  1.00  0.00           O  
ATOM    136  H   ASP A  10      -3.738   5.597  -2.197  1.00  0.00           H  
ATOM    137  HA  ASP A  10      -1.860   6.872  -3.923  1.00  0.00           H  
ATOM    138  HB2 ASP A  10      -2.898   8.798  -2.577  1.00  0.00           H  
ATOM    139  HB3 ASP A  10      -2.276   8.004  -1.138  1.00  0.00           H  
ATOM    140  N   ASP A  11      -0.049   5.854  -2.238  1.00  0.00           N  
ATOM    141  CA  ASP A  11       0.851   4.976  -1.489  1.00  0.00           C  
ATOM    142  C   ASP A  11       0.802   5.360  -0.027  1.00  0.00           C  
ATOM    143  O   ASP A  11       0.826   4.517   0.864  1.00  0.00           O  
ATOM    144  CB  ASP A  11       2.311   5.070  -1.997  1.00  0.00           C  
ATOM    145  CG  ASP A  11       2.527   4.509  -3.393  1.00  0.00           C  
ATOM    146  OD1 ASP A  11       2.575   3.282  -3.554  1.00  0.00           O  
ATOM    147  OD2 ASP A  11       2.677   5.293  -4.364  1.00  0.00           O  
ATOM    148  H   ASP A  11       0.319   6.558  -2.815  1.00  0.00           H  
ATOM    149  HA  ASP A  11       0.496   3.962  -1.596  1.00  0.00           H  
ATOM    150  HB2 ASP A  11       2.608   6.109  -2.011  1.00  0.00           H  
ATOM    151  HB3 ASP A  11       2.952   4.537  -1.310  1.00  0.00           H  
ATOM    152  N   TYR A  12       0.650   6.649   0.211  1.00  0.00           N  
ATOM    153  CA  TYR A  12       0.586   7.194   1.554  1.00  0.00           C  
ATOM    154  C   TYR A  12      -0.837   7.135   2.094  1.00  0.00           C  
ATOM    155  O   TYR A  12      -1.136   7.641   3.167  1.00  0.00           O  
ATOM    156  CB  TYR A  12       1.139   8.615   1.584  1.00  0.00           C  
ATOM    157  CG  TYR A  12       2.581   8.692   1.133  1.00  0.00           C  
ATOM    158  CD1 TYR A  12       2.914   9.211  -0.107  1.00  0.00           C  
ATOM    159  CD2 TYR A  12       3.604   8.219   1.941  1.00  0.00           C  
ATOM    160  CE1 TYR A  12       4.225   9.259  -0.530  1.00  0.00           C  
ATOM    161  CE2 TYR A  12       4.919   8.268   1.526  1.00  0.00           C  
ATOM    162  CZ  TYR A  12       5.223   8.787   0.291  1.00  0.00           C  
ATOM    163  OH  TYR A  12       6.535   8.829  -0.130  1.00  0.00           O  
ATOM    164  H   TYR A  12       0.568   7.277  -0.548  1.00  0.00           H  
ATOM    165  HA  TYR A  12       1.203   6.566   2.179  1.00  0.00           H  
ATOM    166  HB2 TYR A  12       0.547   9.244   0.936  1.00  0.00           H  
ATOM    167  HB3 TYR A  12       1.085   8.987   2.596  1.00  0.00           H  
ATOM    168  HD1 TYR A  12       2.130   9.583  -0.748  1.00  0.00           H  
ATOM    169  HD2 TYR A  12       3.361   7.811   2.910  1.00  0.00           H  
ATOM    170  HE1 TYR A  12       4.462   9.666  -1.502  1.00  0.00           H  
ATOM    171  HE2 TYR A  12       5.704   7.900   2.169  1.00  0.00           H  
ATOM    172  HH  TYR A  12       6.930   7.946  -0.086  1.00  0.00           H  
ATOM    173  N   ASP A  13      -1.707   6.536   1.317  1.00  0.00           N  
ATOM    174  CA  ASP A  13      -3.088   6.291   1.712  1.00  0.00           C  
ATOM    175  C   ASP A  13      -3.177   4.883   2.301  1.00  0.00           C  
ATOM    176  O   ASP A  13      -4.147   4.516   2.962  1.00  0.00           O  
ATOM    177  CB  ASP A  13      -4.006   6.464   0.482  1.00  0.00           C  
ATOM    178  CG  ASP A  13      -5.456   6.064   0.672  1.00  0.00           C  
ATOM    179  OD1 ASP A  13      -5.878   5.070   0.065  1.00  0.00           O  
ATOM    180  OD2 ASP A  13      -6.219   6.778   1.371  1.00  0.00           O  
ATOM    181  H   ASP A  13      -1.406   6.235   0.433  1.00  0.00           H  
ATOM    182  HA  ASP A  13      -3.353   7.010   2.473  1.00  0.00           H  
ATOM    183  HB2 ASP A  13      -3.999   7.505   0.192  1.00  0.00           H  
ATOM    184  HB3 ASP A  13      -3.594   5.883  -0.330  1.00  0.00           H  
ATOM    185  N   CYS A  14      -2.117   4.125   2.097  1.00  0.00           N  
ATOM    186  CA  CYS A  14      -2.011   2.776   2.599  1.00  0.00           C  
ATOM    187  C   CYS A  14      -1.327   2.769   3.956  1.00  0.00           C  
ATOM    188  O   CYS A  14      -0.374   3.528   4.183  1.00  0.00           O  
ATOM    189  CB  CYS A  14      -1.238   1.915   1.615  1.00  0.00           C  
ATOM    190  SG  CYS A  14      -2.015   1.798  -0.016  1.00  0.00           S  
ATOM    191  H   CYS A  14      -1.358   4.488   1.593  1.00  0.00           H  
ATOM    192  HA  CYS A  14      -3.010   2.376   2.703  1.00  0.00           H  
ATOM    193  HB2 CYS A  14      -0.247   2.322   1.482  1.00  0.00           H  
ATOM    194  HB3 CYS A  14      -1.165   0.914   2.014  1.00  0.00           H  
ATOM    195  N   CYS A  15      -1.815   1.927   4.846  1.00  0.00           N  
ATOM    196  CA  CYS A  15      -1.314   1.823   6.214  1.00  0.00           C  
ATOM    197  C   CYS A  15       0.152   1.383   6.272  1.00  0.00           C  
ATOM    198  O   CYS A  15       0.632   0.656   5.395  1.00  0.00           O  
ATOM    199  CB  CYS A  15      -2.156   0.822   7.008  1.00  0.00           C  
ATOM    200  SG  CYS A  15      -3.935   1.213   7.156  1.00  0.00           S  
ATOM    201  H   CYS A  15      -2.553   1.334   4.574  1.00  0.00           H  
ATOM    202  HA  CYS A  15      -1.413   2.790   6.685  1.00  0.00           H  
ATOM    203  HB2 CYS A  15      -2.093  -0.132   6.509  1.00  0.00           H  
ATOM    204  HB3 CYS A  15      -1.748   0.725   8.002  1.00  0.00           H  
ATOM    205  N   GLY A  16       0.846   1.877   7.289  1.00  0.00           N  
ATOM    206  CA  GLY A  16       2.208   1.487   7.608  1.00  0.00           C  
ATOM    207  C   GLY A  16       3.185   1.560   6.464  1.00  0.00           C  
ATOM    208  O   GLY A  16       3.453   2.631   5.940  1.00  0.00           O  
ATOM    209  H   GLY A  16       0.411   2.547   7.859  1.00  0.00           H  
ATOM    210  HA2 GLY A  16       2.566   2.147   8.384  1.00  0.00           H  
ATOM    211  HA3 GLY A  16       2.206   0.485   8.005  1.00  0.00           H  
ATOM    212  N   SER A  17       3.677   0.422   6.063  1.00  0.00           N  
ATOM    213  CA  SER A  17       4.709   0.327   5.057  1.00  0.00           C  
ATOM    214  C   SER A  17       4.159  -0.102   3.694  1.00  0.00           C  
ATOM    215  O   SER A  17       4.924  -0.291   2.732  1.00  0.00           O  
ATOM    216  CB  SER A  17       5.748  -0.658   5.564  1.00  0.00           C  
ATOM    217  OG  SER A  17       5.100  -1.785   6.163  1.00  0.00           O  
ATOM    218  H   SER A  17       3.355  -0.424   6.444  1.00  0.00           H  
ATOM    219  HA  SER A  17       5.185   1.292   4.962  1.00  0.00           H  
ATOM    220  HB2 SER A  17       6.355  -0.997   4.737  1.00  0.00           H  
ATOM    221  HB3 SER A  17       6.373  -0.182   6.305  1.00  0.00           H  
ATOM    222  HG  SER A  17       5.261  -2.566   5.617  1.00  0.00           H  
ATOM    223  N   LEU A  18       2.849  -0.228   3.604  1.00  0.00           N  
ATOM    224  CA  LEU A  18       2.202  -0.675   2.380  1.00  0.00           C  
ATOM    225  C   LEU A  18       2.286   0.376   1.292  1.00  0.00           C  
ATOM    226  O   LEU A  18       2.375   1.577   1.572  1.00  0.00           O  
ATOM    227  CB  LEU A  18       0.740  -1.000   2.636  1.00  0.00           C  
ATOM    228  CG  LEU A  18       0.448  -2.091   3.649  1.00  0.00           C  
ATOM    229  CD1 LEU A  18      -1.042  -2.222   3.831  1.00  0.00           C  
ATOM    230  CD2 LEU A  18       1.043  -3.412   3.208  1.00  0.00           C  
ATOM    231  H   LEU A  18       2.293   0.001   4.382  1.00  0.00           H  
ATOM    232  HA  LEU A  18       2.698  -1.572   2.041  1.00  0.00           H  
ATOM    233  HB2 LEU A  18       0.272  -0.095   2.994  1.00  0.00           H  
ATOM    234  HB3 LEU A  18       0.284  -1.276   1.696  1.00  0.00           H  
ATOM    235  HG  LEU A  18       0.881  -1.818   4.601  1.00  0.00           H  
ATOM    236 HD11 LEU A  18      -1.448  -1.290   4.195  1.00  0.00           H  
ATOM    237 HD12 LEU A  18      -1.250  -3.012   4.538  1.00  0.00           H  
ATOM    238 HD13 LEU A  18      -1.495  -2.464   2.882  1.00  0.00           H  
ATOM    239 HD21 LEU A  18       2.116  -3.321   3.123  1.00  0.00           H  
ATOM    240 HD22 LEU A  18       0.628  -3.696   2.252  1.00  0.00           H  
ATOM    241 HD23 LEU A  18       0.805  -4.164   3.945  1.00  0.00           H  
ATOM    242  N   CYS A  19       2.239  -0.078   0.073  1.00  0.00           N  
ATOM    243  CA  CYS A  19       2.273   0.780  -1.075  1.00  0.00           C  
ATOM    244  C   CYS A  19       1.038   0.533  -1.932  1.00  0.00           C  
ATOM    245  O   CYS A  19       0.315  -0.460  -1.728  1.00  0.00           O  
ATOM    246  CB  CYS A  19       3.555   0.560  -1.879  1.00  0.00           C  
ATOM    247  SG  CYS A  19       5.088   0.979  -0.975  1.00  0.00           S  
ATOM    248  H   CYS A  19       2.159  -1.047  -0.081  1.00  0.00           H  
ATOM    249  HA  CYS A  19       2.247   1.800  -0.721  1.00  0.00           H  
ATOM    250  HB2 CYS A  19       3.618  -0.477  -2.171  1.00  0.00           H  
ATOM    251  HB3 CYS A  19       3.514   1.177  -2.764  1.00  0.00           H  
ATOM    252  N   CYS A  20       0.811   1.400  -2.875  1.00  0.00           N  
ATOM    253  CA  CYS A  20      -0.363   1.360  -3.701  1.00  0.00           C  
ATOM    254  C   CYS A  20      -0.065   0.714  -5.042  1.00  0.00           C  
ATOM    255  O   CYS A  20       0.780   1.194  -5.801  1.00  0.00           O  
ATOM    256  CB  CYS A  20      -0.885   2.788  -3.906  1.00  0.00           C  
ATOM    257  SG  CYS A  20      -2.358   2.945  -4.977  1.00  0.00           S  
ATOM    258  H   CYS A  20       1.480   2.106  -3.061  1.00  0.00           H  
ATOM    259  HA  CYS A  20      -1.126   0.794  -3.189  1.00  0.00           H  
ATOM    260  HB2 CYS A  20      -1.146   3.206  -2.945  1.00  0.00           H  
ATOM    261  HB3 CYS A  20      -0.097   3.386  -4.340  1.00  0.00           H  
ATOM    262  N   VAL A  21      -0.734  -0.383  -5.309  1.00  0.00           N  
ATOM    263  CA  VAL A  21      -0.648  -1.087  -6.584  1.00  0.00           C  
ATOM    264  C   VAL A  21      -2.072  -1.393  -7.049  1.00  0.00           C  
ATOM    265  O   VAL A  21      -2.377  -2.457  -7.571  1.00  0.00           O  
ATOM    266  CB  VAL A  21       0.192  -2.410  -6.469  1.00  0.00           C  
ATOM    267  CG1 VAL A  21       1.651  -2.100  -6.199  1.00  0.00           C  
ATOM    268  CG2 VAL A  21      -0.348  -3.335  -5.381  1.00  0.00           C  
ATOM    269  H   VAL A  21      -1.318  -0.763  -4.612  1.00  0.00           H  
ATOM    270  HA  VAL A  21      -0.185  -0.419  -7.296  1.00  0.00           H  
ATOM    271  HB  VAL A  21       0.131  -2.923  -7.418  1.00  0.00           H  
ATOM    272 HG11 VAL A  21       1.732  -1.519  -5.293  1.00  0.00           H  
ATOM    273 HG12 VAL A  21       2.063  -1.543  -7.028  1.00  0.00           H  
ATOM    274 HG13 VAL A  21       2.195  -3.025  -6.079  1.00  0.00           H  
ATOM    275 HG21 VAL A  21       0.256  -4.229  -5.332  1.00  0.00           H  
ATOM    276 HG22 VAL A  21      -1.369  -3.601  -5.608  1.00  0.00           H  
ATOM    277 HG23 VAL A  21      -0.315  -2.824  -4.429  1.00  0.00           H  
ATOM    278  N   GLY A  22      -2.948  -0.439  -6.831  1.00  0.00           N  
ATOM    279  CA  GLY A  22      -4.359  -0.626  -7.115  1.00  0.00           C  
ATOM    280  C   GLY A  22      -5.036  -0.961  -5.830  1.00  0.00           C  
ATOM    281  O   GLY A  22      -6.085  -0.407  -5.471  1.00  0.00           O  
ATOM    282  H   GLY A  22      -2.639   0.410  -6.448  1.00  0.00           H  
ATOM    283  HA2 GLY A  22      -4.778   0.278  -7.529  1.00  0.00           H  
ATOM    284  HA3 GLY A  22      -4.486  -1.447  -7.802  1.00  0.00           H  
ATOM    285  N   ILE A  23      -4.400  -1.838  -5.129  1.00  0.00           N  
ATOM    286  CA  ILE A  23      -4.748  -2.198  -3.792  1.00  0.00           C  
ATOM    287  C   ILE A  23      -3.524  -1.928  -2.936  1.00  0.00           C  
ATOM    288  O   ILE A  23      -2.415  -1.776  -3.476  1.00  0.00           O  
ATOM    289  CB  ILE A  23      -5.140  -3.702  -3.665  1.00  0.00           C  
ATOM    290  CG1 ILE A  23      -3.985  -4.620  -4.134  1.00  0.00           C  
ATOM    291  CG2 ILE A  23      -6.416  -3.988  -4.447  1.00  0.00           C  
ATOM    292  CD1 ILE A  23      -4.249  -6.103  -3.949  1.00  0.00           C  
ATOM    293  H   ILE A  23      -3.623  -2.264  -5.554  1.00  0.00           H  
ATOM    294  HA  ILE A  23      -5.567  -1.574  -3.464  1.00  0.00           H  
ATOM    295  HB  ILE A  23      -5.344  -3.901  -2.622  1.00  0.00           H  
ATOM    296 HG12 ILE A  23      -3.807  -4.449  -5.184  1.00  0.00           H  
ATOM    297 HG13 ILE A  23      -3.093  -4.367  -3.580  1.00  0.00           H  
ATOM    298 HG21 ILE A  23      -7.223  -3.388  -4.053  1.00  0.00           H  
ATOM    299 HG22 ILE A  23      -6.666  -5.035  -4.358  1.00  0.00           H  
ATOM    300 HG23 ILE A  23      -6.261  -3.744  -5.487  1.00  0.00           H  
ATOM    301 HD11 ILE A  23      -5.133  -6.380  -4.504  1.00  0.00           H  
ATOM    302 HD12 ILE A  23      -4.396  -6.318  -2.902  1.00  0.00           H  
ATOM    303 HD13 ILE A  23      -3.403  -6.665  -4.317  1.00  0.00           H  
ATOM    304  N   CYS A  24      -3.699  -1.812  -1.663  1.00  0.00           N  
ATOM    305  CA  CYS A  24      -2.574  -1.654  -0.781  1.00  0.00           C  
ATOM    306  C   CYS A  24      -1.921  -2.998  -0.562  1.00  0.00           C  
ATOM    307  O   CYS A  24      -2.577  -3.966  -0.138  1.00  0.00           O  
ATOM    308  CB  CYS A  24      -2.988  -1.018   0.532  1.00  0.00           C  
ATOM    309  SG  CYS A  24      -3.658   0.660   0.338  1.00  0.00           S  
ATOM    310  H   CYS A  24      -4.615  -1.811  -1.300  1.00  0.00           H  
ATOM    311  HA  CYS A  24      -1.864  -1.012  -1.282  1.00  0.00           H  
ATOM    312  HB2 CYS A  24      -3.741  -1.636   1.000  1.00  0.00           H  
ATOM    313  HB3 CYS A  24      -2.127  -0.959   1.180  1.00  0.00           H  
ATOM    314  N   ALA A  25      -0.661  -3.075  -0.889  1.00  0.00           N  
ATOM    315  CA  ALA A  25       0.087  -4.297  -0.801  1.00  0.00           C  
ATOM    316  C   ALA A  25       1.520  -3.982  -0.455  1.00  0.00           C  
ATOM    317  O   ALA A  25       1.929  -2.815  -0.490  1.00  0.00           O  
ATOM    318  CB  ALA A  25       0.015  -5.051  -2.121  1.00  0.00           C  
ATOM    319  H   ALA A  25      -0.198  -2.261  -1.199  1.00  0.00           H  
ATOM    320  HA  ALA A  25      -0.346  -4.913  -0.027  1.00  0.00           H  
ATOM    321  HB1 ALA A  25       0.432  -4.435  -2.905  1.00  0.00           H  
ATOM    322  HB2 ALA A  25      -1.015  -5.278  -2.351  1.00  0.00           H  
ATOM    323  HB3 ALA A  25       0.580  -5.968  -2.048  1.00  0.00           H  
ATOM    324  N   LYS A  26       2.264  -4.992  -0.104  1.00  0.00           N  
ATOM    325  CA  LYS A  26       3.652  -4.839   0.230  1.00  0.00           C  
ATOM    326  C   LYS A  26       4.478  -4.991  -1.036  1.00  0.00           C  
ATOM    327  O   LYS A  26       4.293  -5.951  -1.801  1.00  0.00           O  
ATOM    328  CB  LYS A  26       4.064  -5.904   1.252  1.00  0.00           C  
ATOM    329  CG  LYS A  26       5.525  -5.833   1.692  1.00  0.00           C  
ATOM    330  CD  LYS A  26       5.891  -6.959   2.658  1.00  0.00           C  
ATOM    331  CE  LYS A  26       5.738  -8.337   2.019  1.00  0.00           C  
ATOM    332  NZ  LYS A  26       6.154  -9.422   2.929  1.00  0.00           N  
ATOM    333  H   LYS A  26       1.880  -5.896  -0.091  1.00  0.00           H  
ATOM    334  HA  LYS A  26       3.805  -3.858   0.654  1.00  0.00           H  
ATOM    335  HB2 LYS A  26       3.440  -5.806   2.128  1.00  0.00           H  
ATOM    336  HB3 LYS A  26       3.890  -6.873   0.808  1.00  0.00           H  
ATOM    337  HG2 LYS A  26       6.156  -5.905   0.818  1.00  0.00           H  
ATOM    338  HG3 LYS A  26       5.695  -4.883   2.177  1.00  0.00           H  
ATOM    339  HD2 LYS A  26       6.917  -6.833   2.969  1.00  0.00           H  
ATOM    340  HD3 LYS A  26       5.247  -6.900   3.524  1.00  0.00           H  
ATOM    341  HE2 LYS A  26       4.701  -8.494   1.759  1.00  0.00           H  
ATOM    342  HE3 LYS A  26       6.342  -8.376   1.125  1.00  0.00           H  
ATOM    343  HZ1 LYS A  26       6.043 -10.351   2.477  1.00  0.00           H  
ATOM    344  HZ2 LYS A  26       5.606  -9.405   3.814  1.00  0.00           H  
ATOM    345  HZ3 LYS A  26       7.152  -9.307   3.195  1.00  0.00           H  
ATOM    346  N   THR A  27       5.347  -4.069  -1.275  1.00  0.00           N  
ATOM    347  CA  THR A  27       6.202  -4.122  -2.417  1.00  0.00           C  
ATOM    348  C   THR A  27       7.639  -4.368  -1.970  1.00  0.00           C  
ATOM    349  O   THR A  27       7.992  -4.065  -0.820  1.00  0.00           O  
ATOM    350  CB  THR A  27       6.080  -2.824  -3.245  1.00  0.00           C  
ATOM    351  OG1 THR A  27       6.196  -1.678  -2.387  1.00  0.00           O  
ATOM    352  CG2 THR A  27       4.746  -2.766  -3.973  1.00  0.00           C  
ATOM    353  H   THR A  27       5.458  -3.301  -0.673  1.00  0.00           H  
ATOM    354  HA  THR A  27       5.880  -4.956  -3.023  1.00  0.00           H  
ATOM    355  HB  THR A  27       6.879  -2.805  -3.972  1.00  0.00           H  
ATOM    356  HG1 THR A  27       7.142  -1.493  -2.273  1.00  0.00           H  
ATOM    357 HG21 THR A  27       3.943  -2.823  -3.253  1.00  0.00           H  
ATOM    358 HG22 THR A  27       4.675  -3.591  -4.665  1.00  0.00           H  
ATOM    359 HG23 THR A  27       4.673  -1.836  -4.518  1.00  0.00           H  
ATOM    360  N   ILE A  28       8.445  -4.962  -2.838  1.00  0.00           N  
ATOM    361  CA  ILE A  28       9.844  -5.227  -2.524  1.00  0.00           C  
ATOM    362  C   ILE A  28      10.569  -3.892  -2.382  1.00  0.00           C  
ATOM    363  O   ILE A  28      11.356  -3.674  -1.445  1.00  0.00           O  
ATOM    364  CB  ILE A  28      10.525  -6.093  -3.625  1.00  0.00           C  
ATOM    365  CG1 ILE A  28       9.740  -7.400  -3.833  1.00  0.00           C  
ATOM    366  CG2 ILE A  28      11.975  -6.403  -3.241  1.00  0.00           C  
ATOM    367  CD1 ILE A  28      10.267  -8.273  -4.957  1.00  0.00           C  
ATOM    368  H   ILE A  28       8.093  -5.237  -3.713  1.00  0.00           H  
ATOM    369  HA  ILE A  28       9.882  -5.748  -1.579  1.00  0.00           H  
ATOM    370  HB  ILE A  28      10.529  -5.534  -4.548  1.00  0.00           H  
ATOM    371 HG12 ILE A  28       9.784  -7.982  -2.925  1.00  0.00           H  
ATOM    372 HG13 ILE A  28       8.709  -7.163  -4.048  1.00  0.00           H  
ATOM    373 HG21 ILE A  28      11.989  -6.962  -2.318  1.00  0.00           H  
ATOM    374 HG22 ILE A  28      12.518  -5.478  -3.104  1.00  0.00           H  
ATOM    375 HG23 ILE A  28      12.441  -6.984  -4.023  1.00  0.00           H  
ATOM    376 HD11 ILE A  28      11.290  -8.549  -4.749  1.00  0.00           H  
ATOM    377 HD12 ILE A  28      10.224  -7.726  -5.887  1.00  0.00           H  
ATOM    378 HD13 ILE A  28       9.662  -9.164  -5.035  1.00  0.00           H  
ATOM    379  N   ALA A  29      10.273  -3.005  -3.291  1.00  0.00           N  
ATOM    380  CA  ALA A  29      10.787  -1.667  -3.263  1.00  0.00           C  
ATOM    381  C   ALA A  29       9.869  -0.807  -2.407  1.00  0.00           C  
ATOM    382  O   ALA A  29       8.658  -0.819  -2.604  1.00  0.00           O  
ATOM    383  CB  ALA A  29      10.862  -1.112  -4.669  1.00  0.00           C  
ATOM    384  H   ALA A  29       9.675  -3.266  -4.023  1.00  0.00           H  
ATOM    385  HA  ALA A  29      11.778  -1.683  -2.835  1.00  0.00           H  
ATOM    386  HB1 ALA A  29       9.872  -1.094  -5.099  1.00  0.00           H  
ATOM    387  HB2 ALA A  29      11.503  -1.740  -5.269  1.00  0.00           H  
ATOM    388  HB3 ALA A  29      11.259  -0.109  -4.635  1.00  0.00           H  
ATOM    389  N   PRO A  30      10.407  -0.093  -1.431  1.00  0.00           N  
ATOM    390  CA  PRO A  30       9.608   0.757  -0.561  1.00  0.00           C  
ATOM    391  C   PRO A  30       9.252   2.082  -1.241  1.00  0.00           C  
ATOM    392  O   PRO A  30      10.058   2.649  -1.992  1.00  0.00           O  
ATOM    393  CB  PRO A  30      10.528   0.991   0.630  1.00  0.00           C  
ATOM    394  CG  PRO A  30      11.899   0.935   0.050  1.00  0.00           C  
ATOM    395  CD  PRO A  30      11.839  -0.050  -1.086  1.00  0.00           C  
ATOM    396  HA  PRO A  30       8.704   0.258  -0.241  1.00  0.00           H  
ATOM    397  HB2 PRO A  30      10.315   1.955   1.066  1.00  0.00           H  
ATOM    398  HB3 PRO A  30      10.381   0.214   1.366  1.00  0.00           H  
ATOM    399  HG2 PRO A  30      12.163   1.912  -0.325  1.00  0.00           H  
ATOM    400  HG3 PRO A  30      12.614   0.615   0.791  1.00  0.00           H  
ATOM    401  HD2 PRO A  30      12.423   0.306  -1.921  1.00  0.00           H  
ATOM    402  HD3 PRO A  30      12.187  -1.022  -0.771  1.00  0.00           H  
ATOM    403  N   CYS A  31       8.066   2.561  -0.993  1.00  0.00           N  
ATOM    404  CA  CYS A  31       7.604   3.800  -1.587  1.00  0.00           C  
ATOM    405  C   CYS A  31       7.672   4.930  -0.565  1.00  0.00           C  
ATOM    406  O   CYS A  31       7.491   6.118  -0.887  1.00  0.00           O  
ATOM    407  CB  CYS A  31       6.170   3.614  -2.089  1.00  0.00           C  
ATOM    408  SG  CYS A  31       5.017   3.004  -0.803  1.00  0.00           S  
ATOM    409  H   CYS A  31       7.454   2.075  -0.392  1.00  0.00           H  
ATOM    410  HA  CYS A  31       8.241   4.035  -2.426  1.00  0.00           H  
ATOM    411  HB2 CYS A  31       5.794   4.561  -2.447  1.00  0.00           H  
ATOM    412  HB3 CYS A  31       6.168   2.900  -2.899  1.00  0.00           H  
ATOM    413  N   LYS A  32       7.937   4.562   0.662  1.00  0.00           N  
ATOM    414  CA  LYS A  32       7.993   5.500   1.733  1.00  0.00           C  
ATOM    415  C   LYS A  32       9.415   5.593   2.238  1.00  0.00           C  
ATOM    416  O   LYS A  32      10.118   6.556   1.894  1.00  0.00           O  
ATOM    417  CB  LYS A  32       7.034   5.081   2.852  1.00  0.00           C  
ATOM    418  CG  LYS A  32       5.597   4.891   2.377  1.00  0.00           C  
ATOM    419  CD  LYS A  32       4.663   4.600   3.524  1.00  0.00           C  
ATOM    420  CE  LYS A  32       3.227   4.427   3.047  1.00  0.00           C  
ATOM    421  NZ  LYS A  32       2.291   4.285   4.180  1.00  0.00           N  
ATOM    422  OXT LYS A  32       9.866   4.677   2.937  1.00  0.00           O  
ATOM    423  H   LYS A  32       8.117   3.618   0.859  1.00  0.00           H  
ATOM    424  HA  LYS A  32       7.688   6.463   1.351  1.00  0.00           H  
ATOM    425  HB2 LYS A  32       7.381   4.150   3.273  1.00  0.00           H  
ATOM    426  HB3 LYS A  32       7.040   5.841   3.620  1.00  0.00           H  
ATOM    427  HG2 LYS A  32       5.267   5.790   1.877  1.00  0.00           H  
ATOM    428  HG3 LYS A  32       5.569   4.066   1.679  1.00  0.00           H  
ATOM    429  HD2 LYS A  32       4.982   3.693   4.017  1.00  0.00           H  
ATOM    430  HD3 LYS A  32       4.712   5.425   4.217  1.00  0.00           H  
ATOM    431  HE2 LYS A  32       2.948   5.292   2.465  1.00  0.00           H  
ATOM    432  HE3 LYS A  32       3.169   3.545   2.427  1.00  0.00           H  
ATOM    433  HZ1 LYS A  32       2.609   3.522   4.813  1.00  0.00           H  
ATOM    434  HZ2 LYS A  32       1.319   4.066   3.874  1.00  0.00           H  
ATOM    435  HZ3 LYS A  32       2.243   5.159   4.744  1.00  0.00           H  
TER     436      LYS A  32                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1      -6.564   5.067   7.188  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -5.854   4.600   6.013  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.342   3.214   5.602  1.00  0.00           C  
ATOM      4  O   CYS A   1      -7.111   2.562   6.341  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -4.326   4.625   6.249  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.736   3.783   7.766  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -7.581   5.126   6.984  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -6.211   5.986   7.525  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -6.440   4.374   7.951  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -6.093   5.277   5.209  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -3.843   4.138   5.414  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -3.991   5.650   6.288  1.00  0.00           H  
ATOM     13  N   ALA A   2      -5.940   2.777   4.425  1.00  0.00           N  
ATOM     14  CA  ALA A   2      -6.315   1.481   3.908  1.00  0.00           C  
ATOM     15  C   ALA A   2      -5.249   0.440   4.242  1.00  0.00           C  
ATOM     16  O   ALA A   2      -4.047   0.721   4.183  1.00  0.00           O  
ATOM     17  CB  ALA A   2      -6.529   1.567   2.410  1.00  0.00           C  
ATOM     18  H   ALA A   2      -5.366   3.348   3.865  1.00  0.00           H  
ATOM     19  HA  ALA A   2      -7.245   1.189   4.371  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      -6.855   0.610   2.031  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      -5.604   1.849   1.930  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      -7.284   2.310   2.203  1.00  0.00           H  
ATOM     23  N   VAL A   3      -5.685  -0.733   4.604  1.00  0.00           N  
ATOM     24  CA  VAL A   3      -4.794  -1.826   4.980  1.00  0.00           C  
ATOM     25  C   VAL A   3      -4.495  -2.719   3.770  1.00  0.00           C  
ATOM     26  O   VAL A   3      -4.919  -2.413   2.645  1.00  0.00           O  
ATOM     27  CB  VAL A   3      -5.397  -2.682   6.121  1.00  0.00           C  
ATOM     28  CG1 VAL A   3      -5.628  -1.836   7.365  1.00  0.00           C  
ATOM     29  CG2 VAL A   3      -6.688  -3.356   5.669  1.00  0.00           C  
ATOM     30  H   VAL A   3      -6.662  -0.880   4.605  1.00  0.00           H  
ATOM     31  HA  VAL A   3      -3.867  -1.390   5.323  1.00  0.00           H  
ATOM     32  HB  VAL A   3      -4.680  -3.448   6.376  1.00  0.00           H  
ATOM     33 HG11 VAL A   3      -6.060  -2.449   8.143  1.00  0.00           H  
ATOM     34 HG12 VAL A   3      -6.298  -1.024   7.129  1.00  0.00           H  
ATOM     35 HG13 VAL A   3      -4.686  -1.435   7.708  1.00  0.00           H  
ATOM     36 HG21 VAL A   3      -7.387  -2.595   5.348  1.00  0.00           H  
ATOM     37 HG22 VAL A   3      -7.115  -3.934   6.474  1.00  0.00           H  
ATOM     38 HG23 VAL A   3      -6.471  -4.001   4.830  1.00  0.00           H  
ATOM     39  N   THR A   4      -3.772  -3.811   3.993  1.00  0.00           N  
ATOM     40  CA  THR A   4      -3.424  -4.719   2.921  1.00  0.00           C  
ATOM     41  C   THR A   4      -4.701  -5.316   2.300  1.00  0.00           C  
ATOM     42  O   THR A   4      -5.610  -5.753   3.024  1.00  0.00           O  
ATOM     43  CB  THR A   4      -2.496  -5.862   3.425  1.00  0.00           C  
ATOM     44  OG1 THR A   4      -1.360  -5.300   4.104  1.00  0.00           O  
ATOM     45  CG2 THR A   4      -1.996  -6.708   2.262  1.00  0.00           C  
ATOM     46  H   THR A   4      -3.493  -4.031   4.908  1.00  0.00           H  
ATOM     47  HA  THR A   4      -2.903  -4.151   2.163  1.00  0.00           H  
ATOM     48  HB  THR A   4      -3.048  -6.491   4.106  1.00  0.00           H  
ATOM     49  HG1 THR A   4      -1.667  -4.994   4.966  1.00  0.00           H  
ATOM     50 HG21 THR A   4      -1.436  -6.084   1.579  1.00  0.00           H  
ATOM     51 HG22 THR A   4      -2.840  -7.139   1.743  1.00  0.00           H  
ATOM     52 HG23 THR A   4      -1.361  -7.497   2.633  1.00  0.00           H  
ATOM     53  N   HIS A   5      -4.774  -5.258   0.966  1.00  0.00           N  
ATOM     54  CA  HIS A   5      -5.890  -5.790   0.150  1.00  0.00           C  
ATOM     55  C   HIS A   5      -7.053  -4.819  -0.001  1.00  0.00           C  
ATOM     56  O   HIS A   5      -8.053  -5.131  -0.669  1.00  0.00           O  
ATOM     57  CB  HIS A   5      -6.356  -7.211   0.554  1.00  0.00           C  
ATOM     58  CG  HIS A   5      -5.305  -8.264   0.377  1.00  0.00           C  
ATOM     59  ND1 HIS A   5      -4.790  -9.022   1.404  1.00  0.00           N  
ATOM     60  CD2 HIS A   5      -4.672  -8.680  -0.744  1.00  0.00           C  
ATOM     61  CE1 HIS A   5      -3.882  -9.850   0.897  1.00  0.00           C  
ATOM     62  NE2 HIS A   5      -3.768  -9.686  -0.412  1.00  0.00           N  
ATOM     63  H   HIS A   5      -4.030  -4.812   0.500  1.00  0.00           H  
ATOM     64  HA  HIS A   5      -5.465  -5.851  -0.843  1.00  0.00           H  
ATOM     65  HB2 HIS A   5      -6.637  -7.202   1.597  1.00  0.00           H  
ATOM     66  HB3 HIS A   5      -7.214  -7.486  -0.042  1.00  0.00           H  
ATOM     67  HD1 HIS A   5      -5.052  -8.986   2.350  1.00  0.00           H  
ATOM     68  HD2 HIS A   5      -4.836  -8.302  -1.741  1.00  0.00           H  
ATOM     69  HE1 HIS A   5      -3.316 -10.564   1.475  1.00  0.00           H  
ATOM     70  N   GLU A   6      -6.947  -3.662   0.619  1.00  0.00           N  
ATOM     71  CA  GLU A   6      -7.911  -2.607   0.387  1.00  0.00           C  
ATOM     72  C   GLU A   6      -7.441  -1.794  -0.801  1.00  0.00           C  
ATOM     73  O   GLU A   6      -6.240  -1.774  -1.093  1.00  0.00           O  
ATOM     74  CB  GLU A   6      -8.089  -1.692   1.603  1.00  0.00           C  
ATOM     75  CG  GLU A   6      -8.811  -2.302   2.772  1.00  0.00           C  
ATOM     76  CD  GLU A   6      -9.210  -1.251   3.780  1.00  0.00           C  
ATOM     77  OE1 GLU A   6     -10.370  -0.798   3.750  1.00  0.00           O  
ATOM     78  OE2 GLU A   6      -8.385  -0.841   4.612  1.00  0.00           O  
ATOM     79  H   GLU A   6      -6.201  -3.489   1.234  1.00  0.00           H  
ATOM     80  HA  GLU A   6      -8.852  -3.073   0.134  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      -7.109  -1.454   1.990  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      -8.604  -0.790   1.310  1.00  0.00           H  
ATOM     83  HG2 GLU A   6      -9.700  -2.800   2.412  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      -8.164  -3.020   3.253  1.00  0.00           H  
ATOM     85  N   LYS A   7      -8.359  -1.156  -1.495  1.00  0.00           N  
ATOM     86  CA  LYS A   7      -8.005  -0.350  -2.657  1.00  0.00           C  
ATOM     87  C   LYS A   7      -7.282   0.922  -2.212  1.00  0.00           C  
ATOM     88  O   LYS A   7      -7.546   1.447  -1.122  1.00  0.00           O  
ATOM     89  CB  LYS A   7      -9.246  -0.022  -3.499  1.00  0.00           C  
ATOM     90  CG  LYS A   7     -10.310   0.767  -2.766  1.00  0.00           C  
ATOM     91  CD  LYS A   7     -11.524   0.994  -3.636  1.00  0.00           C  
ATOM     92  CE  LYS A   7     -12.585   1.783  -2.898  1.00  0.00           C  
ATOM     93  NZ  LYS A   7     -13.769   2.044  -3.740  1.00  0.00           N  
ATOM     94  H   LYS A   7      -9.295  -1.221  -1.208  1.00  0.00           H  
ATOM     95  HA  LYS A   7      -7.319  -0.936  -3.249  1.00  0.00           H  
ATOM     96  HB2 LYS A   7      -8.939   0.554  -4.359  1.00  0.00           H  
ATOM     97  HB3 LYS A   7      -9.686  -0.947  -3.841  1.00  0.00           H  
ATOM     98  HG2 LYS A   7     -10.601   0.218  -1.886  1.00  0.00           H  
ATOM     99  HG3 LYS A   7      -9.897   1.722  -2.476  1.00  0.00           H  
ATOM    100  HD2 LYS A   7     -11.230   1.538  -4.520  1.00  0.00           H  
ATOM    101  HD3 LYS A   7     -11.933   0.035  -3.921  1.00  0.00           H  
ATOM    102  HE2 LYS A   7     -12.892   1.227  -2.025  1.00  0.00           H  
ATOM    103  HE3 LYS A   7     -12.159   2.725  -2.589  1.00  0.00           H  
ATOM    104  HZ1 LYS A   7     -13.511   2.586  -4.589  1.00  0.00           H  
ATOM    105  HZ2 LYS A   7     -14.462   2.599  -3.200  1.00  0.00           H  
ATOM    106  HZ3 LYS A   7     -14.225   1.155  -4.035  1.00  0.00           H  
ATOM    107  N   CYS A   8      -6.395   1.414  -3.031  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -5.593   2.555  -2.655  1.00  0.00           C  
ATOM    109  C   CYS A   8      -5.831   3.748  -3.554  1.00  0.00           C  
ATOM    110  O   CYS A   8      -6.010   3.603  -4.775  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -4.119   2.177  -2.690  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -3.561   1.492  -4.289  1.00  0.00           S  
ATOM    113  H   CYS A   8      -6.253   1.019  -3.918  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -5.840   2.822  -1.638  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -3.525   3.055  -2.487  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -3.926   1.436  -1.929  1.00  0.00           H  
ATOM    117  N   SER A   9      -5.875   4.914  -2.955  1.00  0.00           N  
ATOM    118  CA  SER A   9      -5.954   6.147  -3.699  1.00  0.00           C  
ATOM    119  C   SER A   9      -4.537   6.701  -3.874  1.00  0.00           C  
ATOM    120  O   SER A   9      -4.221   7.382  -4.853  1.00  0.00           O  
ATOM    121  CB  SER A   9      -6.823   7.149  -2.937  1.00  0.00           C  
ATOM    122  OG  SER A   9      -8.082   6.570  -2.606  1.00  0.00           O  
ATOM    123  H   SER A   9      -5.884   4.954  -1.967  1.00  0.00           H  
ATOM    124  HA  SER A   9      -6.388   5.950  -4.666  1.00  0.00           H  
ATOM    125  HB2 SER A   9      -6.320   7.437  -2.024  1.00  0.00           H  
ATOM    126  HB3 SER A   9      -6.990   8.022  -3.549  1.00  0.00           H  
ATOM    127  HG  SER A   9      -8.073   6.422  -1.650  1.00  0.00           H  
ATOM    128  N   ASP A  10      -3.682   6.359  -2.933  1.00  0.00           N  
ATOM    129  CA  ASP A  10      -2.310   6.822  -2.900  1.00  0.00           C  
ATOM    130  C   ASP A  10      -1.510   5.873  -2.046  1.00  0.00           C  
ATOM    131  O   ASP A  10      -2.084   5.101  -1.289  1.00  0.00           O  
ATOM    132  CB  ASP A  10      -2.247   8.243  -2.319  1.00  0.00           C  
ATOM    133  CG  ASP A  10      -0.847   8.795  -2.191  1.00  0.00           C  
ATOM    134  OD1 ASP A  10      -0.243   9.156  -3.211  1.00  0.00           O  
ATOM    135  OD2 ASP A  10      -0.340   8.877  -1.054  1.00  0.00           O  
ATOM    136  H   ASP A  10      -3.958   5.743  -2.219  1.00  0.00           H  
ATOM    137  HA  ASP A  10      -1.925   6.827  -3.908  1.00  0.00           H  
ATOM    138  HB2 ASP A  10      -2.810   8.908  -2.954  1.00  0.00           H  
ATOM    139  HB3 ASP A  10      -2.693   8.219  -1.336  1.00  0.00           H  
ATOM    140  N   ASP A  11      -0.214   5.938  -2.147  1.00  0.00           N  
ATOM    141  CA  ASP A  11       0.675   5.061  -1.393  1.00  0.00           C  
ATOM    142  C   ASP A  11       0.581   5.349   0.087  1.00  0.00           C  
ATOM    143  O   ASP A  11       0.543   4.441   0.911  1.00  0.00           O  
ATOM    144  CB  ASP A  11       2.122   5.221  -1.854  1.00  0.00           C  
ATOM    145  CG  ASP A  11       2.321   4.841  -3.295  1.00  0.00           C  
ATOM    146  OD1 ASP A  11       2.339   5.743  -4.170  1.00  0.00           O  
ATOM    147  OD2 ASP A  11       2.452   3.658  -3.592  1.00  0.00           O  
ATOM    148  H   ASP A  11       0.152   6.620  -2.751  1.00  0.00           H  
ATOM    149  HA  ASP A  11       0.365   4.042  -1.570  1.00  0.00           H  
ATOM    150  HB2 ASP A  11       2.419   6.252  -1.732  1.00  0.00           H  
ATOM    151  HB3 ASP A  11       2.758   4.596  -1.243  1.00  0.00           H  
ATOM    152  N   TYR A  12       0.475   6.614   0.429  1.00  0.00           N  
ATOM    153  CA  TYR A  12       0.417   7.023   1.817  1.00  0.00           C  
ATOM    154  C   TYR A  12      -1.005   6.894   2.348  1.00  0.00           C  
ATOM    155  O   TYR A  12      -1.250   6.988   3.545  1.00  0.00           O  
ATOM    156  CB  TYR A  12       0.984   8.435   1.995  1.00  0.00           C  
ATOM    157  CG  TYR A  12       2.463   8.552   1.619  1.00  0.00           C  
ATOM    158  CD1 TYR A  12       2.857   8.707   0.293  1.00  0.00           C  
ATOM    159  CD2 TYR A  12       3.457   8.515   2.591  1.00  0.00           C  
ATOM    160  CE1 TYR A  12       4.187   8.821  -0.054  1.00  0.00           C  
ATOM    161  CE2 TYR A  12       4.797   8.628   2.248  1.00  0.00           C  
ATOM    162  CZ  TYR A  12       5.153   8.782   0.923  1.00  0.00           C  
ATOM    163  OH  TYR A  12       6.481   8.904   0.571  1.00  0.00           O  
ATOM    164  H   TYR A  12       0.407   7.314  -0.262  1.00  0.00           H  
ATOM    165  HA  TYR A  12       1.031   6.324   2.369  1.00  0.00           H  
ATOM    166  HB2 TYR A  12       0.427   9.117   1.370  1.00  0.00           H  
ATOM    167  HB3 TYR A  12       0.877   8.730   3.028  1.00  0.00           H  
ATOM    168  HD1 TYR A  12       2.099   8.735  -0.475  1.00  0.00           H  
ATOM    169  HD2 TYR A  12       3.175   8.394   3.626  1.00  0.00           H  
ATOM    170  HE1 TYR A  12       4.468   8.940  -1.090  1.00  0.00           H  
ATOM    171  HE2 TYR A  12       5.555   8.596   3.016  1.00  0.00           H  
ATOM    172  HH  TYR A  12       6.546   9.663  -0.023  1.00  0.00           H  
ATOM    173  N   ASP A  13      -1.926   6.612   1.430  1.00  0.00           N  
ATOM    174  CA  ASP A  13      -3.330   6.337   1.752  1.00  0.00           C  
ATOM    175  C   ASP A  13      -3.417   4.939   2.357  1.00  0.00           C  
ATOM    176  O   ASP A  13      -4.351   4.597   3.080  1.00  0.00           O  
ATOM    177  CB  ASP A  13      -4.181   6.468   0.468  1.00  0.00           C  
ATOM    178  CG  ASP A  13      -5.608   5.971   0.567  1.00  0.00           C  
ATOM    179  OD1 ASP A  13      -5.999   5.102  -0.239  1.00  0.00           O  
ATOM    180  OD2 ASP A  13      -6.373   6.462   1.405  1.00  0.00           O  
ATOM    181  H   ASP A  13      -1.653   6.567   0.488  1.00  0.00           H  
ATOM    182  HA  ASP A  13      -3.656   7.057   2.487  1.00  0.00           H  
ATOM    183  HB2 ASP A  13      -4.225   7.511   0.191  1.00  0.00           H  
ATOM    184  HB3 ASP A  13      -3.683   5.927  -0.323  1.00  0.00           H  
ATOM    185  N   CYS A  14      -2.394   4.165   2.093  1.00  0.00           N  
ATOM    186  CA  CYS A  14      -2.249   2.844   2.637  1.00  0.00           C  
ATOM    187  C   CYS A  14      -1.475   2.935   3.936  1.00  0.00           C  
ATOM    188  O   CYS A  14      -0.538   3.729   4.041  1.00  0.00           O  
ATOM    189  CB  CYS A  14      -1.490   1.973   1.659  1.00  0.00           C  
ATOM    190  SG  CYS A  14      -2.247   1.900   0.020  1.00  0.00           S  
ATOM    191  H   CYS A  14      -1.690   4.502   1.501  1.00  0.00           H  
ATOM    192  HA  CYS A  14      -3.228   2.420   2.812  1.00  0.00           H  
ATOM    193  HB2 CYS A  14      -0.486   2.356   1.547  1.00  0.00           H  
ATOM    194  HB3 CYS A  14      -1.449   0.969   2.053  1.00  0.00           H  
ATOM    195  N   CYS A  15      -1.868   2.145   4.905  1.00  0.00           N  
ATOM    196  CA  CYS A  15      -1.244   2.124   6.223  1.00  0.00           C  
ATOM    197  C   CYS A  15       0.171   1.538   6.165  1.00  0.00           C  
ATOM    198  O   CYS A  15       0.521   0.822   5.216  1.00  0.00           O  
ATOM    199  CB  CYS A  15      -2.093   1.276   7.171  1.00  0.00           C  
ATOM    200  SG  CYS A  15      -3.834   1.805   7.327  1.00  0.00           S  
ATOM    201  H   CYS A  15      -2.625   1.535   4.740  1.00  0.00           H  
ATOM    202  HA  CYS A  15      -1.207   3.132   6.607  1.00  0.00           H  
ATOM    203  HB2 CYS A  15      -2.099   0.259   6.807  1.00  0.00           H  
ATOM    204  HB3 CYS A  15      -1.648   1.301   8.154  1.00  0.00           H  
ATOM    205  N   GLY A  16       0.983   1.871   7.161  1.00  0.00           N  
ATOM    206  CA  GLY A  16       2.316   1.316   7.286  1.00  0.00           C  
ATOM    207  C   GLY A  16       3.212   1.609   6.105  1.00  0.00           C  
ATOM    208  O   GLY A  16       3.196   2.708   5.556  1.00  0.00           O  
ATOM    209  H   GLY A  16       0.693   2.526   7.829  1.00  0.00           H  
ATOM    210  HA2 GLY A  16       2.778   1.717   8.176  1.00  0.00           H  
ATOM    211  HA3 GLY A  16       2.228   0.245   7.398  1.00  0.00           H  
ATOM    212  N   SER A  17       3.947   0.613   5.693  1.00  0.00           N  
ATOM    213  CA  SER A  17       4.890   0.721   4.608  1.00  0.00           C  
ATOM    214  C   SER A  17       4.290   0.195   3.301  1.00  0.00           C  
ATOM    215  O   SER A  17       5.007  -0.065   2.332  1.00  0.00           O  
ATOM    216  CB  SER A  17       6.130  -0.067   4.986  1.00  0.00           C  
ATOM    217  OG  SER A  17       5.766  -1.367   5.444  1.00  0.00           O  
ATOM    218  H   SER A  17       3.878  -0.260   6.137  1.00  0.00           H  
ATOM    219  HA  SER A  17       5.166   1.759   4.493  1.00  0.00           H  
ATOM    220  HB2 SER A  17       6.769  -0.166   4.123  1.00  0.00           H  
ATOM    221  HB3 SER A  17       6.657   0.443   5.778  1.00  0.00           H  
ATOM    222  HG  SER A  17       5.791  -1.348   6.410  1.00  0.00           H  
ATOM    223  N   LEU A  18       2.974   0.050   3.279  1.00  0.00           N  
ATOM    224  CA  LEU A  18       2.286  -0.447   2.101  1.00  0.00           C  
ATOM    225  C   LEU A  18       2.304   0.597   1.015  1.00  0.00           C  
ATOM    226  O   LEU A  18       2.292   1.806   1.306  1.00  0.00           O  
ATOM    227  CB  LEU A  18       0.841  -0.792   2.428  1.00  0.00           C  
ATOM    228  CG  LEU A  18       0.616  -1.838   3.506  1.00  0.00           C  
ATOM    229  CD1 LEU A  18      -0.863  -1.996   3.763  1.00  0.00           C  
ATOM    230  CD2 LEU A  18       1.233  -3.166   3.114  1.00  0.00           C  
ATOM    231  H   LEU A  18       2.452   0.295   4.073  1.00  0.00           H  
ATOM    232  HA  LEU A  18       2.790  -1.336   1.754  1.00  0.00           H  
ATOM    233  HB2 LEU A  18       0.355   0.118   2.747  1.00  0.00           H  
ATOM    234  HB3 LEU A  18       0.364  -1.132   1.520  1.00  0.00           H  
ATOM    235  HG  LEU A  18       1.078  -1.502   4.423  1.00  0.00           H  
ATOM    236 HD11 LEU A  18      -1.015  -2.751   4.520  1.00  0.00           H  
ATOM    237 HD12 LEU A  18      -1.358  -2.296   2.852  1.00  0.00           H  
ATOM    238 HD13 LEU A  18      -1.274  -1.058   4.106  1.00  0.00           H  
ATOM    239 HD21 LEU A  18       2.301  -3.052   2.996  1.00  0.00           H  
ATOM    240 HD22 LEU A  18       0.802  -3.502   2.183  1.00  0.00           H  
ATOM    241 HD23 LEU A  18       1.031  -3.890   3.888  1.00  0.00           H  
ATOM    242  N   CYS A  19       2.307   0.148  -0.202  1.00  0.00           N  
ATOM    243  CA  CYS A  19       2.321   1.020  -1.334  1.00  0.00           C  
ATOM    244  C   CYS A  19       1.121   0.718  -2.199  1.00  0.00           C  
ATOM    245  O   CYS A  19       0.454  -0.318  -2.017  1.00  0.00           O  
ATOM    246  CB  CYS A  19       3.624   0.870  -2.122  1.00  0.00           C  
ATOM    247  SG  CYS A  19       5.121   1.302  -1.171  1.00  0.00           S  
ATOM    248  H   CYS A  19       2.278  -0.821  -0.370  1.00  0.00           H  
ATOM    249  HA  CYS A  19       2.240   2.034  -0.970  1.00  0.00           H  
ATOM    250  HB2 CYS A  19       3.725  -0.156  -2.442  1.00  0.00           H  
ATOM    251  HB3 CYS A  19       3.588   1.511  -2.991  1.00  0.00           H  
ATOM    252  N   CYS A  20       0.841   1.594  -3.110  1.00  0.00           N  
ATOM    253  CA  CYS A  20      -0.320   1.496  -3.935  1.00  0.00           C  
ATOM    254  C   CYS A  20       0.016   0.809  -5.256  1.00  0.00           C  
ATOM    255  O   CYS A  20       0.873   1.276  -6.029  1.00  0.00           O  
ATOM    256  CB  CYS A  20      -0.884   2.900  -4.171  1.00  0.00           C  
ATOM    257  SG  CYS A  20      -2.446   2.968  -5.104  1.00  0.00           S  
ATOM    258  H   CYS A  20       1.457   2.354  -3.265  1.00  0.00           H  
ATOM    259  HA  CYS A  20      -1.062   0.914  -3.409  1.00  0.00           H  
ATOM    260  HB2 CYS A  20      -1.062   3.372  -3.217  1.00  0.00           H  
ATOM    261  HB3 CYS A  20      -0.148   3.476  -4.712  1.00  0.00           H  
ATOM    262  N   VAL A  21      -0.619  -0.317  -5.482  1.00  0.00           N  
ATOM    263  CA  VAL A  21      -0.492  -1.099  -6.707  1.00  0.00           C  
ATOM    264  C   VAL A  21      -1.889  -1.541  -7.125  1.00  0.00           C  
ATOM    265  O   VAL A  21      -2.132  -2.686  -7.495  1.00  0.00           O  
ATOM    266  CB  VAL A  21       0.444  -2.351  -6.516  1.00  0.00           C  
ATOM    267  CG1 VAL A  21       1.897  -1.928  -6.364  1.00  0.00           C  
ATOM    268  CG2 VAL A  21       0.024  -3.185  -5.302  1.00  0.00           C  
ATOM    269  H   VAL A  21      -1.218  -0.663  -4.779  1.00  0.00           H  
ATOM    270  HA  VAL A  21      -0.090  -0.454  -7.475  1.00  0.00           H  
ATOM    271  HB  VAL A  21       0.363  -2.968  -7.400  1.00  0.00           H  
ATOM    272 HG11 VAL A  21       2.514  -2.804  -6.222  1.00  0.00           H  
ATOM    273 HG12 VAL A  21       1.996  -1.276  -5.510  1.00  0.00           H  
ATOM    274 HG13 VAL A  21       2.215  -1.405  -7.255  1.00  0.00           H  
ATOM    275 HG21 VAL A  21      -0.991  -3.529  -5.436  1.00  0.00           H  
ATOM    276 HG22 VAL A  21       0.082  -2.577  -4.411  1.00  0.00           H  
ATOM    277 HG23 VAL A  21       0.683  -4.034  -5.203  1.00  0.00           H  
ATOM    278  N   GLY A  22      -2.807  -0.614  -7.057  1.00  0.00           N  
ATOM    279  CA  GLY A  22      -4.197  -0.917  -7.286  1.00  0.00           C  
ATOM    280  C   GLY A  22      -4.843  -1.116  -5.954  1.00  0.00           C  
ATOM    281  O   GLY A  22      -5.854  -0.484  -5.613  1.00  0.00           O  
ATOM    282  H   GLY A  22      -2.537   0.306  -6.845  1.00  0.00           H  
ATOM    283  HA2 GLY A  22      -4.663  -0.097  -7.812  1.00  0.00           H  
ATOM    284  HA3 GLY A  22      -4.286  -1.825  -7.862  1.00  0.00           H  
ATOM    285  N   ILE A  23      -4.219  -1.960  -5.185  1.00  0.00           N  
ATOM    286  CA  ILE A  23      -4.571  -2.189  -3.815  1.00  0.00           C  
ATOM    287  C   ILE A  23      -3.371  -1.846  -2.957  1.00  0.00           C  
ATOM    288  O   ILE A  23      -2.260  -1.647  -3.482  1.00  0.00           O  
ATOM    289  CB  ILE A  23      -4.976  -3.662  -3.532  1.00  0.00           C  
ATOM    290  CG1 ILE A  23      -3.849  -4.631  -3.956  1.00  0.00           C  
ATOM    291  CG2 ILE A  23      -6.297  -4.000  -4.215  1.00  0.00           C  
ATOM    292  CD1 ILE A  23      -4.089  -6.077  -3.572  1.00  0.00           C  
ATOM    293  H   ILE A  23      -3.462  -2.451  -5.572  1.00  0.00           H  
ATOM    294  HA  ILE A  23      -5.390  -1.533  -3.558  1.00  0.00           H  
ATOM    295  HB  ILE A  23      -5.131  -3.755  -2.466  1.00  0.00           H  
ATOM    296 HG12 ILE A  23      -3.738  -4.593  -5.029  1.00  0.00           H  
ATOM    297 HG13 ILE A  23      -2.925  -4.311  -3.498  1.00  0.00           H  
ATOM    298 HG21 ILE A  23      -6.199  -3.849  -5.280  1.00  0.00           H  
ATOM    299 HG22 ILE A  23      -7.078  -3.361  -3.830  1.00  0.00           H  
ATOM    300 HG23 ILE A  23      -6.546  -5.032  -4.019  1.00  0.00           H  
ATOM    301 HD11 ILE A  23      -5.022  -6.410  -4.000  1.00  0.00           H  
ATOM    302 HD12 ILE A  23      -4.129  -6.163  -2.497  1.00  0.00           H  
ATOM    303 HD13 ILE A  23      -3.282  -6.687  -3.951  1.00  0.00           H  
ATOM    304  N   CYS A  24      -3.584  -1.742  -1.688  1.00  0.00           N  
ATOM    305  CA  CYS A  24      -2.520  -1.528  -0.753  1.00  0.00           C  
ATOM    306  C   CYS A  24      -1.844  -2.847  -0.487  1.00  0.00           C  
ATOM    307  O   CYS A  24      -2.483  -3.796   0.008  1.00  0.00           O  
ATOM    308  CB  CYS A  24      -3.063  -0.940   0.536  1.00  0.00           C  
ATOM    309  SG  CYS A  24      -3.836   0.683   0.313  1.00  0.00           S  
ATOM    310  H   CYS A  24      -4.508  -1.797  -1.352  1.00  0.00           H  
ATOM    311  HA  CYS A  24      -1.811  -0.842  -1.191  1.00  0.00           H  
ATOM    312  HB2 CYS A  24      -3.807  -1.609   0.943  1.00  0.00           H  
ATOM    313  HB3 CYS A  24      -2.256  -0.831   1.245  1.00  0.00           H  
ATOM    314  N   ALA A  25      -0.591  -2.936  -0.851  1.00  0.00           N  
ATOM    315  CA  ALA A  25       0.151  -4.155  -0.688  1.00  0.00           C  
ATOM    316  C   ALA A  25       1.613  -3.853  -0.458  1.00  0.00           C  
ATOM    317  O   ALA A  25       2.061  -2.704  -0.627  1.00  0.00           O  
ATOM    318  CB  ALA A  25      -0.017  -5.047  -1.916  1.00  0.00           C  
ATOM    319  H   ALA A  25      -0.136  -2.156  -1.240  1.00  0.00           H  
ATOM    320  HA  ALA A  25      -0.244  -4.681   0.167  1.00  0.00           H  
ATOM    321  HB1 ALA A  25       0.371  -4.536  -2.785  1.00  0.00           H  
ATOM    322  HB2 ALA A  25      -1.065  -5.262  -2.066  1.00  0.00           H  
ATOM    323  HB3 ALA A  25       0.523  -5.969  -1.770  1.00  0.00           H  
ATOM    324  N   LYS A  26       2.335  -4.857  -0.049  1.00  0.00           N  
ATOM    325  CA  LYS A  26       3.751  -4.764   0.161  1.00  0.00           C  
ATOM    326  C   LYS A  26       4.440  -4.970  -1.180  1.00  0.00           C  
ATOM    327  O   LYS A  26       4.223  -5.991  -1.855  1.00  0.00           O  
ATOM    328  CB  LYS A  26       4.201  -5.850   1.149  1.00  0.00           C  
ATOM    329  CG  LYS A  26       5.699  -5.859   1.465  1.00  0.00           C  
ATOM    330  CD  LYS A  26       6.137  -4.715   2.382  1.00  0.00           C  
ATOM    331  CE  LYS A  26       5.496  -4.846   3.753  1.00  0.00           C  
ATOM    332  NZ  LYS A  26       6.111  -3.966   4.760  1.00  0.00           N  
ATOM    333  H   LYS A  26       1.898  -5.723   0.111  1.00  0.00           H  
ATOM    334  HA  LYS A  26       3.989  -3.789   0.559  1.00  0.00           H  
ATOM    335  HB2 LYS A  26       3.661  -5.718   2.075  1.00  0.00           H  
ATOM    336  HB3 LYS A  26       3.937  -6.813   0.740  1.00  0.00           H  
ATOM    337  HG2 LYS A  26       5.953  -6.794   1.941  1.00  0.00           H  
ATOM    338  HG3 LYS A  26       6.237  -5.781   0.531  1.00  0.00           H  
ATOM    339  HD2 LYS A  26       7.211  -4.742   2.494  1.00  0.00           H  
ATOM    340  HD3 LYS A  26       5.842  -3.773   1.942  1.00  0.00           H  
ATOM    341  HE2 LYS A  26       4.450  -4.595   3.674  1.00  0.00           H  
ATOM    342  HE3 LYS A  26       5.597  -5.873   4.068  1.00  0.00           H  
ATOM    343  HZ1 LYS A  26       7.130  -4.158   4.849  1.00  0.00           H  
ATOM    344  HZ2 LYS A  26       5.706  -4.189   5.690  1.00  0.00           H  
ATOM    345  HZ3 LYS A  26       5.978  -2.943   4.604  1.00  0.00           H  
ATOM    346  N   THR A  27       5.208  -4.013  -1.579  1.00  0.00           N  
ATOM    347  CA  THR A  27       5.938  -4.068  -2.809  1.00  0.00           C  
ATOM    348  C   THR A  27       7.317  -4.696  -2.580  1.00  0.00           C  
ATOM    349  O   THR A  27       7.607  -5.170  -1.468  1.00  0.00           O  
ATOM    350  CB  THR A  27       6.086  -2.645  -3.331  1.00  0.00           C  
ATOM    351  OG1 THR A  27       6.450  -1.795  -2.223  1.00  0.00           O  
ATOM    352  CG2 THR A  27       4.788  -2.155  -3.950  1.00  0.00           C  
ATOM    353  H   THR A  27       5.315  -3.190  -1.058  1.00  0.00           H  
ATOM    354  HA  THR A  27       5.375  -4.644  -3.525  1.00  0.00           H  
ATOM    355  HB  THR A  27       6.874  -2.626  -4.069  1.00  0.00           H  
ATOM    356  HG1 THR A  27       7.175  -1.225  -2.519  1.00  0.00           H  
ATOM    357 HG21 THR A  27       4.910  -1.137  -4.288  1.00  0.00           H  
ATOM    358 HG22 THR A  27       3.997  -2.204  -3.217  1.00  0.00           H  
ATOM    359 HG23 THR A  27       4.534  -2.782  -4.792  1.00  0.00           H  
ATOM    360  N   ILE A  28       8.156  -4.710  -3.599  1.00  0.00           N  
ATOM    361  CA  ILE A  28       9.510  -5.210  -3.449  1.00  0.00           C  
ATOM    362  C   ILE A  28      10.300  -4.160  -2.678  1.00  0.00           C  
ATOM    363  O   ILE A  28      10.858  -4.435  -1.623  1.00  0.00           O  
ATOM    364  CB  ILE A  28      10.195  -5.465  -4.827  1.00  0.00           C  
ATOM    365  CG1 ILE A  28       9.327  -6.390  -5.697  1.00  0.00           C  
ATOM    366  CG2 ILE A  28      11.585  -6.075  -4.622  1.00  0.00           C  
ATOM    367  CD1 ILE A  28       9.857  -6.605  -7.102  1.00  0.00           C  
ATOM    368  H   ILE A  28       7.869  -4.377  -4.476  1.00  0.00           H  
ATOM    369  HA  ILE A  28       9.477  -6.126  -2.878  1.00  0.00           H  
ATOM    370  HB  ILE A  28      10.321  -4.519  -5.331  1.00  0.00           H  
ATOM    371 HG12 ILE A  28       9.269  -7.359  -5.225  1.00  0.00           H  
ATOM    372 HG13 ILE A  28       8.333  -5.974  -5.772  1.00  0.00           H  
ATOM    373 HG21 ILE A  28      12.051  -6.239  -5.583  1.00  0.00           H  
ATOM    374 HG22 ILE A  28      11.492  -7.018  -4.105  1.00  0.00           H  
ATOM    375 HG23 ILE A  28      12.191  -5.401  -4.036  1.00  0.00           H  
ATOM    376 HD11 ILE A  28      10.841  -7.048  -7.050  1.00  0.00           H  
ATOM    377 HD12 ILE A  28       9.916  -5.656  -7.614  1.00  0.00           H  
ATOM    378 HD13 ILE A  28       9.193  -7.265  -7.640  1.00  0.00           H  
ATOM    379  N   ALA A  29      10.285  -2.951  -3.194  1.00  0.00           N  
ATOM    380  CA  ALA A  29      10.930  -1.824  -2.562  1.00  0.00           C  
ATOM    381  C   ALA A  29       9.865  -0.936  -1.958  1.00  0.00           C  
ATOM    382  O   ALA A  29       8.843  -0.675  -2.604  1.00  0.00           O  
ATOM    383  CB  ALA A  29      11.733  -1.034  -3.578  1.00  0.00           C  
ATOM    384  H   ALA A  29       9.804  -2.805  -4.035  1.00  0.00           H  
ATOM    385  HA  ALA A  29      11.591  -2.190  -1.791  1.00  0.00           H  
ATOM    386  HB1 ALA A  29      12.502  -1.661  -4.001  1.00  0.00           H  
ATOM    387  HB2 ALA A  29      12.189  -0.184  -3.093  1.00  0.00           H  
ATOM    388  HB3 ALA A  29      11.078  -0.690  -4.364  1.00  0.00           H  
ATOM    389  N   PRO A  30      10.042  -0.492  -0.721  1.00  0.00           N  
ATOM    390  CA  PRO A  30       9.077   0.370  -0.068  1.00  0.00           C  
ATOM    391  C   PRO A  30       9.143   1.800  -0.604  1.00  0.00           C  
ATOM    392  O   PRO A  30      10.219   2.380  -0.749  1.00  0.00           O  
ATOM    393  CB  PRO A  30       9.480   0.322   1.408  1.00  0.00           C  
ATOM    394  CG  PRO A  30      10.935  -0.008   1.404  1.00  0.00           C  
ATOM    395  CD  PRO A  30      11.198  -0.796   0.148  1.00  0.00           C  
ATOM    396  HA  PRO A  30       8.073  -0.006  -0.189  1.00  0.00           H  
ATOM    397  HB2 PRO A  30       9.291   1.283   1.864  1.00  0.00           H  
ATOM    398  HB3 PRO A  30       8.905  -0.440   1.914  1.00  0.00           H  
ATOM    399  HG2 PRO A  30      11.517   0.901   1.404  1.00  0.00           H  
ATOM    400  HG3 PRO A  30      11.175  -0.602   2.274  1.00  0.00           H  
ATOM    401  HD2 PRO A  30      12.119  -0.470  -0.314  1.00  0.00           H  
ATOM    402  HD3 PRO A  30      11.242  -1.851   0.372  1.00  0.00           H  
ATOM    403  N   CYS A  31       7.996   2.363  -0.865  1.00  0.00           N  
ATOM    404  CA  CYS A  31       7.871   3.720  -1.384  1.00  0.00           C  
ATOM    405  C   CYS A  31       7.910   4.732  -0.239  1.00  0.00           C  
ATOM    406  O   CYS A  31       7.699   5.933  -0.432  1.00  0.00           O  
ATOM    407  CB  CYS A  31       6.545   3.832  -2.135  1.00  0.00           C  
ATOM    408  SG  CYS A  31       5.101   3.338  -1.126  1.00  0.00           S  
ATOM    409  H   CYS A  31       7.158   1.866  -0.728  1.00  0.00           H  
ATOM    410  HA  CYS A  31       8.682   3.911  -2.070  1.00  0.00           H  
ATOM    411  HB2 CYS A  31       6.397   4.855  -2.448  1.00  0.00           H  
ATOM    412  HB3 CYS A  31       6.572   3.191  -3.005  1.00  0.00           H  
ATOM    413  N   LYS A  32       8.179   4.235   0.944  1.00  0.00           N  
ATOM    414  CA  LYS A  32       8.219   5.031   2.130  1.00  0.00           C  
ATOM    415  C   LYS A  32       9.534   4.785   2.828  1.00  0.00           C  
ATOM    416  O   LYS A  32       9.558   4.126   3.881  1.00  0.00           O  
ATOM    417  CB  LYS A  32       7.044   4.647   3.027  1.00  0.00           C  
ATOM    418  CG  LYS A  32       5.692   4.977   2.428  1.00  0.00           C  
ATOM    419  CD  LYS A  32       4.587   4.274   3.163  1.00  0.00           C  
ATOM    420  CE  LYS A  32       3.232   4.684   2.646  1.00  0.00           C  
ATOM    421  NZ  LYS A  32       2.163   3.859   3.226  1.00  0.00           N  
ATOM    422  OXT LYS A  32      10.572   5.189   2.285  1.00  0.00           O  
ATOM    423  H   LYS A  32       8.393   3.284   1.022  1.00  0.00           H  
ATOM    424  HA  LYS A  32       8.130   6.070   1.854  1.00  0.00           H  
ATOM    425  HB2 LYS A  32       7.083   3.584   3.214  1.00  0.00           H  
ATOM    426  HB3 LYS A  32       7.137   5.172   3.967  1.00  0.00           H  
ATOM    427  HG2 LYS A  32       5.530   6.043   2.485  1.00  0.00           H  
ATOM    428  HG3 LYS A  32       5.684   4.665   1.393  1.00  0.00           H  
ATOM    429  HD2 LYS A  32       4.700   3.210   3.023  1.00  0.00           H  
ATOM    430  HD3 LYS A  32       4.654   4.511   4.215  1.00  0.00           H  
ATOM    431  HE2 LYS A  32       3.060   5.719   2.906  1.00  0.00           H  
ATOM    432  HE3 LYS A  32       3.220   4.577   1.572  1.00  0.00           H  
ATOM    433  HZ1 LYS A  32       1.221   4.233   2.990  1.00  0.00           H  
ATOM    434  HZ2 LYS A  32       2.241   3.798   4.263  1.00  0.00           H  
ATOM    435  HZ3 LYS A  32       2.228   2.904   2.817  1.00  0.00           H  
TER     436      LYS A  32                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1      -6.181   5.287   6.985  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -5.503   4.731   5.830  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.118   3.388   5.474  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.817   2.787   6.303  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -3.999   4.598   6.126  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.587   3.712   7.678  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -6.062   4.627   7.780  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -7.202   5.360   6.804  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -5.794   6.209   7.263  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -5.645   5.408   5.000  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -3.527   4.063   5.316  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -3.570   5.587   6.189  1.00  0.00           H  
ATOM     13  N   ALA A   2      -5.878   2.922   4.261  1.00  0.00           N  
ATOM     14  CA  ALA A   2      -6.411   1.653   3.813  1.00  0.00           C  
ATOM     15  C   ALA A   2      -5.475   0.523   4.206  1.00  0.00           C  
ATOM     16  O   ALA A   2      -4.238   0.698   4.225  1.00  0.00           O  
ATOM     17  CB  ALA A   2      -6.628   1.669   2.311  1.00  0.00           C  
ATOM     18  H   ALA A   2      -5.318   3.441   3.639  1.00  0.00           H  
ATOM     19  HA  ALA A   2      -7.363   1.501   4.299  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      -7.307   2.469   2.061  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      -7.051   0.726   1.996  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      -5.684   1.827   1.811  1.00  0.00           H  
ATOM     23  N   VAL A   3      -6.045  -0.614   4.517  1.00  0.00           N  
ATOM     24  CA  VAL A   3      -5.270  -1.761   4.952  1.00  0.00           C  
ATOM     25  C   VAL A   3      -4.967  -2.688   3.777  1.00  0.00           C  
ATOM     26  O   VAL A   3      -5.293  -2.375   2.624  1.00  0.00           O  
ATOM     27  CB  VAL A   3      -5.976  -2.549   6.091  1.00  0.00           C  
ATOM     28  CG1 VAL A   3      -6.169  -1.675   7.315  1.00  0.00           C  
ATOM     29  CG2 VAL A   3      -7.304  -3.128   5.628  1.00  0.00           C  
ATOM     30  H   VAL A   3      -7.021  -0.695   4.425  1.00  0.00           H  
ATOM     31  HA  VAL A   3      -4.331  -1.381   5.326  1.00  0.00           H  
ATOM     32  HB  VAL A   3      -5.330  -3.364   6.377  1.00  0.00           H  
ATOM     33 HG11 VAL A   3      -6.669  -2.241   8.086  1.00  0.00           H  
ATOM     34 HG12 VAL A   3      -6.766  -0.814   7.051  1.00  0.00           H  
ATOM     35 HG13 VAL A   3      -5.207  -1.344   7.678  1.00  0.00           H  
ATOM     36 HG21 VAL A   3      -7.796  -3.634   6.444  1.00  0.00           H  
ATOM     37 HG22 VAL A   3      -7.117  -3.826   4.824  1.00  0.00           H  
ATOM     38 HG23 VAL A   3      -7.932  -2.333   5.252  1.00  0.00           H  
ATOM     39  N   THR A   4      -4.345  -3.814   4.068  1.00  0.00           N  
ATOM     40  CA  THR A   4      -3.970  -4.776   3.059  1.00  0.00           C  
ATOM     41  C   THR A   4      -5.209  -5.282   2.297  1.00  0.00           C  
ATOM     42  O   THR A   4      -6.260  -5.544   2.901  1.00  0.00           O  
ATOM     43  CB  THR A   4      -3.217  -5.967   3.695  1.00  0.00           C  
ATOM     44  OG1 THR A   4      -2.130  -5.469   4.490  1.00  0.00           O  
ATOM     45  CG2 THR A   4      -2.647  -6.888   2.623  1.00  0.00           C  
ATOM     46  H   THR A   4      -4.150  -4.004   5.012  1.00  0.00           H  
ATOM     47  HA  THR A   4      -3.309  -4.284   2.361  1.00  0.00           H  
ATOM     48  HB  THR A   4      -3.898  -6.526   4.320  1.00  0.00           H  
ATOM     49  HG1 THR A   4      -2.448  -4.727   5.020  1.00  0.00           H  
ATOM     50 HG21 THR A   4      -2.125  -7.709   3.091  1.00  0.00           H  
ATOM     51 HG22 THR A   4      -1.962  -6.327   2.004  1.00  0.00           H  
ATOM     52 HG23 THR A   4      -3.451  -7.269   2.012  1.00  0.00           H  
ATOM     53  N   HIS A   5      -5.082  -5.332   0.969  1.00  0.00           N  
ATOM     54  CA  HIS A   5      -6.117  -5.830   0.037  1.00  0.00           C  
ATOM     55  C   HIS A   5      -7.220  -4.815  -0.225  1.00  0.00           C  
ATOM     56  O   HIS A   5      -8.142  -5.079  -1.010  1.00  0.00           O  
ATOM     57  CB  HIS A   5      -6.712  -7.206   0.439  1.00  0.00           C  
ATOM     58  CG  HIS A   5      -5.713  -8.326   0.511  1.00  0.00           C  
ATOM     59  ND1 HIS A   5      -5.641  -9.221   1.555  1.00  0.00           N  
ATOM     60  CD2 HIS A   5      -4.750  -8.703  -0.369  1.00  0.00           C  
ATOM     61  CE1 HIS A   5      -4.664 -10.090   1.293  1.00  0.00           C  
ATOM     62  NE2 HIS A   5      -4.085  -9.820   0.131  1.00  0.00           N  
ATOM     63  H   HIS A   5      -4.238  -4.997   0.591  1.00  0.00           H  
ATOM     64  HA  HIS A   5      -5.602  -5.951  -0.905  1.00  0.00           H  
ATOM     65  HB2 HIS A   5      -7.168  -7.115   1.413  1.00  0.00           H  
ATOM     66  HB3 HIS A   5      -7.473  -7.479  -0.278  1.00  0.00           H  
ATOM     67  HD1 HIS A   5      -6.218  -9.231   2.350  1.00  0.00           H  
ATOM     68  HD2 HIS A   5      -4.526  -8.222  -1.309  1.00  0.00           H  
ATOM     69  HE1 HIS A   5      -4.381 -10.905   1.942  1.00  0.00           H  
ATOM     70  N   GLU A   6      -7.144  -3.668   0.412  1.00  0.00           N  
ATOM     71  CA  GLU A   6      -8.092  -2.616   0.153  1.00  0.00           C  
ATOM     72  C   GLU A   6      -7.529  -1.706  -0.911  1.00  0.00           C  
ATOM     73  O   GLU A   6      -6.316  -1.548  -0.992  1.00  0.00           O  
ATOM     74  CB  GLU A   6      -8.437  -1.818   1.408  1.00  0.00           C  
ATOM     75  CG  GLU A   6      -9.112  -2.612   2.492  1.00  0.00           C  
ATOM     76  CD  GLU A   6      -9.725  -1.718   3.537  1.00  0.00           C  
ATOM     77  OE1 GLU A   6      -9.024  -0.839   4.089  1.00  0.00           O  
ATOM     78  OE2 GLU A   6     -10.928  -1.888   3.835  1.00  0.00           O  
ATOM     79  H   GLU A   6      -6.427  -3.507   1.064  1.00  0.00           H  
ATOM     80  HA  GLU A   6      -8.985  -3.082  -0.237  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      -7.525  -1.442   1.848  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      -9.081  -0.994   1.144  1.00  0.00           H  
ATOM     83  HG2 GLU A   6      -9.888  -3.219   2.051  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      -8.382  -3.250   2.967  1.00  0.00           H  
ATOM     85  N   LYS A   7      -8.393  -1.149  -1.736  1.00  0.00           N  
ATOM     86  CA  LYS A   7      -7.978  -0.271  -2.824  1.00  0.00           C  
ATOM     87  C   LYS A   7      -7.317   0.990  -2.293  1.00  0.00           C  
ATOM     88  O   LYS A   7      -7.697   1.509  -1.229  1.00  0.00           O  
ATOM     89  CB  LYS A   7      -9.161   0.069  -3.715  1.00  0.00           C  
ATOM     90  CG  LYS A   7      -9.800  -1.156  -4.328  1.00  0.00           C  
ATOM     91  CD  LYS A   7     -11.006  -0.802  -5.160  1.00  0.00           C  
ATOM     92  CE  LYS A   7     -11.764  -2.046  -5.576  1.00  0.00           C  
ATOM     93  NZ  LYS A   7     -12.268  -2.802  -4.402  1.00  0.00           N  
ATOM     94  H   LYS A   7      -9.348  -1.336  -1.612  1.00  0.00           H  
ATOM     95  HA  LYS A   7      -7.251  -0.810  -3.411  1.00  0.00           H  
ATOM     96  HB2 LYS A   7      -9.903   0.591  -3.129  1.00  0.00           H  
ATOM     97  HB3 LYS A   7      -8.823   0.711  -4.513  1.00  0.00           H  
ATOM     98  HG2 LYS A   7      -9.074  -1.643  -4.961  1.00  0.00           H  
ATOM     99  HG3 LYS A   7     -10.093  -1.833  -3.543  1.00  0.00           H  
ATOM    100  HD2 LYS A   7     -11.660  -0.163  -4.585  1.00  0.00           H  
ATOM    101  HD3 LYS A   7     -10.677  -0.279  -6.044  1.00  0.00           H  
ATOM    102  HE2 LYS A   7     -12.599  -1.748  -6.191  1.00  0.00           H  
ATOM    103  HE3 LYS A   7     -11.104  -2.680  -6.149  1.00  0.00           H  
ATOM    104  HZ1 LYS A   7     -12.857  -2.198  -3.793  1.00  0.00           H  
ATOM    105  HZ2 LYS A   7     -11.489  -3.167  -3.819  1.00  0.00           H  
ATOM    106  HZ3 LYS A   7     -12.854  -3.603  -4.708  1.00  0.00           H  
ATOM    107  N   CYS A   8      -6.363   1.479  -3.020  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -5.583   2.602  -2.576  1.00  0.00           C  
ATOM    109  C   CYS A   8      -5.748   3.790  -3.495  1.00  0.00           C  
ATOM    110  O   CYS A   8      -6.025   3.637  -4.686  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -4.120   2.194  -2.522  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -3.498   1.458  -4.077  1.00  0.00           S  
ATOM    113  H   CYS A   8      -6.156   1.087  -3.897  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -5.894   2.868  -1.578  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -3.518   3.066  -2.307  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -3.983   1.467  -1.735  1.00  0.00           H  
ATOM    117  N   SER A   9      -5.632   4.960  -2.940  1.00  0.00           N  
ATOM    118  CA  SER A   9      -5.669   6.170  -3.711  1.00  0.00           C  
ATOM    119  C   SER A   9      -4.245   6.716  -3.889  1.00  0.00           C  
ATOM    120  O   SER A   9      -3.980   7.518  -4.784  1.00  0.00           O  
ATOM    121  CB  SER A   9      -6.541   7.193  -2.995  1.00  0.00           C  
ATOM    122  OG  SER A   9      -7.823   6.641  -2.691  1.00  0.00           O  
ATOM    123  H   SER A   9      -5.562   5.019  -1.955  1.00  0.00           H  
ATOM    124  HA  SER A   9      -6.099   5.951  -4.675  1.00  0.00           H  
ATOM    125  HB2 SER A   9      -6.059   7.483  -2.074  1.00  0.00           H  
ATOM    126  HB3 SER A   9      -6.674   8.060  -3.625  1.00  0.00           H  
ATOM    127  HG  SER A   9      -7.929   6.733  -1.736  1.00  0.00           H  
ATOM    128  N   ASP A  10      -3.335   6.260  -3.044  1.00  0.00           N  
ATOM    129  CA  ASP A  10      -1.955   6.731  -3.048  1.00  0.00           C  
ATOM    130  C   ASP A  10      -1.141   5.765  -2.202  1.00  0.00           C  
ATOM    131  O   ASP A  10      -1.718   4.941  -1.497  1.00  0.00           O  
ATOM    132  CB  ASP A  10      -1.887   8.157  -2.438  1.00  0.00           C  
ATOM    133  CG  ASP A  10      -0.528   8.815  -2.554  1.00  0.00           C  
ATOM    134  OD1 ASP A  10       0.346   8.558  -1.719  1.00  0.00           O  
ATOM    135  OD2 ASP A  10      -0.318   9.615  -3.499  1.00  0.00           O  
ATOM    136  H   ASP A  10      -3.567   5.565  -2.392  1.00  0.00           H  
ATOM    137  HA  ASP A  10      -1.584   6.744  -4.061  1.00  0.00           H  
ATOM    138  HB2 ASP A  10      -2.605   8.787  -2.940  1.00  0.00           H  
ATOM    139  HB3 ASP A  10      -2.148   8.096  -1.392  1.00  0.00           H  
ATOM    140  N   ASP A  11       0.166   5.864  -2.251  1.00  0.00           N  
ATOM    141  CA  ASP A  11       1.041   4.996  -1.467  1.00  0.00           C  
ATOM    142  C   ASP A  11       0.954   5.392  -0.011  1.00  0.00           C  
ATOM    143  O   ASP A  11       0.914   4.552   0.885  1.00  0.00           O  
ATOM    144  CB  ASP A  11       2.499   5.087  -1.942  1.00  0.00           C  
ATOM    145  CG  ASP A  11       2.708   4.574  -3.347  1.00  0.00           C  
ATOM    146  OD1 ASP A  11       2.671   3.356  -3.553  1.00  0.00           O  
ATOM    147  OD2 ASP A  11       2.929   5.391  -4.271  1.00  0.00           O  
ATOM    148  H   ASP A  11       0.565   6.580  -2.790  1.00  0.00           H  
ATOM    149  HA  ASP A  11       0.690   3.981  -1.576  1.00  0.00           H  
ATOM    150  HB2 ASP A  11       2.814   6.120  -1.913  1.00  0.00           H  
ATOM    151  HB3 ASP A  11       3.121   4.513  -1.271  1.00  0.00           H  
ATOM    152  N   TYR A  12       0.823   6.684   0.215  1.00  0.00           N  
ATOM    153  CA  TYR A  12       0.731   7.230   1.554  1.00  0.00           C  
ATOM    154  C   TYR A  12      -0.701   7.147   2.063  1.00  0.00           C  
ATOM    155  O   TYR A  12      -1.017   7.586   3.165  1.00  0.00           O  
ATOM    156  CB  TYR A  12       1.254   8.671   1.588  1.00  0.00           C  
ATOM    157  CG  TYR A  12       2.731   8.784   1.253  1.00  0.00           C  
ATOM    158  CD1 TYR A  12       3.687   8.723   2.251  1.00  0.00           C  
ATOM    159  CD2 TYR A  12       3.165   8.943  -0.057  1.00  0.00           C  
ATOM    160  CE1 TYR A  12       5.031   8.820   1.958  1.00  0.00           C  
ATOM    161  CE2 TYR A  12       4.510   9.039  -0.359  1.00  0.00           C  
ATOM    162  CZ  TYR A  12       5.438   8.979   0.655  1.00  0.00           C  
ATOM    163  OH  TYR A  12       6.781   9.075   0.365  1.00  0.00           O  
ATOM    164  H   TYR A  12       0.766   7.313  -0.546  1.00  0.00           H  
ATOM    165  HA  TYR A  12       1.349   6.618   2.194  1.00  0.00           H  
ATOM    166  HB2 TYR A  12       0.704   9.263   0.872  1.00  0.00           H  
ATOM    167  HB3 TYR A  12       1.102   9.079   2.577  1.00  0.00           H  
ATOM    168  HD1 TYR A  12       3.366   8.600   3.275  1.00  0.00           H  
ATOM    169  HD2 TYR A  12       2.432   8.988  -0.849  1.00  0.00           H  
ATOM    170  HE1 TYR A  12       5.762   8.769   2.750  1.00  0.00           H  
ATOM    171  HE2 TYR A  12       4.828   9.164  -1.383  1.00  0.00           H  
ATOM    172  HH  TYR A  12       6.886   9.761  -0.304  1.00  0.00           H  
ATOM    173  N   ASP A  13      -1.554   6.558   1.250  1.00  0.00           N  
ATOM    174  CA  ASP A  13      -2.952   6.328   1.580  1.00  0.00           C  
ATOM    175  C   ASP A  13      -3.098   4.954   2.243  1.00  0.00           C  
ATOM    176  O   ASP A  13      -4.097   4.654   2.904  1.00  0.00           O  
ATOM    177  CB  ASP A  13      -3.782   6.432   0.292  1.00  0.00           C  
ATOM    178  CG  ASP A  13      -5.224   6.028   0.418  1.00  0.00           C  
ATOM    179  OD1 ASP A  13      -5.638   5.079  -0.261  1.00  0.00           O  
ATOM    180  OD2 ASP A  13      -5.976   6.671   1.163  1.00  0.00           O  
ATOM    181  H   ASP A  13      -1.231   6.256   0.372  1.00  0.00           H  
ATOM    182  HA  ASP A  13      -3.267   7.093   2.274  1.00  0.00           H  
ATOM    183  HB2 ASP A  13      -3.768   7.457  -0.046  1.00  0.00           H  
ATOM    184  HB3 ASP A  13      -3.318   5.815  -0.463  1.00  0.00           H  
ATOM    185  N   CYS A  14      -2.064   4.158   2.119  1.00  0.00           N  
ATOM    186  CA  CYS A  14      -2.039   2.826   2.679  1.00  0.00           C  
ATOM    187  C   CYS A  14      -1.363   2.830   4.041  1.00  0.00           C  
ATOM    188  O   CYS A  14      -0.470   3.642   4.293  1.00  0.00           O  
ATOM    189  CB  CYS A  14      -1.310   1.888   1.734  1.00  0.00           C  
ATOM    190  SG  CYS A  14      -2.092   1.756   0.105  1.00  0.00           S  
ATOM    191  H   CYS A  14      -1.268   4.475   1.641  1.00  0.00           H  
ATOM    192  HA  CYS A  14      -3.058   2.487   2.788  1.00  0.00           H  
ATOM    193  HB2 CYS A  14      -0.298   2.234   1.591  1.00  0.00           H  
ATOM    194  HB3 CYS A  14      -1.296   0.902   2.171  1.00  0.00           H  
ATOM    195  N   CYS A  15      -1.805   1.954   4.915  1.00  0.00           N  
ATOM    196  CA  CYS A  15      -1.251   1.833   6.262  1.00  0.00           C  
ATOM    197  C   CYS A  15       0.116   1.145   6.252  1.00  0.00           C  
ATOM    198  O   CYS A  15       0.469   0.459   5.286  1.00  0.00           O  
ATOM    199  CB  CYS A  15      -2.210   1.038   7.145  1.00  0.00           C  
ATOM    200  SG  CYS A  15      -3.881   1.746   7.255  1.00  0.00           S  
ATOM    201  H   CYS A  15      -2.553   1.363   4.664  1.00  0.00           H  
ATOM    202  HA  CYS A  15      -1.150   2.825   6.674  1.00  0.00           H  
ATOM    203  HB2 CYS A  15      -2.305   0.039   6.747  1.00  0.00           H  
ATOM    204  HB3 CYS A  15      -1.804   0.983   8.145  1.00  0.00           H  
ATOM    205  N   GLY A  16       0.883   1.367   7.312  1.00  0.00           N  
ATOM    206  CA  GLY A  16       2.174   0.731   7.495  1.00  0.00           C  
ATOM    207  C   GLY A  16       3.139   0.992   6.361  1.00  0.00           C  
ATOM    208  O   GLY A  16       3.263   2.122   5.886  1.00  0.00           O  
ATOM    209  H   GLY A  16       0.570   1.994   7.999  1.00  0.00           H  
ATOM    210  HA2 GLY A  16       2.612   1.100   8.411  1.00  0.00           H  
ATOM    211  HA3 GLY A  16       2.023  -0.334   7.590  1.00  0.00           H  
ATOM    212  N   SER A  17       3.780  -0.048   5.909  1.00  0.00           N  
ATOM    213  CA  SER A  17       4.748   0.029   4.847  1.00  0.00           C  
ATOM    214  C   SER A  17       4.135  -0.426   3.518  1.00  0.00           C  
ATOM    215  O   SER A  17       4.849  -0.765   2.564  1.00  0.00           O  
ATOM    216  CB  SER A  17       5.934  -0.842   5.237  1.00  0.00           C  
ATOM    217  OG  SER A  17       5.478  -2.101   5.737  1.00  0.00           O  
ATOM    218  H   SER A  17       3.626  -0.939   6.296  1.00  0.00           H  
ATOM    219  HA  SER A  17       5.084   1.051   4.759  1.00  0.00           H  
ATOM    220  HB2 SER A  17       6.553  -1.012   4.368  1.00  0.00           H  
ATOM    221  HB3 SER A  17       6.509  -0.349   6.007  1.00  0.00           H  
ATOM    222  HG  SER A  17       5.302  -2.688   4.993  1.00  0.00           H  
ATOM    223  N   LEU A  18       2.816  -0.430   3.459  1.00  0.00           N  
ATOM    224  CA  LEU A  18       2.118  -0.830   2.258  1.00  0.00           C  
ATOM    225  C   LEU A  18       2.176   0.286   1.237  1.00  0.00           C  
ATOM    226  O   LEU A  18       2.188   1.468   1.595  1.00  0.00           O  
ATOM    227  CB  LEU A  18       0.657  -1.158   2.552  1.00  0.00           C  
ATOM    228  CG  LEU A  18       0.376  -2.249   3.581  1.00  0.00           C  
ATOM    229  CD1 LEU A  18      -1.114  -2.392   3.772  1.00  0.00           C  
ATOM    230  CD2 LEU A  18       0.985  -3.577   3.167  1.00  0.00           C  
ATOM    231  H   LEU A  18       2.299  -0.130   4.237  1.00  0.00           H  
ATOM    232  HA  LEU A  18       2.603  -1.707   1.855  1.00  0.00           H  
ATOM    233  HB2 LEU A  18       0.194  -0.252   2.912  1.00  0.00           H  
ATOM    234  HB3 LEU A  18       0.182  -1.437   1.623  1.00  0.00           H  
ATOM    235  HG  LEU A  18       0.803  -1.952   4.528  1.00  0.00           H  
ATOM    236 HD11 LEU A  18      -1.308  -3.180   4.483  1.00  0.00           H  
ATOM    237 HD12 LEU A  18      -1.576  -2.640   2.828  1.00  0.00           H  
ATOM    238 HD13 LEU A  18      -1.524  -1.464   4.142  1.00  0.00           H  
ATOM    239 HD21 LEU A  18       0.568  -3.883   2.218  1.00  0.00           H  
ATOM    240 HD22 LEU A  18       0.761  -4.325   3.914  1.00  0.00           H  
ATOM    241 HD23 LEU A  18       2.055  -3.472   3.073  1.00  0.00           H  
ATOM    242  N   CYS A  19       2.193  -0.089   0.001  1.00  0.00           N  
ATOM    243  CA  CYS A  19       2.257   0.832  -1.085  1.00  0.00           C  
ATOM    244  C   CYS A  19       1.067   0.601  -1.988  1.00  0.00           C  
ATOM    245  O   CYS A  19       0.353  -0.414  -1.844  1.00  0.00           O  
ATOM    246  CB  CYS A  19       3.572   0.657  -1.837  1.00  0.00           C  
ATOM    247  SG  CYS A  19       5.043   0.956  -0.804  1.00  0.00           S  
ATOM    248  H   CYS A  19       2.135  -1.047  -0.219  1.00  0.00           H  
ATOM    249  HA  CYS A  19       2.207   1.832  -0.681  1.00  0.00           H  
ATOM    250  HB2 CYS A  19       3.632  -0.351  -2.218  1.00  0.00           H  
ATOM    251  HB3 CYS A  19       3.600   1.355  -2.661  1.00  0.00           H  
ATOM    252  N   CYS A  20       0.846   1.495  -2.907  1.00  0.00           N  
ATOM    253  CA  CYS A  20      -0.315   1.430  -3.737  1.00  0.00           C  
ATOM    254  C   CYS A  20      -0.009   0.703  -5.035  1.00  0.00           C  
ATOM    255  O   CYS A  20       0.833   1.137  -5.833  1.00  0.00           O  
ATOM    256  CB  CYS A  20      -0.812   2.842  -4.024  1.00  0.00           C  
ATOM    257  SG  CYS A  20      -2.387   2.927  -4.921  1.00  0.00           S  
ATOM    258  H   CYS A  20       1.498   2.222  -3.063  1.00  0.00           H  
ATOM    259  HA  CYS A  20      -1.088   0.899  -3.202  1.00  0.00           H  
ATOM    260  HB2 CYS A  20      -0.945   3.365  -3.089  1.00  0.00           H  
ATOM    261  HB3 CYS A  20      -0.069   3.360  -4.612  1.00  0.00           H  
ATOM    262  N   VAL A  21      -0.677  -0.399  -5.234  1.00  0.00           N  
ATOM    263  CA  VAL A  21      -0.562  -1.203  -6.442  1.00  0.00           C  
ATOM    264  C   VAL A  21      -1.958  -1.658  -6.849  1.00  0.00           C  
ATOM    265  O   VAL A  21      -2.202  -2.831  -7.162  1.00  0.00           O  
ATOM    266  CB  VAL A  21       0.394  -2.442  -6.249  1.00  0.00           C  
ATOM    267  CG1 VAL A  21       1.851  -2.005  -6.196  1.00  0.00           C  
ATOM    268  CG2 VAL A  21       0.052  -3.223  -4.982  1.00  0.00           C  
ATOM    269  H   VAL A  21      -1.287  -0.710  -4.526  1.00  0.00           H  
ATOM    270  HA  VAL A  21      -0.169  -0.559  -7.215  1.00  0.00           H  
ATOM    271  HB  VAL A  21       0.270  -3.095  -7.100  1.00  0.00           H  
ATOM    272 HG11 VAL A  21       2.483  -2.870  -6.062  1.00  0.00           H  
ATOM    273 HG12 VAL A  21       1.992  -1.325  -5.367  1.00  0.00           H  
ATOM    274 HG13 VAL A  21       2.113  -1.506  -7.117  1.00  0.00           H  
ATOM    275 HG21 VAL A  21       0.162  -2.578  -4.123  1.00  0.00           H  
ATOM    276 HG22 VAL A  21       0.719  -4.068  -4.887  1.00  0.00           H  
ATOM    277 HG23 VAL A  21      -0.968  -3.574  -5.040  1.00  0.00           H  
ATOM    278  N   GLY A  22      -2.881  -0.715  -6.827  1.00  0.00           N  
ATOM    279  CA  GLY A  22      -4.283  -1.008  -7.069  1.00  0.00           C  
ATOM    280  C   GLY A  22      -4.958  -1.205  -5.742  1.00  0.00           C  
ATOM    281  O   GLY A  22      -6.000  -0.618  -5.437  1.00  0.00           O  
ATOM    282  H   GLY A  22      -2.628   0.215  -6.640  1.00  0.00           H  
ATOM    283  HA2 GLY A  22      -4.739  -0.189  -7.603  1.00  0.00           H  
ATOM    284  HA3 GLY A  22      -4.369  -1.916  -7.646  1.00  0.00           H  
ATOM    285  N   ILE A  23      -4.314  -2.005  -4.947  1.00  0.00           N  
ATOM    286  CA  ILE A  23      -4.687  -2.271  -3.601  1.00  0.00           C  
ATOM    287  C   ILE A  23      -3.474  -2.005  -2.739  1.00  0.00           C  
ATOM    288  O   ILE A  23      -2.353  -1.899  -3.265  1.00  0.00           O  
ATOM    289  CB  ILE A  23      -5.153  -3.745  -3.400  1.00  0.00           C  
ATOM    290  CG1 ILE A  23      -4.068  -4.735  -3.890  1.00  0.00           C  
ATOM    291  CG2 ILE A  23      -6.490  -3.992  -4.101  1.00  0.00           C  
ATOM    292  CD1 ILE A  23      -4.403  -6.197  -3.673  1.00  0.00           C  
ATOM    293  H   ILE A  23      -3.506  -2.441  -5.288  1.00  0.00           H  
ATOM    294  HA  ILE A  23      -5.479  -1.597  -3.313  1.00  0.00           H  
ATOM    295  HB  ILE A  23      -5.309  -3.895  -2.341  1.00  0.00           H  
ATOM    296 HG12 ILE A  23      -3.914  -4.590  -4.949  1.00  0.00           H  
ATOM    297 HG13 ILE A  23      -3.144  -4.521  -3.372  1.00  0.00           H  
ATOM    298 HG21 ILE A  23      -6.382  -3.796  -5.157  1.00  0.00           H  
ATOM    299 HG22 ILE A  23      -7.242  -3.335  -3.688  1.00  0.00           H  
ATOM    300 HG23 ILE A  23      -6.790  -5.019  -3.954  1.00  0.00           H  
ATOM    301 HD11 ILE A  23      -3.606  -6.811  -4.067  1.00  0.00           H  
ATOM    302 HD12 ILE A  23      -5.327  -6.436  -4.178  1.00  0.00           H  
ATOM    303 HD13 ILE A  23      -4.510  -6.388  -2.616  1.00  0.00           H  
ATOM    304  N   CYS A  24      -3.678  -1.850  -1.476  1.00  0.00           N  
ATOM    305  CA  CYS A  24      -2.593  -1.677  -0.556  1.00  0.00           C  
ATOM    306  C   CYS A  24      -1.935  -3.011  -0.279  1.00  0.00           C  
ATOM    307  O   CYS A  24      -2.573  -3.946   0.253  1.00  0.00           O  
ATOM    308  CB  CYS A  24      -3.079  -1.026   0.729  1.00  0.00           C  
ATOM    309  SG  CYS A  24      -3.750   0.644   0.479  1.00  0.00           S  
ATOM    310  H   CYS A  24      -4.605  -1.821  -1.143  1.00  0.00           H  
ATOM    311  HA  CYS A  24      -1.869  -1.028  -1.025  1.00  0.00           H  
ATOM    312  HB2 CYS A  24      -3.851  -1.643   1.165  1.00  0.00           H  
ATOM    313  HB3 CYS A  24      -2.253  -0.953   1.421  1.00  0.00           H  
ATOM    314  N   ALA A  25      -0.691  -3.116  -0.682  1.00  0.00           N  
ATOM    315  CA  ALA A  25       0.097  -4.310  -0.515  1.00  0.00           C  
ATOM    316  C   ALA A  25       1.542  -3.901  -0.348  1.00  0.00           C  
ATOM    317  O   ALA A  25       1.879  -2.739  -0.576  1.00  0.00           O  
ATOM    318  CB  ALA A  25      -0.061  -5.220  -1.724  1.00  0.00           C  
ATOM    319  H   ALA A  25      -0.256  -2.344  -1.114  1.00  0.00           H  
ATOM    320  HA  ALA A  25      -0.242  -4.829   0.370  1.00  0.00           H  
ATOM    321  HB1 ALA A  25       0.542  -6.104  -1.587  1.00  0.00           H  
ATOM    322  HB2 ALA A  25       0.262  -4.696  -2.612  1.00  0.00           H  
ATOM    323  HB3 ALA A  25      -1.098  -5.503  -1.829  1.00  0.00           H  
ATOM    324  N   LYS A  26       2.384  -4.809   0.061  1.00  0.00           N  
ATOM    325  CA  LYS A  26       3.776  -4.495   0.244  1.00  0.00           C  
ATOM    326  C   LYS A  26       4.486  -4.685  -1.084  1.00  0.00           C  
ATOM    327  O   LYS A  26       4.086  -5.525  -1.906  1.00  0.00           O  
ATOM    328  CB  LYS A  26       4.407  -5.368   1.345  1.00  0.00           C  
ATOM    329  CG  LYS A  26       5.805  -4.920   1.772  1.00  0.00           C  
ATOM    330  CD  LYS A  26       6.370  -5.794   2.881  1.00  0.00           C  
ATOM    331  CE  LYS A  26       7.704  -5.253   3.381  1.00  0.00           C  
ATOM    332  NZ  LYS A  26       8.261  -6.069   4.481  1.00  0.00           N  
ATOM    333  H   LYS A  26       2.080  -5.730   0.207  1.00  0.00           H  
ATOM    334  HA  LYS A  26       3.841  -3.453   0.523  1.00  0.00           H  
ATOM    335  HB2 LYS A  26       3.766  -5.357   2.213  1.00  0.00           H  
ATOM    336  HB3 LYS A  26       4.477  -6.379   0.974  1.00  0.00           H  
ATOM    337  HG2 LYS A  26       6.464  -4.972   0.918  1.00  0.00           H  
ATOM    338  HG3 LYS A  26       5.750  -3.900   2.120  1.00  0.00           H  
ATOM    339  HD2 LYS A  26       5.669  -5.816   3.701  1.00  0.00           H  
ATOM    340  HD3 LYS A  26       6.514  -6.794   2.502  1.00  0.00           H  
ATOM    341  HE2 LYS A  26       8.408  -5.249   2.562  1.00  0.00           H  
ATOM    342  HE3 LYS A  26       7.556  -4.243   3.730  1.00  0.00           H  
ATOM    343  HZ1 LYS A  26       7.596  -6.133   5.276  1.00  0.00           H  
ATOM    344  HZ2 LYS A  26       9.146  -5.668   4.851  1.00  0.00           H  
ATOM    345  HZ3 LYS A  26       8.461  -7.039   4.163  1.00  0.00           H  
ATOM    346  N   THR A  27       5.483  -3.904  -1.314  1.00  0.00           N  
ATOM    347  CA  THR A  27       6.194  -3.936  -2.546  1.00  0.00           C  
ATOM    348  C   THR A  27       7.639  -4.359  -2.323  1.00  0.00           C  
ATOM    349  O   THR A  27       8.096  -4.465  -1.165  1.00  0.00           O  
ATOM    350  CB  THR A  27       6.137  -2.546  -3.193  1.00  0.00           C  
ATOM    351  OG1 THR A  27       6.488  -1.552  -2.213  1.00  0.00           O  
ATOM    352  CG2 THR A  27       4.748  -2.259  -3.744  1.00  0.00           C  
ATOM    353  H   THR A  27       5.791  -3.259  -0.644  1.00  0.00           H  
ATOM    354  HA  THR A  27       5.704  -4.636  -3.205  1.00  0.00           H  
ATOM    355  HB  THR A  27       6.858  -2.510  -3.994  1.00  0.00           H  
ATOM    356  HG1 THR A  27       7.225  -1.040  -2.577  1.00  0.00           H  
ATOM    357 HG21 THR A  27       4.713  -1.254  -4.137  1.00  0.00           H  
ATOM    358 HG22 THR A  27       4.018  -2.367  -2.956  1.00  0.00           H  
ATOM    359 HG23 THR A  27       4.524  -2.958  -4.534  1.00  0.00           H  
ATOM    360  N   ILE A  28       8.347  -4.633  -3.401  1.00  0.00           N  
ATOM    361  CA  ILE A  28       9.752  -4.964  -3.313  1.00  0.00           C  
ATOM    362  C   ILE A  28      10.526  -3.705  -2.927  1.00  0.00           C  
ATOM    363  O   ILE A  28      11.287  -3.703  -1.963  1.00  0.00           O  
ATOM    364  CB  ILE A  28      10.292  -5.554  -4.647  1.00  0.00           C  
ATOM    365  CG1 ILE A  28       9.491  -6.815  -5.026  1.00  0.00           C  
ATOM    366  CG2 ILE A  28      11.785  -5.880  -4.528  1.00  0.00           C  
ATOM    367  CD1 ILE A  28       9.896  -7.448  -6.344  1.00  0.00           C  
ATOM    368  H   ILE A  28       7.901  -4.627  -4.275  1.00  0.00           H  
ATOM    369  HA  ILE A  28       9.866  -5.693  -2.523  1.00  0.00           H  
ATOM    370  HB  ILE A  28      10.164  -4.814  -5.421  1.00  0.00           H  
ATOM    371 HG12 ILE A  28       9.631  -7.559  -4.256  1.00  0.00           H  
ATOM    372 HG13 ILE A  28       8.442  -6.562  -5.083  1.00  0.00           H  
ATOM    373 HG21 ILE A  28      12.141  -6.286  -5.464  1.00  0.00           H  
ATOM    374 HG22 ILE A  28      11.935  -6.605  -3.741  1.00  0.00           H  
ATOM    375 HG23 ILE A  28      12.332  -4.979  -4.295  1.00  0.00           H  
ATOM    376 HD11 ILE A  28      10.935  -7.740  -6.297  1.00  0.00           H  
ATOM    377 HD12 ILE A  28       9.761  -6.735  -7.144  1.00  0.00           H  
ATOM    378 HD13 ILE A  28       9.285  -8.318  -6.530  1.00  0.00           H  
ATOM    379  N   ALA A  29      10.300  -2.638  -3.659  1.00  0.00           N  
ATOM    380  CA  ALA A  29      10.906  -1.365  -3.345  1.00  0.00           C  
ATOM    381  C   ALA A  29       9.929  -0.530  -2.523  1.00  0.00           C  
ATOM    382  O   ALA A  29       8.772  -0.351  -2.929  1.00  0.00           O  
ATOM    383  CB  ALA A  29      11.287  -0.630  -4.613  1.00  0.00           C  
ATOM    384  H   ALA A  29       9.713  -2.703  -4.441  1.00  0.00           H  
ATOM    385  HA  ALA A  29      11.797  -1.555  -2.765  1.00  0.00           H  
ATOM    386  HB1 ALA A  29      10.406  -0.474  -5.218  1.00  0.00           H  
ATOM    387  HB2 ALA A  29      12.015  -1.207  -5.161  1.00  0.00           H  
ATOM    388  HB3 ALA A  29      11.708   0.324  -4.340  1.00  0.00           H  
ATOM    389  N   PRO A  30      10.358  -0.021  -1.366  1.00  0.00           N  
ATOM    390  CA  PRO A  30       9.497   0.768  -0.483  1.00  0.00           C  
ATOM    391  C   PRO A  30       9.155   2.139  -1.082  1.00  0.00           C  
ATOM    392  O   PRO A  30       9.972   2.756  -1.779  1.00  0.00           O  
ATOM    393  CB  PRO A  30      10.318   0.913   0.799  1.00  0.00           C  
ATOM    394  CG  PRO A  30      11.735   0.748   0.369  1.00  0.00           C  
ATOM    395  CD  PRO A  30      11.723  -0.162  -0.827  1.00  0.00           C  
ATOM    396  HA  PRO A  30       8.576   0.242  -0.276  1.00  0.00           H  
ATOM    397  HB2 PRO A  30      10.141   1.886   1.231  1.00  0.00           H  
ATOM    398  HB3 PRO A  30      10.027   0.145   1.501  1.00  0.00           H  
ATOM    399  HG2 PRO A  30      12.143   1.710   0.095  1.00  0.00           H  
ATOM    400  HG3 PRO A  30      12.316   0.311   1.168  1.00  0.00           H  
ATOM    401  HD2 PRO A  30      12.451   0.170  -1.553  1.00  0.00           H  
ATOM    402  HD3 PRO A  30      11.919  -1.186  -0.546  1.00  0.00           H  
ATOM    403  N   CYS A  31       7.957   2.588  -0.828  1.00  0.00           N  
ATOM    404  CA  CYS A  31       7.464   3.839  -1.370  1.00  0.00           C  
ATOM    405  C   CYS A  31       7.496   4.956  -0.333  1.00  0.00           C  
ATOM    406  O   CYS A  31       7.253   6.117  -0.657  1.00  0.00           O  
ATOM    407  CB  CYS A  31       6.037   3.626  -1.827  1.00  0.00           C  
ATOM    408  SG  CYS A  31       4.983   2.954  -0.500  1.00  0.00           S  
ATOM    409  H   CYS A  31       7.335   2.068  -0.276  1.00  0.00           H  
ATOM    410  HA  CYS A  31       8.057   4.110  -2.230  1.00  0.00           H  
ATOM    411  HB2 CYS A  31       5.618   4.571  -2.141  1.00  0.00           H  
ATOM    412  HB3 CYS A  31       6.017   2.927  -2.650  1.00  0.00           H  
ATOM    413  N   LYS A  32       7.785   4.614   0.900  1.00  0.00           N  
ATOM    414  CA  LYS A  32       7.777   5.586   1.962  1.00  0.00           C  
ATOM    415  C   LYS A  32       9.167   5.726   2.510  1.00  0.00           C  
ATOM    416  O   LYS A  32       9.795   6.768   2.279  1.00  0.00           O  
ATOM    417  CB  LYS A  32       6.801   5.192   3.067  1.00  0.00           C  
ATOM    418  CG  LYS A  32       5.373   4.987   2.597  1.00  0.00           C  
ATOM    419  CD  LYS A  32       4.471   4.652   3.759  1.00  0.00           C  
ATOM    420  CE  LYS A  32       3.056   4.373   3.309  1.00  0.00           C  
ATOM    421  NZ  LYS A  32       2.172   4.143   4.460  1.00  0.00           N  
ATOM    422  OXT LYS A  32       9.689   4.741   3.075  1.00  0.00           O  
ATOM    423  H   LYS A  32       8.049   3.697   1.111  1.00  0.00           H  
ATOM    424  HA  LYS A  32       7.474   6.532   1.539  1.00  0.00           H  
ATOM    425  HB2 LYS A  32       7.138   4.276   3.523  1.00  0.00           H  
ATOM    426  HB3 LYS A  32       6.801   5.974   3.811  1.00  0.00           H  
ATOM    427  HG2 LYS A  32       5.023   5.895   2.128  1.00  0.00           H  
ATOM    428  HG3 LYS A  32       5.350   4.177   1.884  1.00  0.00           H  
ATOM    429  HD2 LYS A  32       4.854   3.776   4.263  1.00  0.00           H  
ATOM    430  HD3 LYS A  32       4.464   5.486   4.445  1.00  0.00           H  
ATOM    431  HE2 LYS A  32       2.697   5.220   2.745  1.00  0.00           H  
ATOM    432  HE3 LYS A  32       3.056   3.495   2.680  1.00  0.00           H  
ATOM    433  HZ1 LYS A  32       2.520   3.348   5.038  1.00  0.00           H  
ATOM    434  HZ2 LYS A  32       1.192   3.940   4.167  1.00  0.00           H  
ATOM    435  HZ3 LYS A  32       2.143   4.987   5.065  1.00  0.00           H  
TER     436      LYS A  32                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1      -6.549   4.845   7.030  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -5.740   4.314   5.951  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.274   2.964   5.537  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.961   2.293   6.322  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -4.271   4.215   6.391  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.989   3.270   7.936  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -6.194   5.769   7.343  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -6.562   4.167   7.818  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -7.527   4.955   6.697  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -5.814   4.986   5.108  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -3.704   3.729   5.611  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -3.881   5.209   6.540  1.00  0.00           H  
ATOM     13  N   ALA A   2      -6.006   2.576   4.315  1.00  0.00           N  
ATOM     14  CA  ALA A   2      -6.430   1.299   3.812  1.00  0.00           C  
ATOM     15  C   ALA A   2      -5.366   0.258   4.114  1.00  0.00           C  
ATOM     16  O   ALA A   2      -4.153   0.565   4.097  1.00  0.00           O  
ATOM     17  CB  ALA A   2      -6.691   1.392   2.322  1.00  0.00           C  
ATOM     18  H   ALA A   2      -5.490   3.164   3.716  1.00  0.00           H  
ATOM     19  HA  ALA A   2      -7.347   1.026   4.311  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      -7.453   2.135   2.140  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      -7.024   0.436   1.949  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      -5.782   1.681   1.815  1.00  0.00           H  
ATOM     23  N   VAL A   3      -5.791  -0.942   4.426  1.00  0.00           N  
ATOM     24  CA  VAL A   3      -4.865  -2.011   4.733  1.00  0.00           C  
ATOM     25  C   VAL A   3      -4.598  -2.840   3.483  1.00  0.00           C  
ATOM     26  O   VAL A   3      -5.078  -2.502   2.389  1.00  0.00           O  
ATOM     27  CB  VAL A   3      -5.381  -2.932   5.876  1.00  0.00           C  
ATOM     28  CG1 VAL A   3      -5.637  -2.137   7.148  1.00  0.00           C  
ATOM     29  CG2 VAL A   3      -6.626  -3.692   5.451  1.00  0.00           C  
ATOM     30  H   VAL A   3      -6.759  -1.131   4.437  1.00  0.00           H  
ATOM     31  HA  VAL A   3      -3.935  -1.554   5.043  1.00  0.00           H  
ATOM     32  HB  VAL A   3      -4.601  -3.647   6.094  1.00  0.00           H  
ATOM     33 HG11 VAL A   3      -5.993  -2.800   7.923  1.00  0.00           H  
ATOM     34 HG12 VAL A   3      -6.381  -1.378   6.954  1.00  0.00           H  
ATOM     35 HG13 VAL A   3      -4.720  -1.666   7.471  1.00  0.00           H  
ATOM     36 HG21 VAL A   3      -7.380  -2.982   5.142  1.00  0.00           H  
ATOM     37 HG22 VAL A   3      -6.997  -4.285   6.273  1.00  0.00           H  
ATOM     38 HG23 VAL A   3      -6.382  -4.331   4.615  1.00  0.00           H  
ATOM     39  N   THR A   4      -3.836  -3.907   3.641  1.00  0.00           N  
ATOM     40  CA  THR A   4      -3.502  -4.786   2.557  1.00  0.00           C  
ATOM     41  C   THR A   4      -4.780  -5.336   1.899  1.00  0.00           C  
ATOM     42  O   THR A   4      -5.732  -5.719   2.591  1.00  0.00           O  
ATOM     43  CB  THR A   4      -2.623  -5.946   3.070  1.00  0.00           C  
ATOM     44  OG1 THR A   4      -1.523  -5.396   3.830  1.00  0.00           O  
ATOM     45  CG2 THR A   4      -2.063  -6.758   1.904  1.00  0.00           C  
ATOM     46  H   THR A   4      -3.480  -4.139   4.523  1.00  0.00           H  
ATOM     47  HA  THR A   4      -2.940  -4.222   1.826  1.00  0.00           H  
ATOM     48  HB  THR A   4      -3.217  -6.585   3.706  1.00  0.00           H  
ATOM     49  HG1 THR A   4      -0.709  -5.804   3.503  1.00  0.00           H  
ATOM     50 HG21 THR A   4      -1.455  -6.121   1.280  1.00  0.00           H  
ATOM     51 HG22 THR A   4      -2.880  -7.157   1.320  1.00  0.00           H  
ATOM     52 HG23 THR A   4      -1.463  -7.573   2.282  1.00  0.00           H  
ATOM     53  N   HIS A   5      -4.807  -5.271   0.576  1.00  0.00           N  
ATOM     54  CA  HIS A   5      -5.902  -5.763  -0.272  1.00  0.00           C  
ATOM     55  C   HIS A   5      -7.086  -4.793  -0.363  1.00  0.00           C  
ATOM     56  O   HIS A   5      -8.049  -5.054  -1.091  1.00  0.00           O  
ATOM     57  CB  HIS A   5      -6.351  -7.207   0.065  1.00  0.00           C  
ATOM     58  CG  HIS A   5      -5.270  -8.248  -0.102  1.00  0.00           C  
ATOM     59  ND1 HIS A   5      -4.849  -9.088   0.904  1.00  0.00           N  
ATOM     60  CD2 HIS A   5      -4.542  -8.590  -1.194  1.00  0.00           C  
ATOM     61  CE1 HIS A   5      -3.908  -9.891   0.415  1.00  0.00           C  
ATOM     62  NE2 HIS A   5      -3.676  -9.633  -0.861  1.00  0.00           N  
ATOM     63  H   HIS A   5      -4.032  -4.848   0.136  1.00  0.00           H  
ATOM     64  HA  HIS A   5      -5.473  -5.770  -1.263  1.00  0.00           H  
ATOM     65  HB2 HIS A   5      -6.673  -7.236   1.096  1.00  0.00           H  
ATOM     66  HB3 HIS A   5      -7.180  -7.476  -0.571  1.00  0.00           H  
ATOM     67  HD1 HIS A   5      -5.182  -9.102   1.829  1.00  0.00           H  
ATOM     68  HD2 HIS A   5      -4.611  -8.135  -2.171  1.00  0.00           H  
ATOM     69  HE1 HIS A   5      -3.402 -10.658   0.981  1.00  0.00           H  
ATOM     70  N   GLU A   6      -7.026  -3.685   0.360  1.00  0.00           N  
ATOM     71  CA  GLU A   6      -8.028  -2.638   0.207  1.00  0.00           C  
ATOM     72  C   GLU A   6      -7.552  -1.685  -0.865  1.00  0.00           C  
ATOM     73  O   GLU A   6      -6.349  -1.532  -1.041  1.00  0.00           O  
ATOM     74  CB  GLU A   6      -8.276  -1.855   1.506  1.00  0.00           C  
ATOM     75  CG  GLU A   6      -9.022  -2.594   2.590  1.00  0.00           C  
ATOM     76  CD  GLU A   6      -9.425  -1.661   3.712  1.00  0.00           C  
ATOM     77  OE1 GLU A   6     -10.554  -1.103   3.663  1.00  0.00           O  
ATOM     78  OE2 GLU A   6      -8.638  -1.450   4.655  1.00  0.00           O  
ATOM     79  H   GLU A   6      -6.289  -3.540   0.993  1.00  0.00           H  
ATOM     80  HA  GLU A   6      -8.943  -3.105  -0.124  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      -7.317  -1.613   1.939  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      -8.811  -0.945   1.279  1.00  0.00           H  
ATOM     83  HG2 GLU A   6      -9.909  -3.042   2.169  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      -8.380  -3.361   2.995  1.00  0.00           H  
ATOM     85  N   LYS A   7      -8.476  -1.072  -1.589  1.00  0.00           N  
ATOM     86  CA  LYS A   7      -8.130  -0.131  -2.655  1.00  0.00           C  
ATOM     87  C   LYS A   7      -7.368   1.060  -2.100  1.00  0.00           C  
ATOM     88  O   LYS A   7      -7.638   1.518  -0.986  1.00  0.00           O  
ATOM     89  CB  LYS A   7      -9.378   0.359  -3.391  1.00  0.00           C  
ATOM     90  CG  LYS A   7     -10.151  -0.729  -4.113  1.00  0.00           C  
ATOM     91  CD  LYS A   7     -11.375  -0.202  -4.898  1.00  0.00           C  
ATOM     92  CE  LYS A   7     -12.460   0.446  -4.015  1.00  0.00           C  
ATOM     93  NZ  LYS A   7     -12.156   1.839  -3.606  1.00  0.00           N  
ATOM     94  H   LYS A   7      -9.422  -1.241  -1.398  1.00  0.00           H  
ATOM     95  HA  LYS A   7      -7.495  -0.650  -3.357  1.00  0.00           H  
ATOM     96  HB2 LYS A   7     -10.036   0.810  -2.664  1.00  0.00           H  
ATOM     97  HB3 LYS A   7      -9.081   1.106  -4.113  1.00  0.00           H  
ATOM     98  HG2 LYS A   7      -9.485  -1.214  -4.810  1.00  0.00           H  
ATOM     99  HG3 LYS A   7     -10.487  -1.456  -3.389  1.00  0.00           H  
ATOM    100  HD2 LYS A   7     -11.035   0.540  -5.605  1.00  0.00           H  
ATOM    101  HD3 LYS A   7     -11.811  -1.028  -5.441  1.00  0.00           H  
ATOM    102  HE2 LYS A   7     -13.396   0.447  -4.552  1.00  0.00           H  
ATOM    103  HE3 LYS A   7     -12.570  -0.157  -3.126  1.00  0.00           H  
ATOM    104  HZ1 LYS A   7     -12.909   2.200  -2.985  1.00  0.00           H  
ATOM    105  HZ2 LYS A   7     -12.129   2.463  -4.438  1.00  0.00           H  
ATOM    106  HZ3 LYS A   7     -11.247   1.955  -3.115  1.00  0.00           H  
ATOM    107  N   CYS A   8      -6.453   1.564  -2.868  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -5.632   2.662  -2.433  1.00  0.00           C  
ATOM    109  C   CYS A   8      -5.849   3.877  -3.294  1.00  0.00           C  
ATOM    110  O   CYS A   8      -6.021   3.767  -4.517  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -4.158   2.258  -2.462  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -3.592   1.529  -4.041  1.00  0.00           S  
ATOM    113  H   CYS A   8      -6.302   1.191  -3.765  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -5.898   2.898  -1.413  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -3.552   3.133  -2.275  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -3.978   1.534  -1.681  1.00  0.00           H  
ATOM    117  N   SER A   9      -5.901   5.025  -2.665  1.00  0.00           N  
ATOM    118  CA  SER A   9      -6.009   6.269  -3.384  1.00  0.00           C  
ATOM    119  C   SER A   9      -4.604   6.799  -3.676  1.00  0.00           C  
ATOM    120  O   SER A   9      -4.387   7.546  -4.636  1.00  0.00           O  
ATOM    121  CB  SER A   9      -6.783   7.266  -2.535  1.00  0.00           C  
ATOM    122  OG  SER A   9      -7.985   6.665  -2.047  1.00  0.00           O  
ATOM    123  H   SER A   9      -5.903   5.045  -1.678  1.00  0.00           H  
ATOM    124  HA  SER A   9      -6.540   6.094  -4.308  1.00  0.00           H  
ATOM    125  HB2 SER A   9      -6.174   7.571  -1.696  1.00  0.00           H  
ATOM    126  HB3 SER A   9      -7.042   8.128  -3.130  1.00  0.00           H  
ATOM    127  HG  SER A   9      -7.719   6.129  -1.283  1.00  0.00           H  
ATOM    128  N   ASP A  10      -3.665   6.377  -2.852  1.00  0.00           N  
ATOM    129  CA  ASP A  10      -2.277   6.781  -2.933  1.00  0.00           C  
ATOM    130  C   ASP A  10      -1.507   5.836  -2.026  1.00  0.00           C  
ATOM    131  O   ASP A  10      -2.126   5.092  -1.265  1.00  0.00           O  
ATOM    132  CB  ASP A  10      -2.117   8.243  -2.445  1.00  0.00           C  
ATOM    133  CG  ASP A  10      -0.724   8.806  -2.650  1.00  0.00           C  
ATOM    134  OD1 ASP A  10       0.155   8.596  -1.782  1.00  0.00           O  
ATOM    135  OD2 ASP A  10      -0.480   9.463  -3.680  1.00  0.00           O  
ATOM    136  H   ASP A  10      -3.889   5.737  -2.144  1.00  0.00           H  
ATOM    137  HA  ASP A  10      -1.934   6.682  -3.952  1.00  0.00           H  
ATOM    138  HB2 ASP A  10      -2.810   8.867  -2.989  1.00  0.00           H  
ATOM    139  HB3 ASP A  10      -2.356   8.288  -1.393  1.00  0.00           H  
ATOM    140  N   ASP A  11      -0.202   5.865  -2.078  1.00  0.00           N  
ATOM    141  CA  ASP A  11       0.641   4.992  -1.263  1.00  0.00           C  
ATOM    142  C   ASP A  11       0.523   5.367   0.192  1.00  0.00           C  
ATOM    143  O   ASP A  11       0.470   4.507   1.073  1.00  0.00           O  
ATOM    144  CB  ASP A  11       2.105   5.106  -1.685  1.00  0.00           C  
ATOM    145  CG  ASP A  11       2.312   4.801  -3.136  1.00  0.00           C  
ATOM    146  OD1 ASP A  11       2.454   3.626  -3.490  1.00  0.00           O  
ATOM    147  OD2 ASP A  11       2.305   5.749  -3.956  1.00  0.00           O  
ATOM    148  H   ASP A  11       0.229   6.511  -2.678  1.00  0.00           H  
ATOM    149  HA  ASP A  11       0.315   3.972  -1.401  1.00  0.00           H  
ATOM    150  HB2 ASP A  11       2.451   6.111  -1.495  1.00  0.00           H  
ATOM    151  HB3 ASP A  11       2.695   4.415  -1.100  1.00  0.00           H  
ATOM    152  N   TYR A  12       0.425   6.654   0.453  1.00  0.00           N  
ATOM    153  CA  TYR A  12       0.346   7.153   1.820  1.00  0.00           C  
ATOM    154  C   TYR A  12      -1.067   7.038   2.362  1.00  0.00           C  
ATOM    155  O   TYR A  12      -1.332   7.328   3.526  1.00  0.00           O  
ATOM    156  CB  TYR A  12       0.874   8.580   1.914  1.00  0.00           C  
ATOM    157  CG  TYR A  12       2.357   8.702   1.601  1.00  0.00           C  
ATOM    158  CD1 TYR A  12       3.295   8.823   2.617  1.00  0.00           C  
ATOM    159  CD2 TYR A  12       2.818   8.685   0.291  1.00  0.00           C  
ATOM    160  CE1 TYR A  12       4.644   8.925   2.332  1.00  0.00           C  
ATOM    161  CE2 TYR A  12       4.161   8.785   0.003  1.00  0.00           C  
ATOM    162  CZ  TYR A  12       5.068   8.905   1.023  1.00  0.00           C  
ATOM    163  OH  TYR A  12       6.411   9.003   0.734  1.00  0.00           O  
ATOM    164  H   TYR A  12       0.400   7.299  -0.293  1.00  0.00           H  
ATOM    165  HA  TYR A  12       0.974   6.509   2.419  1.00  0.00           H  
ATOM    166  HB2 TYR A  12       0.328   9.198   1.219  1.00  0.00           H  
ATOM    167  HB3 TYR A  12       0.711   8.943   2.917  1.00  0.00           H  
ATOM    168  HD1 TYR A  12       2.960   8.839   3.643  1.00  0.00           H  
ATOM    169  HD2 TYR A  12       2.100   8.592  -0.510  1.00  0.00           H  
ATOM    170  HE1 TYR A  12       5.360   9.021   3.134  1.00  0.00           H  
ATOM    171  HE2 TYR A  12       4.498   8.768  -1.023  1.00  0.00           H  
ATOM    172  HH  TYR A  12       6.491   9.627   0.001  1.00  0.00           H  
ATOM    173  N   ASP A  13      -1.957   6.581   1.510  1.00  0.00           N  
ATOM    174  CA  ASP A  13      -3.339   6.306   1.876  1.00  0.00           C  
ATOM    175  C   ASP A  13      -3.406   4.884   2.446  1.00  0.00           C  
ATOM    176  O   ASP A  13      -4.371   4.484   3.097  1.00  0.00           O  
ATOM    177  CB  ASP A  13      -4.233   6.468   0.631  1.00  0.00           C  
ATOM    178  CG  ASP A  13      -5.695   6.151   0.849  1.00  0.00           C  
ATOM    179  OD1 ASP A  13      -6.253   5.321   0.086  1.00  0.00           O  
ATOM    180  OD2 ASP A  13      -6.325   6.745   1.753  1.00  0.00           O  
ATOM    181  H   ASP A  13      -1.681   6.412   0.583  1.00  0.00           H  
ATOM    182  HA  ASP A  13      -3.635   7.010   2.638  1.00  0.00           H  
ATOM    183  HB2 ASP A  13      -4.169   7.489   0.288  1.00  0.00           H  
ATOM    184  HB3 ASP A  13      -3.855   5.821  -0.146  1.00  0.00           H  
ATOM    185  N   CYS A  14      -2.331   4.154   2.228  1.00  0.00           N  
ATOM    186  CA  CYS A  14      -2.172   2.810   2.730  1.00  0.00           C  
ATOM    187  C   CYS A  14      -1.439   2.847   4.053  1.00  0.00           C  
ATOM    188  O   CYS A  14      -0.486   3.634   4.220  1.00  0.00           O  
ATOM    189  CB  CYS A  14      -1.381   1.978   1.739  1.00  0.00           C  
ATOM    190  SG  CYS A  14      -2.152   1.869   0.115  1.00  0.00           S  
ATOM    191  H   CYS A  14      -1.600   4.538   1.702  1.00  0.00           H  
ATOM    192  HA  CYS A  14      -3.148   2.369   2.864  1.00  0.00           H  
ATOM    193  HB2 CYS A  14      -0.399   2.408   1.612  1.00  0.00           H  
ATOM    194  HB3 CYS A  14      -1.287   0.974   2.126  1.00  0.00           H  
ATOM    195  N   CYS A  15      -1.878   2.017   4.978  1.00  0.00           N  
ATOM    196  CA  CYS A  15      -1.310   1.945   6.318  1.00  0.00           C  
ATOM    197  C   CYS A  15       0.150   1.502   6.296  1.00  0.00           C  
ATOM    198  O   CYS A  15       0.539   0.615   5.518  1.00  0.00           O  
ATOM    199  CB  CYS A  15      -2.111   0.964   7.183  1.00  0.00           C  
ATOM    200  SG  CYS A  15      -3.894   1.331   7.332  1.00  0.00           S  
ATOM    201  H   CYS A  15      -2.625   1.416   4.756  1.00  0.00           H  
ATOM    202  HA  CYS A  15      -1.380   2.923   6.768  1.00  0.00           H  
ATOM    203  HB2 CYS A  15      -2.023  -0.025   6.758  1.00  0.00           H  
ATOM    204  HB3 CYS A  15      -1.691   0.954   8.178  1.00  0.00           H  
ATOM    205  N   GLY A  16       0.945   2.150   7.113  1.00  0.00           N  
ATOM    206  CA  GLY A  16       2.314   1.777   7.310  1.00  0.00           C  
ATOM    207  C   GLY A  16       3.160   1.899   6.079  1.00  0.00           C  
ATOM    208  O   GLY A  16       3.074   2.880   5.345  1.00  0.00           O  
ATOM    209  H   GLY A  16       0.598   2.936   7.587  1.00  0.00           H  
ATOM    210  HA2 GLY A  16       2.738   2.403   8.082  1.00  0.00           H  
ATOM    211  HA3 GLY A  16       2.333   0.752   7.646  1.00  0.00           H  
ATOM    212  N   SER A  17       3.930   0.888   5.822  1.00  0.00           N  
ATOM    213  CA  SER A  17       4.856   0.887   4.732  1.00  0.00           C  
ATOM    214  C   SER A  17       4.272   0.223   3.471  1.00  0.00           C  
ATOM    215  O   SER A  17       5.007  -0.145   2.556  1.00  0.00           O  
ATOM    216  CB  SER A  17       6.142   0.207   5.196  1.00  0.00           C  
ATOM    217  OG  SER A  17       5.862  -1.050   5.816  1.00  0.00           O  
ATOM    218  H   SER A  17       3.894   0.085   6.386  1.00  0.00           H  
ATOM    219  HA  SER A  17       5.088   1.915   4.500  1.00  0.00           H  
ATOM    220  HB2 SER A  17       6.784   0.045   4.344  1.00  0.00           H  
ATOM    221  HB3 SER A  17       6.644   0.843   5.910  1.00  0.00           H  
ATOM    222  HG  SER A  17       6.215  -1.024   6.713  1.00  0.00           H  
ATOM    223  N   LEU A  18       2.958   0.080   3.418  1.00  0.00           N  
ATOM    224  CA  LEU A  18       2.311  -0.475   2.234  1.00  0.00           C  
ATOM    225  C   LEU A  18       2.342   0.539   1.101  1.00  0.00           C  
ATOM    226  O   LEU A  18       2.400   1.754   1.347  1.00  0.00           O  
ATOM    227  CB  LEU A  18       0.864  -0.862   2.525  1.00  0.00           C  
ATOM    228  CG  LEU A  18       0.635  -1.967   3.550  1.00  0.00           C  
ATOM    229  CD1 LEU A  18      -0.849  -2.153   3.768  1.00  0.00           C  
ATOM    230  CD2 LEU A  18       1.265  -3.272   3.087  1.00  0.00           C  
ATOM    231  H   LEU A  18       2.410   0.354   4.185  1.00  0.00           H  
ATOM    232  HA  LEU A  18       2.861  -1.354   1.931  1.00  0.00           H  
ATOM    233  HB2 LEU A  18       0.365   0.024   2.888  1.00  0.00           H  
ATOM    234  HB3 LEU A  18       0.402  -1.158   1.597  1.00  0.00           H  
ATOM    235  HG  LEU A  18       1.083  -1.683   4.491  1.00  0.00           H  
ATOM    236 HD11 LEU A  18      -1.013  -2.936   4.493  1.00  0.00           H  
ATOM    237 HD12 LEU A  18      -1.308  -2.429   2.830  1.00  0.00           H  
ATOM    238 HD13 LEU A  18      -1.282  -1.230   4.125  1.00  0.00           H  
ATOM    239 HD21 LEU A  18       0.833  -3.567   2.142  1.00  0.00           H  
ATOM    240 HD22 LEU A  18       1.076  -4.040   3.823  1.00  0.00           H  
ATOM    241 HD23 LEU A  18       2.330  -3.140   2.973  1.00  0.00           H  
ATOM    242  N   CYS A  19       2.287   0.058  -0.105  1.00  0.00           N  
ATOM    243  CA  CYS A  19       2.320   0.906  -1.265  1.00  0.00           C  
ATOM    244  C   CYS A  19       1.080   0.660  -2.097  1.00  0.00           C  
ATOM    245  O   CYS A  19       0.389  -0.360  -1.915  1.00  0.00           O  
ATOM    246  CB  CYS A  19       3.587   0.641  -2.079  1.00  0.00           C  
ATOM    247  SG  CYS A  19       5.130   0.931  -1.148  1.00  0.00           S  
ATOM    248  H   CYS A  19       2.206  -0.912  -0.251  1.00  0.00           H  
ATOM    249  HA  CYS A  19       2.321   1.933  -0.930  1.00  0.00           H  
ATOM    250  HB2 CYS A  19       3.588  -0.388  -2.406  1.00  0.00           H  
ATOM    251  HB3 CYS A  19       3.595   1.289  -2.943  1.00  0.00           H  
ATOM    252  N   CYS A  20       0.788   1.567  -2.983  1.00  0.00           N  
ATOM    253  CA  CYS A  20      -0.397   1.487  -3.783  1.00  0.00           C  
ATOM    254  C   CYS A  20      -0.115   0.676  -5.041  1.00  0.00           C  
ATOM    255  O   CYS A  20       0.776   1.015  -5.836  1.00  0.00           O  
ATOM    256  CB  CYS A  20      -0.881   2.901  -4.136  1.00  0.00           C  
ATOM    257  SG  CYS A  20      -2.512   2.983  -4.949  1.00  0.00           S  
ATOM    258  H   CYS A  20       1.409   2.323  -3.137  1.00  0.00           H  
ATOM    259  HA  CYS A  20      -1.162   0.990  -3.206  1.00  0.00           H  
ATOM    260  HB2 CYS A  20      -0.945   3.487  -3.231  1.00  0.00           H  
ATOM    261  HB3 CYS A  20      -0.158   3.357  -4.797  1.00  0.00           H  
ATOM    262  N   VAL A  21      -0.822  -0.426  -5.183  1.00  0.00           N  
ATOM    263  CA  VAL A  21      -0.709  -1.312  -6.338  1.00  0.00           C  
ATOM    264  C   VAL A  21      -2.151  -1.536  -6.848  1.00  0.00           C  
ATOM    265  O   VAL A  21      -2.530  -2.598  -7.330  1.00  0.00           O  
ATOM    266  CB  VAL A  21      -0.059  -2.687  -5.914  1.00  0.00           C  
ATOM    267  CG1 VAL A  21       0.280  -3.551  -7.124  1.00  0.00           C  
ATOM    268  CG2 VAL A  21       1.189  -2.477  -5.058  1.00  0.00           C  
ATOM    269  H   VAL A  21      -1.454  -0.687  -4.474  1.00  0.00           H  
ATOM    270  HA  VAL A  21      -0.111  -0.826  -7.097  1.00  0.00           H  
ATOM    271  HB  VAL A  21      -0.788  -3.225  -5.324  1.00  0.00           H  
ATOM    272 HG11 VAL A  21       0.707  -4.487  -6.793  1.00  0.00           H  
ATOM    273 HG12 VAL A  21       0.995  -3.028  -7.742  1.00  0.00           H  
ATOM    274 HG13 VAL A  21      -0.616  -3.743  -7.694  1.00  0.00           H  
ATOM    275 HG21 VAL A  21       1.915  -1.907  -5.619  1.00  0.00           H  
ATOM    276 HG22 VAL A  21       1.613  -3.435  -4.795  1.00  0.00           H  
ATOM    277 HG23 VAL A  21       0.924  -1.938  -4.161  1.00  0.00           H  
ATOM    278  N   GLY A  22      -2.947  -0.498  -6.722  1.00  0.00           N  
ATOM    279  CA  GLY A  22      -4.370  -0.568  -7.017  1.00  0.00           C  
ATOM    280  C   GLY A  22      -5.091  -0.829  -5.727  1.00  0.00           C  
ATOM    281  O   GLY A  22      -6.091  -0.185  -5.375  1.00  0.00           O  
ATOM    282  H   GLY A  22      -2.557   0.350  -6.421  1.00  0.00           H  
ATOM    283  HA2 GLY A  22      -4.685   0.376  -7.435  1.00  0.00           H  
ATOM    284  HA3 GLY A  22      -4.567  -1.372  -7.710  1.00  0.00           H  
ATOM    285  N   ILE A  23      -4.531  -1.749  -5.020  1.00  0.00           N  
ATOM    286  CA  ILE A  23      -4.878  -2.077  -3.694  1.00  0.00           C  
ATOM    287  C   ILE A  23      -3.605  -1.924  -2.889  1.00  0.00           C  
ATOM    288  O   ILE A  23      -2.505  -1.962  -3.466  1.00  0.00           O  
ATOM    289  CB  ILE A  23      -5.428  -3.529  -3.573  1.00  0.00           C  
ATOM    290  CG1 ILE A  23      -4.457  -4.544  -4.215  1.00  0.00           C  
ATOM    291  CG2 ILE A  23      -6.822  -3.630  -4.186  1.00  0.00           C  
ATOM    292  CD1 ILE A  23      -4.928  -5.982  -4.158  1.00  0.00           C  
ATOM    293  H   ILE A  23      -3.793  -2.248  -5.429  1.00  0.00           H  
ATOM    294  HA  ILE A  23      -5.611  -1.370  -3.339  1.00  0.00           H  
ATOM    295  HB  ILE A  23      -5.521  -3.753  -2.520  1.00  0.00           H  
ATOM    296 HG12 ILE A  23      -4.318  -4.288  -5.255  1.00  0.00           H  
ATOM    297 HG13 ILE A  23      -3.504  -4.483  -3.710  1.00  0.00           H  
ATOM    298 HG21 ILE A  23      -7.496  -2.962  -3.670  1.00  0.00           H  
ATOM    299 HG22 ILE A  23      -7.182  -4.644  -4.098  1.00  0.00           H  
ATOM    300 HG23 ILE A  23      -6.769  -3.355  -5.228  1.00  0.00           H  
ATOM    301 HD11 ILE A  23      -5.884  -6.063  -4.657  1.00  0.00           H  
ATOM    302 HD12 ILE A  23      -5.029  -6.295  -3.132  1.00  0.00           H  
ATOM    303 HD13 ILE A  23      -4.212  -6.615  -4.659  1.00  0.00           H  
ATOM    304  N   CYS A  24      -3.728  -1.683  -1.628  1.00  0.00           N  
ATOM    305  CA  CYS A  24      -2.576  -1.550  -0.776  1.00  0.00           C  
ATOM    306  C   CYS A  24      -1.900  -2.889  -0.629  1.00  0.00           C  
ATOM    307  O   CYS A  24      -2.530  -3.872  -0.219  1.00  0.00           O  
ATOM    308  CB  CYS A  24      -2.982  -0.989   0.573  1.00  0.00           C  
ATOM    309  SG  CYS A  24      -3.736   0.657   0.462  1.00  0.00           S  
ATOM    310  H   CYS A  24      -4.631  -1.578  -1.247  1.00  0.00           H  
ATOM    311  HA  CYS A  24      -1.891  -0.865  -1.253  1.00  0.00           H  
ATOM    312  HB2 CYS A  24      -3.699  -1.653   1.032  1.00  0.00           H  
ATOM    313  HB3 CYS A  24      -2.109  -0.912   1.203  1.00  0.00           H  
ATOM    314  N   ALA A  25      -0.652  -2.947  -1.001  1.00  0.00           N  
ATOM    315  CA  ALA A  25       0.085  -4.175  -0.969  1.00  0.00           C  
ATOM    316  C   ALA A  25       1.534  -3.908  -0.637  1.00  0.00           C  
ATOM    317  O   ALA A  25       1.978  -2.750  -0.625  1.00  0.00           O  
ATOM    318  CB  ALA A  25      -0.040  -4.898  -2.302  1.00  0.00           C  
ATOM    319  H   ALA A  25      -0.193  -2.131  -1.305  1.00  0.00           H  
ATOM    320  HA  ALA A  25      -0.342  -4.804  -0.202  1.00  0.00           H  
ATOM    321  HB1 ALA A  25       0.474  -5.845  -2.248  1.00  0.00           H  
ATOM    322  HB2 ALA A  25       0.398  -4.291  -3.081  1.00  0.00           H  
ATOM    323  HB3 ALA A  25      -1.085  -5.065  -2.519  1.00  0.00           H  
ATOM    324  N   LYS A  26       2.247  -4.958  -0.338  1.00  0.00           N  
ATOM    325  CA  LYS A  26       3.648  -4.882  -0.015  1.00  0.00           C  
ATOM    326  C   LYS A  26       4.487  -5.062  -1.279  1.00  0.00           C  
ATOM    327  O   LYS A  26       4.292  -6.018  -2.038  1.00  0.00           O  
ATOM    328  CB  LYS A  26       3.990  -5.950   1.048  1.00  0.00           C  
ATOM    329  CG  LYS A  26       5.471  -6.051   1.446  1.00  0.00           C  
ATOM    330  CD  LYS A  26       6.049  -4.732   1.971  1.00  0.00           C  
ATOM    331  CE  LYS A  26       5.316  -4.208   3.202  1.00  0.00           C  
ATOM    332  NZ  LYS A  26       5.934  -2.969   3.725  1.00  0.00           N  
ATOM    333  H   LYS A  26       1.816  -5.840  -0.344  1.00  0.00           H  
ATOM    334  HA  LYS A  26       3.836  -3.904   0.401  1.00  0.00           H  
ATOM    335  HB2 LYS A  26       3.420  -5.739   1.940  1.00  0.00           H  
ATOM    336  HB3 LYS A  26       3.679  -6.911   0.668  1.00  0.00           H  
ATOM    337  HG2 LYS A  26       5.572  -6.799   2.219  1.00  0.00           H  
ATOM    338  HG3 LYS A  26       6.034  -6.362   0.579  1.00  0.00           H  
ATOM    339  HD2 LYS A  26       7.086  -4.893   2.224  1.00  0.00           H  
ATOM    340  HD3 LYS A  26       5.994  -4.003   1.179  1.00  0.00           H  
ATOM    341  HE2 LYS A  26       4.290  -4.001   2.939  1.00  0.00           H  
ATOM    342  HE3 LYS A  26       5.347  -4.966   3.970  1.00  0.00           H  
ATOM    343  HZ1 LYS A  26       5.404  -2.593   4.540  1.00  0.00           H  
ATOM    344  HZ2 LYS A  26       6.001  -2.227   3.000  1.00  0.00           H  
ATOM    345  HZ3 LYS A  26       6.901  -3.172   4.051  1.00  0.00           H  
ATOM    346  N   THR A  27       5.363  -4.135  -1.516  1.00  0.00           N  
ATOM    347  CA  THR A  27       6.255  -4.171  -2.635  1.00  0.00           C  
ATOM    348  C   THR A  27       7.625  -4.676  -2.180  1.00  0.00           C  
ATOM    349  O   THR A  27       7.914  -4.694  -0.963  1.00  0.00           O  
ATOM    350  CB  THR A  27       6.380  -2.758  -3.233  1.00  0.00           C  
ATOM    351  OG1 THR A  27       6.617  -1.812  -2.170  1.00  0.00           O  
ATOM    352  CG2 THR A  27       5.113  -2.373  -3.985  1.00  0.00           C  
ATOM    353  H   THR A  27       5.443  -3.363  -0.916  1.00  0.00           H  
ATOM    354  HA  THR A  27       5.849  -4.835  -3.383  1.00  0.00           H  
ATOM    355  HB  THR A  27       7.220  -2.739  -3.911  1.00  0.00           H  
ATOM    356  HG1 THR A  27       7.469  -1.382  -2.334  1.00  0.00           H  
ATOM    357 HG21 THR A  27       4.949  -3.070  -4.794  1.00  0.00           H  
ATOM    358 HG22 THR A  27       5.216  -1.375  -4.383  1.00  0.00           H  
ATOM    359 HG23 THR A  27       4.272  -2.407  -3.308  1.00  0.00           H  
ATOM    360  N   ILE A  28       8.462  -5.086  -3.119  1.00  0.00           N  
ATOM    361  CA  ILE A  28       9.800  -5.576  -2.797  1.00  0.00           C  
ATOM    362  C   ILE A  28      10.649  -4.422  -2.268  1.00  0.00           C  
ATOM    363  O   ILE A  28      11.381  -4.565  -1.281  1.00  0.00           O  
ATOM    364  CB  ILE A  28      10.503  -6.218  -4.036  1.00  0.00           C  
ATOM    365  CG1 ILE A  28       9.663  -7.382  -4.580  1.00  0.00           C  
ATOM    366  CG2 ILE A  28      11.915  -6.702  -3.672  1.00  0.00           C  
ATOM    367  CD1 ILE A  28      10.232  -8.038  -5.825  1.00  0.00           C  
ATOM    368  H   ILE A  28       8.180  -5.049  -4.060  1.00  0.00           H  
ATOM    369  HA  ILE A  28       9.701  -6.320  -2.019  1.00  0.00           H  
ATOM    370  HB  ILE A  28      10.598  -5.464  -4.803  1.00  0.00           H  
ATOM    371 HG12 ILE A  28       9.588  -8.144  -3.818  1.00  0.00           H  
ATOM    372 HG13 ILE A  28       8.673  -7.020  -4.815  1.00  0.00           H  
ATOM    373 HG21 ILE A  28      12.382  -7.136  -4.544  1.00  0.00           H  
ATOM    374 HG22 ILE A  28      11.849  -7.446  -2.892  1.00  0.00           H  
ATOM    375 HG23 ILE A  28      12.503  -5.866  -3.324  1.00  0.00           H  
ATOM    376 HD11 ILE A  28      10.306  -7.305  -6.615  1.00  0.00           H  
ATOM    377 HD12 ILE A  28       9.582  -8.842  -6.137  1.00  0.00           H  
ATOM    378 HD13 ILE A  28      11.214  -8.433  -5.606  1.00  0.00           H  
ATOM    379  N   ALA A  29      10.523  -3.293  -2.909  1.00  0.00           N  
ATOM    380  CA  ALA A  29      11.236  -2.106  -2.535  1.00  0.00           C  
ATOM    381  C   ALA A  29      10.259  -1.079  -1.965  1.00  0.00           C  
ATOM    382  O   ALA A  29       9.179  -0.867  -2.544  1.00  0.00           O  
ATOM    383  CB  ALA A  29      11.961  -1.539  -3.745  1.00  0.00           C  
ATOM    384  H   ALA A  29       9.907  -3.251  -3.673  1.00  0.00           H  
ATOM    385  HA  ALA A  29      11.967  -2.379  -1.790  1.00  0.00           H  
ATOM    386  HB1 ALA A  29      12.536  -0.674  -3.449  1.00  0.00           H  
ATOM    387  HB2 ALA A  29      11.240  -1.251  -4.495  1.00  0.00           H  
ATOM    388  HB3 ALA A  29      12.624  -2.289  -4.153  1.00  0.00           H  
ATOM    389  N   PRO A  30      10.590  -0.463  -0.812  1.00  0.00           N  
ATOM    390  CA  PRO A  30       9.750   0.567  -0.175  1.00  0.00           C  
ATOM    391  C   PRO A  30       9.500   1.775  -1.082  1.00  0.00           C  
ATOM    392  O   PRO A  30      10.348   2.145  -1.899  1.00  0.00           O  
ATOM    393  CB  PRO A  30      10.573   1.004   1.042  1.00  0.00           C  
ATOM    394  CG  PRO A  30      11.463  -0.145   1.326  1.00  0.00           C  
ATOM    395  CD  PRO A  30      11.792  -0.745  -0.006  1.00  0.00           C  
ATOM    396  HA  PRO A  30       8.809   0.153   0.153  1.00  0.00           H  
ATOM    397  HB2 PRO A  30      11.137   1.891   0.791  1.00  0.00           H  
ATOM    398  HB3 PRO A  30       9.916   1.214   1.873  1.00  0.00           H  
ATOM    399  HG2 PRO A  30      12.361   0.199   1.817  1.00  0.00           H  
ATOM    400  HG3 PRO A  30      10.948  -0.865   1.944  1.00  0.00           H  
ATOM    401  HD2 PRO A  30      12.667  -0.275  -0.429  1.00  0.00           H  
ATOM    402  HD3 PRO A  30      11.941  -1.808   0.107  1.00  0.00           H  
ATOM    403  N   CYS A  31       8.349   2.369  -0.937  1.00  0.00           N  
ATOM    404  CA  CYS A  31       7.974   3.534  -1.707  1.00  0.00           C  
ATOM    405  C   CYS A  31       7.936   4.763  -0.804  1.00  0.00           C  
ATOM    406  O   CYS A  31       7.600   5.874  -1.246  1.00  0.00           O  
ATOM    407  CB  CYS A  31       6.595   3.308  -2.333  1.00  0.00           C  
ATOM    408  SG  CYS A  31       5.290   2.948  -1.106  1.00  0.00           S  
ATOM    409  H   CYS A  31       7.696   2.012  -0.297  1.00  0.00           H  
ATOM    410  HA  CYS A  31       8.698   3.681  -2.493  1.00  0.00           H  
ATOM    411  HB2 CYS A  31       6.301   4.193  -2.877  1.00  0.00           H  
ATOM    412  HB3 CYS A  31       6.646   2.470  -3.013  1.00  0.00           H  
ATOM    413  N   LYS A  32       8.265   4.567   0.462  1.00  0.00           N  
ATOM    414  CA  LYS A  32       8.235   5.631   1.436  1.00  0.00           C  
ATOM    415  C   LYS A  32       9.587   5.717   2.121  1.00  0.00           C  
ATOM    416  O   LYS A  32      10.499   6.375   1.569  1.00  0.00           O  
ATOM    417  CB  LYS A  32       7.129   5.374   2.475  1.00  0.00           C  
ATOM    418  CG  LYS A  32       5.744   5.204   1.880  1.00  0.00           C  
ATOM    419  CD  LYS A  32       4.704   4.927   2.947  1.00  0.00           C  
ATOM    420  CE  LYS A  32       3.355   4.670   2.316  1.00  0.00           C  
ATOM    421  NZ  LYS A  32       2.297   4.411   3.317  1.00  0.00           N  
ATOM    422  OXT LYS A  32       9.759   5.113   3.209  1.00  0.00           O  
ATOM    423  H   LYS A  32       8.558   3.678   0.755  1.00  0.00           H  
ATOM    424  HA  LYS A  32       8.031   6.558   0.922  1.00  0.00           H  
ATOM    425  HB2 LYS A  32       7.372   4.475   3.022  1.00  0.00           H  
ATOM    426  HB3 LYS A  32       7.104   6.204   3.165  1.00  0.00           H  
ATOM    427  HG2 LYS A  32       5.474   6.111   1.358  1.00  0.00           H  
ATOM    428  HG3 LYS A  32       5.763   4.381   1.181  1.00  0.00           H  
ATOM    429  HD2 LYS A  32       5.000   4.055   3.511  1.00  0.00           H  
ATOM    430  HD3 LYS A  32       4.630   5.781   3.603  1.00  0.00           H  
ATOM    431  HE2 LYS A  32       3.073   5.534   1.733  1.00  0.00           H  
ATOM    432  HE3 LYS A  32       3.436   3.814   1.662  1.00  0.00           H  
ATOM    433  HZ1 LYS A  32       2.112   5.242   3.910  1.00  0.00           H  
ATOM    434  HZ2 LYS A  32       2.595   3.657   3.975  1.00  0.00           H  
ATOM    435  HZ3 LYS A  32       1.411   4.118   2.856  1.00  0.00           H  
TER     436      LYS A  32                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1      -6.309   5.240   6.753  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -5.530   4.635   5.697  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.141   3.299   5.306  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.887   2.698   6.086  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -4.078   4.462   6.161  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.892   3.588   7.756  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -5.925   6.166   7.027  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -6.297   4.603   7.575  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -7.296   5.349   6.448  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -5.553   5.291   4.839  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -3.540   3.892   5.418  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -3.613   5.432   6.261  1.00  0.00           H  
ATOM     13  N   ALA A   2      -5.874   2.862   4.105  1.00  0.00           N  
ATOM     14  CA  ALA A   2      -6.361   1.610   3.607  1.00  0.00           C  
ATOM     15  C   ALA A   2      -5.440   0.486   4.036  1.00  0.00           C  
ATOM     16  O   ALA A   2      -4.209   0.652   4.072  1.00  0.00           O  
ATOM     17  CB  ALA A   2      -6.476   1.666   2.101  1.00  0.00           C  
ATOM     18  H   ALA A   2      -5.316   3.413   3.506  1.00  0.00           H  
ATOM     19  HA  ALA A   2      -7.343   1.438   4.022  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      -7.101   2.501   1.823  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      -6.918   0.750   1.737  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      -5.496   1.791   1.667  1.00  0.00           H  
ATOM     23  N   VAL A   3      -6.017  -0.630   4.378  1.00  0.00           N  
ATOM     24  CA  VAL A   3      -5.254  -1.770   4.832  1.00  0.00           C  
ATOM     25  C   VAL A   3      -4.939  -2.692   3.668  1.00  0.00           C  
ATOM     26  O   VAL A   3      -5.253  -2.376   2.511  1.00  0.00           O  
ATOM     27  CB  VAL A   3      -5.980  -2.560   5.952  1.00  0.00           C  
ATOM     28  CG1 VAL A   3      -6.217  -1.679   7.160  1.00  0.00           C  
ATOM     29  CG2 VAL A   3      -7.286  -3.149   5.452  1.00  0.00           C  
ATOM     30  H   VAL A   3      -6.998  -0.702   4.289  1.00  0.00           H  
ATOM     31  HA  VAL A   3      -4.320  -1.393   5.224  1.00  0.00           H  
ATOM     32  HB  VAL A   3      -5.333  -3.370   6.255  1.00  0.00           H  
ATOM     33 HG11 VAL A   3      -6.734  -2.251   7.917  1.00  0.00           H  
ATOM     34 HG12 VAL A   3      -6.818  -0.830   6.872  1.00  0.00           H  
ATOM     35 HG13 VAL A   3      -5.271  -1.336   7.551  1.00  0.00           H  
ATOM     36 HG21 VAL A   3      -7.797  -3.655   6.256  1.00  0.00           H  
ATOM     37 HG22 VAL A   3      -7.070  -3.849   4.656  1.00  0.00           H  
ATOM     38 HG23 VAL A   3      -7.905  -2.359   5.054  1.00  0.00           H  
ATOM     39  N   THR A   4      -4.323  -3.814   3.970  1.00  0.00           N  
ATOM     40  CA  THR A   4      -3.912  -4.771   2.987  1.00  0.00           C  
ATOM     41  C   THR A   4      -5.107  -5.245   2.151  1.00  0.00           C  
ATOM     42  O   THR A   4      -6.181  -5.535   2.693  1.00  0.00           O  
ATOM     43  CB  THR A   4      -3.259  -5.966   3.685  1.00  0.00           C  
ATOM     44  OG1 THR A   4      -2.395  -5.474   4.734  1.00  0.00           O  
ATOM     45  CG2 THR A   4      -2.421  -6.758   2.691  1.00  0.00           C  
ATOM     46  H   THR A   4      -4.117  -4.039   4.901  1.00  0.00           H  
ATOM     47  HA  THR A   4      -3.178  -4.311   2.342  1.00  0.00           H  
ATOM     48  HB  THR A   4      -4.026  -6.603   4.099  1.00  0.00           H  
ATOM     49  HG1 THR A   4      -1.755  -6.178   4.905  1.00  0.00           H  
ATOM     50 HG21 THR A   4      -1.655  -6.117   2.281  1.00  0.00           H  
ATOM     51 HG22 THR A   4      -3.055  -7.115   1.894  1.00  0.00           H  
ATOM     52 HG23 THR A   4      -1.959  -7.598   3.189  1.00  0.00           H  
ATOM     53  N   HIS A   5      -4.921  -5.225   0.839  1.00  0.00           N  
ATOM     54  CA  HIS A   5      -5.908  -5.669  -0.154  1.00  0.00           C  
ATOM     55  C   HIS A   5      -7.036  -4.676  -0.403  1.00  0.00           C  
ATOM     56  O   HIS A   5      -7.850  -4.878  -1.304  1.00  0.00           O  
ATOM     57  CB  HIS A   5      -6.425  -7.108   0.079  1.00  0.00           C  
ATOM     58  CG  HIS A   5      -5.370  -8.156  -0.138  1.00  0.00           C  
ATOM     59  ND1 HIS A   5      -4.932  -9.033   0.828  1.00  0.00           N  
ATOM     60  CD2 HIS A   5      -4.664  -8.455  -1.254  1.00  0.00           C  
ATOM     61  CE1 HIS A   5      -3.995  -9.811   0.289  1.00  0.00           C  
ATOM     62  NE2 HIS A   5      -3.792  -9.500  -0.979  1.00  0.00           N  
ATOM     63  H   HIS A   5      -4.061  -4.872   0.516  1.00  0.00           H  
ATOM     64  HA  HIS A   5      -5.345  -5.674  -1.077  1.00  0.00           H  
ATOM     65  HB2 HIS A   5      -6.779  -7.197   1.095  1.00  0.00           H  
ATOM     66  HB3 HIS A   5      -7.239  -7.305  -0.602  1.00  0.00           H  
ATOM     67  HD1 HIS A   5      -5.271  -9.117   1.746  1.00  0.00           H  
ATOM     68  HD2 HIS A   5      -4.762  -7.969  -2.213  1.00  0.00           H  
ATOM     69  HE1 HIS A   5      -3.470 -10.592   0.819  1.00  0.00           H  
ATOM     70  N   GLU A   6      -7.082  -3.593   0.363  1.00  0.00           N  
ATOM     71  CA  GLU A   6      -8.046  -2.546   0.085  1.00  0.00           C  
ATOM     72  C   GLU A   6      -7.545  -1.711  -1.073  1.00  0.00           C  
ATOM     73  O   GLU A   6      -6.346  -1.745  -1.385  1.00  0.00           O  
ATOM     74  CB  GLU A   6      -8.322  -1.646   1.294  1.00  0.00           C  
ATOM     75  CG  GLU A   6      -9.054  -2.304   2.429  1.00  0.00           C  
ATOM     76  CD  GLU A   6      -9.575  -1.288   3.415  1.00  0.00           C  
ATOM     77  OE1 GLU A   6      -8.773  -0.576   4.070  1.00  0.00           O  
ATOM     78  OE2 GLU A   6     -10.804  -1.175   3.561  1.00  0.00           O  
ATOM     79  H   GLU A   6      -6.456  -3.489   1.111  1.00  0.00           H  
ATOM     80  HA  GLU A   6      -8.962  -3.031  -0.223  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      -7.376  -1.338   1.714  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      -8.884  -0.778   0.981  1.00  0.00           H  
ATOM     83  HG2 GLU A   6      -9.887  -2.863   2.028  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      -8.380  -2.976   2.942  1.00  0.00           H  
ATOM     85  N   LYS A   7      -8.438  -0.991  -1.712  1.00  0.00           N  
ATOM     86  CA  LYS A   7      -8.094  -0.169  -2.830  1.00  0.00           C  
ATOM     87  C   LYS A   7      -7.264   1.001  -2.332  1.00  0.00           C  
ATOM     88  O   LYS A   7      -7.514   1.517  -1.239  1.00  0.00           O  
ATOM     89  CB  LYS A   7      -9.379   0.312  -3.511  1.00  0.00           C  
ATOM     90  CG  LYS A   7      -9.164   0.948  -4.863  1.00  0.00           C  
ATOM     91  CD  LYS A   7     -10.486   1.332  -5.536  1.00  0.00           C  
ATOM     92  CE  LYS A   7     -11.174   2.516  -4.857  1.00  0.00           C  
ATOM     93  NZ  LYS A   7     -10.374   3.756  -4.962  1.00  0.00           N  
ATOM     94  H   LYS A   7      -9.378  -0.983  -1.431  1.00  0.00           H  
ATOM     95  HA  LYS A   7      -7.512  -0.749  -3.530  1.00  0.00           H  
ATOM     96  HB2 LYS A   7     -10.042  -0.531  -3.636  1.00  0.00           H  
ATOM     97  HB3 LYS A   7      -9.854   1.035  -2.865  1.00  0.00           H  
ATOM     98  HG2 LYS A   7      -8.555   1.828  -4.722  1.00  0.00           H  
ATOM     99  HG3 LYS A   7      -8.639   0.231  -5.475  1.00  0.00           H  
ATOM    100  HD2 LYS A   7     -10.299   1.586  -6.568  1.00  0.00           H  
ATOM    101  HD3 LYS A   7     -11.147   0.479  -5.500  1.00  0.00           H  
ATOM    102  HE2 LYS A   7     -12.130   2.680  -5.331  1.00  0.00           H  
ATOM    103  HE3 LYS A   7     -11.330   2.282  -3.814  1.00  0.00           H  
ATOM    104  HZ1 LYS A   7     -10.884   4.559  -4.543  1.00  0.00           H  
ATOM    105  HZ2 LYS A   7     -10.158   3.994  -5.950  1.00  0.00           H  
ATOM    106  HZ3 LYS A   7      -9.469   3.664  -4.461  1.00  0.00           H  
ATOM    107  N   CYS A   8      -6.306   1.422  -3.103  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -5.436   2.482  -2.665  1.00  0.00           C  
ATOM    109  C   CYS A   8      -5.566   3.693  -3.553  1.00  0.00           C  
ATOM    110  O   CYS A   8      -5.840   3.575  -4.749  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -3.991   2.005  -2.671  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -3.383   1.466  -4.305  1.00  0.00           S  
ATOM    113  H   CYS A   8      -6.157   1.021  -3.988  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -5.701   2.747  -1.652  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -3.353   2.809  -2.335  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -3.894   1.170  -1.991  1.00  0.00           H  
ATOM    117  N   SER A   9      -5.441   4.848  -2.966  1.00  0.00           N  
ATOM    118  CA  SER A   9      -5.435   6.077  -3.704  1.00  0.00           C  
ATOM    119  C   SER A   9      -4.000   6.636  -3.766  1.00  0.00           C  
ATOM    120  O   SER A   9      -3.657   7.428  -4.658  1.00  0.00           O  
ATOM    121  CB  SER A   9      -6.375   7.075  -3.023  1.00  0.00           C  
ATOM    122  OG  SER A   9      -7.672   6.499  -2.845  1.00  0.00           O  
ATOM    123  H   SER A   9      -5.392   4.883  -1.977  1.00  0.00           H  
ATOM    124  HA  SER A   9      -5.792   5.879  -4.704  1.00  0.00           H  
ATOM    125  HB2 SER A   9      -5.975   7.341  -2.056  1.00  0.00           H  
ATOM    126  HB3 SER A   9      -6.468   7.960  -3.635  1.00  0.00           H  
ATOM    127  HG  SER A   9      -7.529   5.580  -2.579  1.00  0.00           H  
ATOM    128  N   ASP A  10      -3.158   6.186  -2.842  1.00  0.00           N  
ATOM    129  CA  ASP A  10      -1.788   6.680  -2.711  1.00  0.00           C  
ATOM    130  C   ASP A  10      -1.034   5.731  -1.794  1.00  0.00           C  
ATOM    131  O   ASP A  10      -1.656   4.934  -1.099  1.00  0.00           O  
ATOM    132  CB  ASP A  10      -1.817   8.084  -2.074  1.00  0.00           C  
ATOM    133  CG  ASP A  10      -0.483   8.779  -2.049  1.00  0.00           C  
ATOM    134  OD1 ASP A  10       0.292   8.588  -1.098  1.00  0.00           O  
ATOM    135  OD2 ASP A  10      -0.195   9.550  -2.980  1.00  0.00           O  
ATOM    136  H   ASP A  10      -3.438   5.478  -2.222  1.00  0.00           H  
ATOM    137  HA  ASP A  10      -1.321   6.727  -3.683  1.00  0.00           H  
ATOM    138  HB2 ASP A  10      -2.508   8.707  -2.618  1.00  0.00           H  
ATOM    139  HB3 ASP A  10      -2.159   7.976  -1.056  1.00  0.00           H  
ATOM    140  N   ASP A  11       0.275   5.822  -1.766  1.00  0.00           N  
ATOM    141  CA  ASP A  11       1.097   4.969  -0.895  1.00  0.00           C  
ATOM    142  C   ASP A  11       0.894   5.354   0.546  1.00  0.00           C  
ATOM    143  O   ASP A  11       0.880   4.504   1.441  1.00  0.00           O  
ATOM    144  CB  ASP A  11       2.593   5.064  -1.222  1.00  0.00           C  
ATOM    145  CG  ASP A  11       2.948   4.552  -2.589  1.00  0.00           C  
ATOM    146  OD1 ASP A  11       2.757   3.360  -2.853  1.00  0.00           O  
ATOM    147  OD2 ASP A  11       3.469   5.337  -3.409  1.00  0.00           O  
ATOM    148  H   ASP A  11       0.692   6.500  -2.343  1.00  0.00           H  
ATOM    149  HA  ASP A  11       0.769   3.949  -1.031  1.00  0.00           H  
ATOM    150  HB2 ASP A  11       2.899   6.098  -1.165  1.00  0.00           H  
ATOM    151  HB3 ASP A  11       3.147   4.497  -0.487  1.00  0.00           H  
ATOM    152  N   TYR A  12       0.705   6.640   0.775  1.00  0.00           N  
ATOM    153  CA  TYR A  12       0.478   7.163   2.111  1.00  0.00           C  
ATOM    154  C   TYR A  12      -0.986   7.057   2.469  1.00  0.00           C  
ATOM    155  O   TYR A  12      -1.400   7.352   3.589  1.00  0.00           O  
ATOM    156  CB  TYR A  12       0.974   8.599   2.232  1.00  0.00           C  
ATOM    157  CG  TYR A  12       2.482   8.732   2.167  1.00  0.00           C  
ATOM    158  CD1 TYR A  12       3.228   8.867   3.329  1.00  0.00           C  
ATOM    159  CD2 TYR A  12       3.161   8.711   0.953  1.00  0.00           C  
ATOM    160  CE1 TYR A  12       4.600   8.976   3.288  1.00  0.00           C  
ATOM    161  CE2 TYR A  12       4.534   8.823   0.903  1.00  0.00           C  
ATOM    162  CZ  TYR A  12       5.249   8.955   2.075  1.00  0.00           C  
ATOM    163  OH  TYR A  12       6.621   9.050   2.035  1.00  0.00           O  
ATOM    164  H   TYR A  12       0.701   7.281   0.020  1.00  0.00           H  
ATOM    165  HA  TYR A  12       1.033   6.540   2.795  1.00  0.00           H  
ATOM    166  HB2 TYR A  12       0.554   9.180   1.424  1.00  0.00           H  
ATOM    167  HB3 TYR A  12       0.640   9.007   3.173  1.00  0.00           H  
ATOM    168  HD1 TYR A  12       2.718   8.883   4.281  1.00  0.00           H  
ATOM    169  HD2 TYR A  12       2.596   8.608   0.038  1.00  0.00           H  
ATOM    170  HE1 TYR A  12       5.161   9.080   4.205  1.00  0.00           H  
ATOM    171  HE2 TYR A  12       5.043   8.806  -0.049  1.00  0.00           H  
ATOM    172  HH  TYR A  12       6.857   9.639   1.305  1.00  0.00           H  
ATOM    173  N   ASP A  13      -1.762   6.623   1.507  1.00  0.00           N  
ATOM    174  CA  ASP A  13      -3.166   6.337   1.704  1.00  0.00           C  
ATOM    175  C   ASP A  13      -3.290   4.938   2.276  1.00  0.00           C  
ATOM    176  O   ASP A  13      -4.282   4.586   2.874  1.00  0.00           O  
ATOM    177  CB  ASP A  13      -3.921   6.490   0.379  1.00  0.00           C  
ATOM    178  CG  ASP A  13      -5.343   5.990   0.392  1.00  0.00           C  
ATOM    179  OD1 ASP A  13      -6.198   6.591   1.056  1.00  0.00           O  
ATOM    180  OD2 ASP A  13      -5.637   5.021  -0.326  1.00  0.00           O  
ATOM    181  H   ASP A  13      -1.378   6.476   0.616  1.00  0.00           H  
ATOM    182  HA  ASP A  13      -3.553   7.038   2.428  1.00  0.00           H  
ATOM    183  HB2 ASP A  13      -3.951   7.537   0.116  1.00  0.00           H  
ATOM    184  HB3 ASP A  13      -3.377   5.957  -0.387  1.00  0.00           H  
ATOM    185  N   CYS A  14      -2.220   4.180   2.152  1.00  0.00           N  
ATOM    186  CA  CYS A  14      -2.149   2.839   2.682  1.00  0.00           C  
ATOM    187  C   CYS A  14      -1.488   2.863   4.055  1.00  0.00           C  
ATOM    188  O   CYS A  14      -0.593   3.692   4.316  1.00  0.00           O  
ATOM    189  CB  CYS A  14      -1.364   1.939   1.740  1.00  0.00           C  
ATOM    190  SG  CYS A  14      -2.078   1.806   0.078  1.00  0.00           S  
ATOM    191  H   CYS A  14      -1.430   4.537   1.694  1.00  0.00           H  
ATOM    192  HA  CYS A  14      -3.156   2.460   2.780  1.00  0.00           H  
ATOM    193  HB2 CYS A  14      -0.359   2.319   1.636  1.00  0.00           H  
ATOM    194  HB3 CYS A  14      -1.329   0.947   2.161  1.00  0.00           H  
ATOM    195  N   CYS A  15      -1.938   1.993   4.931  1.00  0.00           N  
ATOM    196  CA  CYS A  15      -1.422   1.907   6.287  1.00  0.00           C  
ATOM    197  C   CYS A  15      -0.004   1.349   6.329  1.00  0.00           C  
ATOM    198  O   CYS A  15       0.353   0.465   5.540  1.00  0.00           O  
ATOM    199  CB  CYS A  15      -2.333   1.036   7.153  1.00  0.00           C  
ATOM    200  SG  CYS A  15      -4.054   1.619   7.287  1.00  0.00           S  
ATOM    201  H   CYS A  15      -2.663   1.379   4.669  1.00  0.00           H  
ATOM    202  HA  CYS A  15      -1.422   2.904   6.699  1.00  0.00           H  
ATOM    203  HB2 CYS A  15      -2.364   0.040   6.738  1.00  0.00           H  
ATOM    204  HB3 CYS A  15      -1.921   0.991   8.151  1.00  0.00           H  
ATOM    205  N   GLY A  16       0.796   1.915   7.221  1.00  0.00           N  
ATOM    206  CA  GLY A  16       2.134   1.440   7.493  1.00  0.00           C  
ATOM    207  C   GLY A  16       3.030   1.315   6.278  1.00  0.00           C  
ATOM    208  O   GLY A  16       3.171   2.253   5.477  1.00  0.00           O  
ATOM    209  H   GLY A  16       0.469   2.698   7.713  1.00  0.00           H  
ATOM    210  HA2 GLY A  16       2.605   2.118   8.187  1.00  0.00           H  
ATOM    211  HA3 GLY A  16       2.057   0.472   7.966  1.00  0.00           H  
ATOM    212  N   SER A  17       3.582   0.144   6.122  1.00  0.00           N  
ATOM    213  CA  SER A  17       4.546  -0.153   5.100  1.00  0.00           C  
ATOM    214  C   SER A  17       3.903  -0.630   3.785  1.00  0.00           C  
ATOM    215  O   SER A  17       4.598  -1.133   2.886  1.00  0.00           O  
ATOM    216  CB  SER A  17       5.502  -1.200   5.651  1.00  0.00           C  
ATOM    217  OG  SER A  17       4.774  -2.249   6.303  1.00  0.00           O  
ATOM    218  H   SER A  17       3.346  -0.588   6.731  1.00  0.00           H  
ATOM    219  HA  SER A  17       5.113   0.749   4.928  1.00  0.00           H  
ATOM    220  HB2 SER A  17       6.078  -1.620   4.839  1.00  0.00           H  
ATOM    221  HB3 SER A  17       6.167  -0.740   6.367  1.00  0.00           H  
ATOM    222  HG  SER A  17       5.234  -2.425   7.136  1.00  0.00           H  
ATOM    223  N   LEU A  18       2.602  -0.470   3.662  1.00  0.00           N  
ATOM    224  CA  LEU A  18       1.920  -0.872   2.452  1.00  0.00           C  
ATOM    225  C   LEU A  18       2.052   0.200   1.394  1.00  0.00           C  
ATOM    226  O   LEU A  18       2.119   1.393   1.704  1.00  0.00           O  
ATOM    227  CB  LEU A  18       0.457  -1.145   2.711  1.00  0.00           C  
ATOM    228  CG  LEU A  18       0.124  -2.237   3.713  1.00  0.00           C  
ATOM    229  CD1 LEU A  18      -1.365  -2.346   3.830  1.00  0.00           C  
ATOM    230  CD2 LEU A  18       0.726  -3.574   3.305  1.00  0.00           C  
ATOM    231  H   LEU A  18       2.088  -0.066   4.395  1.00  0.00           H  
ATOM    232  HA  LEU A  18       2.388  -1.775   2.089  1.00  0.00           H  
ATOM    233  HB2 LEU A  18       0.022  -0.229   3.079  1.00  0.00           H  
ATOM    234  HB3 LEU A  18      -0.011  -1.394   1.770  1.00  0.00           H  
ATOM    235  HG  LEU A  18       0.516  -1.959   4.681  1.00  0.00           H  
ATOM    236 HD11 LEU A  18      -1.621  -3.153   4.498  1.00  0.00           H  
ATOM    237 HD12 LEU A  18      -1.772  -2.544   2.849  1.00  0.00           H  
ATOM    238 HD13 LEU A  18      -1.768  -1.419   4.208  1.00  0.00           H  
ATOM    239 HD21 LEU A  18       1.802  -3.491   3.268  1.00  0.00           H  
ATOM    240 HD22 LEU A  18       0.354  -3.852   2.330  1.00  0.00           H  
ATOM    241 HD23 LEU A  18       0.448  -4.329   4.025  1.00  0.00           H  
ATOM    242  N   CYS A  19       2.057  -0.214   0.173  1.00  0.00           N  
ATOM    243  CA  CYS A  19       2.224   0.664  -0.941  1.00  0.00           C  
ATOM    244  C   CYS A  19       1.039   0.519  -1.866  1.00  0.00           C  
ATOM    245  O   CYS A  19       0.288  -0.466  -1.772  1.00  0.00           O  
ATOM    246  CB  CYS A  19       3.509   0.297  -1.662  1.00  0.00           C  
ATOM    247  SG  CYS A  19       4.976   0.342  -0.583  1.00  0.00           S  
ATOM    248  H   CYS A  19       1.939  -1.167  -0.037  1.00  0.00           H  
ATOM    249  HA  CYS A  19       2.298   1.681  -0.585  1.00  0.00           H  
ATOM    250  HB2 CYS A  19       3.421  -0.704  -2.060  1.00  0.00           H  
ATOM    251  HB3 CYS A  19       3.673   0.991  -2.471  1.00  0.00           H  
ATOM    252  N   CYS A  20       0.862   1.468  -2.739  1.00  0.00           N  
ATOM    253  CA  CYS A  20      -0.254   1.461  -3.632  1.00  0.00           C  
ATOM    254  C   CYS A  20       0.117   0.768  -4.933  1.00  0.00           C  
ATOM    255  O   CYS A  20       1.055   1.179  -5.639  1.00  0.00           O  
ATOM    256  CB  CYS A  20      -0.727   2.888  -3.897  1.00  0.00           C  
ATOM    257  SG  CYS A  20      -2.222   3.012  -4.936  1.00  0.00           S  
ATOM    258  H   CYS A  20       1.517   2.206  -2.800  1.00  0.00           H  
ATOM    259  HA  CYS A  20      -1.057   0.913  -3.160  1.00  0.00           H  
ATOM    260  HB2 CYS A  20      -0.946   3.368  -2.954  1.00  0.00           H  
ATOM    261  HB3 CYS A  20       0.066   3.430  -4.391  1.00  0.00           H  
ATOM    262  N   VAL A  21      -0.567  -0.304  -5.210  1.00  0.00           N  
ATOM    263  CA  VAL A  21      -0.390  -1.057  -6.427  1.00  0.00           C  
ATOM    264  C   VAL A  21      -1.796  -1.533  -6.879  1.00  0.00           C  
ATOM    265  O   VAL A  21      -2.003  -2.650  -7.348  1.00  0.00           O  
ATOM    266  CB  VAL A  21       0.621  -2.242  -6.173  1.00  0.00           C  
ATOM    267  CG1 VAL A  21       0.114  -3.266  -5.163  1.00  0.00           C  
ATOM    268  CG2 VAL A  21       1.086  -2.899  -7.469  1.00  0.00           C  
ATOM    269  H   VAL A  21      -1.227  -0.626  -4.554  1.00  0.00           H  
ATOM    270  HA  VAL A  21       0.005  -0.383  -7.172  1.00  0.00           H  
ATOM    271  HB  VAL A  21       1.484  -1.786  -5.708  1.00  0.00           H  
ATOM    272 HG11 VAL A  21      -0.061  -2.778  -4.215  1.00  0.00           H  
ATOM    273 HG12 VAL A  21       0.850  -4.045  -5.037  1.00  0.00           H  
ATOM    274 HG13 VAL A  21      -0.810  -3.697  -5.522  1.00  0.00           H  
ATOM    275 HG21 VAL A  21       1.628  -2.180  -8.063  1.00  0.00           H  
ATOM    276 HG22 VAL A  21       0.225  -3.239  -8.024  1.00  0.00           H  
ATOM    277 HG23 VAL A  21       1.726  -3.738  -7.240  1.00  0.00           H  
ATOM    278  N   GLY A  22      -2.763  -0.646  -6.716  1.00  0.00           N  
ATOM    279  CA  GLY A  22      -4.164  -0.963  -6.978  1.00  0.00           C  
ATOM    280  C   GLY A  22      -4.809  -1.350  -5.681  1.00  0.00           C  
ATOM    281  O   GLY A  22      -5.899  -0.877  -5.308  1.00  0.00           O  
ATOM    282  H   GLY A  22      -2.536   0.261  -6.415  1.00  0.00           H  
ATOM    283  HA2 GLY A  22      -4.660  -0.099  -7.394  1.00  0.00           H  
ATOM    284  HA3 GLY A  22      -4.229  -1.794  -7.666  1.00  0.00           H  
ATOM    285  N   ILE A  23      -4.110  -2.188  -4.991  1.00  0.00           N  
ATOM    286  CA  ILE A  23      -4.434  -2.603  -3.669  1.00  0.00           C  
ATOM    287  C   ILE A  23      -3.306  -2.139  -2.777  1.00  0.00           C  
ATOM    288  O   ILE A  23      -2.192  -1.885  -3.269  1.00  0.00           O  
ATOM    289  CB  ILE A  23      -4.541  -4.153  -3.557  1.00  0.00           C  
ATOM    290  CG1 ILE A  23      -3.251  -4.833  -4.071  1.00  0.00           C  
ATOM    291  CG2 ILE A  23      -5.770  -4.673  -4.290  1.00  0.00           C  
ATOM    292  CD1 ILE A  23      -3.217  -6.335  -3.899  1.00  0.00           C  
ATOM    293  H   ILE A  23      -3.293  -2.541  -5.407  1.00  0.00           H  
ATOM    294  HA  ILE A  23      -5.367  -2.150  -3.367  1.00  0.00           H  
ATOM    295  HB  ILE A  23      -4.659  -4.388  -2.510  1.00  0.00           H  
ATOM    296 HG12 ILE A  23      -3.145  -4.626  -5.126  1.00  0.00           H  
ATOM    297 HG13 ILE A  23      -2.404  -4.414  -3.548  1.00  0.00           H  
ATOM    298 HG21 ILE A  23      -6.660  -4.251  -3.848  1.00  0.00           H  
ATOM    299 HG22 ILE A  23      -5.805  -5.750  -4.214  1.00  0.00           H  
ATOM    300 HG23 ILE A  23      -5.714  -4.387  -5.331  1.00  0.00           H  
ATOM    301 HD11 ILE A  23      -4.060  -6.773  -4.411  1.00  0.00           H  
ATOM    302 HD12 ILE A  23      -3.262  -6.575  -2.847  1.00  0.00           H  
ATOM    303 HD13 ILE A  23      -2.299  -6.724  -4.317  1.00  0.00           H  
ATOM    304  N   CYS A  24      -3.578  -1.961  -1.526  1.00  0.00           N  
ATOM    305  CA  CYS A  24      -2.527  -1.682  -0.590  1.00  0.00           C  
ATOM    306  C   CYS A  24      -1.815  -2.971  -0.259  1.00  0.00           C  
ATOM    307  O   CYS A  24      -2.398  -3.887   0.342  1.00  0.00           O  
ATOM    308  CB  CYS A  24      -3.056  -1.003   0.662  1.00  0.00           C  
ATOM    309  SG  CYS A  24      -3.730   0.655   0.359  1.00  0.00           S  
ATOM    310  H   CYS A  24      -4.515  -1.983  -1.227  1.00  0.00           H  
ATOM    311  HA  CYS A  24      -1.825  -1.028  -1.086  1.00  0.00           H  
ATOM    312  HB2 CYS A  24      -3.840  -1.611   1.089  1.00  0.00           H  
ATOM    313  HB3 CYS A  24      -2.252  -0.908   1.377  1.00  0.00           H  
ATOM    314  N   ALA A  25      -0.594  -3.063  -0.702  1.00  0.00           N  
ATOM    315  CA  ALA A  25       0.214  -4.238  -0.530  1.00  0.00           C  
ATOM    316  C   ALA A  25       1.650  -3.817  -0.375  1.00  0.00           C  
ATOM    317  O   ALA A  25       2.028  -2.734  -0.810  1.00  0.00           O  
ATOM    318  CB  ALA A  25       0.066  -5.154  -1.738  1.00  0.00           C  
ATOM    319  H   ALA A  25      -0.202  -2.287  -1.164  1.00  0.00           H  
ATOM    320  HA  ALA A  25      -0.116  -4.766   0.353  1.00  0.00           H  
ATOM    321  HB1 ALA A  25       0.374  -4.626  -2.627  1.00  0.00           H  
ATOM    322  HB2 ALA A  25      -0.966  -5.456  -1.838  1.00  0.00           H  
ATOM    323  HB3 ALA A  25       0.687  -6.029  -1.607  1.00  0.00           H  
ATOM    324  N   LYS A  26       2.437  -4.636   0.247  1.00  0.00           N  
ATOM    325  CA  LYS A  26       3.829  -4.331   0.443  1.00  0.00           C  
ATOM    326  C   LYS A  26       4.611  -4.783  -0.780  1.00  0.00           C  
ATOM    327  O   LYS A  26       4.641  -5.977  -1.095  1.00  0.00           O  
ATOM    328  CB  LYS A  26       4.347  -5.011   1.714  1.00  0.00           C  
ATOM    329  CG  LYS A  26       5.811  -4.732   2.024  1.00  0.00           C  
ATOM    330  CD  LYS A  26       6.266  -5.441   3.293  1.00  0.00           C  
ATOM    331  CE  LYS A  26       5.570  -4.893   4.535  1.00  0.00           C  
ATOM    332  NZ  LYS A  26       6.007  -5.586   5.760  1.00  0.00           N  
ATOM    333  H   LYS A  26       2.076  -5.493   0.563  1.00  0.00           H  
ATOM    334  HA  LYS A  26       3.925  -3.260   0.544  1.00  0.00           H  
ATOM    335  HB2 LYS A  26       3.751  -4.666   2.546  1.00  0.00           H  
ATOM    336  HB3 LYS A  26       4.216  -6.078   1.613  1.00  0.00           H  
ATOM    337  HG2 LYS A  26       6.416  -5.066   1.194  1.00  0.00           H  
ATOM    338  HG3 LYS A  26       5.940  -3.668   2.151  1.00  0.00           H  
ATOM    339  HD2 LYS A  26       6.037  -6.493   3.204  1.00  0.00           H  
ATOM    340  HD3 LYS A  26       7.332  -5.318   3.401  1.00  0.00           H  
ATOM    341  HE2 LYS A  26       5.798  -3.842   4.631  1.00  0.00           H  
ATOM    342  HE3 LYS A  26       4.503  -5.017   4.426  1.00  0.00           H  
ATOM    343  HZ1 LYS A  26       7.040  -5.538   5.873  1.00  0.00           H  
ATOM    344  HZ2 LYS A  26       5.742  -6.590   5.732  1.00  0.00           H  
ATOM    345  HZ3 LYS A  26       5.572  -5.165   6.604  1.00  0.00           H  
ATOM    346  N   THR A  27       5.181  -3.840  -1.481  1.00  0.00           N  
ATOM    347  CA  THR A  27       5.933  -4.106  -2.678  1.00  0.00           C  
ATOM    348  C   THR A  27       7.405  -4.401  -2.355  1.00  0.00           C  
ATOM    349  O   THR A  27       7.834  -4.272  -1.189  1.00  0.00           O  
ATOM    350  CB  THR A  27       5.817  -2.898  -3.626  1.00  0.00           C  
ATOM    351  OG1 THR A  27       6.049  -1.680  -2.882  1.00  0.00           O  
ATOM    352  CG2 THR A  27       4.431  -2.842  -4.264  1.00  0.00           C  
ATOM    353  H   THR A  27       5.110  -2.900  -1.214  1.00  0.00           H  
ATOM    354  HA  THR A  27       5.497  -4.965  -3.168  1.00  0.00           H  
ATOM    355  HB  THR A  27       6.565  -2.985  -4.400  1.00  0.00           H  
ATOM    356  HG1 THR A  27       7.002  -1.516  -2.784  1.00  0.00           H  
ATOM    357 HG21 THR A  27       3.684  -2.753  -3.490  1.00  0.00           H  
ATOM    358 HG22 THR A  27       4.255  -3.745  -4.830  1.00  0.00           H  
ATOM    359 HG23 THR A  27       4.370  -1.988  -4.923  1.00  0.00           H  
ATOM    360  N   ILE A  28       8.168  -4.791  -3.361  1.00  0.00           N  
ATOM    361  CA  ILE A  28       9.582  -5.086  -3.184  1.00  0.00           C  
ATOM    362  C   ILE A  28      10.347  -3.774  -3.027  1.00  0.00           C  
ATOM    363  O   ILE A  28      11.227  -3.645  -2.173  1.00  0.00           O  
ATOM    364  CB  ILE A  28      10.153  -5.894  -4.391  1.00  0.00           C  
ATOM    365  CG1 ILE A  28       9.346  -7.190  -4.587  1.00  0.00           C  
ATOM    366  CG2 ILE A  28      11.636  -6.215  -4.173  1.00  0.00           C  
ATOM    367  CD1 ILE A  28       9.764  -8.015  -5.791  1.00  0.00           C  
ATOM    368  H   ILE A  28       7.779  -4.881  -4.258  1.00  0.00           H  
ATOM    369  HA  ILE A  28       9.692  -5.667  -2.281  1.00  0.00           H  
ATOM    370  HB  ILE A  28      10.066  -5.289  -5.280  1.00  0.00           H  
ATOM    371 HG12 ILE A  28       9.462  -7.812  -3.713  1.00  0.00           H  
ATOM    372 HG13 ILE A  28       8.302  -6.938  -4.702  1.00  0.00           H  
ATOM    373 HG21 ILE A  28      12.193  -5.295  -4.074  1.00  0.00           H  
ATOM    374 HG22 ILE A  28      12.012  -6.774  -5.018  1.00  0.00           H  
ATOM    375 HG23 ILE A  28      11.749  -6.804  -3.275  1.00  0.00           H  
ATOM    376 HD11 ILE A  28       9.639  -7.428  -6.690  1.00  0.00           H  
ATOM    377 HD12 ILE A  28       9.151  -8.901  -5.852  1.00  0.00           H  
ATOM    378 HD13 ILE A  28      10.801  -8.299  -5.689  1.00  0.00           H  
ATOM    379  N   ALA A  29       9.993  -2.809  -3.836  1.00  0.00           N  
ATOM    380  CA  ALA A  29      10.582  -1.497  -3.766  1.00  0.00           C  
ATOM    381  C   ALA A  29       9.839  -0.666  -2.722  1.00  0.00           C  
ATOM    382  O   ALA A  29       8.604  -0.770  -2.610  1.00  0.00           O  
ATOM    383  CB  ALA A  29      10.525  -0.819  -5.130  1.00  0.00           C  
ATOM    384  H   ALA A  29       9.310  -2.985  -4.517  1.00  0.00           H  
ATOM    385  HA  ALA A  29      11.616  -1.608  -3.470  1.00  0.00           H  
ATOM    386  HB1 ALA A  29       9.495  -0.708  -5.432  1.00  0.00           H  
ATOM    387  HB2 ALA A  29      11.050  -1.421  -5.855  1.00  0.00           H  
ATOM    388  HB3 ALA A  29      10.988   0.156  -5.067  1.00  0.00           H  
ATOM    389  N   PRO A  30      10.565   0.125  -1.914  1.00  0.00           N  
ATOM    390  CA  PRO A  30       9.955   0.983  -0.899  1.00  0.00           C  
ATOM    391  C   PRO A  30       9.191   2.142  -1.536  1.00  0.00           C  
ATOM    392  O   PRO A  30       9.637   2.730  -2.535  1.00  0.00           O  
ATOM    393  CB  PRO A  30      11.151   1.509  -0.099  1.00  0.00           C  
ATOM    394  CG  PRO A  30      12.297   1.433  -1.035  1.00  0.00           C  
ATOM    395  CD  PRO A  30      12.040   0.240  -1.915  1.00  0.00           C  
ATOM    396  HA  PRO A  30       9.292   0.424  -0.255  1.00  0.00           H  
ATOM    397  HB2 PRO A  30      10.959   2.527   0.209  1.00  0.00           H  
ATOM    398  HB3 PRO A  30      11.314   0.891   0.771  1.00  0.00           H  
ATOM    399  HG2 PRO A  30      12.334   2.337  -1.625  1.00  0.00           H  
ATOM    400  HG3 PRO A  30      13.215   1.308  -0.482  1.00  0.00           H  
ATOM    401  HD2 PRO A  30      12.413   0.421  -2.912  1.00  0.00           H  
ATOM    402  HD3 PRO A  30      12.494  -0.645  -1.496  1.00  0.00           H  
ATOM    403  N   CYS A  31       8.074   2.477  -0.968  1.00  0.00           N  
ATOM    404  CA  CYS A  31       7.237   3.523  -1.507  1.00  0.00           C  
ATOM    405  C   CYS A  31       7.247   4.753  -0.617  1.00  0.00           C  
ATOM    406  O   CYS A  31       6.669   5.795  -0.959  1.00  0.00           O  
ATOM    407  CB  CYS A  31       5.832   3.003  -1.670  1.00  0.00           C  
ATOM    408  SG  CYS A  31       5.152   2.301  -0.138  1.00  0.00           S  
ATOM    409  H   CYS A  31       7.790   2.012  -0.151  1.00  0.00           H  
ATOM    410  HA  CYS A  31       7.619   3.788  -2.481  1.00  0.00           H  
ATOM    411  HB2 CYS A  31       5.186   3.811  -1.982  1.00  0.00           H  
ATOM    412  HB3 CYS A  31       5.822   2.226  -2.420  1.00  0.00           H  
ATOM    413  N   LYS A  32       7.888   4.641   0.520  1.00  0.00           N  
ATOM    414  CA  LYS A  32       7.983   5.735   1.442  1.00  0.00           C  
ATOM    415  C   LYS A  32       9.435   5.909   1.845  1.00  0.00           C  
ATOM    416  O   LYS A  32      10.190   6.538   1.085  1.00  0.00           O  
ATOM    417  CB  LYS A  32       7.104   5.500   2.683  1.00  0.00           C  
ATOM    418  CG  LYS A  32       5.631   5.314   2.407  1.00  0.00           C  
ATOM    419  CD  LYS A  32       4.863   5.198   3.707  1.00  0.00           C  
ATOM    420  CE  LYS A  32       3.408   4.912   3.465  1.00  0.00           C  
ATOM    421  NZ  LYS A  32       3.180   3.518   3.037  1.00  0.00           N  
ATOM    422  OXT LYS A  32       9.842   5.394   2.907  1.00  0.00           O  
ATOM    423  H   LYS A  32       8.334   3.800   0.758  1.00  0.00           H  
ATOM    424  HA  LYS A  32       7.651   6.628   0.933  1.00  0.00           H  
ATOM    425  HB2 LYS A  32       7.421   4.608   3.199  1.00  0.00           H  
ATOM    426  HB3 LYS A  32       7.210   6.344   3.346  1.00  0.00           H  
ATOM    427  HG2 LYS A  32       5.269   6.171   1.857  1.00  0.00           H  
ATOM    428  HG3 LYS A  32       5.485   4.418   1.822  1.00  0.00           H  
ATOM    429  HD2 LYS A  32       5.273   4.372   4.270  1.00  0.00           H  
ATOM    430  HD3 LYS A  32       4.962   6.115   4.269  1.00  0.00           H  
ATOM    431  HE2 LYS A  32       2.866   5.103   4.377  1.00  0.00           H  
ATOM    432  HE3 LYS A  32       3.077   5.581   2.686  1.00  0.00           H  
ATOM    433  HZ1 LYS A  32       3.816   3.215   2.272  1.00  0.00           H  
ATOM    434  HZ2 LYS A  32       2.208   3.365   2.698  1.00  0.00           H  
ATOM    435  HZ3 LYS A  32       3.339   2.878   3.846  1.00  0.00           H  
TER     436      LYS A  32                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1      -6.106   5.458   6.540  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -5.357   4.685   5.578  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.086   3.381   5.273  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.933   2.923   6.068  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -3.931   4.426   6.098  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.837   3.590   7.723  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -7.046   5.652   6.143  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -5.620   6.357   6.736  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -6.213   4.922   7.423  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -5.300   5.259   4.664  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -3.410   3.801   5.389  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -3.406   5.366   6.182  1.00  0.00           H  
ATOM     13  N   ALA A   2      -5.819   2.825   4.115  1.00  0.00           N  
ATOM     14  CA  ALA A   2      -6.385   1.577   3.688  1.00  0.00           C  
ATOM     15  C   ALA A   2      -5.460   0.444   4.088  1.00  0.00           C  
ATOM     16  O   ALA A   2      -4.230   0.627   4.161  1.00  0.00           O  
ATOM     17  CB  ALA A   2      -6.596   1.595   2.182  1.00  0.00           C  
ATOM     18  H   ALA A   2      -5.206   3.283   3.492  1.00  0.00           H  
ATOM     19  HA  ALA A   2      -7.341   1.450   4.173  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      -5.644   1.710   1.688  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      -7.238   2.422   1.919  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      -7.056   0.669   1.868  1.00  0.00           H  
ATOM     23  N   VAL A   3      -6.026  -0.694   4.374  1.00  0.00           N  
ATOM     24  CA  VAL A   3      -5.247  -1.836   4.800  1.00  0.00           C  
ATOM     25  C   VAL A   3      -4.970  -2.761   3.625  1.00  0.00           C  
ATOM     26  O   VAL A   3      -5.305  -2.438   2.476  1.00  0.00           O  
ATOM     27  CB  VAL A   3      -5.934  -2.622   5.954  1.00  0.00           C  
ATOM     28  CG1 VAL A   3      -6.122  -1.734   7.171  1.00  0.00           C  
ATOM     29  CG2 VAL A   3      -7.267  -3.214   5.512  1.00  0.00           C  
ATOM     30  H   VAL A   3      -7.003  -0.784   4.269  1.00  0.00           H  
ATOM     31  HA  VAL A   3      -4.301  -1.457   5.158  1.00  0.00           H  
ATOM     32  HB  VAL A   3      -5.277  -3.431   6.237  1.00  0.00           H  
ATOM     33 HG11 VAL A   3      -6.613  -2.297   7.951  1.00  0.00           H  
ATOM     34 HG12 VAL A   3      -6.726  -0.881   6.904  1.00  0.00           H  
ATOM     35 HG13 VAL A   3      -5.158  -1.396   7.523  1.00  0.00           H  
ATOM     36 HG21 VAL A   3      -7.096  -3.911   4.705  1.00  0.00           H  
ATOM     37 HG22 VAL A   3      -7.904  -2.419   5.153  1.00  0.00           H  
ATOM     38 HG23 VAL A   3      -7.740  -3.721   6.340  1.00  0.00           H  
ATOM     39  N   THR A   4      -4.344  -3.886   3.908  1.00  0.00           N  
ATOM     40  CA  THR A   4      -4.009  -4.873   2.904  1.00  0.00           C  
ATOM     41  C   THR A   4      -5.265  -5.320   2.129  1.00  0.00           C  
ATOM     42  O   THR A   4      -6.312  -5.590   2.726  1.00  0.00           O  
ATOM     43  CB  THR A   4      -3.338  -6.094   3.570  1.00  0.00           C  
ATOM     44  OG1 THR A   4      -2.223  -5.642   4.346  1.00  0.00           O  
ATOM     45  CG2 THR A   4      -2.830  -7.076   2.530  1.00  0.00           C  
ATOM     46  H   THR A   4      -4.105  -4.066   4.842  1.00  0.00           H  
ATOM     47  HA  THR A   4      -3.307  -4.427   2.215  1.00  0.00           H  
ATOM     48  HB  THR A   4      -4.052  -6.585   4.212  1.00  0.00           H  
ATOM     49  HG1 THR A   4      -2.552  -5.263   5.171  1.00  0.00           H  
ATOM     50 HG21 THR A   4      -2.368  -7.918   3.024  1.00  0.00           H  
ATOM     51 HG22 THR A   4      -2.105  -6.582   1.900  1.00  0.00           H  
ATOM     52 HG23 THR A   4      -3.656  -7.419   1.925  1.00  0.00           H  
ATOM     53  N   HIS A   5      -5.148  -5.316   0.801  1.00  0.00           N  
ATOM     54  CA  HIS A   5      -6.207  -5.732  -0.139  1.00  0.00           C  
ATOM     55  C   HIS A   5      -7.307  -4.688  -0.338  1.00  0.00           C  
ATOM     56  O   HIS A   5      -8.209  -4.881  -1.176  1.00  0.00           O  
ATOM     57  CB  HIS A   5      -6.792  -7.134   0.162  1.00  0.00           C  
ATOM     58  CG  HIS A   5      -5.818  -8.264  -0.026  1.00  0.00           C  
ATOM     59  ND1 HIS A   5      -5.365  -9.072   0.995  1.00  0.00           N  
ATOM     60  CD2 HIS A   5      -5.235  -8.737  -1.157  1.00  0.00           C  
ATOM     61  CE1 HIS A   5      -4.544  -9.981   0.474  1.00  0.00           C  
ATOM     62  NE2 HIS A   5      -4.429  -9.827  -0.835  1.00  0.00           N  
ATOM     63  H   HIS A   5      -4.292  -5.012   0.424  1.00  0.00           H  
ATOM     64  HA  HIS A   5      -5.700  -5.786  -1.091  1.00  0.00           H  
ATOM     65  HB2 HIS A   5      -7.128  -7.159   1.188  1.00  0.00           H  
ATOM     66  HB3 HIS A   5      -7.637  -7.307  -0.490  1.00  0.00           H  
ATOM     67  HD1 HIS A   5      -5.600  -9.004   1.948  1.00  0.00           H  
ATOM     68  HD2 HIS A   5      -5.369  -8.344  -2.153  1.00  0.00           H  
ATOM     69  HE1 HIS A   5      -4.037 -10.745   1.045  1.00  0.00           H  
ATOM     70  N   GLU A   6      -7.250  -3.596   0.395  1.00  0.00           N  
ATOM     71  CA  GLU A   6      -8.181  -2.516   0.165  1.00  0.00           C  
ATOM     72  C   GLU A   6      -7.625  -1.626  -0.910  1.00  0.00           C  
ATOM     73  O   GLU A   6      -6.405  -1.554  -1.081  1.00  0.00           O  
ATOM     74  CB  GLU A   6      -8.469  -1.695   1.415  1.00  0.00           C  
ATOM     75  CG  GLU A   6      -9.193  -2.425   2.511  1.00  0.00           C  
ATOM     76  CD  GLU A   6      -9.687  -1.474   3.566  1.00  0.00           C  
ATOM     77  OE1 GLU A   6      -8.877  -0.706   4.135  1.00  0.00           O  
ATOM     78  OE2 GLU A   6     -10.910  -1.464   3.855  1.00  0.00           O  
ATOM     79  H   GLU A   6      -6.564  -3.498   1.091  1.00  0.00           H  
ATOM     80  HA  GLU A   6      -9.098  -2.957  -0.199  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      -7.527  -1.379   1.839  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      -9.049  -0.826   1.143  1.00  0.00           H  
ATOM     83  HG2 GLU A   6     -10.040  -2.946   2.086  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      -8.521  -3.136   2.968  1.00  0.00           H  
ATOM     85  N   LYS A   7      -8.492  -0.973  -1.636  1.00  0.00           N  
ATOM     86  CA  LYS A   7      -8.081  -0.122  -2.727  1.00  0.00           C  
ATOM     87  C   LYS A   7      -7.391   1.121  -2.220  1.00  0.00           C  
ATOM     88  O   LYS A   7      -7.792   1.696  -1.208  1.00  0.00           O  
ATOM     89  CB  LYS A   7      -9.259   0.251  -3.602  1.00  0.00           C  
ATOM     90  CG  LYS A   7      -9.937  -0.940  -4.251  1.00  0.00           C  
ATOM     91  CD  LYS A   7     -11.063  -0.506  -5.162  1.00  0.00           C  
ATOM     92  CE  LYS A   7     -10.547   0.311  -6.332  1.00  0.00           C  
ATOM     93  NZ  LYS A   7     -11.626   0.763  -7.220  1.00  0.00           N  
ATOM     94  H   LYS A   7      -9.446  -1.040  -1.418  1.00  0.00           H  
ATOM     95  HA  LYS A   7      -7.376  -0.682  -3.324  1.00  0.00           H  
ATOM     96  HB2 LYS A   7      -9.987   0.771  -2.997  1.00  0.00           H  
ATOM     97  HB3 LYS A   7      -8.903   0.911  -4.376  1.00  0.00           H  
ATOM     98  HG2 LYS A   7      -9.208  -1.488  -4.830  1.00  0.00           H  
ATOM     99  HG3 LYS A   7     -10.336  -1.578  -3.476  1.00  0.00           H  
ATOM    100  HD2 LYS A   7     -11.567  -1.383  -5.538  1.00  0.00           H  
ATOM    101  HD3 LYS A   7     -11.757   0.094  -4.594  1.00  0.00           H  
ATOM    102  HE2 LYS A   7     -10.038   1.184  -5.954  1.00  0.00           H  
ATOM    103  HE3 LYS A   7      -9.853  -0.294  -6.898  1.00  0.00           H  
ATOM    104  HZ1 LYS A   7     -11.222   1.309  -8.008  1.00  0.00           H  
ATOM    105  HZ2 LYS A   7     -12.301   1.374  -6.719  1.00  0.00           H  
ATOM    106  HZ3 LYS A   7     -12.137  -0.046  -7.625  1.00  0.00           H  
ATOM    107  N   CYS A   8      -6.379   1.521  -2.913  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -5.586   2.645  -2.514  1.00  0.00           C  
ATOM    109  C   CYS A   8      -5.638   3.734  -3.551  1.00  0.00           C  
ATOM    110  O   CYS A   8      -5.850   3.462  -4.750  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -4.153   2.191  -2.355  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -3.489   1.358  -3.841  1.00  0.00           S  
ATOM    113  H   CYS A   8      -6.129   1.050  -3.737  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -5.931   3.012  -1.560  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -3.530   3.049  -2.149  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -4.088   1.496  -1.532  1.00  0.00           H  
ATOM    117  N   SER A   9      -5.493   4.954  -3.108  1.00  0.00           N  
ATOM    118  CA  SER A   9      -5.375   6.067  -4.010  1.00  0.00           C  
ATOM    119  C   SER A   9      -3.926   6.543  -4.065  1.00  0.00           C  
ATOM    120  O   SER A   9      -3.461   7.072  -5.074  1.00  0.00           O  
ATOM    121  CB  SER A   9      -6.320   7.191  -3.597  1.00  0.00           C  
ATOM    122  OG  SER A   9      -6.153   7.524  -2.223  1.00  0.00           O  
ATOM    123  H   SER A   9      -5.499   5.111  -2.134  1.00  0.00           H  
ATOM    124  HA  SER A   9      -5.650   5.715  -4.992  1.00  0.00           H  
ATOM    125  HB2 SER A   9      -6.104   8.066  -4.191  1.00  0.00           H  
ATOM    126  HB3 SER A   9      -7.340   6.885  -3.769  1.00  0.00           H  
ATOM    127  HG  SER A   9      -6.344   6.759  -1.658  1.00  0.00           H  
ATOM    128  N   ASP A  10      -3.210   6.316  -2.984  1.00  0.00           N  
ATOM    129  CA  ASP A  10      -1.828   6.719  -2.876  1.00  0.00           C  
ATOM    130  C   ASP A  10      -1.123   5.762  -1.941  1.00  0.00           C  
ATOM    131  O   ASP A  10      -1.774   5.017  -1.216  1.00  0.00           O  
ATOM    132  CB  ASP A  10      -1.720   8.170  -2.352  1.00  0.00           C  
ATOM    133  CG  ASP A  10      -0.295   8.678  -2.293  1.00  0.00           C  
ATOM    134  OD1 ASP A  10       0.281   8.976  -3.352  1.00  0.00           O  
ATOM    135  OD2 ASP A  10       0.275   8.771  -1.190  1.00  0.00           O  
ATOM    136  H   ASP A  10      -3.608   5.841  -2.224  1.00  0.00           H  
ATOM    137  HA  ASP A  10      -1.379   6.656  -3.855  1.00  0.00           H  
ATOM    138  HB2 ASP A  10      -2.282   8.824  -3.001  1.00  0.00           H  
ATOM    139  HB3 ASP A  10      -2.137   8.208  -1.358  1.00  0.00           H  
ATOM    140  N   ASP A  11       0.181   5.785  -1.948  1.00  0.00           N  
ATOM    141  CA  ASP A  11       0.987   4.893  -1.130  1.00  0.00           C  
ATOM    142  C   ASP A  11       0.869   5.274   0.325  1.00  0.00           C  
ATOM    143  O   ASP A  11       0.767   4.423   1.196  1.00  0.00           O  
ATOM    144  CB  ASP A  11       2.447   4.942  -1.559  1.00  0.00           C  
ATOM    145  CG  ASP A  11       2.644   4.566  -3.004  1.00  0.00           C  
ATOM    146  OD1 ASP A  11       2.860   5.476  -3.847  1.00  0.00           O  
ATOM    147  OD2 ASP A  11       2.566   3.380  -3.341  1.00  0.00           O  
ATOM    148  H   ASP A  11       0.623   6.448  -2.518  1.00  0.00           H  
ATOM    149  HA  ASP A  11       0.615   3.888  -1.263  1.00  0.00           H  
ATOM    150  HB2 ASP A  11       2.823   5.946  -1.418  1.00  0.00           H  
ATOM    151  HB3 ASP A  11       3.019   4.262  -0.947  1.00  0.00           H  
ATOM    152  N   TYR A  12       0.804   6.566   0.583  1.00  0.00           N  
ATOM    153  CA  TYR A  12       0.690   7.072   1.944  1.00  0.00           C  
ATOM    154  C   TYR A  12      -0.750   6.943   2.428  1.00  0.00           C  
ATOM    155  O   TYR A  12      -1.059   7.170   3.598  1.00  0.00           O  
ATOM    156  CB  TYR A  12       1.195   8.522   2.033  1.00  0.00           C  
ATOM    157  CG  TYR A  12       2.684   8.678   1.753  1.00  0.00           C  
ATOM    158  CD1 TYR A  12       3.201   8.499   0.474  1.00  0.00           C  
ATOM    159  CD2 TYR A  12       3.569   9.008   2.768  1.00  0.00           C  
ATOM    160  CE1 TYR A  12       4.545   8.638   0.218  1.00  0.00           C  
ATOM    161  CE2 TYR A  12       4.919   9.150   2.517  1.00  0.00           C  
ATOM    162  CZ  TYR A  12       5.398   8.963   1.239  1.00  0.00           C  
ATOM    163  OH  TYR A  12       6.740   9.099   0.983  1.00  0.00           O  
ATOM    164  H   TYR A  12       0.809   7.220  -0.155  1.00  0.00           H  
ATOM    165  HA  TYR A  12       1.304   6.443   2.572  1.00  0.00           H  
ATOM    166  HB2 TYR A  12       0.668   9.118   1.303  1.00  0.00           H  
ATOM    167  HB3 TYR A  12       0.996   8.910   3.021  1.00  0.00           H  
ATOM    168  HD1 TYR A  12       2.527   8.241  -0.330  1.00  0.00           H  
ATOM    169  HD2 TYR A  12       3.190   9.155   3.769  1.00  0.00           H  
ATOM    170  HE1 TYR A  12       4.923   8.494  -0.783  1.00  0.00           H  
ATOM    171  HE2 TYR A  12       5.594   9.407   3.320  1.00  0.00           H  
ATOM    172  HH  TYR A  12       6.824   9.617   0.175  1.00  0.00           H  
ATOM    173  N   ASP A  13      -1.614   6.536   1.511  1.00  0.00           N  
ATOM    174  CA  ASP A  13      -3.022   6.268   1.782  1.00  0.00           C  
ATOM    175  C   ASP A  13      -3.158   4.827   2.284  1.00  0.00           C  
ATOM    176  O   ASP A  13      -4.189   4.418   2.763  1.00  0.00           O  
ATOM    177  CB  ASP A  13      -3.856   6.530   0.494  1.00  0.00           C  
ATOM    178  CG  ASP A  13      -5.338   6.155   0.548  1.00  0.00           C  
ATOM    179  OD1 ASP A  13      -5.826   5.487  -0.411  1.00  0.00           O  
ATOM    180  OD2 ASP A  13      -6.052   6.558   1.497  1.00  0.00           O  
ATOM    181  H   ASP A  13      -1.288   6.391   0.597  1.00  0.00           H  
ATOM    182  HA  ASP A  13      -3.342   6.940   2.565  1.00  0.00           H  
ATOM    183  HB2 ASP A  13      -3.803   7.582   0.261  1.00  0.00           H  
ATOM    184  HB3 ASP A  13      -3.395   5.983  -0.317  1.00  0.00           H  
ATOM    185  N   CYS A  14      -2.067   4.088   2.212  1.00  0.00           N  
ATOM    186  CA  CYS A  14      -2.008   2.726   2.707  1.00  0.00           C  
ATOM    187  C   CYS A  14      -1.336   2.697   4.065  1.00  0.00           C  
ATOM    188  O   CYS A  14      -0.351   3.408   4.287  1.00  0.00           O  
ATOM    189  CB  CYS A  14      -1.245   1.842   1.737  1.00  0.00           C  
ATOM    190  SG  CYS A  14      -2.041   1.690   0.124  1.00  0.00           S  
ATOM    191  H   CYS A  14      -1.257   4.466   1.812  1.00  0.00           H  
ATOM    192  HA  CYS A  14      -3.018   2.357   2.802  1.00  0.00           H  
ATOM    193  HB2 CYS A  14      -0.255   2.245   1.585  1.00  0.00           H  
ATOM    194  HB3 CYS A  14      -1.170   0.852   2.164  1.00  0.00           H  
ATOM    195  N   CYS A  15      -1.875   1.900   4.969  1.00  0.00           N  
ATOM    196  CA  CYS A  15      -1.356   1.772   6.330  1.00  0.00           C  
ATOM    197  C   CYS A  15       0.012   1.080   6.343  1.00  0.00           C  
ATOM    198  O   CYS A  15       0.398   0.418   5.371  1.00  0.00           O  
ATOM    199  CB  CYS A  15      -2.333   0.961   7.186  1.00  0.00           C  
ATOM    200  SG  CYS A  15      -4.040   1.619   7.271  1.00  0.00           S  
ATOM    201  H   CYS A  15      -2.666   1.367   4.719  1.00  0.00           H  
ATOM    202  HA  CYS A  15      -1.264   2.760   6.755  1.00  0.00           H  
ATOM    203  HB2 CYS A  15      -2.397  -0.035   6.774  1.00  0.00           H  
ATOM    204  HB3 CYS A  15      -1.947   0.903   8.193  1.00  0.00           H  
ATOM    205  N   GLY A  16       0.738   1.250   7.432  1.00  0.00           N  
ATOM    206  CA  GLY A  16       2.017   0.609   7.615  1.00  0.00           C  
ATOM    207  C   GLY A  16       3.037   1.026   6.588  1.00  0.00           C  
ATOM    208  O   GLY A  16       3.173   2.214   6.266  1.00  0.00           O  
ATOM    209  H   GLY A  16       0.419   1.842   8.146  1.00  0.00           H  
ATOM    210  HA2 GLY A  16       2.394   0.857   8.597  1.00  0.00           H  
ATOM    211  HA3 GLY A  16       1.878  -0.460   7.555  1.00  0.00           H  
ATOM    212  N   SER A  17       3.729   0.069   6.060  1.00  0.00           N  
ATOM    213  CA  SER A  17       4.727   0.310   5.051  1.00  0.00           C  
ATOM    214  C   SER A  17       4.224  -0.153   3.688  1.00  0.00           C  
ATOM    215  O   SER A  17       4.987  -0.266   2.729  1.00  0.00           O  
ATOM    216  CB  SER A  17       6.022  -0.392   5.458  1.00  0.00           C  
ATOM    217  OG  SER A  17       5.759  -1.712   5.925  1.00  0.00           O  
ATOM    218  H   SER A  17       3.580  -0.856   6.352  1.00  0.00           H  
ATOM    219  HA  SER A  17       4.906   1.374   5.010  1.00  0.00           H  
ATOM    220  HB2 SER A  17       6.683  -0.450   4.606  1.00  0.00           H  
ATOM    221  HB3 SER A  17       6.498   0.167   6.250  1.00  0.00           H  
ATOM    222  HG  SER A  17       5.372  -1.636   6.805  1.00  0.00           H  
ATOM    223  N   LEU A  18       2.915  -0.371   3.608  1.00  0.00           N  
ATOM    224  CA  LEU A  18       2.283  -0.843   2.392  1.00  0.00           C  
ATOM    225  C   LEU A  18       2.300   0.249   1.332  1.00  0.00           C  
ATOM    226  O   LEU A  18       2.308   1.446   1.653  1.00  0.00           O  
ATOM    227  CB  LEU A  18       0.834  -1.267   2.665  1.00  0.00           C  
ATOM    228  CG  LEU A  18       0.612  -2.340   3.739  1.00  0.00           C  
ATOM    229  CD1 LEU A  18      -0.870  -2.595   3.923  1.00  0.00           C  
ATOM    230  CD2 LEU A  18       1.332  -3.632   3.387  1.00  0.00           C  
ATOM    231  H   LEU A  18       2.353  -0.183   4.389  1.00  0.00           H  
ATOM    232  HA  LEU A  18       2.834  -1.696   2.029  1.00  0.00           H  
ATOM    233  HB2 LEU A  18       0.291  -0.384   2.970  1.00  0.00           H  
ATOM    234  HB3 LEU A  18       0.408  -1.623   1.738  1.00  0.00           H  
ATOM    235  HG  LEU A  18       1.001  -1.975   4.678  1.00  0.00           H  
ATOM    236 HD11 LEU A  18      -1.358  -1.683   4.237  1.00  0.00           H  
ATOM    237 HD12 LEU A  18      -1.013  -3.358   4.675  1.00  0.00           H  
ATOM    238 HD13 LEU A  18      -1.297  -2.927   2.989  1.00  0.00           H  
ATOM    239 HD21 LEU A  18       0.972  -4.001   2.437  1.00  0.00           H  
ATOM    240 HD22 LEU A  18       1.141  -4.369   4.153  1.00  0.00           H  
ATOM    241 HD23 LEU A  18       2.394  -3.447   3.324  1.00  0.00           H  
ATOM    242  N   CYS A  19       2.282  -0.165   0.103  1.00  0.00           N  
ATOM    243  CA  CYS A  19       2.320   0.717  -1.024  1.00  0.00           C  
ATOM    244  C   CYS A  19       1.110   0.470  -1.900  1.00  0.00           C  
ATOM    245  O   CYS A  19       0.396  -0.534  -1.726  1.00  0.00           O  
ATOM    246  CB  CYS A  19       3.610   0.507  -1.805  1.00  0.00           C  
ATOM    247  SG  CYS A  19       5.103   0.850  -0.829  1.00  0.00           S  
ATOM    248  H   CYS A  19       2.226  -1.128  -0.088  1.00  0.00           H  
ATOM    249  HA  CYS A  19       2.292   1.734  -0.657  1.00  0.00           H  
ATOM    250  HB2 CYS A  19       3.660  -0.519  -2.137  1.00  0.00           H  
ATOM    251  HB3 CYS A  19       3.617   1.162  -2.663  1.00  0.00           H  
ATOM    252  N   CYS A  20       0.880   1.349  -2.829  1.00  0.00           N  
ATOM    253  CA  CYS A  20      -0.291   1.291  -3.649  1.00  0.00           C  
ATOM    254  C   CYS A  20      -0.011   0.600  -4.985  1.00  0.00           C  
ATOM    255  O   CYS A  20       0.860   1.029  -5.754  1.00  0.00           O  
ATOM    256  CB  CYS A  20      -0.814   2.708  -3.887  1.00  0.00           C  
ATOM    257  SG  CYS A  20      -2.397   2.783  -4.772  1.00  0.00           S  
ATOM    258  H   CYS A  20       1.526   2.081  -2.986  1.00  0.00           H  
ATOM    259  HA  CYS A  20      -1.050   0.739  -3.118  1.00  0.00           H  
ATOM    260  HB2 CYS A  20      -0.951   3.198  -2.933  1.00  0.00           H  
ATOM    261  HB3 CYS A  20      -0.086   3.258  -4.463  1.00  0.00           H  
ATOM    262  N   VAL A  21      -0.719  -0.485  -5.233  1.00  0.00           N  
ATOM    263  CA  VAL A  21      -0.676  -1.213  -6.504  1.00  0.00           C  
ATOM    264  C   VAL A  21      -2.117  -1.547  -6.910  1.00  0.00           C  
ATOM    265  O   VAL A  21      -2.442  -2.653  -7.323  1.00  0.00           O  
ATOM    266  CB  VAL A  21       0.197  -2.523  -6.424  1.00  0.00           C  
ATOM    267  CG1 VAL A  21       1.675  -2.186  -6.292  1.00  0.00           C  
ATOM    268  CG2 VAL A  21      -0.229  -3.417  -5.261  1.00  0.00           C  
ATOM    269  H   VAL A  21      -1.309  -0.838  -4.528  1.00  0.00           H  
ATOM    270  HA  VAL A  21      -0.265  -0.540  -7.243  1.00  0.00           H  
ATOM    271  HB  VAL A  21       0.063  -3.069  -7.346  1.00  0.00           H  
ATOM    272 HG11 VAL A  21       1.831  -1.604  -5.396  1.00  0.00           H  
ATOM    273 HG12 VAL A  21       1.993  -1.616  -7.153  1.00  0.00           H  
ATOM    274 HG13 VAL A  21       2.249  -3.099  -6.232  1.00  0.00           H  
ATOM    275 HG21 VAL A  21      -1.261  -3.709  -5.391  1.00  0.00           H  
ATOM    276 HG22 VAL A  21      -0.126  -2.874  -4.334  1.00  0.00           H  
ATOM    277 HG23 VAL A  21       0.395  -4.299  -5.234  1.00  0.00           H  
ATOM    278  N   GLY A  22      -2.976  -0.559  -6.780  1.00  0.00           N  
ATOM    279  CA  GLY A  22      -4.396  -0.746  -7.002  1.00  0.00           C  
ATOM    280  C   GLY A  22      -5.045  -0.989  -5.674  1.00  0.00           C  
ATOM    281  O   GLY A  22      -6.039  -0.343  -5.296  1.00  0.00           O  
ATOM    282  H   GLY A  22      -2.643   0.330  -6.534  1.00  0.00           H  
ATOM    283  HA2 GLY A  22      -4.809   0.141  -7.458  1.00  0.00           H  
ATOM    284  HA3 GLY A  22      -4.561  -1.603  -7.638  1.00  0.00           H  
ATOM    285  N   ILE A  23      -4.440  -1.892  -4.958  1.00  0.00           N  
ATOM    286  CA  ILE A  23      -4.770  -2.210  -3.606  1.00  0.00           C  
ATOM    287  C   ILE A  23      -3.510  -2.041  -2.778  1.00  0.00           C  
ATOM    288  O   ILE A  23      -2.400  -2.034  -3.332  1.00  0.00           O  
ATOM    289  CB  ILE A  23      -5.309  -3.660  -3.454  1.00  0.00           C  
ATOM    290  CG1 ILE A  23      -4.324  -4.683  -4.059  1.00  0.00           C  
ATOM    291  CG2 ILE A  23      -6.692  -3.784  -4.079  1.00  0.00           C  
ATOM    292  CD1 ILE A  23      -4.768  -6.125  -3.930  1.00  0.00           C  
ATOM    293  H   ILE A  23      -3.694  -2.372  -5.380  1.00  0.00           H  
ATOM    294  HA  ILE A  23      -5.511  -1.507  -3.260  1.00  0.00           H  
ATOM    295  HB  ILE A  23      -5.413  -3.857  -2.397  1.00  0.00           H  
ATOM    296 HG12 ILE A  23      -4.201  -4.472  -5.111  1.00  0.00           H  
ATOM    297 HG13 ILE A  23      -3.369  -4.581  -3.567  1.00  0.00           H  
ATOM    298 HG21 ILE A  23      -7.049  -4.796  -3.963  1.00  0.00           H  
ATOM    299 HG22 ILE A  23      -6.626  -3.543  -5.129  1.00  0.00           H  
ATOM    300 HG23 ILE A  23      -7.373  -3.101  -3.593  1.00  0.00           H  
ATOM    301 HD11 ILE A  23      -4.856  -6.384  -2.886  1.00  0.00           H  
ATOM    302 HD12 ILE A  23      -4.040  -6.768  -4.401  1.00  0.00           H  
ATOM    303 HD13 ILE A  23      -5.725  -6.251  -4.413  1.00  0.00           H  
ATOM    304  N   CYS A  24      -3.663  -1.854  -1.506  1.00  0.00           N  
ATOM    305  CA  CYS A  24      -2.526  -1.720  -0.627  1.00  0.00           C  
ATOM    306  C   CYS A  24      -1.844  -3.060  -0.430  1.00  0.00           C  
ATOM    307  O   CYS A  24      -2.488  -4.049  -0.031  1.00  0.00           O  
ATOM    308  CB  CYS A  24      -2.950  -1.126   0.700  1.00  0.00           C  
ATOM    309  SG  CYS A  24      -3.659   0.536   0.536  1.00  0.00           S  
ATOM    310  H   CYS A  24      -4.574  -1.773  -1.143  1.00  0.00           H  
ATOM    311  HA  CYS A  24      -1.827  -1.048  -1.102  1.00  0.00           H  
ATOM    312  HB2 CYS A  24      -3.689  -1.769   1.155  1.00  0.00           H  
ATOM    313  HB3 CYS A  24      -2.090  -1.058   1.350  1.00  0.00           H  
ATOM    314  N   ALA A  25      -0.568  -3.105  -0.752  1.00  0.00           N  
ATOM    315  CA  ALA A  25       0.234  -4.301  -0.636  1.00  0.00           C  
ATOM    316  C   ALA A  25       1.661  -3.909  -0.333  1.00  0.00           C  
ATOM    317  O   ALA A  25       2.033  -2.761  -0.521  1.00  0.00           O  
ATOM    318  CB  ALA A  25       0.180  -5.090  -1.932  1.00  0.00           C  
ATOM    319  H   ALA A  25      -0.127  -2.289  -1.089  1.00  0.00           H  
ATOM    320  HA  ALA A  25      -0.159  -4.910   0.164  1.00  0.00           H  
ATOM    321  HB1 ALA A  25       0.745  -6.004  -1.825  1.00  0.00           H  
ATOM    322  HB2 ALA A  25       0.609  -4.496  -2.725  1.00  0.00           H  
ATOM    323  HB3 ALA A  25      -0.847  -5.321  -2.174  1.00  0.00           H  
ATOM    324  N   LYS A  26       2.448  -4.833   0.133  1.00  0.00           N  
ATOM    325  CA  LYS A  26       3.828  -4.554   0.438  1.00  0.00           C  
ATOM    326  C   LYS A  26       4.679  -4.861  -0.782  1.00  0.00           C  
ATOM    327  O   LYS A  26       4.724  -6.001  -1.251  1.00  0.00           O  
ATOM    328  CB  LYS A  26       4.289  -5.366   1.666  1.00  0.00           C  
ATOM    329  CG  LYS A  26       5.752  -5.164   2.072  1.00  0.00           C  
ATOM    330  CD  LYS A  26       6.080  -3.704   2.372  1.00  0.00           C  
ATOM    331  CE  LYS A  26       7.532  -3.540   2.816  1.00  0.00           C  
ATOM    332  NZ  LYS A  26       8.485  -4.090   1.828  1.00  0.00           N  
ATOM    333  H   LYS A  26       2.109  -5.747   0.255  1.00  0.00           H  
ATOM    334  HA  LYS A  26       3.904  -3.499   0.659  1.00  0.00           H  
ATOM    335  HB2 LYS A  26       3.670  -5.100   2.510  1.00  0.00           H  
ATOM    336  HB3 LYS A  26       4.141  -6.414   1.449  1.00  0.00           H  
ATOM    337  HG2 LYS A  26       5.955  -5.752   2.956  1.00  0.00           H  
ATOM    338  HG3 LYS A  26       6.382  -5.506   1.264  1.00  0.00           H  
ATOM    339  HD2 LYS A  26       5.922  -3.120   1.477  1.00  0.00           H  
ATOM    340  HD3 LYS A  26       5.428  -3.350   3.155  1.00  0.00           H  
ATOM    341  HE2 LYS A  26       7.740  -2.489   2.950  1.00  0.00           H  
ATOM    342  HE3 LYS A  26       7.669  -4.054   3.756  1.00  0.00           H  
ATOM    343  HZ1 LYS A  26       8.338  -5.109   1.699  1.00  0.00           H  
ATOM    344  HZ2 LYS A  26       9.475  -3.972   2.125  1.00  0.00           H  
ATOM    345  HZ3 LYS A  26       8.376  -3.643   0.894  1.00  0.00           H  
ATOM    346  N   THR A  27       5.295  -3.856  -1.315  1.00  0.00           N  
ATOM    347  CA  THR A  27       6.144  -3.990  -2.458  1.00  0.00           C  
ATOM    348  C   THR A  27       7.579  -4.243  -2.011  1.00  0.00           C  
ATOM    349  O   THR A  27       7.914  -4.033  -0.835  1.00  0.00           O  
ATOM    350  CB  THR A  27       6.083  -2.697  -3.273  1.00  0.00           C  
ATOM    351  OG1 THR A  27       6.262  -1.593  -2.375  1.00  0.00           O  
ATOM    352  CG2 THR A  27       4.743  -2.566  -3.984  1.00  0.00           C  
ATOM    353  H   THR A  27       5.206  -2.948  -0.954  1.00  0.00           H  
ATOM    354  HA  THR A  27       5.792  -4.804  -3.074  1.00  0.00           H  
ATOM    355  HB  THR A  27       6.882  -2.692  -3.997  1.00  0.00           H  
ATOM    356  HG1 THR A  27       6.947  -1.007  -2.734  1.00  0.00           H  
ATOM    357 HG21 THR A  27       4.716  -1.640  -4.538  1.00  0.00           H  
ATOM    358 HG22 THR A  27       3.946  -2.575  -3.257  1.00  0.00           H  
ATOM    359 HG23 THR A  27       4.617  -3.395  -4.665  1.00  0.00           H  
ATOM    360  N   ILE A  28       8.406  -4.692  -2.918  1.00  0.00           N  
ATOM    361  CA  ILE A  28       9.809  -4.911  -2.629  1.00  0.00           C  
ATOM    362  C   ILE A  28      10.489  -3.550  -2.563  1.00  0.00           C  
ATOM    363  O   ILE A  28      11.317  -3.281  -1.683  1.00  0.00           O  
ATOM    364  CB  ILE A  28      10.492  -5.743  -3.743  1.00  0.00           C  
ATOM    365  CG1 ILE A  28       9.692  -7.016  -4.035  1.00  0.00           C  
ATOM    366  CG2 ILE A  28      11.921  -6.100  -3.327  1.00  0.00           C  
ATOM    367  CD1 ILE A  28      10.217  -7.814  -5.210  1.00  0.00           C  
ATOM    368  H   ILE A  28       8.073  -4.876  -3.823  1.00  0.00           H  
ATOM    369  HA  ILE A  28       9.901  -5.422  -1.682  1.00  0.00           H  
ATOM    370  HB  ILE A  28      10.539  -5.140  -4.637  1.00  0.00           H  
ATOM    371 HG12 ILE A  28       9.713  -7.654  -3.165  1.00  0.00           H  
ATOM    372 HG13 ILE A  28       8.669  -6.743  -4.248  1.00  0.00           H  
ATOM    373 HG21 ILE A  28      12.386  -6.682  -4.109  1.00  0.00           H  
ATOM    374 HG22 ILE A  28      11.898  -6.677  -2.415  1.00  0.00           H  
ATOM    375 HG23 ILE A  28      12.487  -5.194  -3.165  1.00  0.00           H  
ATOM    376 HD11 ILE A  28      10.166  -7.211  -6.106  1.00  0.00           H  
ATOM    377 HD12 ILE A  28       9.621  -8.704  -5.339  1.00  0.00           H  
ATOM    378 HD13 ILE A  28      11.244  -8.089  -5.022  1.00  0.00           H  
ATOM    379  N   ALA A  29      10.112  -2.690  -3.481  1.00  0.00           N  
ATOM    380  CA  ALA A  29      10.656  -1.358  -3.543  1.00  0.00           C  
ATOM    381  C   ALA A  29       9.860  -0.434  -2.642  1.00  0.00           C  
ATOM    382  O   ALA A  29       8.626  -0.388  -2.730  1.00  0.00           O  
ATOM    383  CB  ALA A  29      10.653  -0.844  -4.965  1.00  0.00           C  
ATOM    384  H   ALA A  29       9.432  -2.959  -4.135  1.00  0.00           H  
ATOM    385  HA  ALA A  29      11.676  -1.406  -3.193  1.00  0.00           H  
ATOM    386  HB1 ALA A  29      11.206  -1.525  -5.593  1.00  0.00           H  
ATOM    387  HB2 ALA A  29      11.124   0.127  -4.987  1.00  0.00           H  
ATOM    388  HB3 ALA A  29       9.636  -0.764  -5.318  1.00  0.00           H  
ATOM    389  N   PRO A  30      10.535   0.283  -1.748  1.00  0.00           N  
ATOM    390  CA  PRO A  30       9.882   1.189  -0.822  1.00  0.00           C  
ATOM    391  C   PRO A  30       9.311   2.419  -1.510  1.00  0.00           C  
ATOM    392  O   PRO A  30      10.020   3.141  -2.241  1.00  0.00           O  
ATOM    393  CB  PRO A  30      10.986   1.581   0.155  1.00  0.00           C  
ATOM    394  CG  PRO A  30      12.257   1.360  -0.583  1.00  0.00           C  
ATOM    395  CD  PRO A  30      11.996   0.252  -1.557  1.00  0.00           C  
ATOM    396  HA  PRO A  30       9.088   0.690  -0.288  1.00  0.00           H  
ATOM    397  HB2 PRO A  30      10.865   2.615   0.442  1.00  0.00           H  
ATOM    398  HB3 PRO A  30      10.925   0.949   1.029  1.00  0.00           H  
ATOM    399  HG2 PRO A  30      12.538   2.261  -1.107  1.00  0.00           H  
ATOM    400  HG3 PRO A  30      13.035   1.074   0.109  1.00  0.00           H  
ATOM    401  HD2 PRO A  30      12.504   0.447  -2.488  1.00  0.00           H  
ATOM    402  HD3 PRO A  30      12.308  -0.702  -1.161  1.00  0.00           H  
ATOM    403  N   CYS A  31       8.044   2.640  -1.306  1.00  0.00           N  
ATOM    404  CA  CYS A  31       7.374   3.798  -1.841  1.00  0.00           C  
ATOM    405  C   CYS A  31       7.496   4.938  -0.849  1.00  0.00           C  
ATOM    406  O   CYS A  31       7.517   6.107  -1.218  1.00  0.00           O  
ATOM    407  CB  CYS A  31       5.912   3.470  -2.092  1.00  0.00           C  
ATOM    408  SG  CYS A  31       5.052   2.854  -0.608  1.00  0.00           S  
ATOM    409  H   CYS A  31       7.513   1.997  -0.784  1.00  0.00           H  
ATOM    410  HA  CYS A  31       7.846   4.077  -2.771  1.00  0.00           H  
ATOM    411  HB2 CYS A  31       5.399   4.358  -2.429  1.00  0.00           H  
ATOM    412  HB3 CYS A  31       5.842   2.706  -2.853  1.00  0.00           H  
ATOM    413  N   LYS A  32       7.598   4.580   0.407  1.00  0.00           N  
ATOM    414  CA  LYS A  32       7.734   5.531   1.461  1.00  0.00           C  
ATOM    415  C   LYS A  32       9.198   5.602   1.836  1.00  0.00           C  
ATOM    416  O   LYS A  32       9.668   4.724   2.592  1.00  0.00           O  
ATOM    417  CB  LYS A  32       6.884   5.113   2.671  1.00  0.00           C  
ATOM    418  CG  LYS A  32       5.417   4.885   2.343  1.00  0.00           C  
ATOM    419  CD  LYS A  32       4.618   4.505   3.574  1.00  0.00           C  
ATOM    420  CE  LYS A  32       3.172   4.212   3.212  1.00  0.00           C  
ATOM    421  NZ  LYS A  32       2.323   4.007   4.404  1.00  0.00           N  
ATOM    422  OXT LYS A  32       9.903   6.503   1.353  1.00  0.00           O  
ATOM    423  H   LYS A  32       7.593   3.627   0.636  1.00  0.00           H  
ATOM    424  HA  LYS A  32       7.404   6.494   1.103  1.00  0.00           H  
ATOM    425  HB2 LYS A  32       7.284   4.197   3.079  1.00  0.00           H  
ATOM    426  HB3 LYS A  32       6.945   5.886   3.421  1.00  0.00           H  
ATOM    427  HG2 LYS A  32       5.007   5.793   1.927  1.00  0.00           H  
ATOM    428  HG3 LYS A  32       5.342   4.091   1.613  1.00  0.00           H  
ATOM    429  HD2 LYS A  32       5.056   3.621   4.016  1.00  0.00           H  
ATOM    430  HD3 LYS A  32       4.651   5.319   4.283  1.00  0.00           H  
ATOM    431  HE2 LYS A  32       2.784   5.041   2.640  1.00  0.00           H  
ATOM    432  HE3 LYS A  32       3.145   3.321   2.602  1.00  0.00           H  
ATOM    433  HZ1 LYS A  32       2.660   3.234   5.015  1.00  0.00           H  
ATOM    434  HZ2 LYS A  32       1.338   3.785   4.149  1.00  0.00           H  
ATOM    435  HZ3 LYS A  32       2.285   4.866   4.990  1.00  0.00           H  
TER     436      LYS A  32                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   CYS A   1      -6.428   4.533   7.324  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -5.587   4.113   6.222  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.089   2.790   5.701  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.713   2.031   6.449  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -4.131   3.988   6.692  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.878   2.842   8.099  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -6.134   5.448   7.718  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -6.381   3.821   8.080  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -7.419   4.589   7.019  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -5.646   4.853   5.439  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -3.527   3.629   5.872  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -3.773   4.962   6.993  1.00  0.00           H  
ATOM     13  N   ALA A   2      -5.853   2.521   4.439  1.00  0.00           N  
ATOM     14  CA  ALA A   2      -6.256   1.283   3.836  1.00  0.00           C  
ATOM     15  C   ALA A   2      -5.211   0.221   4.103  1.00  0.00           C  
ATOM     16  O   ALA A   2      -3.997   0.482   4.006  1.00  0.00           O  
ATOM     17  CB  ALA A   2      -6.454   1.471   2.346  1.00  0.00           C  
ATOM     18  H   ALA A   2      -5.380   3.176   3.873  1.00  0.00           H  
ATOM     19  HA  ALA A   2      -7.195   0.980   4.274  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      -6.797   0.549   1.902  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      -5.517   1.759   1.894  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      -7.187   2.246   2.176  1.00  0.00           H  
ATOM     23  N   VAL A   3      -5.658  -0.943   4.467  1.00  0.00           N  
ATOM     24  CA  VAL A   3      -4.765  -2.046   4.747  1.00  0.00           C  
ATOM     25  C   VAL A   3      -4.499  -2.833   3.474  1.00  0.00           C  
ATOM     26  O   VAL A   3      -4.952  -2.442   2.391  1.00  0.00           O  
ATOM     27  CB  VAL A   3      -5.341  -2.995   5.826  1.00  0.00           C  
ATOM     28  CG1 VAL A   3      -5.545  -2.257   7.137  1.00  0.00           C  
ATOM     29  CG2 VAL A   3      -6.640  -3.645   5.349  1.00  0.00           C  
ATOM     30  H   VAL A   3      -6.634  -1.075   4.531  1.00  0.00           H  
ATOM     31  HA  VAL A   3      -3.832  -1.636   5.105  1.00  0.00           H  
ATOM     32  HB  VAL A   3      -4.614  -3.774   6.001  1.00  0.00           H  
ATOM     33 HG11 VAL A   3      -6.217  -1.428   6.979  1.00  0.00           H  
ATOM     34 HG12 VAL A   3      -4.595  -1.887   7.496  1.00  0.00           H  
ATOM     35 HG13 VAL A   3      -5.969  -2.930   7.867  1.00  0.00           H  
ATOM     36 HG21 VAL A   3      -7.034  -4.298   6.114  1.00  0.00           H  
ATOM     37 HG22 VAL A   3      -6.440  -4.213   4.452  1.00  0.00           H  
ATOM     38 HG23 VAL A   3      -7.359  -2.874   5.115  1.00  0.00           H  
ATOM     39  N   THR A   4      -3.771  -3.921   3.592  1.00  0.00           N  
ATOM     40  CA  THR A   4      -3.504  -4.758   2.462  1.00  0.00           C  
ATOM     41  C   THR A   4      -4.824  -5.334   1.937  1.00  0.00           C  
ATOM     42  O   THR A   4      -5.685  -5.732   2.727  1.00  0.00           O  
ATOM     43  CB  THR A   4      -2.531  -5.903   2.823  1.00  0.00           C  
ATOM     44  OG1 THR A   4      -1.324  -5.353   3.383  1.00  0.00           O  
ATOM     45  CG2 THR A   4      -2.172  -6.717   1.588  1.00  0.00           C  
ATOM     46  H   THR A   4      -3.420  -4.181   4.470  1.00  0.00           H  
ATOM     47  HA  THR A   4      -3.059  -4.144   1.692  1.00  0.00           H  
ATOM     48  HB  THR A   4      -3.005  -6.547   3.548  1.00  0.00           H  
ATOM     49  HG1 THR A   4      -1.512  -5.099   4.294  1.00  0.00           H  
ATOM     50 HG21 THR A   4      -1.747  -6.067   0.839  1.00  0.00           H  
ATOM     51 HG22 THR A   4      -3.061  -7.188   1.195  1.00  0.00           H  
ATOM     52 HG23 THR A   4      -1.450  -7.471   1.859  1.00  0.00           H  
ATOM     53  N   HIS A   5      -4.981  -5.302   0.615  1.00  0.00           N  
ATOM     54  CA  HIS A   5      -6.152  -5.822  -0.116  1.00  0.00           C  
ATOM     55  C   HIS A   5      -7.260  -4.794  -0.279  1.00  0.00           C  
ATOM     56  O   HIS A   5      -8.184  -4.990  -1.089  1.00  0.00           O  
ATOM     57  CB  HIS A   5      -6.672  -7.191   0.392  1.00  0.00           C  
ATOM     58  CG  HIS A   5      -5.666  -8.295   0.271  1.00  0.00           C  
ATOM     59  ND1 HIS A   5      -5.259  -9.096   1.318  1.00  0.00           N  
ATOM     60  CD2 HIS A   5      -4.983  -8.724  -0.810  1.00  0.00           C  
ATOM     61  CE1 HIS A   5      -4.360  -9.961   0.850  1.00  0.00           C  
ATOM     62  NE2 HIS A   5      -4.155  -9.776  -0.443  1.00  0.00           N  
ATOM     63  H   HIS A   5      -4.260  -4.876   0.098  1.00  0.00           H  
ATOM     64  HA  HIS A   5      -5.776  -5.960  -1.120  1.00  0.00           H  
ATOM     65  HB2 HIS A   5      -6.939  -7.103   1.435  1.00  0.00           H  
ATOM     66  HB3 HIS A   5      -7.548  -7.468  -0.176  1.00  0.00           H  
ATOM     67  HD1 HIS A   5      -5.577  -9.065   2.246  1.00  0.00           H  
ATOM     68  HD2 HIS A   5      -5.059  -8.318  -1.808  1.00  0.00           H  
ATOM     69  HE1 HIS A   5      -3.865 -10.713   1.446  1.00  0.00           H  
ATOM     70  N   GLU A   6      -7.174  -3.701   0.454  1.00  0.00           N  
ATOM     71  CA  GLU A   6      -8.089  -2.601   0.255  1.00  0.00           C  
ATOM     72  C   GLU A   6      -7.580  -1.774  -0.911  1.00  0.00           C  
ATOM     73  O   GLU A   6      -6.369  -1.726  -1.142  1.00  0.00           O  
ATOM     74  CB  GLU A   6      -8.220  -1.710   1.505  1.00  0.00           C  
ATOM     75  CG  GLU A   6      -8.945  -2.331   2.679  1.00  0.00           C  
ATOM     76  CD  GLU A   6      -9.262  -1.303   3.747  1.00  0.00           C  
ATOM     77  OE1 GLU A   6      -8.450  -1.087   4.678  1.00  0.00           O  
ATOM     78  OE2 GLU A   6     -10.346  -0.676   3.676  1.00  0.00           O  
ATOM     79  H   GLU A   6      -6.472  -3.619   1.134  1.00  0.00           H  
ATOM     80  HA  GLU A   6      -9.052  -3.016  -0.004  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      -7.224  -1.498   1.866  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      -8.716  -0.788   1.240  1.00  0.00           H  
ATOM     83  HG2 GLU A   6      -9.870  -2.764   2.327  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      -8.326  -3.103   3.110  1.00  0.00           H  
ATOM     85  N   LYS A   7      -8.478  -1.162  -1.659  1.00  0.00           N  
ATOM     86  CA  LYS A   7      -8.083  -0.339  -2.800  1.00  0.00           C  
ATOM     87  C   LYS A   7      -7.321   0.896  -2.320  1.00  0.00           C  
ATOM     88  O   LYS A   7      -7.543   1.370  -1.198  1.00  0.00           O  
ATOM     89  CB  LYS A   7      -9.297   0.048  -3.657  1.00  0.00           C  
ATOM     90  CG  LYS A   7     -10.374   0.836  -2.923  1.00  0.00           C  
ATOM     91  CD  LYS A   7     -11.581   1.108  -3.808  1.00  0.00           C  
ATOM     92  CE  LYS A   7     -11.264   2.006  -5.000  1.00  0.00           C  
ATOM     93  NZ  LYS A   7     -10.893   3.375  -4.601  1.00  0.00           N  
ATOM     94  H   LYS A   7      -9.426  -1.255  -1.421  1.00  0.00           H  
ATOM     95  HA  LYS A   7      -7.408  -0.939  -3.392  1.00  0.00           H  
ATOM     96  HB2 LYS A   7      -8.945   0.649  -4.482  1.00  0.00           H  
ATOM     97  HB3 LYS A   7      -9.743  -0.853  -4.052  1.00  0.00           H  
ATOM     98  HG2 LYS A   7     -10.695   0.268  -2.062  1.00  0.00           H  
ATOM     99  HG3 LYS A   7      -9.957   1.774  -2.591  1.00  0.00           H  
ATOM    100  HD2 LYS A   7     -11.960   0.169  -4.181  1.00  0.00           H  
ATOM    101  HD3 LYS A   7     -12.340   1.582  -3.204  1.00  0.00           H  
ATOM    102  HE2 LYS A   7     -10.443   1.576  -5.552  1.00  0.00           H  
ATOM    103  HE3 LYS A   7     -12.135   2.047  -5.636  1.00  0.00           H  
ATOM    104  HZ1 LYS A   7     -11.626   3.824  -4.016  1.00  0.00           H  
ATOM    105  HZ2 LYS A   7     -10.759   3.976  -5.439  1.00  0.00           H  
ATOM    106  HZ3 LYS A   7      -9.996   3.399  -4.078  1.00  0.00           H  
ATOM    107  N   CYS A   8      -6.441   1.408  -3.136  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -5.615   2.515  -2.709  1.00  0.00           C  
ATOM    109  C   CYS A   8      -5.846   3.762  -3.539  1.00  0.00           C  
ATOM    110  O   CYS A   8      -6.125   3.691  -4.749  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -4.141   2.123  -2.759  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -3.558   1.575  -4.397  1.00  0.00           S  
ATOM    113  H   CYS A   8      -6.324   1.056  -4.046  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -5.863   2.733  -1.681  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -3.542   2.974  -2.470  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -3.968   1.317  -2.060  1.00  0.00           H  
ATOM    117  N   SER A   9      -5.783   4.892  -2.892  1.00  0.00           N  
ATOM    118  CA  SER A   9      -5.878   6.149  -3.571  1.00  0.00           C  
ATOM    119  C   SER A   9      -4.461   6.609  -3.940  1.00  0.00           C  
ATOM    120  O   SER A   9      -4.198   7.061  -5.070  1.00  0.00           O  
ATOM    121  CB  SER A   9      -6.544   7.158  -2.648  1.00  0.00           C  
ATOM    122  OG  SER A   9      -7.695   6.587  -2.031  1.00  0.00           O  
ATOM    123  H   SER A   9      -5.719   4.880  -1.907  1.00  0.00           H  
ATOM    124  HA  SER A   9      -6.473   6.023  -4.463  1.00  0.00           H  
ATOM    125  HB2 SER A   9      -5.845   7.451  -1.877  1.00  0.00           H  
ATOM    126  HB3 SER A   9      -6.847   8.023  -3.218  1.00  0.00           H  
ATOM    127  HG  SER A   9      -7.352   5.993  -1.345  1.00  0.00           H  
ATOM    128  N   ASP A  10      -3.555   6.450  -2.993  1.00  0.00           N  
ATOM    129  CA  ASP A  10      -2.161   6.820  -3.127  1.00  0.00           C  
ATOM    130  C   ASP A  10      -1.388   6.014  -2.099  1.00  0.00           C  
ATOM    131  O   ASP A  10      -1.999   5.268  -1.332  1.00  0.00           O  
ATOM    132  CB  ASP A  10      -1.954   8.329  -2.892  1.00  0.00           C  
ATOM    133  CG  ASP A  10      -2.236   8.766  -1.472  1.00  0.00           C  
ATOM    134  OD1 ASP A  10      -3.408   9.043  -1.138  1.00  0.00           O  
ATOM    135  OD2 ASP A  10      -1.291   8.858  -0.679  1.00  0.00           O  
ATOM    136  H   ASP A  10      -3.800   6.045  -2.133  1.00  0.00           H  
ATOM    137  HA  ASP A  10      -1.831   6.545  -4.118  1.00  0.00           H  
ATOM    138  HB2 ASP A  10      -0.928   8.576  -3.116  1.00  0.00           H  
ATOM    139  HB3 ASP A  10      -2.602   8.881  -3.558  1.00  0.00           H  
ATOM    140  N   ASP A  11      -0.078   6.163  -2.053  1.00  0.00           N  
ATOM    141  CA  ASP A  11       0.756   5.352  -1.148  1.00  0.00           C  
ATOM    142  C   ASP A  11       0.509   5.685   0.305  1.00  0.00           C  
ATOM    143  O   ASP A  11       0.504   4.799   1.161  1.00  0.00           O  
ATOM    144  CB  ASP A  11       2.260   5.472  -1.454  1.00  0.00           C  
ATOM    145  CG  ASP A  11       2.649   4.918  -2.803  1.00  0.00           C  
ATOM    146  OD1 ASP A  11       2.613   3.701  -2.996  1.00  0.00           O  
ATOM    147  OD2 ASP A  11       3.011   5.709  -3.705  1.00  0.00           O  
ATOM    148  H   ASP A  11       0.343   6.838  -2.629  1.00  0.00           H  
ATOM    149  HA  ASP A  11       0.461   4.323  -1.299  1.00  0.00           H  
ATOM    150  HB2 ASP A  11       2.542   6.514  -1.427  1.00  0.00           H  
ATOM    151  HB3 ASP A  11       2.814   4.941  -0.693  1.00  0.00           H  
ATOM    152  N   TYR A  12       0.236   6.938   0.590  1.00  0.00           N  
ATOM    153  CA  TYR A  12       0.055   7.386   1.963  1.00  0.00           C  
ATOM    154  C   TYR A  12      -1.349   7.085   2.436  1.00  0.00           C  
ATOM    155  O   TYR A  12      -1.685   7.244   3.618  1.00  0.00           O  
ATOM    156  CB  TYR A  12       0.375   8.869   2.104  1.00  0.00           C  
ATOM    157  CG  TYR A  12       1.804   9.212   1.759  1.00  0.00           C  
ATOM    158  CD1 TYR A  12       2.148   9.647   0.484  1.00  0.00           C  
ATOM    159  CD2 TYR A  12       2.812   9.091   2.705  1.00  0.00           C  
ATOM    160  CE1 TYR A  12       3.455   9.949   0.167  1.00  0.00           C  
ATOM    161  CE2 TYR A  12       4.119   9.394   2.395  1.00  0.00           C  
ATOM    162  CZ  TYR A  12       4.436   9.820   1.127  1.00  0.00           C  
ATOM    163  OH  TYR A  12       5.744  10.122   0.814  1.00  0.00           O  
ATOM    164  H   TYR A  12       0.096   7.601  -0.128  1.00  0.00           H  
ATOM    165  HA  TYR A  12       0.746   6.818   2.569  1.00  0.00           H  
ATOM    166  HB2 TYR A  12      -0.273   9.433   1.449  1.00  0.00           H  
ATOM    167  HB3 TYR A  12       0.195   9.168   3.126  1.00  0.00           H  
ATOM    168  HD1 TYR A  12       1.377   9.746  -0.263  1.00  0.00           H  
ATOM    169  HD2 TYR A  12       2.561   8.754   3.699  1.00  0.00           H  
ATOM    170  HE1 TYR A  12       3.706  10.285  -0.828  1.00  0.00           H  
ATOM    171  HE2 TYR A  12       4.889   9.294   3.146  1.00  0.00           H  
ATOM    172  HH  TYR A  12       6.307   9.443   1.211  1.00  0.00           H  
ATOM    173  N   ASP A  13      -2.165   6.635   1.513  1.00  0.00           N  
ATOM    174  CA  ASP A  13      -3.517   6.212   1.803  1.00  0.00           C  
ATOM    175  C   ASP A  13      -3.476   4.815   2.408  1.00  0.00           C  
ATOM    176  O   ASP A  13      -4.372   4.401   3.134  1.00  0.00           O  
ATOM    177  CB  ASP A  13      -4.349   6.252   0.517  1.00  0.00           C  
ATOM    178  CG  ASP A  13      -5.783   5.818   0.677  1.00  0.00           C  
ATOM    179  OD1 ASP A  13      -6.268   5.047  -0.177  1.00  0.00           O  
ATOM    180  OD2 ASP A  13      -6.463   6.265   1.625  1.00  0.00           O  
ATOM    181  H   ASP A  13      -1.841   6.594   0.587  1.00  0.00           H  
ATOM    182  HA  ASP A  13      -3.933   6.896   2.526  1.00  0.00           H  
ATOM    183  HB2 ASP A  13      -4.353   7.262   0.134  1.00  0.00           H  
ATOM    184  HB3 ASP A  13      -3.877   5.612  -0.213  1.00  0.00           H  
ATOM    185  N   CYS A  14      -2.380   4.134   2.161  1.00  0.00           N  
ATOM    186  CA  CYS A  14      -2.153   2.799   2.661  1.00  0.00           C  
ATOM    187  C   CYS A  14      -1.434   2.852   4.006  1.00  0.00           C  
ATOM    188  O   CYS A  14      -0.596   3.736   4.235  1.00  0.00           O  
ATOM    189  CB  CYS A  14      -1.322   2.020   1.658  1.00  0.00           C  
ATOM    190  SG  CYS A  14      -2.054   1.964  -0.003  1.00  0.00           S  
ATOM    191  H   CYS A  14      -1.680   4.553   1.618  1.00  0.00           H  
ATOM    192  HA  CYS A  14      -3.108   2.309   2.780  1.00  0.00           H  
ATOM    193  HB2 CYS A  14      -0.343   2.471   1.577  1.00  0.00           H  
ATOM    194  HB3 CYS A  14      -1.223   1.004   2.011  1.00  0.00           H  
ATOM    195  N   CYS A  15      -1.776   1.926   4.882  1.00  0.00           N  
ATOM    196  CA  CYS A  15      -1.200   1.835   6.227  1.00  0.00           C  
ATOM    197  C   CYS A  15       0.291   1.497   6.204  1.00  0.00           C  
ATOM    198  O   CYS A  15       0.757   0.766   5.324  1.00  0.00           O  
ATOM    199  CB  CYS A  15      -1.924   0.759   7.035  1.00  0.00           C  
ATOM    200  SG  CYS A  15      -3.716   1.014   7.237  1.00  0.00           S  
ATOM    201  H   CYS A  15      -2.466   1.271   4.625  1.00  0.00           H  
ATOM    202  HA  CYS A  15      -1.349   2.781   6.722  1.00  0.00           H  
ATOM    203  HB2 CYS A  15      -1.789  -0.195   6.546  1.00  0.00           H  
ATOM    204  HB3 CYS A  15      -1.482   0.712   8.019  1.00  0.00           H  
ATOM    205  N   GLY A  16       1.020   2.060   7.158  1.00  0.00           N  
ATOM    206  CA  GLY A  16       2.423   1.760   7.369  1.00  0.00           C  
ATOM    207  C   GLY A  16       3.275   1.933   6.140  1.00  0.00           C  
ATOM    208  O   GLY A  16       3.179   2.944   5.449  1.00  0.00           O  
ATOM    209  H   GLY A  16       0.593   2.729   7.735  1.00  0.00           H  
ATOM    210  HA2 GLY A  16       2.800   2.417   8.139  1.00  0.00           H  
ATOM    211  HA3 GLY A  16       2.508   0.742   7.717  1.00  0.00           H  
ATOM    212  N   SER A  17       4.055   0.924   5.835  1.00  0.00           N  
ATOM    213  CA  SER A  17       4.972   0.966   4.727  1.00  0.00           C  
ATOM    214  C   SER A  17       4.384   0.338   3.456  1.00  0.00           C  
ATOM    215  O   SER A  17       5.103   0.121   2.464  1.00  0.00           O  
ATOM    216  CB  SER A  17       6.281   0.299   5.138  1.00  0.00           C  
ATOM    217  OG  SER A  17       6.043  -0.927   5.828  1.00  0.00           O  
ATOM    218  H   SER A  17       4.036   0.099   6.368  1.00  0.00           H  
ATOM    219  HA  SER A  17       5.178   2.007   4.528  1.00  0.00           H  
ATOM    220  HB2 SER A  17       6.863   0.087   4.255  1.00  0.00           H  
ATOM    221  HB3 SER A  17       6.837   0.960   5.786  1.00  0.00           H  
ATOM    222  HG  SER A  17       6.850  -1.064   6.344  1.00  0.00           H  
ATOM    223  N   LEU A  18       3.076   0.080   3.470  1.00  0.00           N  
ATOM    224  CA  LEU A  18       2.397  -0.485   2.312  1.00  0.00           C  
ATOM    225  C   LEU A  18       2.347   0.561   1.215  1.00  0.00           C  
ATOM    226  O   LEU A  18       2.303   1.771   1.506  1.00  0.00           O  
ATOM    227  CB  LEU A  18       0.971  -0.915   2.661  1.00  0.00           C  
ATOM    228  CG  LEU A  18       0.808  -1.925   3.797  1.00  0.00           C  
ATOM    229  CD1 LEU A  18      -0.661  -2.196   4.040  1.00  0.00           C  
ATOM    230  CD2 LEU A  18       1.548  -3.217   3.496  1.00  0.00           C  
ATOM    231  H   LEU A  18       2.553   0.295   4.274  1.00  0.00           H  
ATOM    232  HA  LEU A  18       2.959  -1.339   1.966  1.00  0.00           H  
ATOM    233  HB2 LEU A  18       0.421  -0.026   2.934  1.00  0.00           H  
ATOM    234  HB3 LEU A  18       0.520  -1.332   1.773  1.00  0.00           H  
ATOM    235  HG  LEU A  18       1.216  -1.498   4.703  1.00  0.00           H  
ATOM    236 HD11 LEU A  18      -1.157  -1.278   4.316  1.00  0.00           H  
ATOM    237 HD12 LEU A  18      -0.769  -2.920   4.834  1.00  0.00           H  
ATOM    238 HD13 LEU A  18      -1.103  -2.584   3.133  1.00  0.00           H  
ATOM    239 HD21 LEU A  18       2.601  -3.013   3.381  1.00  0.00           H  
ATOM    240 HD22 LEU A  18       1.163  -3.647   2.581  1.00  0.00           H  
ATOM    241 HD23 LEU A  18       1.402  -3.912   4.309  1.00  0.00           H  
ATOM    242  N   CYS A  19       2.317   0.120  -0.004  1.00  0.00           N  
ATOM    243  CA  CYS A  19       2.339   1.010  -1.132  1.00  0.00           C  
ATOM    244  C   CYS A  19       1.115   0.765  -1.991  1.00  0.00           C  
ATOM    245  O   CYS A  19       0.416  -0.251  -1.815  1.00  0.00           O  
ATOM    246  CB  CYS A  19       3.627   0.803  -1.935  1.00  0.00           C  
ATOM    247  SG  CYS A  19       5.152   1.047  -0.953  1.00  0.00           S  
ATOM    248  H   CYS A  19       2.246  -0.845  -0.184  1.00  0.00           H  
ATOM    249  HA  CYS A  19       2.313   2.023  -0.760  1.00  0.00           H  
ATOM    250  HB2 CYS A  19       3.644  -0.203  -2.325  1.00  0.00           H  
ATOM    251  HB3 CYS A  19       3.648   1.504  -2.755  1.00  0.00           H  
ATOM    252  N   CYS A  20       0.843   1.672  -2.888  1.00  0.00           N  
ATOM    253  CA  CYS A  20      -0.327   1.592  -3.721  1.00  0.00           C  
ATOM    254  C   CYS A  20      -0.005   0.950  -5.053  1.00  0.00           C  
ATOM    255  O   CYS A  20       0.816   1.453  -5.826  1.00  0.00           O  
ATOM    256  CB  CYS A  20      -0.902   2.996  -3.932  1.00  0.00           C  
ATOM    257  SG  CYS A  20      -2.369   3.090  -5.021  1.00  0.00           S  
ATOM    258  H   CYS A  20       1.469   2.429  -3.012  1.00  0.00           H  
ATOM    259  HA  CYS A  20      -1.080   0.990  -3.233  1.00  0.00           H  
ATOM    260  HB2 CYS A  20      -1.189   3.403  -2.974  1.00  0.00           H  
ATOM    261  HB3 CYS A  20      -0.134   3.625  -4.358  1.00  0.00           H  
ATOM    262  N   VAL A  21      -0.626  -0.177  -5.295  1.00  0.00           N  
ATOM    263  CA  VAL A  21      -0.541  -0.870  -6.550  1.00  0.00           C  
ATOM    264  C   VAL A  21      -1.916  -1.477  -6.871  1.00  0.00           C  
ATOM    265  O   VAL A  21      -2.152  -2.693  -6.765  1.00  0.00           O  
ATOM    266  CB  VAL A  21       0.638  -1.909  -6.592  1.00  0.00           C  
ATOM    267  CG1 VAL A  21       0.574  -2.917  -5.442  1.00  0.00           C  
ATOM    268  CG2 VAL A  21       0.721  -2.607  -7.952  1.00  0.00           C  
ATOM    269  H   VAL A  21      -1.185  -0.577  -4.589  1.00  0.00           H  
ATOM    270  HA  VAL A  21      -0.369  -0.099  -7.290  1.00  0.00           H  
ATOM    271  HB  VAL A  21       1.548  -1.344  -6.451  1.00  0.00           H  
ATOM    272 HG11 VAL A  21       0.621  -2.391  -4.501  1.00  0.00           H  
ATOM    273 HG12 VAL A  21       1.407  -3.601  -5.514  1.00  0.00           H  
ATOM    274 HG13 VAL A  21      -0.353  -3.470  -5.501  1.00  0.00           H  
ATOM    275 HG21 VAL A  21       0.913  -1.875  -8.722  1.00  0.00           H  
ATOM    276 HG22 VAL A  21      -0.218  -3.100  -8.157  1.00  0.00           H  
ATOM    277 HG23 VAL A  21       1.516  -3.338  -7.938  1.00  0.00           H  
ATOM    278  N   GLY A  22      -2.865  -0.590  -7.109  1.00  0.00           N  
ATOM    279  CA  GLY A  22      -4.250  -0.983  -7.344  1.00  0.00           C  
ATOM    280  C   GLY A  22      -4.955  -1.119  -6.014  1.00  0.00           C  
ATOM    281  O   GLY A  22      -6.006  -0.507  -5.751  1.00  0.00           O  
ATOM    282  H   GLY A  22      -2.633   0.363  -7.093  1.00  0.00           H  
ATOM    283  HA2 GLY A  22      -4.745  -0.237  -7.947  1.00  0.00           H  
ATOM    284  HA3 GLY A  22      -4.271  -1.936  -7.850  1.00  0.00           H  
ATOM    285  N   ILE A  23      -4.349  -1.899  -5.184  1.00  0.00           N  
ATOM    286  CA  ILE A  23      -4.735  -2.113  -3.837  1.00  0.00           C  
ATOM    287  C   ILE A  23      -3.516  -1.829  -2.987  1.00  0.00           C  
ATOM    288  O   ILE A  23      -2.394  -1.734  -3.521  1.00  0.00           O  
ATOM    289  CB  ILE A  23      -5.202  -3.581  -3.591  1.00  0.00           C  
ATOM    290  CG1 ILE A  23      -4.105  -4.584  -4.031  1.00  0.00           C  
ATOM    291  CG2 ILE A  23      -6.525  -3.857  -4.306  1.00  0.00           C  
ATOM    292  CD1 ILE A  23      -4.429  -6.040  -3.753  1.00  0.00           C  
ATOM    293  H   ILE A  23      -3.543  -2.360  -5.505  1.00  0.00           H  
ATOM    294  HA  ILE A  23      -5.527  -1.428  -3.579  1.00  0.00           H  
ATOM    295  HB  ILE A  23      -5.373  -3.697  -2.531  1.00  0.00           H  
ATOM    296 HG12 ILE A  23      -3.948  -4.485  -5.095  1.00  0.00           H  
ATOM    297 HG13 ILE A  23      -3.186  -4.341  -3.518  1.00  0.00           H  
ATOM    298 HG21 ILE A  23      -6.819  -4.880  -4.132  1.00  0.00           H  
ATOM    299 HG22 ILE A  23      -6.402  -3.692  -5.367  1.00  0.00           H  
ATOM    300 HG23 ILE A  23      -7.287  -3.193  -3.925  1.00  0.00           H  
ATOM    301 HD11 ILE A  23      -4.528  -6.190  -2.690  1.00  0.00           H  
ATOM    302 HD12 ILE A  23      -3.632  -6.663  -4.132  1.00  0.00           H  
ATOM    303 HD13 ILE A  23      -5.356  -6.300  -4.242  1.00  0.00           H  
ATOM    304  N   CYS A  24      -3.709  -1.652  -1.725  1.00  0.00           N  
ATOM    305  CA  CYS A  24      -2.610  -1.479  -0.829  1.00  0.00           C  
ATOM    306  C   CYS A  24      -1.985  -2.824  -0.575  1.00  0.00           C  
ATOM    307  O   CYS A  24      -2.689  -3.795  -0.259  1.00  0.00           O  
ATOM    308  CB  CYS A  24      -3.064  -0.837   0.473  1.00  0.00           C  
ATOM    309  SG  CYS A  24      -3.720   0.844   0.268  1.00  0.00           S  
ATOM    310  H   CYS A  24      -4.630  -1.632  -1.375  1.00  0.00           H  
ATOM    311  HA  CYS A  24      -1.884  -0.840  -1.311  1.00  0.00           H  
ATOM    312  HB2 CYS A  24      -3.838  -1.448   0.913  1.00  0.00           H  
ATOM    313  HB3 CYS A  24      -2.225  -0.786   1.152  1.00  0.00           H  
ATOM    314  N   ALA A  25      -0.700  -2.903  -0.771  1.00  0.00           N  
ATOM    315  CA  ALA A  25       0.028  -4.125  -0.588  1.00  0.00           C  
ATOM    316  C   ALA A  25       1.457  -3.796  -0.269  1.00  0.00           C  
ATOM    317  O   ALA A  25       1.885  -2.640  -0.423  1.00  0.00           O  
ATOM    318  CB  ALA A  25      -0.054  -4.991  -1.845  1.00  0.00           C  
ATOM    319  H   ALA A  25      -0.196  -2.107  -1.052  1.00  0.00           H  
ATOM    320  HA  ALA A  25      -0.407  -4.667   0.238  1.00  0.00           H  
ATOM    321  HB1 ALA A  25       0.382  -4.459  -2.677  1.00  0.00           H  
ATOM    322  HB2 ALA A  25      -1.089  -5.212  -2.062  1.00  0.00           H  
ATOM    323  HB3 ALA A  25       0.485  -5.912  -1.683  1.00  0.00           H  
ATOM    324  N   LYS A  26       2.188  -4.766   0.190  1.00  0.00           N  
ATOM    325  CA  LYS A  26       3.571  -4.570   0.489  1.00  0.00           C  
ATOM    326  C   LYS A  26       4.373  -4.860  -0.758  1.00  0.00           C  
ATOM    327  O   LYS A  26       4.205  -5.915  -1.373  1.00  0.00           O  
ATOM    328  CB  LYS A  26       4.020  -5.489   1.631  1.00  0.00           C  
ATOM    329  CG  LYS A  26       5.432  -5.215   2.125  1.00  0.00           C  
ATOM    330  CD  LYS A  26       5.529  -3.828   2.746  1.00  0.00           C  
ATOM    331  CE  LYS A  26       6.939  -3.501   3.200  1.00  0.00           C  
ATOM    332  NZ  LYS A  26       7.902  -3.482   2.080  1.00  0.00           N  
ATOM    333  H   LYS A  26       1.790  -5.654   0.325  1.00  0.00           H  
ATOM    334  HA  LYS A  26       3.708  -3.540   0.778  1.00  0.00           H  
ATOM    335  HB2 LYS A  26       3.342  -5.362   2.462  1.00  0.00           H  
ATOM    336  HB3 LYS A  26       3.971  -6.513   1.291  1.00  0.00           H  
ATOM    337  HG2 LYS A  26       5.702  -5.956   2.862  1.00  0.00           H  
ATOM    338  HG3 LYS A  26       6.112  -5.273   1.288  1.00  0.00           H  
ATOM    339  HD2 LYS A  26       5.222  -3.090   2.022  1.00  0.00           H  
ATOM    340  HD3 LYS A  26       4.867  -3.786   3.598  1.00  0.00           H  
ATOM    341  HE2 LYS A  26       6.934  -2.529   3.672  1.00  0.00           H  
ATOM    342  HE3 LYS A  26       7.246  -4.245   3.920  1.00  0.00           H  
ATOM    343  HZ1 LYS A  26       8.017  -4.412   1.632  1.00  0.00           H  
ATOM    344  HZ2 LYS A  26       8.842  -3.186   2.418  1.00  0.00           H  
ATOM    345  HZ3 LYS A  26       7.622  -2.801   1.347  1.00  0.00           H  
ATOM    346  N   THR A  27       5.191  -3.931  -1.148  1.00  0.00           N  
ATOM    347  CA  THR A  27       6.018  -4.084  -2.301  1.00  0.00           C  
ATOM    348  C   THR A  27       7.428  -4.490  -1.875  1.00  0.00           C  
ATOM    349  O   THR A  27       7.818  -4.272  -0.713  1.00  0.00           O  
ATOM    350  CB  THR A  27       6.050  -2.764  -3.107  1.00  0.00           C  
ATOM    351  OG1 THR A  27       6.374  -1.666  -2.233  1.00  0.00           O  
ATOM    352  CG2 THR A  27       4.704  -2.502  -3.767  1.00  0.00           C  
ATOM    353  H   THR A  27       5.275  -3.089  -0.653  1.00  0.00           H  
ATOM    354  HA  THR A  27       5.596  -4.860  -2.923  1.00  0.00           H  
ATOM    355  HB  THR A  27       6.811  -2.837  -3.869  1.00  0.00           H  
ATOM    356  HG1 THR A  27       7.181  -1.248  -2.572  1.00  0.00           H  
ATOM    357 HG21 THR A  27       4.472  -3.309  -4.445  1.00  0.00           H  
ATOM    358 HG22 THR A  27       4.745  -1.571  -4.311  1.00  0.00           H  
ATOM    359 HG23 THR A  27       3.939  -2.442  -3.005  1.00  0.00           H  
ATOM    360  N   ILE A  28       8.173  -5.088  -2.786  1.00  0.00           N  
ATOM    361  CA  ILE A  28       9.538  -5.499  -2.517  1.00  0.00           C  
ATOM    362  C   ILE A  28      10.402  -4.247  -2.430  1.00  0.00           C  
ATOM    363  O   ILE A  28      11.246  -4.103  -1.532  1.00  0.00           O  
ATOM    364  CB  ILE A  28      10.072  -6.439  -3.637  1.00  0.00           C  
ATOM    365  CG1 ILE A  28       9.141  -7.657  -3.793  1.00  0.00           C  
ATOM    366  CG2 ILE A  28      11.503  -6.892  -3.326  1.00  0.00           C  
ATOM    367  CD1 ILE A  28       9.524  -8.600  -4.920  1.00  0.00           C  
ATOM    368  H   ILE A  28       7.802  -5.250  -3.680  1.00  0.00           H  
ATOM    369  HA  ILE A  28       9.558  -6.016  -1.568  1.00  0.00           H  
ATOM    370  HB  ILE A  28      10.085  -5.887  -4.566  1.00  0.00           H  
ATOM    371 HG12 ILE A  28       9.151  -8.227  -2.876  1.00  0.00           H  
ATOM    372 HG13 ILE A  28       8.137  -7.307  -3.978  1.00  0.00           H  
ATOM    373 HG21 ILE A  28      11.856  -7.538  -4.116  1.00  0.00           H  
ATOM    374 HG22 ILE A  28      11.514  -7.430  -2.389  1.00  0.00           H  
ATOM    375 HG23 ILE A  28      12.146  -6.027  -3.252  1.00  0.00           H  
ATOM    376 HD11 ILE A  28       9.501  -8.066  -5.859  1.00  0.00           H  
ATOM    377 HD12 ILE A  28       8.826  -9.421  -4.956  1.00  0.00           H  
ATOM    378 HD13 ILE A  28      10.521  -8.980  -4.746  1.00  0.00           H  
ATOM    379  N   ALA A  29      10.165  -3.341  -3.353  1.00  0.00           N  
ATOM    380  CA  ALA A  29      10.828  -2.063  -3.371  1.00  0.00           C  
ATOM    381  C   ALA A  29       9.962  -1.059  -2.608  1.00  0.00           C  
ATOM    382  O   ALA A  29       8.820  -0.790  -3.020  1.00  0.00           O  
ATOM    383  CB  ALA A  29      11.039  -1.601  -4.810  1.00  0.00           C  
ATOM    384  H   ALA A  29       9.502  -3.546  -4.048  1.00  0.00           H  
ATOM    385  HA  ALA A  29      11.788  -2.176  -2.891  1.00  0.00           H  
ATOM    386  HB1 ALA A  29      11.525  -0.637  -4.811  1.00  0.00           H  
ATOM    387  HB2 ALA A  29      10.084  -1.525  -5.306  1.00  0.00           H  
ATOM    388  HB3 ALA A  29      11.658  -2.317  -5.330  1.00  0.00           H  
ATOM    389  N   PRO A  30      10.458  -0.521  -1.485  1.00  0.00           N  
ATOM    390  CA  PRO A  30       9.696   0.414  -0.649  1.00  0.00           C  
ATOM    391  C   PRO A  30       9.423   1.745  -1.352  1.00  0.00           C  
ATOM    392  O   PRO A  30      10.216   2.201  -2.192  1.00  0.00           O  
ATOM    393  CB  PRO A  30      10.598   0.651   0.571  1.00  0.00           C  
ATOM    394  CG  PRO A  30      11.647  -0.401   0.508  1.00  0.00           C  
ATOM    395  CD  PRO A  30      11.798  -0.769  -0.932  1.00  0.00           C  
ATOM    396  HA  PRO A  30       8.760  -0.020  -0.329  1.00  0.00           H  
ATOM    397  HB2 PRO A  30      11.023   1.642   0.521  1.00  0.00           H  
ATOM    398  HB3 PRO A  30      10.009   0.563   1.472  1.00  0.00           H  
ATOM    399  HG2 PRO A  30      12.578  -0.014   0.893  1.00  0.00           H  
ATOM    400  HG3 PRO A  30      11.337  -1.259   1.086  1.00  0.00           H  
ATOM    401  HD2 PRO A  30      12.542  -0.148  -1.409  1.00  0.00           H  
ATOM    402  HD3 PRO A  30      12.063  -1.813  -1.005  1.00  0.00           H  
ATOM    403  N   CYS A  31       8.309   2.343  -1.023  1.00  0.00           N  
ATOM    404  CA  CYS A  31       7.917   3.628  -1.569  1.00  0.00           C  
ATOM    405  C   CYS A  31       8.060   4.699  -0.501  1.00  0.00           C  
ATOM    406  O   CYS A  31       8.037   5.895  -0.783  1.00  0.00           O  
ATOM    407  CB  CYS A  31       6.463   3.560  -2.047  1.00  0.00           C  
ATOM    408  SG  CYS A  31       5.282   3.057  -0.744  1.00  0.00           S  
ATOM    409  H   CYS A  31       7.695   1.913  -0.387  1.00  0.00           H  
ATOM    410  HA  CYS A  31       8.555   3.870  -2.405  1.00  0.00           H  
ATOM    411  HB2 CYS A  31       6.156   4.530  -2.408  1.00  0.00           H  
ATOM    412  HB3 CYS A  31       6.391   2.839  -2.845  1.00  0.00           H  
ATOM    413  N   LYS A  32       8.201   4.261   0.721  1.00  0.00           N  
ATOM    414  CA  LYS A  32       8.296   5.131   1.859  1.00  0.00           C  
ATOM    415  C   LYS A  32       9.639   4.956   2.493  1.00  0.00           C  
ATOM    416  O   LYS A  32       9.849   3.958   3.190  1.00  0.00           O  
ATOM    417  CB  LYS A  32       7.176   4.809   2.843  1.00  0.00           C  
ATOM    418  CG  LYS A  32       5.807   5.104   2.280  1.00  0.00           C  
ATOM    419  CD  LYS A  32       4.712   4.467   3.084  1.00  0.00           C  
ATOM    420  CE  LYS A  32       3.364   4.830   2.515  1.00  0.00           C  
ATOM    421  NZ  LYS A  32       2.273   4.066   3.138  1.00  0.00           N  
ATOM    422  OXT LYS A  32      10.515   5.799   2.272  1.00  0.00           O  
ATOM    423  H   LYS A  32       8.259   3.296   0.884  1.00  0.00           H  
ATOM    424  HA  LYS A  32       8.187   6.151   1.520  1.00  0.00           H  
ATOM    425  HB2 LYS A  32       7.226   3.762   3.104  1.00  0.00           H  
ATOM    426  HB3 LYS A  32       7.312   5.401   3.736  1.00  0.00           H  
ATOM    427  HG2 LYS A  32       5.653   6.172   2.279  1.00  0.00           H  
ATOM    428  HG3 LYS A  32       5.765   4.734   1.266  1.00  0.00           H  
ATOM    429  HD2 LYS A  32       4.829   3.394   3.039  1.00  0.00           H  
ATOM    430  HD3 LYS A  32       4.770   4.802   4.108  1.00  0.00           H  
ATOM    431  HE2 LYS A  32       3.189   5.883   2.676  1.00  0.00           H  
ATOM    432  HE3 LYS A  32       3.372   4.629   1.453  1.00  0.00           H  
ATOM    433  HZ1 LYS A  32       2.311   4.143   4.177  1.00  0.00           H  
ATOM    434  HZ2 LYS A  32       2.324   3.069   2.847  1.00  0.00           H  
ATOM    435  HZ3 LYS A  32       1.357   4.442   2.817  1.00  0.00           H  
TER     436      LYS A  32                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   CYS A   1      -6.253   5.387   6.785  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -5.468   4.709   5.772  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.139   3.404   5.374  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.870   2.802   6.172  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -4.044   4.443   6.290  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.948   3.453   7.829  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -6.340   4.770   7.616  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -7.211   5.579   6.429  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -5.799   6.276   7.074  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -5.409   5.345   4.902  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -3.495   3.904   5.532  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -3.549   5.385   6.472  1.00  0.00           H  
ATOM     13  N   ALA A   2      -5.922   2.983   4.149  1.00  0.00           N  
ATOM     14  CA  ALA A   2      -6.433   1.729   3.661  1.00  0.00           C  
ATOM     15  C   ALA A   2      -5.473   0.628   4.073  1.00  0.00           C  
ATOM     16  O   ALA A   2      -4.245   0.818   4.034  1.00  0.00           O  
ATOM     17  CB  ALA A   2      -6.591   1.779   2.152  1.00  0.00           C  
ATOM     18  H   ALA A   2      -5.375   3.535   3.542  1.00  0.00           H  
ATOM     19  HA  ALA A   2      -7.396   1.554   4.116  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      -7.269   2.576   1.886  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      -6.988   0.839   1.799  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      -5.629   1.957   1.694  1.00  0.00           H  
ATOM     23  N   VAL A   3      -6.001  -0.490   4.489  1.00  0.00           N  
ATOM     24  CA  VAL A   3      -5.169  -1.569   4.977  1.00  0.00           C  
ATOM     25  C   VAL A   3      -4.793  -2.502   3.838  1.00  0.00           C  
ATOM     26  O   VAL A   3      -5.161  -2.258   2.677  1.00  0.00           O  
ATOM     27  CB  VAL A   3      -5.861  -2.370   6.119  1.00  0.00           C  
ATOM     28  CG1 VAL A   3      -6.297  -1.442   7.239  1.00  0.00           C  
ATOM     29  CG2 VAL A   3      -7.036  -3.190   5.604  1.00  0.00           C  
ATOM     30  H   VAL A   3      -6.978  -0.618   4.439  1.00  0.00           H  
ATOM     31  HA  VAL A   3      -4.263  -1.125   5.365  1.00  0.00           H  
ATOM     32  HB  VAL A   3      -5.126  -3.047   6.532  1.00  0.00           H  
ATOM     33 HG11 VAL A   3      -6.992  -0.714   6.846  1.00  0.00           H  
ATOM     34 HG12 VAL A   3      -5.437  -0.930   7.643  1.00  0.00           H  
ATOM     35 HG13 VAL A   3      -6.780  -2.013   8.017  1.00  0.00           H  
ATOM     36 HG21 VAL A   3      -7.738  -2.523   5.122  1.00  0.00           H  
ATOM     37 HG22 VAL A   3      -7.520  -3.698   6.425  1.00  0.00           H  
ATOM     38 HG23 VAL A   3      -6.683  -3.911   4.883  1.00  0.00           H  
ATOM     39  N   THR A   4      -4.060  -3.546   4.163  1.00  0.00           N  
ATOM     40  CA  THR A   4      -3.644  -4.537   3.200  1.00  0.00           C  
ATOM     41  C   THR A   4      -4.861  -5.099   2.434  1.00  0.00           C  
ATOM     42  O   THR A   4      -5.911  -5.382   3.030  1.00  0.00           O  
ATOM     43  CB  THR A   4      -2.896  -5.686   3.913  1.00  0.00           C  
ATOM     44  OG1 THR A   4      -1.862  -5.131   4.751  1.00  0.00           O  
ATOM     45  CG2 THR A   4      -2.254  -6.627   2.904  1.00  0.00           C  
ATOM     46  H   THR A   4      -3.772  -3.654   5.094  1.00  0.00           H  
ATOM     47  HA  THR A   4      -2.969  -4.068   2.499  1.00  0.00           H  
ATOM     48  HB  THR A   4      -3.600  -6.235   4.522  1.00  0.00           H  
ATOM     49  HG1 THR A   4      -2.237  -5.014   5.633  1.00  0.00           H  
ATOM     50 HG21 THR A   4      -3.017  -7.039   2.261  1.00  0.00           H  
ATOM     51 HG22 THR A   4      -1.758  -7.431   3.429  1.00  0.00           H  
ATOM     52 HG23 THR A   4      -1.534  -6.085   2.310  1.00  0.00           H  
ATOM     53  N   HIS A   5      -4.724  -5.158   1.112  1.00  0.00           N  
ATOM     54  CA  HIS A   5      -5.732  -5.709   0.185  1.00  0.00           C  
ATOM     55  C   HIS A   5      -6.916  -4.767  -0.064  1.00  0.00           C  
ATOM     56  O   HIS A   5      -7.824  -5.099  -0.836  1.00  0.00           O  
ATOM     57  CB  HIS A   5      -6.209  -7.133   0.568  1.00  0.00           C  
ATOM     58  CG  HIS A   5      -5.117  -8.165   0.612  1.00  0.00           C  
ATOM     59  ND1 HIS A   5      -4.839  -8.941   1.717  1.00  0.00           N  
ATOM     60  CD2 HIS A   5      -4.237  -8.550  -0.346  1.00  0.00           C  
ATOM     61  CE1 HIS A   5      -3.824  -9.753   1.409  1.00  0.00           C  
ATOM     62  NE2 HIS A   5      -3.417  -9.556   0.162  1.00  0.00           N  
ATOM     63  H   HIS A   5      -3.888  -4.801   0.732  1.00  0.00           H  
ATOM     64  HA  HIS A   5      -5.215  -5.777  -0.762  1.00  0.00           H  
ATOM     65  HB2 HIS A   5      -6.658  -7.097   1.550  1.00  0.00           H  
ATOM     66  HB3 HIS A   5      -6.951  -7.458  -0.146  1.00  0.00           H  
ATOM     67  HD1 HIS A   5      -5.313  -8.902   2.578  1.00  0.00           H  
ATOM     68  HD2 HIS A   5      -4.174  -8.153  -1.347  1.00  0.00           H  
ATOM     69  HE1 HIS A   5      -3.392 -10.476   2.085  1.00  0.00           H  
ATOM     70  N   GLU A   6      -6.929  -3.613   0.579  1.00  0.00           N  
ATOM     71  CA  GLU A   6      -7.941  -2.613   0.280  1.00  0.00           C  
ATOM     72  C   GLU A   6      -7.449  -1.771  -0.866  1.00  0.00           C  
ATOM     73  O   GLU A   6      -6.255  -1.731  -1.112  1.00  0.00           O  
ATOM     74  CB  GLU A   6      -8.267  -1.722   1.479  1.00  0.00           C  
ATOM     75  CG  GLU A   6      -8.952  -2.421   2.617  1.00  0.00           C  
ATOM     76  CD  GLU A   6      -9.509  -1.440   3.615  1.00  0.00           C  
ATOM     77  OE1 GLU A   6      -8.748  -0.824   4.383  1.00  0.00           O  
ATOM     78  OE2 GLU A   6     -10.737  -1.268   3.660  1.00  0.00           O  
ATOM     79  H   GLU A   6      -6.245  -3.407   1.253  1.00  0.00           H  
ATOM     80  HA  GLU A   6      -8.829  -3.135  -0.043  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      -7.341  -1.345   1.889  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      -8.887  -0.898   1.160  1.00  0.00           H  
ATOM     83  HG2 GLU A   6      -9.764  -3.014   2.222  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      -8.244  -3.065   3.116  1.00  0.00           H  
ATOM     85  N   LYS A   7      -8.350  -1.125  -1.569  1.00  0.00           N  
ATOM     86  CA  LYS A   7      -7.979  -0.291  -2.696  1.00  0.00           C  
ATOM     87  C   LYS A   7      -7.244   0.940  -2.212  1.00  0.00           C  
ATOM     88  O   LYS A   7      -7.543   1.465  -1.126  1.00  0.00           O  
ATOM     89  CB  LYS A   7      -9.203   0.103  -3.511  1.00  0.00           C  
ATOM     90  CG  LYS A   7      -9.961  -1.080  -4.080  1.00  0.00           C  
ATOM     91  CD  LYS A   7     -11.126  -0.627  -4.927  1.00  0.00           C  
ATOM     92  CE  LYS A   7     -11.907  -1.803  -5.472  1.00  0.00           C  
ATOM     93  NZ  LYS A   7     -12.969  -1.366  -6.397  1.00  0.00           N  
ATOM     94  H   LYS A   7      -9.294  -1.191  -1.313  1.00  0.00           H  
ATOM     95  HA  LYS A   7      -7.311  -0.866  -3.321  1.00  0.00           H  
ATOM     96  HB2 LYS A   7      -9.874   0.665  -2.877  1.00  0.00           H  
ATOM     97  HB3 LYS A   7      -8.889   0.732  -4.332  1.00  0.00           H  
ATOM     98  HG2 LYS A   7      -9.287  -1.663  -4.691  1.00  0.00           H  
ATOM     99  HG3 LYS A   7     -10.326  -1.686  -3.264  1.00  0.00           H  
ATOM    100  HD2 LYS A   7     -11.786  -0.018  -4.325  1.00  0.00           H  
ATOM    101  HD3 LYS A   7     -10.749  -0.044  -5.753  1.00  0.00           H  
ATOM    102  HE2 LYS A   7     -11.230  -2.459  -5.997  1.00  0.00           H  
ATOM    103  HE3 LYS A   7     -12.357  -2.337  -4.647  1.00  0.00           H  
ATOM    104  HZ1 LYS A   7     -13.493  -2.188  -6.756  1.00  0.00           H  
ATOM    105  HZ2 LYS A   7     -12.561  -0.851  -7.204  1.00  0.00           H  
ATOM    106  HZ3 LYS A   7     -13.642  -0.732  -5.920  1.00  0.00           H  
ATOM    107  N   CYS A   8      -6.330   1.414  -3.007  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -5.482   2.514  -2.613  1.00  0.00           C  
ATOM    109  C   CYS A   8      -5.692   3.717  -3.503  1.00  0.00           C  
ATOM    110  O   CYS A   8      -5.864   3.590  -4.717  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -4.027   2.077  -2.704  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -3.542   1.438  -4.349  1.00  0.00           S  
ATOM    113  H   CYS A   8      -6.196   1.012  -3.895  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -5.692   2.770  -1.587  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -3.390   2.921  -2.480  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -3.846   1.295  -1.981  1.00  0.00           H  
ATOM    117  N   SER A   9      -5.725   4.876  -2.910  1.00  0.00           N  
ATOM    118  CA  SER A   9      -5.797   6.094  -3.665  1.00  0.00           C  
ATOM    119  C   SER A   9      -4.375   6.611  -3.894  1.00  0.00           C  
ATOM    120  O   SER A   9      -4.097   7.305  -4.875  1.00  0.00           O  
ATOM    121  CB  SER A   9      -6.644   7.117  -2.917  1.00  0.00           C  
ATOM    122  OG  SER A   9      -7.940   6.587  -2.646  1.00  0.00           O  
ATOM    123  H   SER A   9      -5.724   4.922  -1.921  1.00  0.00           H  
ATOM    124  HA  SER A   9      -6.253   5.872  -4.619  1.00  0.00           H  
ATOM    125  HB2 SER A   9      -6.164   7.360  -1.981  1.00  0.00           H  
ATOM    126  HB3 SER A   9      -6.750   8.010  -3.514  1.00  0.00           H  
ATOM    127  HG  SER A   9      -7.827   5.863  -2.017  1.00  0.00           H  
ATOM    128  N   ASP A  10      -3.478   6.206  -3.011  1.00  0.00           N  
ATOM    129  CA  ASP A  10      -2.078   6.597  -3.041  1.00  0.00           C  
ATOM    130  C   ASP A  10      -1.300   5.631  -2.161  1.00  0.00           C  
ATOM    131  O   ASP A  10      -1.901   4.896  -1.390  1.00  0.00           O  
ATOM    132  CB  ASP A  10      -1.909   8.045  -2.538  1.00  0.00           C  
ATOM    133  CG  ASP A  10      -0.470   8.490  -2.477  1.00  0.00           C  
ATOM    134  OD1 ASP A  10       0.070   8.625  -1.364  1.00  0.00           O  
ATOM    135  OD2 ASP A  10       0.166   8.647  -3.529  1.00  0.00           O  
ATOM    136  H   ASP A  10      -3.744   5.589  -2.295  1.00  0.00           H  
ATOM    137  HA  ASP A  10      -1.728   6.518  -4.060  1.00  0.00           H  
ATOM    138  HB2 ASP A  10      -2.438   8.716  -3.197  1.00  0.00           H  
ATOM    139  HB3 ASP A  10      -2.326   8.110  -1.545  1.00  0.00           H  
ATOM    140  N   ASP A  11       0.013   5.636  -2.269  1.00  0.00           N  
ATOM    141  CA  ASP A  11       0.879   4.741  -1.491  1.00  0.00           C  
ATOM    142  C   ASP A  11       0.820   5.107  -0.025  1.00  0.00           C  
ATOM    143  O   ASP A  11       0.793   4.242   0.859  1.00  0.00           O  
ATOM    144  CB  ASP A  11       2.340   4.831  -1.954  1.00  0.00           C  
ATOM    145  CG  ASP A  11       2.561   4.465  -3.402  1.00  0.00           C  
ATOM    146  OD1 ASP A  11       2.553   3.278  -3.743  1.00  0.00           O  
ATOM    147  OD2 ASP A  11       2.761   5.374  -4.226  1.00  0.00           O  
ATOM    148  H   ASP A  11       0.406   6.288  -2.889  1.00  0.00           H  
ATOM    149  HA  ASP A  11       0.529   3.727  -1.622  1.00  0.00           H  
ATOM    150  HB2 ASP A  11       2.682   5.845  -1.813  1.00  0.00           H  
ATOM    151  HB3 ASP A  11       2.939   4.177  -1.337  1.00  0.00           H  
ATOM    152  N   TYR A  12       0.748   6.396   0.245  1.00  0.00           N  
ATOM    153  CA  TYR A  12       0.716   6.875   1.602  1.00  0.00           C  
ATOM    154  C   TYR A  12      -0.696   6.830   2.147  1.00  0.00           C  
ATOM    155  O   TYR A  12      -0.923   7.042   3.326  1.00  0.00           O  
ATOM    156  CB  TYR A  12       1.333   8.270   1.717  1.00  0.00           C  
ATOM    157  CG  TYR A  12       2.790   8.331   1.303  1.00  0.00           C  
ATOM    158  CD1 TYR A  12       3.152   8.670   0.007  1.00  0.00           C  
ATOM    159  CD2 TYR A  12       3.800   8.044   2.207  1.00  0.00           C  
ATOM    160  CE1 TYR A  12       4.476   8.721  -0.374  1.00  0.00           C  
ATOM    161  CE2 TYR A  12       5.128   8.093   1.832  1.00  0.00           C  
ATOM    162  CZ  TYR A  12       5.458   8.432   0.541  1.00  0.00           C  
ATOM    163  OH  TYR A  12       6.785   8.481   0.161  1.00  0.00           O  
ATOM    164  H   TYR A  12       0.696   7.060  -0.483  1.00  0.00           H  
ATOM    165  HA  TYR A  12       1.304   6.184   2.185  1.00  0.00           H  
ATOM    166  HB2 TYR A  12       0.785   8.948   1.081  1.00  0.00           H  
ATOM    167  HB3 TYR A  12       1.262   8.603   2.743  1.00  0.00           H  
ATOM    168  HD1 TYR A  12       2.377   8.896  -0.712  1.00  0.00           H  
ATOM    169  HD2 TYR A  12       3.538   7.778   3.221  1.00  0.00           H  
ATOM    170  HE1 TYR A  12       4.741   8.986  -1.386  1.00  0.00           H  
ATOM    171  HE2 TYR A  12       5.902   7.866   2.551  1.00  0.00           H  
ATOM    172  HH  TYR A  12       7.181   7.615   0.350  1.00  0.00           H  
ATOM    173  N   ASP A  13      -1.633   6.499   1.273  1.00  0.00           N  
ATOM    174  CA  ASP A  13      -3.039   6.299   1.636  1.00  0.00           C  
ATOM    175  C   ASP A  13      -3.185   4.921   2.270  1.00  0.00           C  
ATOM    176  O   ASP A  13      -4.147   4.632   2.963  1.00  0.00           O  
ATOM    177  CB  ASP A  13      -3.916   6.446   0.370  1.00  0.00           C  
ATOM    178  CG  ASP A  13      -5.374   6.026   0.513  1.00  0.00           C  
ATOM    179  OD1 ASP A  13      -5.800   5.108  -0.213  1.00  0.00           O  
ATOM    180  OD2 ASP A  13      -6.120   6.634   1.304  1.00  0.00           O  
ATOM    181  H   ASP A  13      -1.375   6.365   0.336  1.00  0.00           H  
ATOM    182  HA  ASP A  13      -3.311   7.053   2.360  1.00  0.00           H  
ATOM    183  HB2 ASP A  13      -3.909   7.482   0.066  1.00  0.00           H  
ATOM    184  HB3 ASP A  13      -3.468   5.860  -0.418  1.00  0.00           H  
ATOM    185  N   CYS A  14      -2.176   4.104   2.067  1.00  0.00           N  
ATOM    186  CA  CYS A  14      -2.119   2.772   2.617  1.00  0.00           C  
ATOM    187  C   CYS A  14      -1.383   2.782   3.948  1.00  0.00           C  
ATOM    188  O   CYS A  14      -0.380   3.510   4.108  1.00  0.00           O  
ATOM    189  CB  CYS A  14      -1.405   1.857   1.644  1.00  0.00           C  
ATOM    190  SG  CYS A  14      -2.195   1.784   0.019  1.00  0.00           S  
ATOM    191  H   CYS A  14      -1.424   4.409   1.518  1.00  0.00           H  
ATOM    192  HA  CYS A  14      -3.127   2.412   2.760  1.00  0.00           H  
ATOM    193  HB2 CYS A  14      -0.394   2.212   1.506  1.00  0.00           H  
ATOM    194  HB3 CYS A  14      -1.381   0.859   2.053  1.00  0.00           H  
ATOM    195  N   CYS A  15      -1.875   1.993   4.887  1.00  0.00           N  
ATOM    196  CA  CYS A  15      -1.309   1.887   6.232  1.00  0.00           C  
ATOM    197  C   CYS A  15       0.076   1.242   6.194  1.00  0.00           C  
ATOM    198  O   CYS A  15       0.433   0.577   5.213  1.00  0.00           O  
ATOM    199  CB  CYS A  15      -2.217   1.022   7.116  1.00  0.00           C  
ATOM    200  SG  CYS A  15      -3.970   1.533   7.178  1.00  0.00           S  
ATOM    201  H   CYS A  15      -2.669   1.448   4.676  1.00  0.00           H  
ATOM    202  HA  CYS A  15      -1.249   2.876   6.660  1.00  0.00           H  
ATOM    203  HB2 CYS A  15      -2.194   0.007   6.748  1.00  0.00           H  
ATOM    204  HB3 CYS A  15      -1.833   1.035   8.126  1.00  0.00           H  
ATOM    205  N   GLY A  16       0.854   1.474   7.240  1.00  0.00           N  
ATOM    206  CA  GLY A  16       2.152   0.842   7.389  1.00  0.00           C  
ATOM    207  C   GLY A  16       3.093   1.133   6.242  1.00  0.00           C  
ATOM    208  O   GLY A  16       3.046   2.206   5.645  1.00  0.00           O  
ATOM    209  H   GLY A  16       0.555   2.112   7.925  1.00  0.00           H  
ATOM    210  HA2 GLY A  16       2.601   1.181   8.311  1.00  0.00           H  
ATOM    211  HA3 GLY A  16       2.001  -0.225   7.454  1.00  0.00           H  
ATOM    212  N   SER A  17       3.879   0.164   5.881  1.00  0.00           N  
ATOM    213  CA  SER A  17       4.855   0.310   4.826  1.00  0.00           C  
ATOM    214  C   SER A  17       4.285  -0.141   3.473  1.00  0.00           C  
ATOM    215  O   SER A  17       5.025  -0.344   2.505  1.00  0.00           O  
ATOM    216  CB  SER A  17       6.110  -0.477   5.204  1.00  0.00           C  
ATOM    217  OG  SER A  17       5.766  -1.772   5.692  1.00  0.00           O  
ATOM    218  H   SER A  17       3.810  -0.708   6.326  1.00  0.00           H  
ATOM    219  HA  SER A  17       5.112   1.356   4.760  1.00  0.00           H  
ATOM    220  HB2 SER A  17       6.739  -0.589   4.334  1.00  0.00           H  
ATOM    221  HB3 SER A  17       6.651   0.053   5.976  1.00  0.00           H  
ATOM    222  HG  SER A  17       5.632  -1.676   6.644  1.00  0.00           H  
ATOM    223  N   LEU A  18       2.959  -0.254   3.410  1.00  0.00           N  
ATOM    224  CA  LEU A  18       2.275  -0.674   2.201  1.00  0.00           C  
ATOM    225  C   LEU A  18       2.341   0.403   1.137  1.00  0.00           C  
ATOM    226  O   LEU A  18       2.517   1.600   1.444  1.00  0.00           O  
ATOM    227  CB  LEU A  18       0.816  -0.987   2.488  1.00  0.00           C  
ATOM    228  CG  LEU A  18       0.529  -2.077   3.508  1.00  0.00           C  
ATOM    229  CD1 LEU A  18      -0.958  -2.180   3.726  1.00  0.00           C  
ATOM    230  CD2 LEU A  18       1.090  -3.411   3.052  1.00  0.00           C  
ATOM    231  H   LEU A  18       2.422  -0.047   4.205  1.00  0.00           H  
ATOM    232  HA  LEU A  18       2.753  -1.568   1.831  1.00  0.00           H  
ATOM    233  HB2 LEU A  18       0.355  -0.078   2.844  1.00  0.00           H  
ATOM    234  HB3 LEU A  18       0.344  -1.263   1.557  1.00  0.00           H  
ATOM    235  HG  LEU A  18       0.988  -1.812   4.450  1.00  0.00           H  
ATOM    236 HD11 LEU A  18      -1.166  -2.963   4.441  1.00  0.00           H  
ATOM    237 HD12 LEU A  18      -1.437  -2.413   2.786  1.00  0.00           H  
ATOM    238 HD13 LEU A  18      -1.335  -1.240   4.099  1.00  0.00           H  
ATOM    239 HD21 LEU A  18       0.678  -3.659   2.086  1.00  0.00           H  
ATOM    240 HD22 LEU A  18       0.817  -4.178   3.759  1.00  0.00           H  
ATOM    241 HD23 LEU A  18       2.165  -3.351   2.981  1.00  0.00           H  
ATOM    242  N   CYS A  19       2.173  -0.015  -0.077  1.00  0.00           N  
ATOM    243  CA  CYS A  19       2.208   0.842  -1.219  1.00  0.00           C  
ATOM    244  C   CYS A  19       0.957   0.631  -2.048  1.00  0.00           C  
ATOM    245  O   CYS A  19       0.156  -0.267  -1.758  1.00  0.00           O  
ATOM    246  CB  CYS A  19       3.457   0.541  -2.035  1.00  0.00           C  
ATOM    247  SG  CYS A  19       5.006   0.899  -1.147  1.00  0.00           S  
ATOM    248  H   CYS A  19       2.000  -0.965  -0.261  1.00  0.00           H  
ATOM    249  HA  CYS A  19       2.249   1.865  -0.879  1.00  0.00           H  
ATOM    250  HB2 CYS A  19       3.454  -0.511  -2.281  1.00  0.00           H  
ATOM    251  HB3 CYS A  19       3.439   1.115  -2.948  1.00  0.00           H  
ATOM    252  N   CYS A  20       0.792   1.429  -3.058  1.00  0.00           N  
ATOM    253  CA  CYS A  20      -0.370   1.376  -3.889  1.00  0.00           C  
ATOM    254  C   CYS A  20      -0.064   0.623  -5.175  1.00  0.00           C  
ATOM    255  O   CYS A  20       0.859   0.975  -5.922  1.00  0.00           O  
ATOM    256  CB  CYS A  20      -0.848   2.795  -4.196  1.00  0.00           C  
ATOM    257  SG  CYS A  20      -2.392   2.896  -5.155  1.00  0.00           S  
ATOM    258  H   CYS A  20       1.486   2.096  -3.286  1.00  0.00           H  
ATOM    259  HA  CYS A  20      -1.148   0.859  -3.350  1.00  0.00           H  
ATOM    260  HB2 CYS A  20      -1.015   3.317  -3.265  1.00  0.00           H  
ATOM    261  HB3 CYS A  20      -0.080   3.310  -4.750  1.00  0.00           H  
ATOM    262  N   VAL A  21      -0.797  -0.427  -5.396  1.00  0.00           N  
ATOM    263  CA  VAL A  21      -0.686  -1.235  -6.588  1.00  0.00           C  
ATOM    264  C   VAL A  21      -2.123  -1.641  -6.986  1.00  0.00           C  
ATOM    265  O   VAL A  21      -2.417  -2.751  -7.413  1.00  0.00           O  
ATOM    266  CB  VAL A  21       0.254  -2.473  -6.306  1.00  0.00           C  
ATOM    267  CG1 VAL A  21      -0.250  -3.357  -5.176  1.00  0.00           C  
ATOM    268  CG2 VAL A  21       0.539  -3.283  -7.563  1.00  0.00           C  
ATOM    269  H   VAL A  21      -1.451  -0.706  -4.713  1.00  0.00           H  
ATOM    270  HA  VAL A  21      -0.267  -0.617  -7.369  1.00  0.00           H  
ATOM    271  HB  VAL A  21       1.191  -2.058  -5.960  1.00  0.00           H  
ATOM    272 HG11 VAL A  21       0.423  -4.190  -5.044  1.00  0.00           H  
ATOM    273 HG12 VAL A  21      -1.241  -3.717  -5.410  1.00  0.00           H  
ATOM    274 HG13 VAL A  21      -0.280  -2.774  -4.267  1.00  0.00           H  
ATOM    275 HG21 VAL A  21       1.049  -2.656  -8.279  1.00  0.00           H  
ATOM    276 HG22 VAL A  21      -0.393  -3.628  -7.985  1.00  0.00           H  
ATOM    277 HG23 VAL A  21       1.161  -4.130  -7.314  1.00  0.00           H  
ATOM    278  N   GLY A  22      -3.020  -0.693  -6.833  1.00  0.00           N  
ATOM    279  CA  GLY A  22      -4.434  -0.940  -7.034  1.00  0.00           C  
ATOM    280  C   GLY A  22      -5.036  -1.204  -5.699  1.00  0.00           C  
ATOM    281  O   GLY A  22      -6.014  -0.575  -5.285  1.00  0.00           O  
ATOM    282  H   GLY A  22      -2.717   0.201  -6.565  1.00  0.00           H  
ATOM    283  HA2 GLY A  22      -4.904  -0.080  -7.487  1.00  0.00           H  
ATOM    284  HA3 GLY A  22      -4.564  -1.812  -7.655  1.00  0.00           H  
ATOM    285  N   ILE A  23      -4.394  -2.097  -5.010  1.00  0.00           N  
ATOM    286  CA  ILE A  23      -4.684  -2.401  -3.655  1.00  0.00           C  
ATOM    287  C   ILE A  23      -3.464  -2.031  -2.834  1.00  0.00           C  
ATOM    288  O   ILE A  23      -2.388  -1.783  -3.394  1.00  0.00           O  
ATOM    289  CB  ILE A  23      -5.017  -3.902  -3.440  1.00  0.00           C  
ATOM    290  CG1 ILE A  23      -3.868  -4.801  -3.948  1.00  0.00           C  
ATOM    291  CG2 ILE A  23      -6.339  -4.257  -4.111  1.00  0.00           C  
ATOM    292  CD1 ILE A  23      -4.068  -6.279  -3.685  1.00  0.00           C  
ATOM    293  H   ILE A  23      -3.660  -2.571  -5.456  1.00  0.00           H  
ATOM    294  HA  ILE A  23      -5.518  -1.796  -3.337  1.00  0.00           H  
ATOM    295  HB  ILE A  23      -5.139  -4.059  -2.378  1.00  0.00           H  
ATOM    296 HG12 ILE A  23      -3.768  -4.672  -5.016  1.00  0.00           H  
ATOM    297 HG13 ILE A  23      -2.948  -4.496  -3.471  1.00  0.00           H  
ATOM    298 HG21 ILE A  23      -7.133  -3.658  -3.689  1.00  0.00           H  
ATOM    299 HG22 ILE A  23      -6.553  -5.303  -3.949  1.00  0.00           H  
ATOM    300 HG23 ILE A  23      -6.266  -4.065  -5.171  1.00  0.00           H  
ATOM    301 HD11 ILE A  23      -4.975  -6.610  -4.166  1.00  0.00           H  
ATOM    302 HD12 ILE A  23      -4.142  -6.443  -2.620  1.00  0.00           H  
ATOM    303 HD13 ILE A  23      -3.227  -6.831  -4.077  1.00  0.00           H  
ATOM    304  N   CYS A  24      -3.629  -1.943  -1.562  1.00  0.00           N  
ATOM    305  CA  CYS A  24      -2.541  -1.671  -0.672  1.00  0.00           C  
ATOM    306  C   CYS A  24      -1.763  -2.935  -0.382  1.00  0.00           C  
ATOM    307  O   CYS A  24      -2.297  -3.891   0.207  1.00  0.00           O  
ATOM    308  CB  CYS A  24      -3.048  -1.035   0.607  1.00  0.00           C  
ATOM    309  SG  CYS A  24      -3.801   0.593   0.344  1.00  0.00           S  
ATOM    310  H   CYS A  24      -4.541  -2.022  -1.201  1.00  0.00           H  
ATOM    311  HA  CYS A  24      -1.884  -0.971  -1.168  1.00  0.00           H  
ATOM    312  HB2 CYS A  24      -3.794  -1.679   1.050  1.00  0.00           H  
ATOM    313  HB3 CYS A  24      -2.225  -0.915   1.295  1.00  0.00           H  
ATOM    314  N   ALA A  25      -0.531  -2.948  -0.833  1.00  0.00           N  
ATOM    315  CA  ALA A  25       0.380  -4.054  -0.652  1.00  0.00           C  
ATOM    316  C   ALA A  25       1.789  -3.497  -0.646  1.00  0.00           C  
ATOM    317  O   ALA A  25       2.045  -2.483  -1.294  1.00  0.00           O  
ATOM    318  CB  ALA A  25       0.215  -5.068  -1.783  1.00  0.00           C  
ATOM    319  H   ALA A  25      -0.197  -2.156  -1.316  1.00  0.00           H  
ATOM    320  HA  ALA A  25       0.158  -4.527   0.292  1.00  0.00           H  
ATOM    321  HB1 ALA A  25      -0.792  -5.459  -1.773  1.00  0.00           H  
ATOM    322  HB2 ALA A  25       0.918  -5.876  -1.652  1.00  0.00           H  
ATOM    323  HB3 ALA A  25       0.401  -4.581  -2.730  1.00  0.00           H  
ATOM    324  N   LYS A  26       2.689  -4.103   0.087  1.00  0.00           N  
ATOM    325  CA  LYS A  26       4.048  -3.605   0.130  1.00  0.00           C  
ATOM    326  C   LYS A  26       4.803  -4.137  -1.065  1.00  0.00           C  
ATOM    327  O   LYS A  26       4.891  -5.352  -1.262  1.00  0.00           O  
ATOM    328  CB  LYS A  26       4.767  -3.994   1.430  1.00  0.00           C  
ATOM    329  CG  LYS A  26       6.191  -3.441   1.527  1.00  0.00           C  
ATOM    330  CD  LYS A  26       6.911  -3.862   2.807  1.00  0.00           C  
ATOM    331  CE  LYS A  26       7.050  -5.377   2.917  1.00  0.00           C  
ATOM    332  NZ  LYS A  26       7.907  -5.779   4.051  1.00  0.00           N  
ATOM    333  H   LYS A  26       2.442  -4.917   0.580  1.00  0.00           H  
ATOM    334  HA  LYS A  26       4.003  -2.529   0.053  1.00  0.00           H  
ATOM    335  HB2 LYS A  26       4.200  -3.634   2.275  1.00  0.00           H  
ATOM    336  HB3 LYS A  26       4.824  -5.072   1.473  1.00  0.00           H  
ATOM    337  HG2 LYS A  26       6.759  -3.798   0.680  1.00  0.00           H  
ATOM    338  HG3 LYS A  26       6.142  -2.363   1.489  1.00  0.00           H  
ATOM    339  HD2 LYS A  26       7.897  -3.422   2.814  1.00  0.00           H  
ATOM    340  HD3 LYS A  26       6.350  -3.497   3.654  1.00  0.00           H  
ATOM    341  HE2 LYS A  26       6.070  -5.805   3.065  1.00  0.00           H  
ATOM    342  HE3 LYS A  26       7.470  -5.764   2.002  1.00  0.00           H  
ATOM    343  HZ1 LYS A  26       8.876  -5.423   3.925  1.00  0.00           H  
ATOM    344  HZ2 LYS A  26       7.957  -6.817   4.102  1.00  0.00           H  
ATOM    345  HZ3 LYS A  26       7.542  -5.438   4.963  1.00  0.00           H  
ATOM    346  N   THR A  27       5.321  -3.252  -1.853  1.00  0.00           N  
ATOM    347  CA  THR A  27       6.046  -3.603  -3.034  1.00  0.00           C  
ATOM    348  C   THR A  27       7.468  -4.097  -2.696  1.00  0.00           C  
ATOM    349  O   THR A  27       7.860  -4.114  -1.510  1.00  0.00           O  
ATOM    350  CB  THR A  27       6.076  -2.382  -3.967  1.00  0.00           C  
ATOM    351  OG1 THR A  27       6.359  -1.199  -3.186  1.00  0.00           O  
ATOM    352  CG2 THR A  27       4.733  -2.206  -4.662  1.00  0.00           C  
ATOM    353  H   THR A  27       5.241  -2.294  -1.664  1.00  0.00           H  
ATOM    354  HA  THR A  27       5.504  -4.394  -3.530  1.00  0.00           H  
ATOM    355  HB  THR A  27       6.848  -2.524  -4.707  1.00  0.00           H  
ATOM    356  HG1 THR A  27       7.319  -1.067  -3.121  1.00  0.00           H  
ATOM    357 HG21 THR A  27       4.777  -1.338  -5.302  1.00  0.00           H  
ATOM    358 HG22 THR A  27       3.960  -2.069  -3.920  1.00  0.00           H  
ATOM    359 HG23 THR A  27       4.510  -3.080  -5.256  1.00  0.00           H  
ATOM    360  N   ILE A  28       8.223  -4.513  -3.720  1.00  0.00           N  
ATOM    361  CA  ILE A  28       9.603  -4.989  -3.537  1.00  0.00           C  
ATOM    362  C   ILE A  28      10.430  -3.865  -2.929  1.00  0.00           C  
ATOM    363  O   ILE A  28      11.191  -4.062  -1.978  1.00  0.00           O  
ATOM    364  CB  ILE A  28      10.247  -5.433  -4.893  1.00  0.00           C  
ATOM    365  CG1 ILE A  28       9.421  -6.547  -5.573  1.00  0.00           C  
ATOM    366  CG2 ILE A  28      11.700  -5.883  -4.703  1.00  0.00           C  
ATOM    367  CD1 ILE A  28       9.272  -7.818  -4.754  1.00  0.00           C  
ATOM    368  H   ILE A  28       7.850  -4.497  -4.629  1.00  0.00           H  
ATOM    369  HA  ILE A  28       9.586  -5.824  -2.853  1.00  0.00           H  
ATOM    370  HB  ILE A  28      10.260  -4.569  -5.541  1.00  0.00           H  
ATOM    371 HG12 ILE A  28       8.428  -6.177  -5.777  1.00  0.00           H  
ATOM    372 HG13 ILE A  28       9.895  -6.809  -6.509  1.00  0.00           H  
ATOM    373 HG21 ILE A  28      12.112  -6.181  -5.656  1.00  0.00           H  
ATOM    374 HG22 ILE A  28      11.730  -6.719  -4.021  1.00  0.00           H  
ATOM    375 HG23 ILE A  28      12.279  -5.066  -4.297  1.00  0.00           H  
ATOM    376 HD11 ILE A  28       8.750  -7.594  -3.836  1.00  0.00           H  
ATOM    377 HD12 ILE A  28      10.250  -8.211  -4.523  1.00  0.00           H  
ATOM    378 HD13 ILE A  28       8.713  -8.548  -5.319  1.00  0.00           H  
ATOM    379  N   ALA A  29      10.248  -2.693  -3.468  1.00  0.00           N  
ATOM    380  CA  ALA A  29      10.875  -1.517  -2.962  1.00  0.00           C  
ATOM    381  C   ALA A  29       9.822  -0.687  -2.247  1.00  0.00           C  
ATOM    382  O   ALA A  29       8.843  -0.263  -2.871  1.00  0.00           O  
ATOM    383  CB  ALA A  29      11.493  -0.728  -4.096  1.00  0.00           C  
ATOM    384  H   ALA A  29       9.658  -2.611  -4.248  1.00  0.00           H  
ATOM    385  HA  ALA A  29      11.651  -1.812  -2.272  1.00  0.00           H  
ATOM    386  HB1 ALA A  29      11.962   0.156  -3.690  1.00  0.00           H  
ATOM    387  HB2 ALA A  29      10.723  -0.439  -4.797  1.00  0.00           H  
ATOM    388  HB3 ALA A  29      12.233  -1.333  -4.595  1.00  0.00           H  
ATOM    389  N   PRO A  30       9.950  -0.514  -0.922  1.00  0.00           N  
ATOM    390  CA  PRO A  30       9.014   0.291  -0.135  1.00  0.00           C  
ATOM    391  C   PRO A  30       8.965   1.752  -0.603  1.00  0.00           C  
ATOM    392  O   PRO A  30      10.004   2.381  -0.881  1.00  0.00           O  
ATOM    393  CB  PRO A  30       9.564   0.209   1.291  1.00  0.00           C  
ATOM    394  CG  PRO A  30      10.412  -1.013   1.302  1.00  0.00           C  
ATOM    395  CD  PRO A  30      10.995  -1.114  -0.075  1.00  0.00           C  
ATOM    396  HA  PRO A  30       8.018  -0.126  -0.169  1.00  0.00           H  
ATOM    397  HB2 PRO A  30      10.143   1.097   1.492  1.00  0.00           H  
ATOM    398  HB3 PRO A  30       8.749   0.134   1.998  1.00  0.00           H  
ATOM    399  HG2 PRO A  30      11.195  -0.912   2.038  1.00  0.00           H  
ATOM    400  HG3 PRO A  30       9.805  -1.880   1.515  1.00  0.00           H  
ATOM    401  HD2 PRO A  30      11.920  -0.562  -0.145  1.00  0.00           H  
ATOM    402  HD3 PRO A  30      11.148  -2.150  -0.335  1.00  0.00           H  
ATOM    403  N   CYS A  31       7.768   2.267  -0.694  1.00  0.00           N  
ATOM    404  CA  CYS A  31       7.506   3.625  -1.146  1.00  0.00           C  
ATOM    405  C   CYS A  31       7.546   4.619   0.011  1.00  0.00           C  
ATOM    406  O   CYS A  31       7.449   5.838  -0.191  1.00  0.00           O  
ATOM    407  CB  CYS A  31       6.142   3.647  -1.802  1.00  0.00           C  
ATOM    408  SG  CYS A  31       4.866   2.886  -0.743  1.00  0.00           S  
ATOM    409  H   CYS A  31       6.982   1.718  -0.479  1.00  0.00           H  
ATOM    410  HA  CYS A  31       8.246   3.890  -1.884  1.00  0.00           H  
ATOM    411  HB2 CYS A  31       5.853   4.670  -1.994  1.00  0.00           H  
ATOM    412  HB3 CYS A  31       6.173   3.096  -2.730  1.00  0.00           H  
ATOM    413  N   LYS A  32       7.654   4.109   1.213  1.00  0.00           N  
ATOM    414  CA  LYS A  32       7.748   4.949   2.368  1.00  0.00           C  
ATOM    415  C   LYS A  32       9.138   4.830   2.923  1.00  0.00           C  
ATOM    416  O   LYS A  32       9.382   3.930   3.727  1.00  0.00           O  
ATOM    417  CB  LYS A  32       6.708   4.599   3.447  1.00  0.00           C  
ATOM    418  CG  LYS A  32       5.268   4.718   3.025  1.00  0.00           C  
ATOM    419  CD  LYS A  32       4.385   4.708   4.249  1.00  0.00           C  
ATOM    420  CE  LYS A  32       2.925   4.816   3.902  1.00  0.00           C  
ATOM    421  NZ  LYS A  32       2.356   3.551   3.384  1.00  0.00           N  
ATOM    422  OXT LYS A  32      10.012   5.600   2.504  1.00  0.00           O  
ATOM    423  H   LYS A  32       7.717   3.141   1.332  1.00  0.00           H  
ATOM    424  HA  LYS A  32       7.598   5.967   2.040  1.00  0.00           H  
ATOM    425  HB2 LYS A  32       6.828   3.578   3.769  1.00  0.00           H  
ATOM    426  HB3 LYS A  32       6.858   5.252   4.294  1.00  0.00           H  
ATOM    427  HG2 LYS A  32       5.129   5.643   2.486  1.00  0.00           H  
ATOM    428  HG3 LYS A  32       5.007   3.881   2.393  1.00  0.00           H  
ATOM    429  HD2 LYS A  32       4.544   3.789   4.794  1.00  0.00           H  
ATOM    430  HD3 LYS A  32       4.660   5.546   4.871  1.00  0.00           H  
ATOM    431  HE2 LYS A  32       2.382   5.130   4.779  1.00  0.00           H  
ATOM    432  HE3 LYS A  32       2.877   5.572   3.135  1.00  0.00           H  
ATOM    433  HZ1 LYS A  32       2.768   3.209   2.490  1.00  0.00           H  
ATOM    434  HZ2 LYS A  32       1.326   3.640   3.265  1.00  0.00           H  
ATOM    435  HZ3 LYS A  32       2.509   2.825   4.116  1.00  0.00           H  
TER     436      LYS A  32                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   CYS A   1      -6.486   5.102   6.909  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -5.726   4.659   5.758  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.258   3.319   5.293  1.00  0.00           C  
ATOM      4  O   CYS A   1      -7.085   2.709   5.977  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -4.219   4.611   6.091  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.774   3.680   7.610  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -6.148   6.012   7.275  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -6.430   4.369   7.644  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -7.484   5.192   6.631  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -5.898   5.365   4.960  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -3.694   4.147   5.268  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -3.860   5.623   6.207  1.00  0.00           H  
ATOM     13  N   ALA A   2      -5.845   2.878   4.131  1.00  0.00           N  
ATOM     14  CA  ALA A   2      -6.283   1.605   3.615  1.00  0.00           C  
ATOM     15  C   ALA A   2      -5.318   0.518   4.051  1.00  0.00           C  
ATOM     16  O   ALA A   2      -4.090   0.698   3.980  1.00  0.00           O  
ATOM     17  CB  ALA A   2      -6.391   1.666   2.106  1.00  0.00           C  
ATOM     18  H   ALA A   2      -5.216   3.414   3.593  1.00  0.00           H  
ATOM     19  HA  ALA A   2      -7.258   1.396   4.028  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      -7.076   2.450   1.824  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      -6.755   0.721   1.730  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      -5.419   1.870   1.682  1.00  0.00           H  
ATOM     23  N   VAL A   3      -5.849  -0.582   4.532  1.00  0.00           N  
ATOM     24  CA  VAL A   3      -5.017  -1.674   5.000  1.00  0.00           C  
ATOM     25  C   VAL A   3      -4.679  -2.611   3.849  1.00  0.00           C  
ATOM     26  O   VAL A   3      -5.019  -2.335   2.686  1.00  0.00           O  
ATOM     27  CB  VAL A   3      -5.682  -2.484   6.154  1.00  0.00           C  
ATOM     28  CG1 VAL A   3      -6.046  -1.581   7.320  1.00  0.00           C  
ATOM     29  CG2 VAL A   3      -6.892  -3.263   5.663  1.00  0.00           C  
ATOM     30  H   VAL A   3      -6.830  -0.681   4.558  1.00  0.00           H  
ATOM     31  HA  VAL A   3      -4.097  -1.240   5.365  1.00  0.00           H  
ATOM     32  HB  VAL A   3      -4.948  -3.189   6.516  1.00  0.00           H  
ATOM     33 HG11 VAL A   3      -6.508  -2.167   8.100  1.00  0.00           H  
ATOM     34 HG12 VAL A   3      -6.737  -0.822   6.983  1.00  0.00           H  
ATOM     35 HG13 VAL A   3      -5.154  -1.109   7.704  1.00  0.00           H  
ATOM     36 HG21 VAL A   3      -7.606  -2.570   5.242  1.00  0.00           H  
ATOM     37 HG22 VAL A   3      -7.342  -3.796   6.486  1.00  0.00           H  
ATOM     38 HG23 VAL A   3      -6.584  -3.963   4.900  1.00  0.00           H  
ATOM     39  N   THR A   4      -4.005  -3.690   4.169  1.00  0.00           N  
ATOM     40  CA  THR A   4      -3.610  -4.685   3.204  1.00  0.00           C  
ATOM     41  C   THR A   4      -4.834  -5.202   2.412  1.00  0.00           C  
ATOM     42  O   THR A   4      -5.886  -5.526   2.993  1.00  0.00           O  
ATOM     43  CB  THR A   4      -2.895  -5.859   3.912  1.00  0.00           C  
ATOM     44  OG1 THR A   4      -1.907  -5.336   4.826  1.00  0.00           O  
ATOM     45  CG2 THR A   4      -2.188  -6.744   2.897  1.00  0.00           C  
ATOM     46  H   THR A   4      -3.749  -3.818   5.105  1.00  0.00           H  
ATOM     47  HA  THR A   4      -2.918  -4.227   2.513  1.00  0.00           H  
ATOM     48  HB  THR A   4      -3.618  -6.445   4.457  1.00  0.00           H  
ATOM     49  HG1 THR A   4      -2.355  -5.028   5.625  1.00  0.00           H  
ATOM     50 HG21 THR A   4      -2.912  -7.144   2.203  1.00  0.00           H  
ATOM     51 HG22 THR A   4      -1.687  -7.554   3.406  1.00  0.00           H  
ATOM     52 HG23 THR A   4      -1.463  -6.153   2.355  1.00  0.00           H  
ATOM     53  N   HIS A   5      -4.703  -5.172   1.090  1.00  0.00           N  
ATOM     54  CA  HIS A   5      -5.714  -5.647   0.136  1.00  0.00           C  
ATOM     55  C   HIS A   5      -6.888  -4.689  -0.064  1.00  0.00           C  
ATOM     56  O   HIS A   5      -7.786  -4.966  -0.871  1.00  0.00           O  
ATOM     57  CB  HIS A   5      -6.178  -7.096   0.399  1.00  0.00           C  
ATOM     58  CG  HIS A   5      -5.110  -8.126   0.175  1.00  0.00           C  
ATOM     59  ND1 HIS A   5      -4.435  -8.770   1.185  1.00  0.00           N  
ATOM     60  CD2 HIS A   5      -4.605  -8.620  -0.983  1.00  0.00           C  
ATOM     61  CE1 HIS A   5      -3.558  -9.608   0.631  1.00  0.00           C  
ATOM     62  NE2 HIS A   5      -3.621  -9.559  -0.692  1.00  0.00           N  
ATOM     63  H   HIS A   5      -3.868  -4.796   0.726  1.00  0.00           H  
ATOM     64  HA  HIS A   5      -5.190  -5.639  -0.808  1.00  0.00           H  
ATOM     65  HB2 HIS A   5      -6.503  -7.181   1.424  1.00  0.00           H  
ATOM     66  HB3 HIS A   5      -7.005  -7.323  -0.257  1.00  0.00           H  
ATOM     67  HD1 HIS A   5      -4.586  -8.651   2.149  1.00  0.00           H  
ATOM     68  HD2 HIS A   5      -4.914  -8.341  -1.979  1.00  0.00           H  
ATOM     69  HE1 HIS A   5      -2.882 -10.240   1.188  1.00  0.00           H  
ATOM     70  N   GLU A   6      -6.893  -3.570   0.643  1.00  0.00           N  
ATOM     71  CA  GLU A   6      -7.900  -2.550   0.405  1.00  0.00           C  
ATOM     72  C   GLU A   6      -7.471  -1.684  -0.755  1.00  0.00           C  
ATOM     73  O   GLU A   6      -6.287  -1.634  -1.078  1.00  0.00           O  
ATOM     74  CB  GLU A   6      -8.162  -1.671   1.621  1.00  0.00           C  
ATOM     75  CG  GLU A   6      -8.897  -2.333   2.748  1.00  0.00           C  
ATOM     76  CD  GLU A   6      -9.401  -1.319   3.736  1.00  0.00           C  
ATOM     77  OE1 GLU A   6     -10.586  -0.925   3.638  1.00  0.00           O  
ATOM     78  OE2 GLU A   6      -8.643  -0.870   4.610  1.00  0.00           O  
ATOM     79  H   GLU A   6      -6.205  -3.413   1.326  1.00  0.00           H  
ATOM     80  HA  GLU A   6      -8.810  -3.060   0.126  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      -7.209  -1.361   2.027  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      -8.718  -0.798   1.315  1.00  0.00           H  
ATOM     83  HG2 GLU A   6      -9.738  -2.875   2.345  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      -8.230  -3.014   3.255  1.00  0.00           H  
ATOM     85  N   LYS A   7      -8.420  -1.019  -1.378  1.00  0.00           N  
ATOM     86  CA  LYS A   7      -8.155  -0.170  -2.501  1.00  0.00           C  
ATOM     87  C   LYS A   7      -7.374   1.053  -2.038  1.00  0.00           C  
ATOM     88  O   LYS A   7      -7.654   1.604  -0.965  1.00  0.00           O  
ATOM     89  CB  LYS A   7      -9.476   0.256  -3.121  1.00  0.00           C  
ATOM     90  CG  LYS A   7      -9.332   1.061  -4.379  1.00  0.00           C  
ATOM     91  CD  LYS A   7     -10.682   1.488  -4.914  1.00  0.00           C  
ATOM     92  CE  LYS A   7     -10.552   2.199  -6.245  1.00  0.00           C  
ATOM     93  NZ  LYS A   7     -10.019   1.311  -7.298  1.00  0.00           N  
ATOM     94  H   LYS A   7      -9.352  -1.080  -1.081  1.00  0.00           H  
ATOM     95  HA  LYS A   7      -7.582  -0.719  -3.232  1.00  0.00           H  
ATOM     96  HB2 LYS A   7     -10.052  -0.629  -3.353  1.00  0.00           H  
ATOM     97  HB3 LYS A   7     -10.016   0.848  -2.398  1.00  0.00           H  
ATOM     98  HG2 LYS A   7      -8.739   1.931  -4.141  1.00  0.00           H  
ATOM     99  HG3 LYS A   7      -8.822   0.450  -5.107  1.00  0.00           H  
ATOM    100  HD2 LYS A   7     -11.294   0.608  -5.052  1.00  0.00           H  
ATOM    101  HD3 LYS A   7     -11.152   2.149  -4.202  1.00  0.00           H  
ATOM    102  HE2 LYS A   7     -11.523   2.561  -6.548  1.00  0.00           H  
ATOM    103  HE3 LYS A   7      -9.881   3.034  -6.115  1.00  0.00           H  
ATOM    104  HZ1 LYS A   7      -9.056   0.988  -7.080  1.00  0.00           H  
ATOM    105  HZ2 LYS A   7      -9.994   1.797  -8.217  1.00  0.00           H  
ATOM    106  HZ3 LYS A   7     -10.624   0.475  -7.413  1.00  0.00           H  
ATOM    107  N   CYS A   8      -6.447   1.488  -2.837  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -5.605   2.601  -2.482  1.00  0.00           C  
ATOM    109  C   CYS A   8      -5.810   3.750  -3.433  1.00  0.00           C  
ATOM    110  O   CYS A   8      -6.081   3.549  -4.624  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -4.143   2.171  -2.512  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -3.633   1.371  -4.074  1.00  0.00           S  
ATOM    113  H   CYS A   8      -6.299   1.058  -3.707  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -5.847   2.913  -1.477  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -3.517   3.039  -2.370  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -3.965   1.470  -1.710  1.00  0.00           H  
ATOM    117  N   SER A   9      -5.748   4.941  -2.909  1.00  0.00           N  
ATOM    118  CA  SER A   9      -5.833   6.122  -3.721  1.00  0.00           C  
ATOM    119  C   SER A   9      -4.421   6.657  -3.993  1.00  0.00           C  
ATOM    120  O   SER A   9      -4.182   7.388  -4.971  1.00  0.00           O  
ATOM    121  CB  SER A   9      -6.677   7.155  -2.996  1.00  0.00           C  
ATOM    122  OG  SER A   9      -7.926   6.587  -2.614  1.00  0.00           O  
ATOM    123  H   SER A   9      -5.685   5.045  -1.928  1.00  0.00           H  
ATOM    124  HA  SER A   9      -6.311   5.862  -4.655  1.00  0.00           H  
ATOM    125  HB2 SER A   9      -6.156   7.497  -2.114  1.00  0.00           H  
ATOM    126  HB3 SER A   9      -6.863   7.985  -3.660  1.00  0.00           H  
ATOM    127  HG  SER A   9      -7.772   6.076  -1.809  1.00  0.00           H  
ATOM    128  N   ASP A  10      -3.493   6.252  -3.142  1.00  0.00           N  
ATOM    129  CA  ASP A  10      -2.100   6.665  -3.206  1.00  0.00           C  
ATOM    130  C   ASP A  10      -1.295   5.714  -2.341  1.00  0.00           C  
ATOM    131  O   ASP A  10      -1.875   4.955  -1.576  1.00  0.00           O  
ATOM    132  CB  ASP A  10      -1.944   8.113  -2.701  1.00  0.00           C  
ATOM    133  CG  ASP A  10      -0.522   8.606  -2.750  1.00  0.00           C  
ATOM    134  OD1 ASP A  10       0.099   8.777  -1.689  1.00  0.00           O  
ATOM    135  OD2 ASP A  10       0.017   8.782  -3.850  1.00  0.00           O  
ATOM    136  H   ASP A  10      -3.728   5.621  -2.429  1.00  0.00           H  
ATOM    137  HA  ASP A  10      -1.767   6.594  -4.231  1.00  0.00           H  
ATOM    138  HB2 ASP A  10      -2.549   8.771  -3.304  1.00  0.00           H  
ATOM    139  HB3 ASP A  10      -2.280   8.152  -1.675  1.00  0.00           H  
ATOM    140  N   ASP A  11       0.014   5.746  -2.454  1.00  0.00           N  
ATOM    141  CA  ASP A  11       0.890   4.859  -1.680  1.00  0.00           C  
ATOM    142  C   ASP A  11       0.873   5.245  -0.221  1.00  0.00           C  
ATOM    143  O   ASP A  11       0.874   4.396   0.659  1.00  0.00           O  
ATOM    144  CB  ASP A  11       2.334   4.899  -2.193  1.00  0.00           C  
ATOM    145  CG  ASP A  11       2.472   4.479  -3.631  1.00  0.00           C  
ATOM    146  OD1 ASP A  11       2.573   3.281  -3.913  1.00  0.00           O  
ATOM    147  OD2 ASP A  11       2.491   5.356  -4.512  1.00  0.00           O  
ATOM    148  H   ASP A  11       0.407   6.400  -3.072  1.00  0.00           H  
ATOM    149  HA  ASP A  11       0.511   3.851  -1.777  1.00  0.00           H  
ATOM    150  HB2 ASP A  11       2.714   5.904  -2.095  1.00  0.00           H  
ATOM    151  HB3 ASP A  11       2.935   4.240  -1.584  1.00  0.00           H  
ATOM    152  N   TYR A  12       0.783   6.536   0.041  1.00  0.00           N  
ATOM    153  CA  TYR A  12       0.784   7.027   1.409  1.00  0.00           C  
ATOM    154  C   TYR A  12      -0.627   6.983   1.985  1.00  0.00           C  
ATOM    155  O   TYR A  12      -0.872   7.368   3.127  1.00  0.00           O  
ATOM    156  CB  TYR A  12       1.384   8.434   1.479  1.00  0.00           C  
ATOM    157  CG  TYR A  12       2.803   8.507   0.942  1.00  0.00           C  
ATOM    158  CD1 TYR A  12       3.046   8.865  -0.375  1.00  0.00           C  
ATOM    159  CD2 TYR A  12       3.891   8.203   1.746  1.00  0.00           C  
ATOM    160  CE1 TYR A  12       4.327   8.919  -0.879  1.00  0.00           C  
ATOM    161  CE2 TYR A  12       5.181   8.259   1.248  1.00  0.00           C  
ATOM    162  CZ  TYR A  12       5.390   8.617  -0.065  1.00  0.00           C  
ATOM    163  OH  TYR A  12       6.669   8.661  -0.571  1.00  0.00           O  
ATOM    164  H   TYR A  12       0.704   7.192  -0.691  1.00  0.00           H  
ATOM    165  HA  TYR A  12       1.399   6.350   1.984  1.00  0.00           H  
ATOM    166  HB2 TYR A  12       0.772   9.106   0.897  1.00  0.00           H  
ATOM    167  HB3 TYR A  12       1.397   8.764   2.507  1.00  0.00           H  
ATOM    168  HD1 TYR A  12       2.207   9.100  -1.011  1.00  0.00           H  
ATOM    169  HD2 TYR A  12       3.722   7.923   2.775  1.00  0.00           H  
ATOM    170  HE1 TYR A  12       4.491   9.201  -1.909  1.00  0.00           H  
ATOM    171  HE2 TYR A  12       6.019   8.022   1.886  1.00  0.00           H  
ATOM    172  HH  TYR A  12       7.098   7.826  -0.325  1.00  0.00           H  
ATOM    173  N   ASP A  13      -1.541   6.488   1.179  1.00  0.00           N  
ATOM    174  CA  ASP A  13      -2.930   6.292   1.570  1.00  0.00           C  
ATOM    175  C   ASP A  13      -3.062   4.915   2.216  1.00  0.00           C  
ATOM    176  O   ASP A  13      -4.043   4.599   2.888  1.00  0.00           O  
ATOM    177  CB  ASP A  13      -3.827   6.419   0.323  1.00  0.00           C  
ATOM    178  CG  ASP A  13      -5.293   6.146   0.557  1.00  0.00           C  
ATOM    179  OD1 ASP A  13      -5.878   5.319  -0.187  1.00  0.00           O  
ATOM    180  OD2 ASP A  13      -5.892   6.774   1.451  1.00  0.00           O  
ATOM    181  H   ASP A  13      -1.273   6.227   0.273  1.00  0.00           H  
ATOM    182  HA  ASP A  13      -3.192   7.055   2.288  1.00  0.00           H  
ATOM    183  HB2 ASP A  13      -3.741   7.421  -0.068  1.00  0.00           H  
ATOM    184  HB3 ASP A  13      -3.466   5.729  -0.425  1.00  0.00           H  
ATOM    185  N   CYS A  14      -2.032   4.122   2.043  1.00  0.00           N  
ATOM    186  CA  CYS A  14      -1.972   2.796   2.595  1.00  0.00           C  
ATOM    187  C   CYS A  14      -1.298   2.820   3.959  1.00  0.00           C  
ATOM    188  O   CYS A  14      -0.400   3.643   4.205  1.00  0.00           O  
ATOM    189  CB  CYS A  14      -1.221   1.881   1.646  1.00  0.00           C  
ATOM    190  SG  CYS A  14      -1.993   1.751   0.011  1.00  0.00           S  
ATOM    191  H   CYS A  14      -1.262   4.438   1.525  1.00  0.00           H  
ATOM    192  HA  CYS A  14      -2.982   2.431   2.705  1.00  0.00           H  
ATOM    193  HB2 CYS A  14      -0.213   2.245   1.513  1.00  0.00           H  
ATOM    194  HB3 CYS A  14      -1.195   0.891   2.073  1.00  0.00           H  
ATOM    195  N   CYS A  15      -1.747   1.956   4.837  1.00  0.00           N  
ATOM    196  CA  CYS A  15      -1.229   1.864   6.192  1.00  0.00           C  
ATOM    197  C   CYS A  15       0.121   1.147   6.216  1.00  0.00           C  
ATOM    198  O   CYS A  15       0.409   0.320   5.346  1.00  0.00           O  
ATOM    199  CB  CYS A  15      -2.212   1.089   7.071  1.00  0.00           C  
ATOM    200  SG  CYS A  15      -3.927   1.725   7.079  1.00  0.00           S  
ATOM    201  H   CYS A  15      -2.475   1.348   4.573  1.00  0.00           H  
ATOM    202  HA  CYS A  15      -1.131   2.863   6.587  1.00  0.00           H  
ATOM    203  HB2 CYS A  15      -2.251   0.066   6.726  1.00  0.00           H  
ATOM    204  HB3 CYS A  15      -1.849   1.100   8.088  1.00  0.00           H  
ATOM    205  N   GLY A  16       0.956   1.498   7.180  1.00  0.00           N  
ATOM    206  CA  GLY A  16       2.220   0.812   7.373  1.00  0.00           C  
ATOM    207  C   GLY A  16       3.187   1.093   6.257  1.00  0.00           C  
ATOM    208  O   GLY A  16       3.307   2.222   5.818  1.00  0.00           O  
ATOM    209  H   GLY A  16       0.732   2.274   7.739  1.00  0.00           H  
ATOM    210  HA2 GLY A  16       2.657   1.136   8.306  1.00  0.00           H  
ATOM    211  HA3 GLY A  16       2.038  -0.252   7.420  1.00  0.00           H  
ATOM    212  N   SER A  17       3.843   0.082   5.780  1.00  0.00           N  
ATOM    213  CA  SER A  17       4.791   0.230   4.698  1.00  0.00           C  
ATOM    214  C   SER A  17       4.174  -0.189   3.367  1.00  0.00           C  
ATOM    215  O   SER A  17       4.876  -0.358   2.372  1.00  0.00           O  
ATOM    216  CB  SER A  17       6.031  -0.597   5.007  1.00  0.00           C  
ATOM    217  OG  SER A  17       5.668  -1.903   5.448  1.00  0.00           O  
ATOM    218  H   SER A  17       3.718  -0.817   6.154  1.00  0.00           H  
ATOM    219  HA  SER A  17       5.075   1.270   4.642  1.00  0.00           H  
ATOM    220  HB2 SER A  17       6.631  -0.688   4.113  1.00  0.00           H  
ATOM    221  HB3 SER A  17       6.608  -0.115   5.781  1.00  0.00           H  
ATOM    222  HG  SER A  17       6.085  -2.012   6.311  1.00  0.00           H  
ATOM    223  N   LEU A  18       2.863  -0.348   3.350  1.00  0.00           N  
ATOM    224  CA  LEU A  18       2.171  -0.758   2.148  1.00  0.00           C  
ATOM    225  C   LEU A  18       2.188   0.351   1.126  1.00  0.00           C  
ATOM    226  O   LEU A  18       2.161   1.536   1.478  1.00  0.00           O  
ATOM    227  CB  LEU A  18       0.732  -1.118   2.445  1.00  0.00           C  
ATOM    228  CG  LEU A  18       0.489  -2.236   3.439  1.00  0.00           C  
ATOM    229  CD1 LEU A  18      -0.986  -2.384   3.657  1.00  0.00           C  
ATOM    230  CD2 LEU A  18       1.085  -3.548   2.961  1.00  0.00           C  
ATOM    231  H   LEU A  18       2.345  -0.170   4.164  1.00  0.00           H  
ATOM    232  HA  LEU A  18       2.670  -1.625   1.741  1.00  0.00           H  
ATOM    233  HB2 LEU A  18       0.260  -0.233   2.843  1.00  0.00           H  
ATOM    234  HB3 LEU A  18       0.248  -1.378   1.515  1.00  0.00           H  
ATOM    235  HG  LEU A  18       0.945  -1.971   4.381  1.00  0.00           H  
ATOM    236 HD11 LEU A  18      -1.167  -3.208   4.333  1.00  0.00           H  
ATOM    237 HD12 LEU A  18      -1.469  -2.579   2.711  1.00  0.00           H  
ATOM    238 HD13 LEU A  18      -1.381  -1.476   4.085  1.00  0.00           H  
ATOM    239 HD21 LEU A  18       0.874  -4.323   3.682  1.00  0.00           H  
ATOM    240 HD22 LEU A  18       2.154  -3.441   2.854  1.00  0.00           H  
ATOM    241 HD23 LEU A  18       0.653  -3.816   2.008  1.00  0.00           H  
ATOM    242  N   CYS A  19       2.216  -0.028  -0.109  1.00  0.00           N  
ATOM    243  CA  CYS A  19       2.227   0.898  -1.188  1.00  0.00           C  
ATOM    244  C   CYS A  19       1.047   0.598  -2.093  1.00  0.00           C  
ATOM    245  O   CYS A  19       0.366  -0.432  -1.920  1.00  0.00           O  
ATOM    246  CB  CYS A  19       3.559   0.821  -1.931  1.00  0.00           C  
ATOM    247  SG  CYS A  19       5.009   1.148  -0.863  1.00  0.00           S  
ATOM    248  H   CYS A  19       2.204  -0.986  -0.328  1.00  0.00           H  
ATOM    249  HA  CYS A  19       2.104   1.888  -0.772  1.00  0.00           H  
ATOM    250  HB2 CYS A  19       3.673  -0.167  -2.352  1.00  0.00           H  
ATOM    251  HB3 CYS A  19       3.561   1.552  -2.725  1.00  0.00           H  
ATOM    252  N   CYS A  20       0.806   1.443  -3.048  1.00  0.00           N  
ATOM    253  CA  CYS A  20      -0.364   1.335  -3.858  1.00  0.00           C  
ATOM    254  C   CYS A  20      -0.066   0.621  -5.163  1.00  0.00           C  
ATOM    255  O   CYS A  20       0.765   1.063  -5.958  1.00  0.00           O  
ATOM    256  CB  CYS A  20      -0.931   2.726  -4.128  1.00  0.00           C  
ATOM    257  SG  CYS A  20      -2.509   2.752  -5.032  1.00  0.00           S  
ATOM    258  H   CYS A  20       1.453   2.160  -3.262  1.00  0.00           H  
ATOM    259  HA  CYS A  20      -1.104   0.771  -3.308  1.00  0.00           H  
ATOM    260  HB2 CYS A  20      -1.095   3.227  -3.185  1.00  0.00           H  
ATOM    261  HB3 CYS A  20      -0.212   3.290  -4.703  1.00  0.00           H  
ATOM    262  N   VAL A  21      -0.714  -0.494  -5.355  1.00  0.00           N  
ATOM    263  CA  VAL A  21      -0.642  -1.269  -6.590  1.00  0.00           C  
ATOM    264  C   VAL A  21      -2.069  -1.572  -7.020  1.00  0.00           C  
ATOM    265  O   VAL A  21      -2.390  -2.647  -7.492  1.00  0.00           O  
ATOM    266  CB  VAL A  21       0.170  -2.611  -6.417  1.00  0.00           C  
ATOM    267  CG1 VAL A  21       1.642  -2.338  -6.179  1.00  0.00           C  
ATOM    268  CG2 VAL A  21      -0.382  -3.468  -5.282  1.00  0.00           C  
ATOM    269  H   VAL A  21      -1.282  -0.839  -4.627  1.00  0.00           H  
ATOM    270  HA  VAL A  21      -0.175  -0.649  -7.341  1.00  0.00           H  
ATOM    271  HB  VAL A  21       0.083  -3.168  -7.339  1.00  0.00           H  
ATOM    272 HG11 VAL A  21       2.053  -1.809  -7.026  1.00  0.00           H  
ATOM    273 HG12 VAL A  21       2.166  -3.273  -6.050  1.00  0.00           H  
ATOM    274 HG13 VAL A  21       1.756  -1.736  -5.290  1.00  0.00           H  
ATOM    275 HG21 VAL A  21      -0.324  -2.916  -4.355  1.00  0.00           H  
ATOM    276 HG22 VAL A  21       0.198  -4.375  -5.199  1.00  0.00           H  
ATOM    277 HG23 VAL A  21      -1.412  -3.718  -5.488  1.00  0.00           H  
ATOM    278  N   GLY A  22      -2.929  -0.604  -6.833  1.00  0.00           N  
ATOM    279  CA  GLY A  22      -4.338  -0.796  -7.097  1.00  0.00           C  
ATOM    280  C   GLY A  22      -5.005  -1.056  -5.791  1.00  0.00           C  
ATOM    281  O   GLY A  22      -6.033  -0.453  -5.437  1.00  0.00           O  
ATOM    282  H   GLY A  22      -2.619   0.259  -6.484  1.00  0.00           H  
ATOM    283  HA2 GLY A  22      -4.752   0.082  -7.568  1.00  0.00           H  
ATOM    284  HA3 GLY A  22      -4.467  -1.658  -7.731  1.00  0.00           H  
ATOM    285  N   ILE A  23      -4.384  -1.921  -5.063  1.00  0.00           N  
ATOM    286  CA  ILE A  23      -4.727  -2.213  -3.713  1.00  0.00           C  
ATOM    287  C   ILE A  23      -3.482  -1.961  -2.881  1.00  0.00           C  
ATOM    288  O   ILE A  23      -2.383  -1.806  -3.444  1.00  0.00           O  
ATOM    289  CB  ILE A  23      -5.194  -3.684  -3.517  1.00  0.00           C  
ATOM    290  CG1 ILE A  23      -4.094  -4.674  -3.947  1.00  0.00           C  
ATOM    291  CG2 ILE A  23      -6.491  -3.941  -4.282  1.00  0.00           C  
ATOM    292  CD1 ILE A  23      -4.439  -6.124  -3.697  1.00  0.00           C  
ATOM    293  H   ILE A  23      -3.618  -2.379  -5.476  1.00  0.00           H  
ATOM    294  HA  ILE A  23      -5.507  -1.533  -3.402  1.00  0.00           H  
ATOM    295  HB  ILE A  23      -5.401  -3.825  -2.466  1.00  0.00           H  
ATOM    296 HG12 ILE A  23      -3.911  -4.558  -5.004  1.00  0.00           H  
ATOM    297 HG13 ILE A  23      -3.187  -4.446  -3.406  1.00  0.00           H  
ATOM    298 HG21 ILE A  23      -7.257  -3.270  -3.923  1.00  0.00           H  
ATOM    299 HG22 ILE A  23      -6.805  -4.963  -4.128  1.00  0.00           H  
ATOM    300 HG23 ILE A  23      -6.326  -3.770  -5.336  1.00  0.00           H  
ATOM    301 HD11 ILE A  23      -5.331  -6.379  -4.249  1.00  0.00           H  
ATOM    302 HD12 ILE A  23      -4.611  -6.278  -2.643  1.00  0.00           H  
ATOM    303 HD13 ILE A  23      -3.623  -6.752  -4.021  1.00  0.00           H  
ATOM    304  N   CYS A  24      -3.632  -1.865  -1.608  1.00  0.00           N  
ATOM    305  CA  CYS A  24      -2.504  -1.693  -0.736  1.00  0.00           C  
ATOM    306  C   CYS A  24      -1.827  -3.018  -0.502  1.00  0.00           C  
ATOM    307  O   CYS A  24      -2.436  -3.960   0.030  1.00  0.00           O  
ATOM    308  CB  CYS A  24      -2.929  -1.061   0.576  1.00  0.00           C  
ATOM    309  SG  CYS A  24      -3.625   0.601   0.371  1.00  0.00           S  
ATOM    310  H   CYS A  24      -4.542  -1.885  -1.231  1.00  0.00           H  
ATOM    311  HA  CYS A  24      -1.807  -1.033  -1.232  1.00  0.00           H  
ATOM    312  HB2 CYS A  24      -3.672  -1.688   1.048  1.00  0.00           H  
ATOM    313  HB3 CYS A  24      -2.069  -0.982   1.224  1.00  0.00           H  
ATOM    314  N   ALA A  25      -0.599  -3.108  -0.935  1.00  0.00           N  
ATOM    315  CA  ALA A  25       0.186  -4.302  -0.794  1.00  0.00           C  
ATOM    316  C   ALA A  25       1.616  -3.910  -0.524  1.00  0.00           C  
ATOM    317  O   ALA A  25       2.005  -2.757  -0.769  1.00  0.00           O  
ATOM    318  CB  ALA A  25       0.093  -5.158  -2.052  1.00  0.00           C  
ATOM    319  H   ALA A  25      -0.176  -2.326  -1.360  1.00  0.00           H  
ATOM    320  HA  ALA A  25      -0.199  -4.864   0.045  1.00  0.00           H  
ATOM    321  HB1 ALA A  25      -0.937  -5.430  -2.229  1.00  0.00           H  
ATOM    322  HB2 ALA A  25       0.686  -6.051  -1.926  1.00  0.00           H  
ATOM    323  HB3 ALA A  25       0.466  -4.596  -2.895  1.00  0.00           H  
ATOM    324  N   LYS A  26       2.382  -4.823  -0.013  1.00  0.00           N  
ATOM    325  CA  LYS A  26       3.752  -4.563   0.299  1.00  0.00           C  
ATOM    326  C   LYS A  26       4.573  -4.790  -0.957  1.00  0.00           C  
ATOM    327  O   LYS A  26       4.582  -5.888  -1.518  1.00  0.00           O  
ATOM    328  CB  LYS A  26       4.206  -5.474   1.437  1.00  0.00           C  
ATOM    329  CG  LYS A  26       5.537  -5.087   2.046  1.00  0.00           C  
ATOM    330  CD  LYS A  26       5.894  -6.006   3.198  1.00  0.00           C  
ATOM    331  CE  LYS A  26       7.142  -5.534   3.924  1.00  0.00           C  
ATOM    332  NZ  LYS A  26       8.331  -5.513   3.051  1.00  0.00           N  
ATOM    333  H   LYS A  26       2.014  -5.718   0.151  1.00  0.00           H  
ATOM    334  HA  LYS A  26       3.846  -3.531   0.604  1.00  0.00           H  
ATOM    335  HB2 LYS A  26       3.459  -5.449   2.218  1.00  0.00           H  
ATOM    336  HB3 LYS A  26       4.282  -6.484   1.063  1.00  0.00           H  
ATOM    337  HG2 LYS A  26       6.302  -5.154   1.287  1.00  0.00           H  
ATOM    338  HG3 LYS A  26       5.476  -4.072   2.409  1.00  0.00           H  
ATOM    339  HD2 LYS A  26       5.070  -6.023   3.894  1.00  0.00           H  
ATOM    340  HD3 LYS A  26       6.064  -7.000   2.813  1.00  0.00           H  
ATOM    341  HE2 LYS A  26       6.958  -4.529   4.276  1.00  0.00           H  
ATOM    342  HE3 LYS A  26       7.325  -6.183   4.767  1.00  0.00           H  
ATOM    343  HZ1 LYS A  26       8.186  -4.895   2.229  1.00  0.00           H  
ATOM    344  HZ2 LYS A  26       8.587  -6.461   2.708  1.00  0.00           H  
ATOM    345  HZ3 LYS A  26       9.135  -5.129   3.588  1.00  0.00           H  
ATOM    346  N   THR A  27       5.198  -3.758  -1.418  1.00  0.00           N  
ATOM    347  CA  THR A  27       5.958  -3.788  -2.626  1.00  0.00           C  
ATOM    348  C   THR A  27       7.383  -4.298  -2.394  1.00  0.00           C  
ATOM    349  O   THR A  27       7.783  -4.568  -1.248  1.00  0.00           O  
ATOM    350  CB  THR A  27       5.978  -2.383  -3.233  1.00  0.00           C  
ATOM    351  OG1 THR A  27       6.215  -1.419  -2.190  1.00  0.00           O  
ATOM    352  CG2 THR A  27       4.667  -2.076  -3.937  1.00  0.00           C  
ATOM    353  H   THR A  27       5.177  -2.903  -0.939  1.00  0.00           H  
ATOM    354  HA  THR A  27       5.446  -4.439  -3.318  1.00  0.00           H  
ATOM    355  HB  THR A  27       6.789  -2.320  -3.939  1.00  0.00           H  
ATOM    356  HG1 THR A  27       7.004  -0.917  -2.452  1.00  0.00           H  
ATOM    357 HG21 THR A  27       3.852  -2.164  -3.234  1.00  0.00           H  
ATOM    358 HG22 THR A  27       4.519  -2.774  -4.749  1.00  0.00           H  
ATOM    359 HG23 THR A  27       4.696  -1.070  -4.329  1.00  0.00           H  
ATOM    360  N   ILE A  28       8.128  -4.464  -3.465  1.00  0.00           N  
ATOM    361  CA  ILE A  28       9.512  -4.882  -3.383  1.00  0.00           C  
ATOM    362  C   ILE A  28      10.321  -3.716  -2.843  1.00  0.00           C  
ATOM    363  O   ILE A  28      11.082  -3.852  -1.878  1.00  0.00           O  
ATOM    364  CB  ILE A  28      10.051  -5.289  -4.781  1.00  0.00           C  
ATOM    365  CG1 ILE A  28       9.159  -6.380  -5.385  1.00  0.00           C  
ATOM    366  CG2 ILE A  28      11.499  -5.776  -4.680  1.00  0.00           C  
ATOM    367  CD1 ILE A  28       9.504  -6.741  -6.808  1.00  0.00           C  
ATOM    368  H   ILE A  28       7.738  -4.296  -4.353  1.00  0.00           H  
ATOM    369  HA  ILE A  28       9.582  -5.720  -2.707  1.00  0.00           H  
ATOM    370  HB  ILE A  28      10.027  -4.422  -5.423  1.00  0.00           H  
ATOM    371 HG12 ILE A  28       9.246  -7.277  -4.790  1.00  0.00           H  
ATOM    372 HG13 ILE A  28       8.136  -6.040  -5.364  1.00  0.00           H  
ATOM    373 HG21 ILE A  28      11.547  -6.630  -4.022  1.00  0.00           H  
ATOM    374 HG22 ILE A  28      12.118  -4.982  -4.287  1.00  0.00           H  
ATOM    375 HG23 ILE A  28      11.853  -6.055  -5.661  1.00  0.00           H  
ATOM    376 HD11 ILE A  28      10.523  -7.094  -6.845  1.00  0.00           H  
ATOM    377 HD12 ILE A  28       9.400  -5.866  -7.433  1.00  0.00           H  
ATOM    378 HD13 ILE A  28       8.838  -7.517  -7.156  1.00  0.00           H  
ATOM    379  N   ALA A  29      10.111  -2.570  -3.449  1.00  0.00           N  
ATOM    380  CA  ALA A  29      10.744  -1.355  -3.033  1.00  0.00           C  
ATOM    381  C   ALA A  29       9.744  -0.544  -2.221  1.00  0.00           C  
ATOM    382  O   ALA A  29       8.610  -0.337  -2.661  1.00  0.00           O  
ATOM    383  CB  ALA A  29      11.222  -0.567  -4.242  1.00  0.00           C  
ATOM    384  H   ALA A  29       9.485  -2.535  -4.204  1.00  0.00           H  
ATOM    385  HA  ALA A  29      11.593  -1.611  -2.417  1.00  0.00           H  
ATOM    386  HB1 ALA A  29      11.713   0.335  -3.911  1.00  0.00           H  
ATOM    387  HB2 ALA A  29      10.378  -0.309  -4.864  1.00  0.00           H  
ATOM    388  HB3 ALA A  29      11.917  -1.167  -4.810  1.00  0.00           H  
ATOM    389  N   PRO A  30      10.115  -0.109  -1.025  1.00  0.00           N  
ATOM    390  CA  PRO A  30       9.222   0.645  -0.166  1.00  0.00           C  
ATOM    391  C   PRO A  30       9.053   2.092  -0.638  1.00  0.00           C  
ATOM    392  O   PRO A  30      10.023   2.767  -1.002  1.00  0.00           O  
ATOM    393  CB  PRO A  30       9.900   0.590   1.200  1.00  0.00           C  
ATOM    394  CG  PRO A  30      11.351   0.401   0.909  1.00  0.00           C  
ATOM    395  CD  PRO A  30      11.441  -0.313  -0.412  1.00  0.00           C  
ATOM    396  HA  PRO A  30       8.250   0.178  -0.112  1.00  0.00           H  
ATOM    397  HB2 PRO A  30       9.719   1.519   1.721  1.00  0.00           H  
ATOM    398  HB3 PRO A  30       9.502  -0.235   1.773  1.00  0.00           H  
ATOM    399  HG2 PRO A  30      11.836   1.364   0.847  1.00  0.00           H  
ATOM    400  HG3 PRO A  30      11.807  -0.192   1.689  1.00  0.00           H  
ATOM    401  HD2 PRO A  30      12.212   0.133  -1.023  1.00  0.00           H  
ATOM    402  HD3 PRO A  30      11.641  -1.364  -0.266  1.00  0.00           H  
ATOM    403  N   CYS A  31       7.829   2.549  -0.636  1.00  0.00           N  
ATOM    404  CA  CYS A  31       7.486   3.898  -1.057  1.00  0.00           C  
ATOM    405  C   CYS A  31       7.620   4.884   0.098  1.00  0.00           C  
ATOM    406  O   CYS A  31       7.502   6.095  -0.083  1.00  0.00           O  
ATOM    407  CB  CYS A  31       6.058   3.900  -1.585  1.00  0.00           C  
ATOM    408  SG  CYS A  31       4.872   3.128  -0.436  1.00  0.00           S  
ATOM    409  H   CYS A  31       7.081   1.970  -0.373  1.00  0.00           H  
ATOM    410  HA  CYS A  31       8.149   4.185  -1.858  1.00  0.00           H  
ATOM    411  HB2 CYS A  31       5.742   4.918  -1.753  1.00  0.00           H  
ATOM    412  HB3 CYS A  31       6.014   3.353  -2.515  1.00  0.00           H  
ATOM    413  N   LYS A  32       7.863   4.367   1.277  1.00  0.00           N  
ATOM    414  CA  LYS A  32       7.991   5.184   2.447  1.00  0.00           C  
ATOM    415  C   LYS A  32       9.383   5.038   3.004  1.00  0.00           C  
ATOM    416  O   LYS A  32      10.222   5.904   2.734  1.00  0.00           O  
ATOM    417  CB  LYS A  32       6.944   4.808   3.496  1.00  0.00           C  
ATOM    418  CG  LYS A  32       5.511   4.929   3.008  1.00  0.00           C  
ATOM    419  CD  LYS A  32       4.535   4.618   4.114  1.00  0.00           C  
ATOM    420  CE  LYS A  32       3.100   4.658   3.625  1.00  0.00           C  
ATOM    421  NZ  LYS A  32       2.161   4.385   4.722  1.00  0.00           N  
ATOM    422  OXT LYS A  32       9.667   4.024   3.667  1.00  0.00           O  
ATOM    423  H   LYS A  32       7.990   3.401   1.365  1.00  0.00           H  
ATOM    424  HA  LYS A  32       7.841   6.211   2.149  1.00  0.00           H  
ATOM    425  HB2 LYS A  32       7.113   3.787   3.802  1.00  0.00           H  
ATOM    426  HB3 LYS A  32       7.067   5.454   4.353  1.00  0.00           H  
ATOM    427  HG2 LYS A  32       5.340   5.936   2.659  1.00  0.00           H  
ATOM    428  HG3 LYS A  32       5.358   4.234   2.195  1.00  0.00           H  
ATOM    429  HD2 LYS A  32       4.744   3.633   4.502  1.00  0.00           H  
ATOM    430  HD3 LYS A  32       4.658   5.348   4.901  1.00  0.00           H  
ATOM    431  HE2 LYS A  32       2.901   5.642   3.226  1.00  0.00           H  
ATOM    432  HE3 LYS A  32       2.970   3.918   2.848  1.00  0.00           H  
ATOM    433  HZ1 LYS A  32       2.188   5.144   5.431  1.00  0.00           H  
ATOM    434  HZ2 LYS A  32       2.454   3.517   5.220  1.00  0.00           H  
ATOM    435  HZ3 LYS A  32       1.177   4.263   4.399  1.00  0.00           H  
TER     436      LYS A  32                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   CYS A   1      -6.224   5.182   6.916  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -5.552   4.524   5.809  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.197   3.173   5.518  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.996   2.666   6.318  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -4.057   4.363   6.117  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.682   3.569   7.722  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -5.793   6.101   7.140  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -6.169   4.561   7.748  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -7.230   5.318   6.696  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -5.667   5.145   4.933  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -3.619   3.743   5.348  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -3.573   5.327   6.096  1.00  0.00           H  
ATOM     13  N   ALA A   2      -5.883   2.616   4.371  1.00  0.00           N  
ATOM     14  CA  ALA A   2      -6.384   1.328   3.971  1.00  0.00           C  
ATOM     15  C   ALA A   2      -5.361   0.255   4.292  1.00  0.00           C  
ATOM     16  O   ALA A   2      -4.139   0.518   4.269  1.00  0.00           O  
ATOM     17  CB  ALA A   2      -6.697   1.338   2.493  1.00  0.00           C  
ATOM     18  H   ALA A   2      -5.286   3.087   3.746  1.00  0.00           H  
ATOM     19  HA  ALA A   2      -7.294   1.131   4.516  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      -7.434   2.101   2.300  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      -7.089   0.376   2.200  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      -5.799   1.553   1.931  1.00  0.00           H  
ATOM     23  N   VAL A   3      -5.837  -0.919   4.603  1.00  0.00           N  
ATOM     24  CA  VAL A   3      -4.975  -2.025   4.962  1.00  0.00           C  
ATOM     25  C   VAL A   3      -4.644  -2.858   3.723  1.00  0.00           C  
ATOM     26  O   VAL A   3      -5.041  -2.501   2.600  1.00  0.00           O  
ATOM     27  CB  VAL A   3      -5.633  -2.929   6.039  1.00  0.00           C  
ATOM     28  CG1 VAL A   3      -5.972  -2.127   7.289  1.00  0.00           C  
ATOM     29  CG2 VAL A   3      -6.873  -3.618   5.492  1.00  0.00           C  
ATOM     30  H   VAL A   3      -6.815  -1.061   4.572  1.00  0.00           H  
ATOM     31  HA  VAL A   3      -4.059  -1.616   5.361  1.00  0.00           H  
ATOM     32  HB  VAL A   3      -4.914  -3.687   6.314  1.00  0.00           H  
ATOM     33 HG11 VAL A   3      -6.665  -1.340   7.032  1.00  0.00           H  
ATOM     34 HG12 VAL A   3      -5.071  -1.691   7.696  1.00  0.00           H  
ATOM     35 HG13 VAL A   3      -6.422  -2.777   8.025  1.00  0.00           H  
ATOM     36 HG21 VAL A   3      -7.341  -4.209   6.264  1.00  0.00           H  
ATOM     37 HG22 VAL A   3      -6.585  -4.253   4.666  1.00  0.00           H  
ATOM     38 HG23 VAL A   3      -7.563  -2.871   5.127  1.00  0.00           H  
ATOM     39  N   THR A   4      -3.923  -3.949   3.918  1.00  0.00           N  
ATOM     40  CA  THR A   4      -3.561  -4.829   2.840  1.00  0.00           C  
ATOM     41  C   THR A   4      -4.836  -5.384   2.171  1.00  0.00           C  
ATOM     42  O   THR A   4      -5.801  -5.748   2.860  1.00  0.00           O  
ATOM     43  CB  THR A   4      -2.695  -5.992   3.372  1.00  0.00           C  
ATOM     44  OG1 THR A   4      -1.631  -5.462   4.195  1.00  0.00           O  
ATOM     45  CG2 THR A   4      -2.078  -6.777   2.218  1.00  0.00           C  
ATOM     46  H   THR A   4      -3.612  -4.196   4.814  1.00  0.00           H  
ATOM     47  HA  THR A   4      -2.990  -4.267   2.116  1.00  0.00           H  
ATOM     48  HB  THR A   4      -3.318  -6.650   3.958  1.00  0.00           H  
ATOM     49  HG1 THR A   4      -0.916  -6.112   4.172  1.00  0.00           H  
ATOM     50 HG21 THR A   4      -2.865  -7.179   1.597  1.00  0.00           H  
ATOM     51 HG22 THR A   4      -1.477  -7.584   2.609  1.00  0.00           H  
ATOM     52 HG23 THR A   4      -1.458  -6.116   1.629  1.00  0.00           H  
ATOM     53  N   HIS A   5      -4.842  -5.357   0.841  1.00  0.00           N  
ATOM     54  CA  HIS A   5      -5.939  -5.853  -0.013  1.00  0.00           C  
ATOM     55  C   HIS A   5      -7.062  -4.848  -0.207  1.00  0.00           C  
ATOM     56  O   HIS A   5      -7.986  -5.081  -0.994  1.00  0.00           O  
ATOM     57  CB  HIS A   5      -6.467  -7.255   0.377  1.00  0.00           C  
ATOM     58  CG  HIS A   5      -5.461  -8.348   0.187  1.00  0.00           C  
ATOM     59  ND1 HIS A   5      -5.070  -9.224   1.174  1.00  0.00           N  
ATOM     60  CD2 HIS A   5      -4.780  -8.713  -0.922  1.00  0.00           C  
ATOM     61  CE1 HIS A   5      -4.186 -10.072   0.650  1.00  0.00           C  
ATOM     62  NE2 HIS A   5      -3.973  -9.807  -0.628  1.00  0.00           N  
ATOM     63  H   HIS A   5      -4.056  -4.959   0.399  1.00  0.00           H  
ATOM     64  HA  HIS A   5      -5.481  -5.933  -0.988  1.00  0.00           H  
ATOM     65  HB2 HIS A   5      -6.752  -7.247   1.420  1.00  0.00           H  
ATOM     66  HB3 HIS A   5      -7.334  -7.486  -0.225  1.00  0.00           H  
ATOM     67  HD1 HIS A   5      -5.395  -9.243   2.102  1.00  0.00           H  
ATOM     68  HD2 HIS A   5      -4.846  -8.239  -1.890  1.00  0.00           H  
ATOM     69  HE1 HIS A   5      -3.711 -10.875   1.193  1.00  0.00           H  
ATOM     70  N   GLU A   6      -7.001  -3.736   0.481  1.00  0.00           N  
ATOM     71  CA  GLU A   6      -7.942  -2.670   0.222  1.00  0.00           C  
ATOM     72  C   GLU A   6      -7.421  -1.836  -0.920  1.00  0.00           C  
ATOM     73  O   GLU A   6      -6.226  -1.866  -1.199  1.00  0.00           O  
ATOM     74  CB  GLU A   6      -8.169  -1.790   1.437  1.00  0.00           C  
ATOM     75  CG  GLU A   6      -8.989  -2.404   2.529  1.00  0.00           C  
ATOM     76  CD  GLU A   6      -9.371  -1.374   3.550  1.00  0.00           C  
ATOM     77  OE1 GLU A   6      -8.631  -1.177   4.530  1.00  0.00           O  
ATOM     78  OE2 GLU A   6     -10.429  -0.737   3.385  1.00  0.00           O  
ATOM     79  H   GLU A   6      -6.306  -3.610   1.164  1.00  0.00           H  
ATOM     80  HA  GLU A   6      -8.876  -3.122  -0.080  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      -7.204  -1.598   1.883  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      -8.628  -0.862   1.132  1.00  0.00           H  
ATOM     83  HG2 GLU A   6      -9.887  -2.822   2.100  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      -8.417  -3.181   3.013  1.00  0.00           H  
ATOM     85  N   LYS A   7      -8.293  -1.124  -1.600  1.00  0.00           N  
ATOM     86  CA  LYS A   7      -7.863  -0.277  -2.690  1.00  0.00           C  
ATOM     87  C   LYS A   7      -7.135   0.937  -2.167  1.00  0.00           C  
ATOM     88  O   LYS A   7      -7.395   1.402  -1.050  1.00  0.00           O  
ATOM     89  CB  LYS A   7      -9.014   0.156  -3.584  1.00  0.00           C  
ATOM     90  CG  LYS A   7      -9.667  -0.965  -4.360  1.00  0.00           C  
ATOM     91  CD  LYS A   7     -10.654  -0.398  -5.349  1.00  0.00           C  
ATOM     92  CE  LYS A   7     -11.333  -1.475  -6.160  1.00  0.00           C  
ATOM     93  NZ  LYS A   7     -12.236  -0.895  -7.177  1.00  0.00           N  
ATOM     94  H   LYS A   7      -9.241  -1.148  -1.351  1.00  0.00           H  
ATOM     95  HA  LYS A   7      -7.171  -0.860  -3.278  1.00  0.00           H  
ATOM     96  HB2 LYS A   7      -9.769   0.623  -2.969  1.00  0.00           H  
ATOM     97  HB3 LYS A   7      -8.643   0.886  -4.288  1.00  0.00           H  
ATOM     98  HG2 LYS A   7      -8.907  -1.519  -4.892  1.00  0.00           H  
ATOM     99  HG3 LYS A   7     -10.186  -1.620  -3.676  1.00  0.00           H  
ATOM    100  HD2 LYS A   7     -11.399   0.165  -4.809  1.00  0.00           H  
ATOM    101  HD3 LYS A   7     -10.127   0.268  -6.016  1.00  0.00           H  
ATOM    102  HE2 LYS A   7     -10.581  -2.072  -6.653  1.00  0.00           H  
ATOM    103  HE3 LYS A   7     -11.910  -2.096  -5.493  1.00  0.00           H  
ATOM    104  HZ1 LYS A   7     -12.997  -0.336  -6.743  1.00  0.00           H  
ATOM    105  HZ2 LYS A   7     -12.681  -1.640  -7.749  1.00  0.00           H  
ATOM    106  HZ3 LYS A   7     -11.717  -0.273  -7.831  1.00  0.00           H  
ATOM    107  N   CYS A   8      -6.264   1.461  -2.966  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -5.463   2.571  -2.554  1.00  0.00           C  
ATOM    109  C   CYS A   8      -5.747   3.783  -3.399  1.00  0.00           C  
ATOM    110  O   CYS A   8      -5.938   3.684  -4.615  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -3.993   2.204  -2.653  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -3.478   1.608  -4.296  1.00  0.00           S  
ATOM    113  H   CYS A   8      -6.127   1.102  -3.869  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -5.687   2.790  -1.521  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -3.397   3.074  -2.420  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -3.774   1.425  -1.936  1.00  0.00           H  
ATOM    117  N   SER A   9      -5.828   4.913  -2.753  1.00  0.00           N  
ATOM    118  CA  SER A   9      -6.012   6.162  -3.432  1.00  0.00           C  
ATOM    119  C   SER A   9      -4.628   6.781  -3.701  1.00  0.00           C  
ATOM    120  O   SER A   9      -4.434   7.534  -4.657  1.00  0.00           O  
ATOM    121  CB  SER A   9      -6.832   7.077  -2.533  1.00  0.00           C  
ATOM    122  OG  SER A   9      -7.886   6.340  -1.899  1.00  0.00           O  
ATOM    123  H   SER A   9      -5.811   4.905  -1.766  1.00  0.00           H  
ATOM    124  HA  SER A   9      -6.540   5.995  -4.359  1.00  0.00           H  
ATOM    125  HB2 SER A   9      -6.191   7.490  -1.768  1.00  0.00           H  
ATOM    126  HB3 SER A   9      -7.267   7.872  -3.119  1.00  0.00           H  
ATOM    127  HG  SER A   9      -7.452   5.885  -1.158  1.00  0.00           H  
ATOM    128  N   ASP A  10      -3.672   6.411  -2.864  1.00  0.00           N  
ATOM    129  CA  ASP A  10      -2.297   6.897  -2.923  1.00  0.00           C  
ATOM    130  C   ASP A  10      -1.458   5.958  -2.075  1.00  0.00           C  
ATOM    131  O   ASP A  10      -2.018   5.118  -1.371  1.00  0.00           O  
ATOM    132  CB  ASP A  10      -2.203   8.347  -2.371  1.00  0.00           C  
ATOM    133  CG  ASP A  10      -0.795   8.929  -2.418  1.00  0.00           C  
ATOM    134  OD1 ASP A  10      -0.082   8.885  -1.390  1.00  0.00           O  
ATOM    135  OD2 ASP A  10      -0.369   9.411  -3.479  1.00  0.00           O  
ATOM    136  H   ASP A  10      -3.868   5.747  -2.169  1.00  0.00           H  
ATOM    137  HA  ASP A  10      -1.963   6.865  -3.948  1.00  0.00           H  
ATOM    138  HB2 ASP A  10      -2.848   8.989  -2.952  1.00  0.00           H  
ATOM    139  HB3 ASP A  10      -2.538   8.348  -1.345  1.00  0.00           H  
ATOM    140  N   ASP A  11      -0.151   6.090  -2.124  1.00  0.00           N  
ATOM    141  CA  ASP A  11       0.755   5.252  -1.343  1.00  0.00           C  
ATOM    142  C   ASP A  11       0.586   5.543   0.136  1.00  0.00           C  
ATOM    143  O   ASP A  11       0.571   4.639   0.971  1.00  0.00           O  
ATOM    144  CB  ASP A  11       2.212   5.490  -1.754  1.00  0.00           C  
ATOM    145  CG  ASP A  11       2.456   5.216  -3.215  1.00  0.00           C  
ATOM    146  OD1 ASP A  11       2.398   4.047  -3.628  1.00  0.00           O  
ATOM    147  OD2 ASP A  11       2.700   6.176  -3.992  1.00  0.00           O  
ATOM    148  H   ASP A  11       0.227   6.788  -2.701  1.00  0.00           H  
ATOM    149  HA  ASP A  11       0.499   4.219  -1.529  1.00  0.00           H  
ATOM    150  HB2 ASP A  11       2.470   6.519  -1.556  1.00  0.00           H  
ATOM    151  HB3 ASP A  11       2.853   4.846  -1.170  1.00  0.00           H  
ATOM    152  N   TYR A  12       0.387   6.806   0.459  1.00  0.00           N  
ATOM    153  CA  TYR A  12       0.215   7.228   1.842  1.00  0.00           C  
ATOM    154  C   TYR A  12      -1.223   7.080   2.284  1.00  0.00           C  
ATOM    155  O   TYR A  12      -1.593   7.449   3.392  1.00  0.00           O  
ATOM    156  CB  TYR A  12       0.742   8.645   2.073  1.00  0.00           C  
ATOM    157  CG  TYR A  12       2.254   8.736   2.031  1.00  0.00           C  
ATOM    158  CD1 TYR A  12       2.987   8.963   3.188  1.00  0.00           C  
ATOM    159  CD2 TYR A  12       2.945   8.574   0.845  1.00  0.00           C  
ATOM    160  CE1 TYR A  12       4.366   9.028   3.154  1.00  0.00           C  
ATOM    161  CE2 TYR A  12       4.313   8.638   0.800  1.00  0.00           C  
ATOM    162  CZ  TYR A  12       5.021   8.865   1.954  1.00  0.00           C  
ATOM    163  OH  TYR A  12       6.389   8.923   1.907  1.00  0.00           O  
ATOM    164  H   TYR A  12       0.339   7.491  -0.251  1.00  0.00           H  
ATOM    165  HA  TYR A  12       0.800   6.541   2.436  1.00  0.00           H  
ATOM    166  HB2 TYR A  12       0.349   9.298   1.308  1.00  0.00           H  
ATOM    167  HB3 TYR A  12       0.414   8.991   3.042  1.00  0.00           H  
ATOM    168  HD1 TYR A  12       2.466   9.091   4.126  1.00  0.00           H  
ATOM    169  HD2 TYR A  12       2.382   8.392  -0.058  1.00  0.00           H  
ATOM    170  HE1 TYR A  12       4.923   9.206   4.062  1.00  0.00           H  
ATOM    171  HE2 TYR A  12       4.828   8.510  -0.140  1.00  0.00           H  
ATOM    172  HH  TYR A  12       6.623   9.454   1.136  1.00  0.00           H  
ATOM    173  N   ASP A  13      -2.029   6.533   1.411  1.00  0.00           N  
ATOM    174  CA  ASP A  13      -3.405   6.210   1.729  1.00  0.00           C  
ATOM    175  C   ASP A  13      -3.440   4.794   2.304  1.00  0.00           C  
ATOM    176  O   ASP A  13      -4.413   4.365   2.897  1.00  0.00           O  
ATOM    177  CB  ASP A  13      -4.285   6.338   0.474  1.00  0.00           C  
ATOM    178  CG  ASP A  13      -5.742   5.983   0.685  1.00  0.00           C  
ATOM    179  OD1 ASP A  13      -6.270   5.134  -0.061  1.00  0.00           O  
ATOM    180  OD2 ASP A  13      -6.394   6.557   1.576  1.00  0.00           O  
ATOM    181  H   ASP A  13      -1.684   6.335   0.514  1.00  0.00           H  
ATOM    182  HA  ASP A  13      -3.741   6.901   2.489  1.00  0.00           H  
ATOM    183  HB2 ASP A  13      -4.243   7.358   0.122  1.00  0.00           H  
ATOM    184  HB3 ASP A  13      -3.882   5.692  -0.291  1.00  0.00           H  
ATOM    185  N   CYS A  14      -2.327   4.106   2.167  1.00  0.00           N  
ATOM    186  CA  CYS A  14      -2.164   2.764   2.685  1.00  0.00           C  
ATOM    187  C   CYS A  14      -1.406   2.810   4.002  1.00  0.00           C  
ATOM    188  O   CYS A  14      -0.466   3.611   4.157  1.00  0.00           O  
ATOM    189  CB  CYS A  14      -1.403   1.913   1.685  1.00  0.00           C  
ATOM    190  SG  CYS A  14      -2.181   1.842   0.054  1.00  0.00           S  
ATOM    191  H   CYS A  14      -1.571   4.513   1.694  1.00  0.00           H  
ATOM    192  HA  CYS A  14      -3.143   2.334   2.844  1.00  0.00           H  
ATOM    193  HB2 CYS A  14      -0.407   2.313   1.561  1.00  0.00           H  
ATOM    194  HB3 CYS A  14      -1.340   0.906   2.067  1.00  0.00           H  
ATOM    195  N   CYS A  15      -1.818   1.977   4.937  1.00  0.00           N  
ATOM    196  CA  CYS A  15      -1.212   1.904   6.265  1.00  0.00           C  
ATOM    197  C   CYS A  15       0.200   1.321   6.205  1.00  0.00           C  
ATOM    198  O   CYS A  15       0.547   0.619   5.251  1.00  0.00           O  
ATOM    199  CB  CYS A  15      -2.075   1.030   7.174  1.00  0.00           C  
ATOM    200  SG  CYS A  15      -3.809   1.581   7.352  1.00  0.00           S  
ATOM    201  H   CYS A  15      -2.571   1.372   4.740  1.00  0.00           H  
ATOM    202  HA  CYS A  15      -1.175   2.899   6.680  1.00  0.00           H  
ATOM    203  HB2 CYS A  15      -2.094   0.027   6.773  1.00  0.00           H  
ATOM    204  HB3 CYS A  15      -1.630   1.010   8.159  1.00  0.00           H  
ATOM    205  N   GLY A  16       1.007   1.646   7.209  1.00  0.00           N  
ATOM    206  CA  GLY A  16       2.348   1.106   7.347  1.00  0.00           C  
ATOM    207  C   GLY A  16       3.227   1.317   6.133  1.00  0.00           C  
ATOM    208  O   GLY A  16       3.178   2.364   5.486  1.00  0.00           O  
ATOM    209  H   GLY A  16       0.696   2.281   7.889  1.00  0.00           H  
ATOM    210  HA2 GLY A  16       2.821   1.579   8.195  1.00  0.00           H  
ATOM    211  HA3 GLY A  16       2.275   0.048   7.546  1.00  0.00           H  
ATOM    212  N   SER A  17       3.993   0.313   5.806  1.00  0.00           N  
ATOM    213  CA  SER A  17       4.921   0.368   4.703  1.00  0.00           C  
ATOM    214  C   SER A  17       4.282  -0.054   3.366  1.00  0.00           C  
ATOM    215  O   SER A  17       4.982  -0.179   2.344  1.00  0.00           O  
ATOM    216  CB  SER A  17       6.123  -0.509   5.046  1.00  0.00           C  
ATOM    217  OG  SER A  17       5.688  -1.789   5.503  1.00  0.00           O  
ATOM    218  H   SER A  17       3.974  -0.513   6.338  1.00  0.00           H  
ATOM    219  HA  SER A  17       5.267   1.386   4.614  1.00  0.00           H  
ATOM    220  HB2 SER A  17       6.739  -0.637   4.168  1.00  0.00           H  
ATOM    221  HB3 SER A  17       6.699  -0.039   5.830  1.00  0.00           H  
ATOM    222  HG  SER A  17       6.255  -2.052   6.243  1.00  0.00           H  
ATOM    223  N   LEU A  18       2.960  -0.241   3.366  1.00  0.00           N  
ATOM    224  CA  LEU A  18       2.239  -0.649   2.162  1.00  0.00           C  
ATOM    225  C   LEU A  18       2.303   0.446   1.118  1.00  0.00           C  
ATOM    226  O   LEU A  18       2.323   1.640   1.454  1.00  0.00           O  
ATOM    227  CB  LEU A  18       0.770  -0.930   2.461  1.00  0.00           C  
ATOM    228  CG  LEU A  18       0.448  -1.983   3.510  1.00  0.00           C  
ATOM    229  CD1 LEU A  18      -1.052  -2.077   3.679  1.00  0.00           C  
ATOM    230  CD2 LEU A  18       1.032  -3.336   3.140  1.00  0.00           C  
ATOM    231  H   LEU A  18       2.451  -0.080   4.189  1.00  0.00           H  
ATOM    232  HA  LEU A  18       2.698  -1.545   1.773  1.00  0.00           H  
ATOM    233  HB2 LEU A  18       0.335  -0.001   2.798  1.00  0.00           H  
ATOM    234  HB3 LEU A  18       0.290  -1.213   1.536  1.00  0.00           H  
ATOM    235  HG  LEU A  18       0.869  -1.667   4.451  1.00  0.00           H  
ATOM    236 HD11 LEU A  18      -1.295  -2.827   4.416  1.00  0.00           H  
ATOM    237 HD12 LEU A  18      -1.501  -2.351   2.737  1.00  0.00           H  
ATOM    238 HD13 LEU A  18      -1.439  -1.121   3.998  1.00  0.00           H  
ATOM    239 HD21 LEU A  18       0.770  -4.062   3.896  1.00  0.00           H  
ATOM    240 HD22 LEU A  18       2.107  -3.259   3.078  1.00  0.00           H  
ATOM    241 HD23 LEU A  18       0.638  -3.652   2.185  1.00  0.00           H  
ATOM    242  N   CYS A  19       2.303   0.052  -0.112  1.00  0.00           N  
ATOM    243  CA  CYS A  19       2.368   0.973  -1.205  1.00  0.00           C  
ATOM    244  C   CYS A  19       1.179   0.764  -2.099  1.00  0.00           C  
ATOM    245  O   CYS A  19       0.504  -0.281  -2.015  1.00  0.00           O  
ATOM    246  CB  CYS A  19       3.676   0.801  -1.970  1.00  0.00           C  
ATOM    247  SG  CYS A  19       5.149   1.190  -0.977  1.00  0.00           S  
ATOM    248  H   CYS A  19       2.223  -0.905  -0.323  1.00  0.00           H  
ATOM    249  HA  CYS A  19       2.327   1.973  -0.798  1.00  0.00           H  
ATOM    250  HB2 CYS A  19       3.761  -0.223  -2.299  1.00  0.00           H  
ATOM    251  HB3 CYS A  19       3.674   1.455  -2.829  1.00  0.00           H  
ATOM    252  N   CYS A  20       0.901   1.726  -2.936  1.00  0.00           N  
ATOM    253  CA  CYS A  20      -0.249   1.656  -3.775  1.00  0.00           C  
ATOM    254  C   CYS A  20       0.101   1.031  -5.109  1.00  0.00           C  
ATOM    255  O   CYS A  20       0.954   1.533  -5.853  1.00  0.00           O  
ATOM    256  CB  CYS A  20      -0.846   3.045  -3.965  1.00  0.00           C  
ATOM    257  SG  CYS A  20      -2.328   3.100  -5.021  1.00  0.00           S  
ATOM    258  H   CYS A  20       1.488   2.513  -3.031  1.00  0.00           H  
ATOM    259  HA  CYS A  20      -0.982   1.034  -3.283  1.00  0.00           H  
ATOM    260  HB2 CYS A  20      -1.128   3.437  -2.999  1.00  0.00           H  
ATOM    261  HB3 CYS A  20      -0.102   3.694  -4.399  1.00  0.00           H  
ATOM    262  N   VAL A  21      -0.515  -0.079  -5.374  1.00  0.00           N  
ATOM    263  CA  VAL A  21      -0.383  -0.778  -6.620  1.00  0.00           C  
ATOM    264  C   VAL A  21      -1.767  -1.341  -6.977  1.00  0.00           C  
ATOM    265  O   VAL A  21      -2.031  -2.564  -6.966  1.00  0.00           O  
ATOM    266  CB  VAL A  21       0.762  -1.860  -6.557  1.00  0.00           C  
ATOM    267  CG1 VAL A  21       0.580  -2.837  -5.396  1.00  0.00           C  
ATOM    268  CG2 VAL A  21       0.933  -2.595  -7.888  1.00  0.00           C  
ATOM    269  H   VAL A  21      -1.108  -0.470  -4.691  1.00  0.00           H  
ATOM    270  HA  VAL A  21      -0.141  -0.026  -7.360  1.00  0.00           H  
ATOM    271  HB  VAL A  21       1.676  -1.320  -6.354  1.00  0.00           H  
ATOM    272 HG11 VAL A  21       1.386  -3.556  -5.398  1.00  0.00           H  
ATOM    273 HG12 VAL A  21      -0.365  -3.348  -5.500  1.00  0.00           H  
ATOM    274 HG13 VAL A  21       0.588  -2.290  -4.464  1.00  0.00           H  
ATOM    275 HG21 VAL A  21       1.723  -3.325  -7.797  1.00  0.00           H  
ATOM    276 HG22 VAL A  21       1.186  -1.886  -8.661  1.00  0.00           H  
ATOM    277 HG23 VAL A  21       0.010  -3.092  -8.143  1.00  0.00           H  
ATOM    278  N   GLY A  22      -2.695  -0.415  -7.165  1.00  0.00           N  
ATOM    279  CA  GLY A  22      -4.095  -0.748  -7.366  1.00  0.00           C  
ATOM    280  C   GLY A  22      -4.761  -0.927  -6.022  1.00  0.00           C  
ATOM    281  O   GLY A  22      -5.784  -0.284  -5.697  1.00  0.00           O  
ATOM    282  H   GLY A  22      -2.429   0.530  -7.164  1.00  0.00           H  
ATOM    283  HA2 GLY A  22      -4.580   0.050  -7.906  1.00  0.00           H  
ATOM    284  HA3 GLY A  22      -4.177  -1.670  -7.922  1.00  0.00           H  
ATOM    285  N   ILE A  23      -4.155  -1.768  -5.235  1.00  0.00           N  
ATOM    286  CA  ILE A  23      -4.546  -2.031  -3.895  1.00  0.00           C  
ATOM    287  C   ILE A  23      -3.349  -1.791  -2.997  1.00  0.00           C  
ATOM    288  O   ILE A  23      -2.210  -1.658  -3.489  1.00  0.00           O  
ATOM    289  CB  ILE A  23      -5.041  -3.492  -3.707  1.00  0.00           C  
ATOM    290  CG1 ILE A  23      -3.948  -4.501  -4.122  1.00  0.00           C  
ATOM    291  CG2 ILE A  23      -6.324  -3.723  -4.492  1.00  0.00           C  
ATOM    292  CD1 ILE A  23      -4.313  -5.953  -3.886  1.00  0.00           C  
ATOM    293  H   ILE A  23      -3.364  -2.235  -5.582  1.00  0.00           H  
ATOM    294  HA  ILE A  23      -5.336  -1.349  -3.625  1.00  0.00           H  
ATOM    295  HB  ILE A  23      -5.267  -3.633  -2.659  1.00  0.00           H  
ATOM    296 HG12 ILE A  23      -3.749  -4.384  -5.178  1.00  0.00           H  
ATOM    297 HG13 ILE A  23      -3.046  -4.287  -3.569  1.00  0.00           H  
ATOM    298 HG21 ILE A  23      -6.140  -3.539  -5.540  1.00  0.00           H  
ATOM    299 HG22 ILE A  23      -7.091  -3.050  -4.137  1.00  0.00           H  
ATOM    300 HG23 ILE A  23      -6.647  -4.744  -4.357  1.00  0.00           H  
ATOM    301 HD11 ILE A  23      -4.472  -6.118  -2.831  1.00  0.00           H  
ATOM    302 HD12 ILE A  23      -3.512  -6.587  -4.235  1.00  0.00           H  
ATOM    303 HD13 ILE A  23      -5.219  -6.186  -4.426  1.00  0.00           H  
ATOM    304  N   CYS A  24      -3.594  -1.707  -1.731  1.00  0.00           N  
ATOM    305  CA  CYS A  24      -2.551  -1.563  -0.768  1.00  0.00           C  
ATOM    306  C   CYS A  24      -1.916  -2.910  -0.540  1.00  0.00           C  
ATOM    307  O   CYS A  24      -2.567  -3.853  -0.047  1.00  0.00           O  
ATOM    308  CB  CYS A  24      -3.099  -0.994   0.536  1.00  0.00           C  
ATOM    309  SG  CYS A  24      -3.809   0.672   0.365  1.00  0.00           S  
ATOM    310  H   CYS A  24      -4.527  -1.742  -1.417  1.00  0.00           H  
ATOM    311  HA  CYS A  24      -1.812  -0.885  -1.170  1.00  0.00           H  
ATOM    312  HB2 CYS A  24      -3.869  -1.651   0.912  1.00  0.00           H  
ATOM    313  HB3 CYS A  24      -2.298  -0.939   1.258  1.00  0.00           H  
ATOM    314  N   ALA A  25      -0.687  -3.026  -0.948  1.00  0.00           N  
ATOM    315  CA  ALA A  25       0.043  -4.248  -0.819  1.00  0.00           C  
ATOM    316  C   ALA A  25       1.449  -3.932  -0.394  1.00  0.00           C  
ATOM    317  O   ALA A  25       1.902  -2.777  -0.520  1.00  0.00           O  
ATOM    318  CB  ALA A  25       0.040  -5.009  -2.140  1.00  0.00           C  
ATOM    319  H   ALA A  25      -0.233  -2.250  -1.349  1.00  0.00           H  
ATOM    320  HA  ALA A  25      -0.435  -4.858  -0.066  1.00  0.00           H  
ATOM    321  HB1 ALA A  25      -0.978  -5.231  -2.426  1.00  0.00           H  
ATOM    322  HB2 ALA A  25       0.591  -5.931  -2.025  1.00  0.00           H  
ATOM    323  HB3 ALA A  25       0.506  -4.405  -2.904  1.00  0.00           H  
ATOM    324  N   LYS A  26       2.126  -4.907   0.132  1.00  0.00           N  
ATOM    325  CA  LYS A  26       3.479  -4.730   0.542  1.00  0.00           C  
ATOM    326  C   LYS A  26       4.372  -5.009  -0.646  1.00  0.00           C  
ATOM    327  O   LYS A  26       4.453  -6.140  -1.128  1.00  0.00           O  
ATOM    328  CB  LYS A  26       3.822  -5.654   1.720  1.00  0.00           C  
ATOM    329  CG  LYS A  26       5.236  -5.482   2.260  1.00  0.00           C  
ATOM    330  CD  LYS A  26       5.458  -4.091   2.830  1.00  0.00           C  
ATOM    331  CE  LYS A  26       6.897  -3.897   3.276  1.00  0.00           C  
ATOM    332  NZ  LYS A  26       7.846  -4.027   2.152  1.00  0.00           N  
ATOM    333  H   LYS A  26       1.721  -5.796   0.232  1.00  0.00           H  
ATOM    334  HA  LYS A  26       3.599  -3.700   0.843  1.00  0.00           H  
ATOM    335  HB2 LYS A  26       3.130  -5.464   2.527  1.00  0.00           H  
ATOM    336  HB3 LYS A  26       3.708  -6.678   1.398  1.00  0.00           H  
ATOM    337  HG2 LYS A  26       5.407  -6.208   3.041  1.00  0.00           H  
ATOM    338  HG3 LYS A  26       5.937  -5.648   1.454  1.00  0.00           H  
ATOM    339  HD2 LYS A  26       5.228  -3.357   2.073  1.00  0.00           H  
ATOM    340  HD3 LYS A  26       4.805  -3.951   3.677  1.00  0.00           H  
ATOM    341  HE2 LYS A  26       7.000  -2.913   3.708  1.00  0.00           H  
ATOM    342  HE3 LYS A  26       7.132  -4.641   4.024  1.00  0.00           H  
ATOM    343  HZ1 LYS A  26       8.815  -3.852   2.481  1.00  0.00           H  
ATOM    344  HZ2 LYS A  26       7.630  -3.368   1.376  1.00  0.00           H  
ATOM    345  HZ3 LYS A  26       7.826  -4.991   1.761  1.00  0.00           H  
ATOM    346  N   THR A  27       4.984  -3.984  -1.139  1.00  0.00           N  
ATOM    347  CA  THR A  27       5.846  -4.083  -2.265  1.00  0.00           C  
ATOM    348  C   THR A  27       7.238  -4.527  -1.825  1.00  0.00           C  
ATOM    349  O   THR A  27       7.582  -4.443  -0.629  1.00  0.00           O  
ATOM    350  CB  THR A  27       5.913  -2.719  -2.970  1.00  0.00           C  
ATOM    351  OG1 THR A  27       6.233  -1.697  -2.002  1.00  0.00           O  
ATOM    352  CG2 THR A  27       4.577  -2.388  -3.626  1.00  0.00           C  
ATOM    353  H   THR A  27       4.873  -3.091  -0.750  1.00  0.00           H  
ATOM    354  HA  THR A  27       5.434  -4.805  -2.954  1.00  0.00           H  
ATOM    355  HB  THR A  27       6.684  -2.753  -3.724  1.00  0.00           H  
ATOM    356  HG1 THR A  27       7.023  -1.239  -2.329  1.00  0.00           H  
ATOM    357 HG21 THR A  27       4.335  -3.143  -4.360  1.00  0.00           H  
ATOM    358 HG22 THR A  27       4.638  -1.424  -4.108  1.00  0.00           H  
ATOM    359 HG23 THR A  27       3.805  -2.365  -2.870  1.00  0.00           H  
ATOM    360  N   ILE A  28       8.022  -5.008  -2.764  1.00  0.00           N  
ATOM    361  CA  ILE A  28       9.373  -5.428  -2.486  1.00  0.00           C  
ATOM    362  C   ILE A  28      10.212  -4.179  -2.265  1.00  0.00           C  
ATOM    363  O   ILE A  28      10.944  -4.064  -1.275  1.00  0.00           O  
ATOM    364  CB  ILE A  28       9.958  -6.256  -3.666  1.00  0.00           C  
ATOM    365  CG1 ILE A  28       9.055  -7.471  -3.964  1.00  0.00           C  
ATOM    366  CG2 ILE A  28      11.386  -6.705  -3.354  1.00  0.00           C  
ATOM    367  CD1 ILE A  28       9.502  -8.309  -5.149  1.00  0.00           C  
ATOM    368  H   ILE A  28       7.693  -5.068  -3.687  1.00  0.00           H  
ATOM    369  HA  ILE A  28       9.371  -6.027  -1.588  1.00  0.00           H  
ATOM    370  HB  ILE A  28       9.993  -5.624  -4.541  1.00  0.00           H  
ATOM    371 HG12 ILE A  28       9.033  -8.117  -3.100  1.00  0.00           H  
ATOM    372 HG13 ILE A  28       8.054  -7.120  -4.164  1.00  0.00           H  
ATOM    373 HG21 ILE A  28      11.770  -7.287  -4.179  1.00  0.00           H  
ATOM    374 HG22 ILE A  28      11.390  -7.306  -2.457  1.00  0.00           H  
ATOM    375 HG23 ILE A  28      12.010  -5.837  -3.205  1.00  0.00           H  
ATOM    376 HD11 ILE A  28      10.495  -8.690  -4.965  1.00  0.00           H  
ATOM    377 HD12 ILE A  28       9.510  -7.697  -6.039  1.00  0.00           H  
ATOM    378 HD13 ILE A  28       8.820  -9.134  -5.284  1.00  0.00           H  
ATOM    379  N   ALA A  29      10.066  -3.237  -3.163  1.00  0.00           N  
ATOM    380  CA  ALA A  29      10.757  -1.978  -3.060  1.00  0.00           C  
ATOM    381  C   ALA A  29       9.867  -0.977  -2.319  1.00  0.00           C  
ATOM    382  O   ALA A  29       8.714  -0.746  -2.731  1.00  0.00           O  
ATOM    383  CB  ALA A  29      11.111  -1.457  -4.447  1.00  0.00           C  
ATOM    384  H   ALA A  29       9.457  -3.394  -3.917  1.00  0.00           H  
ATOM    385  HA  ALA A  29      11.667  -2.148  -2.507  1.00  0.00           H  
ATOM    386  HB1 ALA A  29      11.630  -0.515  -4.358  1.00  0.00           H  
ATOM    387  HB2 ALA A  29      10.208  -1.321  -5.022  1.00  0.00           H  
ATOM    388  HB3 ALA A  29      11.749  -2.172  -4.946  1.00  0.00           H  
ATOM    389  N   PRO A  30      10.345  -0.420  -1.191  1.00  0.00           N  
ATOM    390  CA  PRO A  30       9.593   0.576  -0.412  1.00  0.00           C  
ATOM    391  C   PRO A  30       9.393   1.877  -1.196  1.00  0.00           C  
ATOM    392  O   PRO A  30      10.298   2.335  -1.909  1.00  0.00           O  
ATOM    393  CB  PRO A  30      10.482   0.833   0.812  1.00  0.00           C  
ATOM    394  CG  PRO A  30      11.431  -0.312   0.853  1.00  0.00           C  
ATOM    395  CD  PRO A  30      11.642  -0.726  -0.566  1.00  0.00           C  
ATOM    396  HA  PRO A  30       8.633   0.191  -0.101  1.00  0.00           H  
ATOM    397  HB2 PRO A  30      11.001   1.770   0.680  1.00  0.00           H  
ATOM    398  HB3 PRO A  30       9.875   0.877   1.705  1.00  0.00           H  
ATOM    399  HG2 PRO A  30      12.366  -0.001   1.297  1.00  0.00           H  
ATOM    400  HG3 PRO A  30      11.001  -1.126   1.419  1.00  0.00           H  
ATOM    401  HD2 PRO A  30      12.443  -0.155  -1.014  1.00  0.00           H  
ATOM    402  HD3 PRO A  30      11.853  -1.784  -0.603  1.00  0.00           H  
ATOM    403  N   CYS A  31       8.234   2.460  -1.064  1.00  0.00           N  
ATOM    404  CA  CYS A  31       7.895   3.674  -1.784  1.00  0.00           C  
ATOM    405  C   CYS A  31       7.956   4.882  -0.860  1.00  0.00           C  
ATOM    406  O   CYS A  31       7.915   6.038  -1.311  1.00  0.00           O  
ATOM    407  CB  CYS A  31       6.489   3.541  -2.356  1.00  0.00           C  
ATOM    408  SG  CYS A  31       5.226   3.211  -1.077  1.00  0.00           S  
ATOM    409  H   CYS A  31       7.558   2.073  -0.465  1.00  0.00           H  
ATOM    410  HA  CYS A  31       8.591   3.798  -2.599  1.00  0.00           H  
ATOM    411  HB2 CYS A  31       6.221   4.458  -2.859  1.00  0.00           H  
ATOM    412  HB3 CYS A  31       6.465   2.723  -3.060  1.00  0.00           H  
ATOM    413  N   LYS A  32       8.055   4.627   0.419  1.00  0.00           N  
ATOM    414  CA  LYS A  32       8.063   5.676   1.400  1.00  0.00           C  
ATOM    415  C   LYS A  32       9.464   5.826   1.954  1.00  0.00           C  
ATOM    416  O   LYS A  32      10.199   6.716   1.509  1.00  0.00           O  
ATOM    417  CB  LYS A  32       7.058   5.359   2.514  1.00  0.00           C  
ATOM    418  CG  LYS A  32       5.642   5.135   2.004  1.00  0.00           C  
ATOM    419  CD  LYS A  32       4.683   4.740   3.111  1.00  0.00           C  
ATOM    420  CE  LYS A  32       3.310   4.435   2.541  1.00  0.00           C  
ATOM    421  NZ  LYS A  32       2.338   4.029   3.576  1.00  0.00           N  
ATOM    422  OXT LYS A  32       9.872   5.013   2.800  1.00  0.00           O  
ATOM    423  H   LYS A  32       8.140   3.701   0.732  1.00  0.00           H  
ATOM    424  HA  LYS A  32       7.775   6.596   0.912  1.00  0.00           H  
ATOM    425  HB2 LYS A  32       7.381   4.466   3.026  1.00  0.00           H  
ATOM    426  HB3 LYS A  32       7.042   6.181   3.215  1.00  0.00           H  
ATOM    427  HG2 LYS A  32       5.287   6.050   1.551  1.00  0.00           H  
ATOM    428  HG3 LYS A  32       5.662   4.354   1.258  1.00  0.00           H  
ATOM    429  HD2 LYS A  32       5.062   3.862   3.614  1.00  0.00           H  
ATOM    430  HD3 LYS A  32       4.600   5.556   3.814  1.00  0.00           H  
ATOM    431  HE2 LYS A  32       2.936   5.318   2.045  1.00  0.00           H  
ATOM    432  HE3 LYS A  32       3.408   3.638   1.818  1.00  0.00           H  
ATOM    433  HZ1 LYS A  32       1.436   3.738   3.146  1.00  0.00           H  
ATOM    434  HZ2 LYS A  32       2.136   4.804   4.235  1.00  0.00           H  
ATOM    435  HZ3 LYS A  32       2.697   3.232   4.145  1.00  0.00           H  
TER     436      LYS A  32                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   CYS A   1      -6.340   4.986   7.134  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -5.543   4.450   6.045  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.129   3.131   5.592  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.813   2.450   6.369  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -4.074   4.278   6.484  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.818   3.248   7.978  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -6.304   4.318   7.928  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -7.331   5.053   6.824  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -5.989   5.913   7.446  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -5.589   5.138   5.215  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -3.521   3.814   5.680  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -3.650   5.251   6.682  1.00  0.00           H  
ATOM     13  N   ALA A   2      -5.896   2.781   4.347  1.00  0.00           N  
ATOM     14  CA  ALA A   2      -6.378   1.539   3.804  1.00  0.00           C  
ATOM     15  C   ALA A   2      -5.404   0.420   4.151  1.00  0.00           C  
ATOM     16  O   ALA A   2      -4.175   0.601   4.075  1.00  0.00           O  
ATOM     17  CB  ALA A   2      -6.569   1.661   2.305  1.00  0.00           C  
ATOM     18  H   ALA A   2      -5.368   3.374   3.763  1.00  0.00           H  
ATOM     19  HA  ALA A   2      -7.332   1.324   4.263  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      -7.254   2.467   2.092  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      -6.970   0.737   1.914  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      -5.617   1.866   1.837  1.00  0.00           H  
ATOM     23  N   VAL A   3      -5.934  -0.701   4.553  1.00  0.00           N  
ATOM     24  CA  VAL A   3      -5.123  -1.829   4.962  1.00  0.00           C  
ATOM     25  C   VAL A   3      -4.810  -2.720   3.770  1.00  0.00           C  
ATOM     26  O   VAL A   3      -5.201  -2.413   2.631  1.00  0.00           O  
ATOM     27  CB  VAL A   3      -5.806  -2.668   6.084  1.00  0.00           C  
ATOM     28  CG1 VAL A   3      -6.060  -1.820   7.321  1.00  0.00           C  
ATOM     29  CG2 VAL A   3      -7.098  -3.311   5.590  1.00  0.00           C  
ATOM     30  H   VAL A   3      -6.919  -0.791   4.549  1.00  0.00           H  
ATOM     31  HA  VAL A   3      -4.192  -1.435   5.345  1.00  0.00           H  
ATOM     32  HB  VAL A   3      -5.121  -3.453   6.368  1.00  0.00           H  
ATOM     33 HG11 VAL A   3      -6.701  -0.990   7.061  1.00  0.00           H  
ATOM     34 HG12 VAL A   3      -5.121  -1.443   7.701  1.00  0.00           H  
ATOM     35 HG13 VAL A   3      -6.540  -2.422   8.079  1.00  0.00           H  
ATOM     36 HG21 VAL A   3      -6.872  -3.985   4.778  1.00  0.00           H  
ATOM     37 HG22 VAL A   3      -7.751  -2.535   5.216  1.00  0.00           H  
ATOM     38 HG23 VAL A   3      -7.580  -3.849   6.394  1.00  0.00           H  
ATOM     39  N   THR A   4      -4.112  -3.808   4.025  1.00  0.00           N  
ATOM     40  CA  THR A   4      -3.724  -4.740   3.005  1.00  0.00           C  
ATOM     41  C   THR A   4      -4.966  -5.283   2.286  1.00  0.00           C  
ATOM     42  O   THR A   4      -5.964  -5.636   2.931  1.00  0.00           O  
ATOM     43  CB  THR A   4      -2.919  -5.899   3.630  1.00  0.00           C  
ATOM     44  OG1 THR A   4      -1.914  -5.344   4.514  1.00  0.00           O  
ATOM     45  CG2 THR A   4      -2.227  -6.713   2.545  1.00  0.00           C  
ATOM     46  H   THR A   4      -3.832  -4.006   4.943  1.00  0.00           H  
ATOM     47  HA  THR A   4      -3.096  -4.225   2.293  1.00  0.00           H  
ATOM     48  HB  THR A   4      -3.587  -6.534   4.192  1.00  0.00           H  
ATOM     49  HG1 THR A   4      -1.067  -5.775   4.332  1.00  0.00           H  
ATOM     50 HG21 THR A   4      -1.560  -6.069   1.992  1.00  0.00           H  
ATOM     51 HG22 THR A   4      -2.972  -7.117   1.874  1.00  0.00           H  
ATOM     52 HG23 THR A   4      -1.666  -7.519   2.994  1.00  0.00           H  
ATOM     53  N   HIS A   5      -4.913  -5.253   0.961  1.00  0.00           N  
ATOM     54  CA  HIS A   5      -5.975  -5.734   0.071  1.00  0.00           C  
ATOM     55  C   HIS A   5      -7.096  -4.730  -0.153  1.00  0.00           C  
ATOM     56  O   HIS A   5      -7.965  -4.957  -0.998  1.00  0.00           O  
ATOM     57  CB  HIS A   5      -6.511  -7.137   0.426  1.00  0.00           C  
ATOM     58  CG  HIS A   5      -5.535  -8.251   0.179  1.00  0.00           C  
ATOM     59  ND1 HIS A   5      -5.028  -9.072   1.161  1.00  0.00           N  
ATOM     60  CD2 HIS A   5      -5.013  -8.702  -0.986  1.00  0.00           C  
ATOM     61  CE1 HIS A   5      -4.238  -9.972   0.581  1.00  0.00           C  
ATOM     62  NE2 HIS A   5      -4.195  -9.793  -0.732  1.00  0.00           N  
ATOM     63  H   HIS A   5      -4.105  -4.863   0.554  1.00  0.00           H  
ATOM     64  HA  HIS A   5      -5.484  -5.808  -0.889  1.00  0.00           H  
ATOM     65  HB2 HIS A   5      -6.770  -7.156   1.475  1.00  0.00           H  
ATOM     66  HB3 HIS A   5      -7.397  -7.330  -0.159  1.00  0.00           H  
ATOM     67  HD1 HIS A   5      -5.221  -9.026   2.124  1.00  0.00           H  
ATOM     68  HD2 HIS A   5      -5.189  -8.280  -1.963  1.00  0.00           H  
ATOM     69  HE1 HIS A   5      -3.706 -10.749   1.109  1.00  0.00           H  
ATOM     70  N   GLU A   6      -7.090  -3.619   0.578  1.00  0.00           N  
ATOM     71  CA  GLU A   6      -8.037  -2.547   0.300  1.00  0.00           C  
ATOM     72  C   GLU A   6      -7.515  -1.749  -0.876  1.00  0.00           C  
ATOM     73  O   GLU A   6      -6.334  -1.836  -1.184  1.00  0.00           O  
ATOM     74  CB  GLU A   6      -8.247  -1.621   1.500  1.00  0.00           C  
ATOM     75  CG  GLU A   6      -9.045  -2.203   2.632  1.00  0.00           C  
ATOM     76  CD  GLU A   6      -9.423  -1.148   3.643  1.00  0.00           C  
ATOM     77  OE1 GLU A   6      -8.614  -0.807   4.515  1.00  0.00           O  
ATOM     78  OE2 GLU A   6     -10.561  -0.634   3.591  1.00  0.00           O  
ATOM     79  H   GLU A   6      -6.432  -3.496   1.296  1.00  0.00           H  
ATOM     80  HA  GLU A   6      -8.974  -3.005   0.018  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      -7.280  -1.394   1.923  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      -8.724  -0.709   1.176  1.00  0.00           H  
ATOM     83  HG2 GLU A   6      -9.946  -2.643   2.234  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      -8.456  -2.962   3.124  1.00  0.00           H  
ATOM     85  N   LYS A   7      -8.368  -1.000  -1.539  1.00  0.00           N  
ATOM     86  CA  LYS A   7      -7.945  -0.218  -2.662  1.00  0.00           C  
ATOM     87  C   LYS A   7      -7.152   0.993  -2.165  1.00  0.00           C  
ATOM     88  O   LYS A   7      -7.372   1.463  -1.042  1.00  0.00           O  
ATOM     89  CB  LYS A   7      -9.155   0.201  -3.504  1.00  0.00           C  
ATOM     90  CG  LYS A   7      -8.769   0.934  -4.760  1.00  0.00           C  
ATOM     91  CD  LYS A   7      -9.948   1.199  -5.663  1.00  0.00           C  
ATOM     92  CE  LYS A   7      -9.518   1.929  -6.932  1.00  0.00           C  
ATOM     93  NZ  LYS A   7      -8.465   1.198  -7.675  1.00  0.00           N  
ATOM     94  H   LYS A   7      -9.309  -0.935  -1.282  1.00  0.00           H  
ATOM     95  HA  LYS A   7      -7.292  -0.835  -3.261  1.00  0.00           H  
ATOM     96  HB2 LYS A   7      -9.717  -0.679  -3.778  1.00  0.00           H  
ATOM     97  HB3 LYS A   7      -9.785   0.848  -2.912  1.00  0.00           H  
ATOM     98  HG2 LYS A   7      -8.321   1.868  -4.458  1.00  0.00           H  
ATOM     99  HG3 LYS A   7      -8.037   0.327  -5.270  1.00  0.00           H  
ATOM    100  HD2 LYS A   7     -10.412   0.261  -5.930  1.00  0.00           H  
ATOM    101  HD3 LYS A   7     -10.653   1.814  -5.126  1.00  0.00           H  
ATOM    102  HE2 LYS A   7     -10.378   2.038  -7.576  1.00  0.00           H  
ATOM    103  HE3 LYS A   7      -9.149   2.907  -6.668  1.00  0.00           H  
ATOM    104  HZ1 LYS A   7      -8.774   0.238  -7.929  1.00  0.00           H  
ATOM    105  HZ2 LYS A   7      -7.594   1.120  -7.113  1.00  0.00           H  
ATOM    106  HZ3 LYS A   7      -8.217   1.703  -8.549  1.00  0.00           H  
ATOM    107  N   CYS A   8      -6.267   1.497  -2.974  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -5.401   2.577  -2.563  1.00  0.00           C  
ATOM    109  C   CYS A   8      -5.640   3.826  -3.382  1.00  0.00           C  
ATOM    110  O   CYS A   8      -5.878   3.750  -4.590  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -3.956   2.136  -2.738  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -3.572   1.518  -4.415  1.00  0.00           S  
ATOM    113  H   CYS A   8      -6.169   1.131  -3.882  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -5.563   2.782  -1.516  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -3.305   2.975  -2.539  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -3.738   1.343  -2.038  1.00  0.00           H  
ATOM    117  N   SER A   9      -5.633   4.966  -2.728  1.00  0.00           N  
ATOM    118  CA  SER A   9      -5.715   6.227  -3.424  1.00  0.00           C  
ATOM    119  C   SER A   9      -4.301   6.587  -3.906  1.00  0.00           C  
ATOM    120  O   SER A   9      -4.077   6.907  -5.077  1.00  0.00           O  
ATOM    121  CB  SER A   9      -6.260   7.291  -2.479  1.00  0.00           C  
ATOM    122  OG  SER A   9      -7.436   6.815  -1.822  1.00  0.00           O  
ATOM    123  H   SER A   9      -5.607   4.967  -1.744  1.00  0.00           H  
ATOM    124  HA  SER A   9      -6.367   6.114  -4.276  1.00  0.00           H  
ATOM    125  HB2 SER A   9      -5.513   7.523  -1.734  1.00  0.00           H  
ATOM    126  HB3 SER A   9      -6.505   8.183  -3.033  1.00  0.00           H  
ATOM    127  HG  SER A   9      -7.132   6.292  -1.063  1.00  0.00           H  
ATOM    128  N   ASP A  10      -3.349   6.476  -3.002  1.00  0.00           N  
ATOM    129  CA  ASP A  10      -1.953   6.688  -3.295  1.00  0.00           C  
ATOM    130  C   ASP A  10      -1.181   5.789  -2.350  1.00  0.00           C  
ATOM    131  O   ASP A  10      -1.803   5.074  -1.561  1.00  0.00           O  
ATOM    132  CB  ASP A  10      -1.537   8.164  -3.106  1.00  0.00           C  
ATOM    133  CG  ASP A  10      -1.257   8.551  -1.676  1.00  0.00           C  
ATOM    134  OD1 ASP A  10      -0.064   8.661  -1.317  1.00  0.00           O  
ATOM    135  OD2 ASP A  10      -2.200   8.736  -0.900  1.00  0.00           O  
ATOM    136  H   ASP A  10      -3.560   6.222  -2.080  1.00  0.00           H  
ATOM    137  HA  ASP A  10      -1.775   6.369  -4.311  1.00  0.00           H  
ATOM    138  HB2 ASP A  10      -0.643   8.351  -3.679  1.00  0.00           H  
ATOM    139  HB3 ASP A  10      -2.329   8.795  -3.484  1.00  0.00           H  
ATOM    140  N   ASP A  11       0.134   5.812  -2.410  1.00  0.00           N  
ATOM    141  CA  ASP A  11       0.965   4.936  -1.566  1.00  0.00           C  
ATOM    142  C   ASP A  11       0.796   5.271  -0.080  1.00  0.00           C  
ATOM    143  O   ASP A  11       0.683   4.386   0.769  1.00  0.00           O  
ATOM    144  CB  ASP A  11       2.454   5.020  -1.956  1.00  0.00           C  
ATOM    145  CG  ASP A  11       2.744   4.620  -3.397  1.00  0.00           C  
ATOM    146  OD1 ASP A  11       2.568   3.449  -3.763  1.00  0.00           O  
ATOM    147  OD2 ASP A  11       3.163   5.482  -4.193  1.00  0.00           O  
ATOM    148  H   ASP A  11       0.564   6.441  -3.028  1.00  0.00           H  
ATOM    149  HA  ASP A  11       0.620   3.924  -1.724  1.00  0.00           H  
ATOM    150  HB2 ASP A  11       2.792   6.037  -1.819  1.00  0.00           H  
ATOM    151  HB3 ASP A  11       3.021   4.375  -1.301  1.00  0.00           H  
ATOM    152  N   TYR A  12       0.692   6.549   0.220  1.00  0.00           N  
ATOM    153  CA  TYR A  12       0.585   7.025   1.593  1.00  0.00           C  
ATOM    154  C   TYR A  12      -0.839   6.970   2.114  1.00  0.00           C  
ATOM    155  O   TYR A  12      -1.118   7.388   3.234  1.00  0.00           O  
ATOM    156  CB  TYR A  12       1.167   8.431   1.738  1.00  0.00           C  
ATOM    157  CG  TYR A  12       2.675   8.481   1.673  1.00  0.00           C  
ATOM    158  CD1 TYR A  12       3.346   8.606   0.467  1.00  0.00           C  
ATOM    159  CD2 TYR A  12       3.425   8.402   2.833  1.00  0.00           C  
ATOM    160  CE1 TYR A  12       4.727   8.649   0.422  1.00  0.00           C  
ATOM    161  CE2 TYR A  12       4.797   8.447   2.800  1.00  0.00           C  
ATOM    162  CZ  TYR A  12       5.446   8.570   1.594  1.00  0.00           C  
ATOM    163  OH  TYR A  12       6.821   8.609   1.566  1.00  0.00           O  
ATOM    164  H   TYR A  12       0.640   7.227  -0.496  1.00  0.00           H  
ATOM    165  HA  TYR A  12       1.169   6.356   2.204  1.00  0.00           H  
ATOM    166  HB2 TYR A  12       0.784   9.051   0.941  1.00  0.00           H  
ATOM    167  HB3 TYR A  12       0.857   8.846   2.685  1.00  0.00           H  
ATOM    168  HD1 TYR A  12       2.773   8.668  -0.445  1.00  0.00           H  
ATOM    169  HD2 TYR A  12       2.916   8.305   3.781  1.00  0.00           H  
ATOM    170  HE1 TYR A  12       5.233   8.747  -0.527  1.00  0.00           H  
ATOM    171  HE2 TYR A  12       5.359   8.384   3.719  1.00  0.00           H  
ATOM    172  HH  TYR A  12       7.083   9.310   0.957  1.00  0.00           H  
ATOM    173  N   ASP A  13      -1.729   6.445   1.313  1.00  0.00           N  
ATOM    174  CA  ASP A  13      -3.118   6.258   1.719  1.00  0.00           C  
ATOM    175  C   ASP A  13      -3.248   4.892   2.383  1.00  0.00           C  
ATOM    176  O   ASP A  13      -4.220   4.596   3.086  1.00  0.00           O  
ATOM    177  CB  ASP A  13      -4.041   6.366   0.492  1.00  0.00           C  
ATOM    178  CG  ASP A  13      -5.519   6.250   0.807  1.00  0.00           C  
ATOM    179  OD1 ASP A  13      -6.039   7.063   1.597  1.00  0.00           O  
ATOM    180  OD2 ASP A  13      -6.212   5.398   0.196  1.00  0.00           O  
ATOM    181  H   ASP A  13      -1.453   6.188   0.407  1.00  0.00           H  
ATOM    182  HA  ASP A  13      -3.369   7.027   2.434  1.00  0.00           H  
ATOM    183  HB2 ASP A  13      -3.877   7.320   0.016  1.00  0.00           H  
ATOM    184  HB3 ASP A  13      -3.778   5.583  -0.205  1.00  0.00           H  
ATOM    185  N   CYS A  14      -2.235   4.084   2.186  1.00  0.00           N  
ATOM    186  CA  CYS A  14      -2.187   2.750   2.722  1.00  0.00           C  
ATOM    187  C   CYS A  14      -1.422   2.736   4.039  1.00  0.00           C  
ATOM    188  O   CYS A  14      -0.476   3.514   4.223  1.00  0.00           O  
ATOM    189  CB  CYS A  14      -1.515   1.838   1.719  1.00  0.00           C  
ATOM    190  SG  CYS A  14      -2.303   1.862   0.084  1.00  0.00           S  
ATOM    191  H   CYS A  14      -1.470   4.398   1.657  1.00  0.00           H  
ATOM    192  HA  CYS A  14      -3.197   2.405   2.885  1.00  0.00           H  
ATOM    193  HB2 CYS A  14      -0.484   2.134   1.598  1.00  0.00           H  
ATOM    194  HB3 CYS A  14      -1.560   0.825   2.091  1.00  0.00           H  
ATOM    195  N   CYS A  15      -1.833   1.874   4.945  1.00  0.00           N  
ATOM    196  CA  CYS A  15      -1.215   1.755   6.265  1.00  0.00           C  
ATOM    197  C   CYS A  15       0.200   1.151   6.169  1.00  0.00           C  
ATOM    198  O   CYS A  15       0.521   0.469   5.199  1.00  0.00           O  
ATOM    199  CB  CYS A  15      -2.080   0.853   7.155  1.00  0.00           C  
ATOM    200  SG  CYS A  15      -3.840   1.342   7.289  1.00  0.00           S  
ATOM    201  H   CYS A  15      -2.595   1.287   4.732  1.00  0.00           H  
ATOM    202  HA  CYS A  15      -1.167   2.736   6.710  1.00  0.00           H  
ATOM    203  HB2 CYS A  15      -2.065  -0.147   6.749  1.00  0.00           H  
ATOM    204  HB3 CYS A  15      -1.664   0.837   8.151  1.00  0.00           H  
ATOM    205  N   GLY A  16       1.036   1.454   7.151  1.00  0.00           N  
ATOM    206  CA  GLY A  16       2.366   0.857   7.270  1.00  0.00           C  
ATOM    207  C   GLY A  16       3.252   1.025   6.046  1.00  0.00           C  
ATOM    208  O   GLY A  16       3.357   2.114   5.488  1.00  0.00           O  
ATOM    209  H   GLY A  16       0.749   2.110   7.823  1.00  0.00           H  
ATOM    210  HA2 GLY A  16       2.868   1.309   8.113  1.00  0.00           H  
ATOM    211  HA3 GLY A  16       2.248  -0.197   7.472  1.00  0.00           H  
ATOM    212  N   SER A  17       3.849  -0.061   5.617  1.00  0.00           N  
ATOM    213  CA  SER A  17       4.764  -0.064   4.495  1.00  0.00           C  
ATOM    214  C   SER A  17       4.055  -0.397   3.189  1.00  0.00           C  
ATOM    215  O   SER A  17       4.698  -0.593   2.151  1.00  0.00           O  
ATOM    216  CB  SER A  17       5.856  -1.080   4.778  1.00  0.00           C  
ATOM    217  OG  SER A  17       5.286  -2.309   5.210  1.00  0.00           O  
ATOM    218  H   SER A  17       3.705  -0.923   6.061  1.00  0.00           H  
ATOM    219  HA  SER A  17       5.220   0.911   4.419  1.00  0.00           H  
ATOM    220  HB2 SER A  17       6.425  -1.256   3.878  1.00  0.00           H  
ATOM    221  HB3 SER A  17       6.509  -0.710   5.553  1.00  0.00           H  
ATOM    222  HG  SER A  17       6.025  -2.838   5.538  1.00  0.00           H  
ATOM    223  N   LEU A  18       2.741  -0.452   3.237  1.00  0.00           N  
ATOM    224  CA  LEU A  18       1.969  -0.784   2.073  1.00  0.00           C  
ATOM    225  C   LEU A  18       2.030   0.359   1.083  1.00  0.00           C  
ATOM    226  O   LEU A  18       2.009   1.541   1.474  1.00  0.00           O  
ATOM    227  CB  LEU A  18       0.517  -1.044   2.443  1.00  0.00           C  
ATOM    228  CG  LEU A  18       0.244  -2.067   3.546  1.00  0.00           C  
ATOM    229  CD1 LEU A  18      -1.235  -2.151   3.790  1.00  0.00           C  
ATOM    230  CD2 LEU A  18       0.801  -3.435   3.203  1.00  0.00           C  
ATOM    231  H   LEU A  18       2.277  -0.243   4.074  1.00  0.00           H  
ATOM    232  HA  LEU A  18       2.384  -1.673   1.623  1.00  0.00           H  
ATOM    233  HB2 LEU A  18       0.101  -0.103   2.768  1.00  0.00           H  
ATOM    234  HB3 LEU A  18      -0.006  -1.359   1.551  1.00  0.00           H  
ATOM    235  HG  LEU A  18       0.705  -1.722   4.460  1.00  0.00           H  
ATOM    236 HD11 LEU A  18      -1.724  -2.437   2.870  1.00  0.00           H  
ATOM    237 HD12 LEU A  18      -1.606  -1.189   4.114  1.00  0.00           H  
ATOM    238 HD13 LEU A  18      -1.438  -2.894   4.547  1.00  0.00           H  
ATOM    239 HD21 LEU A  18       0.581  -4.124   4.004  1.00  0.00           H  
ATOM    240 HD22 LEU A  18       1.871  -3.363   3.075  1.00  0.00           H  
ATOM    241 HD23 LEU A  18       0.351  -3.789   2.289  1.00  0.00           H  
ATOM    242  N   CYS A  19       2.088   0.019  -0.158  1.00  0.00           N  
ATOM    243  CA  CYS A  19       2.147   0.971  -1.214  1.00  0.00           C  
ATOM    244  C   CYS A  19       0.972   0.723  -2.139  1.00  0.00           C  
ATOM    245  O   CYS A  19       0.233  -0.267  -1.963  1.00  0.00           O  
ATOM    246  CB  CYS A  19       3.482   0.854  -1.955  1.00  0.00           C  
ATOM    247  SG  CYS A  19       4.948   1.127  -0.892  1.00  0.00           S  
ATOM    248  H   CYS A  19       2.080  -0.931  -0.413  1.00  0.00           H  
ATOM    249  HA  CYS A  19       2.058   1.958  -0.783  1.00  0.00           H  
ATOM    250  HB2 CYS A  19       3.565  -0.134  -2.380  1.00  0.00           H  
ATOM    251  HB3 CYS A  19       3.510   1.587  -2.747  1.00  0.00           H  
ATOM    252  N   CYS A  20       0.784   1.576  -3.098  1.00  0.00           N  
ATOM    253  CA  CYS A  20      -0.361   1.495  -3.949  1.00  0.00           C  
ATOM    254  C   CYS A  20      -0.035   0.784  -5.250  1.00  0.00           C  
ATOM    255  O   CYS A  20       0.808   1.238  -6.035  1.00  0.00           O  
ATOM    256  CB  CYS A  20      -0.897   2.897  -4.223  1.00  0.00           C  
ATOM    257  SG  CYS A  20      -2.408   2.955  -5.236  1.00  0.00           S  
ATOM    258  H   CYS A  20       1.452   2.283  -3.277  1.00  0.00           H  
ATOM    259  HA  CYS A  20      -1.127   0.941  -3.428  1.00  0.00           H  
ATOM    260  HB2 CYS A  20      -1.124   3.375  -3.281  1.00  0.00           H  
ATOM    261  HB3 CYS A  20      -0.136   3.472  -4.728  1.00  0.00           H  
ATOM    262  N   VAL A  21      -0.700  -0.329  -5.459  1.00  0.00           N  
ATOM    263  CA  VAL A  21      -0.591  -1.126  -6.670  1.00  0.00           C  
ATOM    264  C   VAL A  21      -1.999  -1.546  -7.078  1.00  0.00           C  
ATOM    265  O   VAL A  21      -2.254  -2.673  -7.496  1.00  0.00           O  
ATOM    266  CB  VAL A  21       0.320  -2.389  -6.460  1.00  0.00           C  
ATOM    267  CG1 VAL A  21       1.774  -1.982  -6.280  1.00  0.00           C  
ATOM    268  CG2 VAL A  21      -0.132  -3.224  -5.259  1.00  0.00           C  
ATOM    269  H   VAL A  21      -1.304  -0.655  -4.753  1.00  0.00           H  
ATOM    270  HA  VAL A  21      -0.175  -0.497  -7.444  1.00  0.00           H  
ATOM    271  HB  VAL A  21       0.247  -2.996  -7.349  1.00  0.00           H  
ATOM    272 HG11 VAL A  21       2.114  -1.460  -7.161  1.00  0.00           H  
ATOM    273 HG12 VAL A  21       2.380  -2.862  -6.125  1.00  0.00           H  
ATOM    274 HG13 VAL A  21       1.860  -1.332  -5.422  1.00  0.00           H  
ATOM    275 HG21 VAL A  21      -0.088  -2.619  -4.365  1.00  0.00           H  
ATOM    276 HG22 VAL A  21       0.520  -4.078  -5.148  1.00  0.00           H  
ATOM    277 HG23 VAL A  21      -1.145  -3.561  -5.417  1.00  0.00           H  
ATOM    278  N   GLY A  22      -2.915  -0.617  -6.944  1.00  0.00           N  
ATOM    279  CA  GLY A  22      -4.316  -0.887  -7.176  1.00  0.00           C  
ATOM    280  C   GLY A  22      -4.948  -1.157  -5.848  1.00  0.00           C  
ATOM    281  O   GLY A  22      -5.955  -0.547  -5.463  1.00  0.00           O  
ATOM    282  H   GLY A  22      -2.646   0.282  -6.661  1.00  0.00           H  
ATOM    283  HA2 GLY A  22      -4.781  -0.033  -7.647  1.00  0.00           H  
ATOM    284  HA3 GLY A  22      -4.423  -1.760  -7.801  1.00  0.00           H  
ATOM    285  N   ILE A  23      -4.309  -2.034  -5.132  1.00  0.00           N  
ATOM    286  CA  ILE A  23      -4.650  -2.341  -3.781  1.00  0.00           C  
ATOM    287  C   ILE A  23      -3.471  -1.956  -2.906  1.00  0.00           C  
ATOM    288  O   ILE A  23      -2.361  -1.725  -3.416  1.00  0.00           O  
ATOM    289  CB  ILE A  23      -4.949  -3.851  -3.572  1.00  0.00           C  
ATOM    290  CG1 ILE A  23      -3.728  -4.706  -3.973  1.00  0.00           C  
ATOM    291  CG2 ILE A  23      -6.198  -4.266  -4.348  1.00  0.00           C  
ATOM    292  CD1 ILE A  23      -3.869  -6.174  -3.661  1.00  0.00           C  
ATOM    293  H   ILE A  23      -3.548  -2.491  -5.551  1.00  0.00           H  
ATOM    294  HA  ILE A  23      -5.514  -1.760  -3.498  1.00  0.00           H  
ATOM    295  HB  ILE A  23      -5.150  -4.003  -2.522  1.00  0.00           H  
ATOM    296 HG12 ILE A  23      -3.569  -4.614  -5.037  1.00  0.00           H  
ATOM    297 HG13 ILE A  23      -2.855  -4.334  -3.456  1.00  0.00           H  
ATOM    298 HG21 ILE A  23      -6.386  -5.317  -4.192  1.00  0.00           H  
ATOM    299 HG22 ILE A  23      -6.046  -4.079  -5.401  1.00  0.00           H  
ATOM    300 HG23 ILE A  23      -7.045  -3.693  -4.001  1.00  0.00           H  
ATOM    301 HD11 ILE A  23      -4.009  -6.307  -2.599  1.00  0.00           H  
ATOM    302 HD12 ILE A  23      -2.976  -6.696  -3.974  1.00  0.00           H  
ATOM    303 HD13 ILE A  23      -4.723  -6.569  -4.189  1.00  0.00           H  
ATOM    304  N   CYS A  24      -3.704  -1.844  -1.639  1.00  0.00           N  
ATOM    305  CA  CYS A  24      -2.656  -1.596  -0.695  1.00  0.00           C  
ATOM    306  C   CYS A  24      -1.951  -2.888  -0.381  1.00  0.00           C  
ATOM    307  O   CYS A  24      -2.557  -3.832   0.161  1.00  0.00           O  
ATOM    308  CB  CYS A  24      -3.207  -0.973   0.575  1.00  0.00           C  
ATOM    309  SG  CYS A  24      -3.930   0.671   0.319  1.00  0.00           S  
ATOM    310  H   CYS A  24      -4.634  -1.908  -1.321  1.00  0.00           H  
ATOM    311  HA  CYS A  24      -1.952  -0.913  -1.148  1.00  0.00           H  
ATOM    312  HB2 CYS A  24      -3.966  -1.625   0.981  1.00  0.00           H  
ATOM    313  HB3 CYS A  24      -2.407  -0.880   1.293  1.00  0.00           H  
ATOM    314  N   ALA A  25      -0.710  -2.956  -0.760  1.00  0.00           N  
ATOM    315  CA  ALA A  25       0.106  -4.112  -0.538  1.00  0.00           C  
ATOM    316  C   ALA A  25       1.534  -3.667  -0.400  1.00  0.00           C  
ATOM    317  O   ALA A  25       1.917  -2.632  -0.959  1.00  0.00           O  
ATOM    318  CB  ALA A  25      -0.033  -5.095  -1.695  1.00  0.00           C  
ATOM    319  H   ALA A  25      -0.301  -2.179  -1.206  1.00  0.00           H  
ATOM    320  HA  ALA A  25      -0.217  -4.594   0.373  1.00  0.00           H  
ATOM    321  HB1 ALA A  25       0.277  -4.617  -2.611  1.00  0.00           H  
ATOM    322  HB2 ALA A  25      -1.064  -5.408  -1.781  1.00  0.00           H  
ATOM    323  HB3 ALA A  25       0.590  -5.958  -1.511  1.00  0.00           H  
ATOM    324  N   LYS A  26       2.296  -4.389   0.371  1.00  0.00           N  
ATOM    325  CA  LYS A  26       3.681  -4.083   0.557  1.00  0.00           C  
ATOM    326  C   LYS A  26       4.447  -4.470  -0.682  1.00  0.00           C  
ATOM    327  O   LYS A  26       4.284  -5.577  -1.222  1.00  0.00           O  
ATOM    328  CB  LYS A  26       4.262  -4.810   1.764  1.00  0.00           C  
ATOM    329  CG  LYS A  26       5.713  -4.461   1.984  1.00  0.00           C  
ATOM    330  CD  LYS A  26       6.345  -5.266   3.077  1.00  0.00           C  
ATOM    331  CE  LYS A  26       7.814  -4.928   3.172  1.00  0.00           C  
ATOM    332  NZ  LYS A  26       8.535  -5.238   1.911  1.00  0.00           N  
ATOM    333  H   LYS A  26       1.916  -5.167   0.834  1.00  0.00           H  
ATOM    334  HA  LYS A  26       3.795  -3.019   0.706  1.00  0.00           H  
ATOM    335  HB2 LYS A  26       3.701  -4.544   2.647  1.00  0.00           H  
ATOM    336  HB3 LYS A  26       4.191  -5.876   1.602  1.00  0.00           H  
ATOM    337  HG2 LYS A  26       6.254  -4.644   1.067  1.00  0.00           H  
ATOM    338  HG3 LYS A  26       5.781  -3.412   2.230  1.00  0.00           H  
ATOM    339  HD2 LYS A  26       5.858  -5.039   4.015  1.00  0.00           H  
ATOM    340  HD3 LYS A  26       6.239  -6.316   2.852  1.00  0.00           H  
ATOM    341  HE2 LYS A  26       7.886  -3.866   3.357  1.00  0.00           H  
ATOM    342  HE3 LYS A  26       8.252  -5.480   3.990  1.00  0.00           H  
ATOM    343  HZ1 LYS A  26       8.172  -4.693   1.101  1.00  0.00           H  
ATOM    344  HZ2 LYS A  26       8.459  -6.247   1.668  1.00  0.00           H  
ATOM    345  HZ3 LYS A  26       9.549  -5.025   2.006  1.00  0.00           H  
ATOM    346  N   THR A  27       5.235  -3.581  -1.143  1.00  0.00           N  
ATOM    347  CA  THR A  27       6.027  -3.796  -2.284  1.00  0.00           C  
ATOM    348  C   THR A  27       7.443  -4.194  -1.867  1.00  0.00           C  
ATOM    349  O   THR A  27       7.814  -4.087  -0.672  1.00  0.00           O  
ATOM    350  CB  THR A  27       6.028  -2.509  -3.098  1.00  0.00           C  
ATOM    351  OG1 THR A  27       6.312  -1.421  -2.213  1.00  0.00           O  
ATOM    352  CG2 THR A  27       4.661  -2.290  -3.721  1.00  0.00           C  
ATOM    353  H   THR A  27       5.321  -2.696  -0.726  1.00  0.00           H  
ATOM    354  HA  THR A  27       5.583  -4.578  -2.880  1.00  0.00           H  
ATOM    355  HB  THR A  27       6.774  -2.564  -3.875  1.00  0.00           H  
ATOM    356  HG1 THR A  27       7.145  -1.005  -2.477  1.00  0.00           H  
ATOM    357 HG21 THR A  27       4.439  -3.095  -4.404  1.00  0.00           H  
ATOM    358 HG22 THR A  27       4.644  -1.344  -4.241  1.00  0.00           H  
ATOM    359 HG23 THR A  27       3.918  -2.275  -2.937  1.00  0.00           H  
ATOM    360  N   ILE A  28       8.207  -4.698  -2.810  1.00  0.00           N  
ATOM    361  CA  ILE A  28       9.582  -5.064  -2.557  1.00  0.00           C  
ATOM    362  C   ILE A  28      10.402  -3.789  -2.387  1.00  0.00           C  
ATOM    363  O   ILE A  28      11.207  -3.655  -1.451  1.00  0.00           O  
ATOM    364  CB  ILE A  28      10.155  -5.928  -3.714  1.00  0.00           C  
ATOM    365  CG1 ILE A  28       9.279  -7.179  -3.911  1.00  0.00           C  
ATOM    366  CG2 ILE A  28      11.604  -6.327  -3.424  1.00  0.00           C  
ATOM    367  CD1 ILE A  28       9.697  -8.059  -5.068  1.00  0.00           C  
ATOM    368  H   ILE A  28       7.826  -4.835  -3.705  1.00  0.00           H  
ATOM    369  HA  ILE A  28       9.615  -5.629  -1.636  1.00  0.00           H  
ATOM    370  HB  ILE A  28      10.135  -5.343  -4.621  1.00  0.00           H  
ATOM    371 HG12 ILE A  28       9.320  -7.782  -3.017  1.00  0.00           H  
ATOM    372 HG13 ILE A  28       8.258  -6.871  -4.078  1.00  0.00           H  
ATOM    373 HG21 ILE A  28      11.645  -6.899  -2.509  1.00  0.00           H  
ATOM    374 HG22 ILE A  28      12.207  -5.436  -3.316  1.00  0.00           H  
ATOM    375 HG23 ILE A  28      11.985  -6.922  -4.241  1.00  0.00           H  
ATOM    376 HD11 ILE A  28      10.709  -8.404  -4.910  1.00  0.00           H  
ATOM    377 HD12 ILE A  28       9.651  -7.488  -5.983  1.00  0.00           H  
ATOM    378 HD13 ILE A  28       9.032  -8.906  -5.136  1.00  0.00           H  
ATOM    379  N   ALA A  29      10.168  -2.848  -3.265  1.00  0.00           N  
ATOM    380  CA  ALA A  29      10.815  -1.571  -3.194  1.00  0.00           C  
ATOM    381  C   ALA A  29       9.935  -0.628  -2.403  1.00  0.00           C  
ATOM    382  O   ALA A  29       8.752  -0.478  -2.716  1.00  0.00           O  
ATOM    383  CB  ALA A  29      11.072  -1.026  -4.579  1.00  0.00           C  
ATOM    384  H   ALA A  29       9.518  -2.999  -3.984  1.00  0.00           H  
ATOM    385  HA  ALA A  29      11.755  -1.699  -2.681  1.00  0.00           H  
ATOM    386  HB1 ALA A  29      11.691  -1.722  -5.124  1.00  0.00           H  
ATOM    387  HB2 ALA A  29      11.591  -0.083  -4.487  1.00  0.00           H  
ATOM    388  HB3 ALA A  29      10.138  -0.881  -5.098  1.00  0.00           H  
ATOM    389  N   PRO A  30      10.476  -0.003  -1.364  1.00  0.00           N  
ATOM    390  CA  PRO A  30       9.708   0.871  -0.498  1.00  0.00           C  
ATOM    391  C   PRO A  30       9.330   2.183  -1.179  1.00  0.00           C  
ATOM    392  O   PRO A  30      10.159   2.818  -1.856  1.00  0.00           O  
ATOM    393  CB  PRO A  30      10.645   1.128   0.685  1.00  0.00           C  
ATOM    394  CG  PRO A  30      12.012   0.948   0.127  1.00  0.00           C  
ATOM    395  CD  PRO A  30      11.890  -0.090  -0.951  1.00  0.00           C  
ATOM    396  HA  PRO A  30       8.813   0.377  -0.152  1.00  0.00           H  
ATOM    397  HB2 PRO A  30      10.491   2.133   1.053  1.00  0.00           H  
ATOM    398  HB3 PRO A  30      10.445   0.417   1.472  1.00  0.00           H  
ATOM    399  HG2 PRO A  30      12.360   1.882  -0.290  1.00  0.00           H  
ATOM    400  HG3 PRO A  30      12.686   0.612   0.901  1.00  0.00           H  
ATOM    401  HD2 PRO A  30      12.543   0.146  -1.777  1.00  0.00           H  
ATOM    402  HD3 PRO A  30      12.114  -1.074  -0.568  1.00  0.00           H  
ATOM    403  N   CYS A  31       8.096   2.567  -1.028  1.00  0.00           N  
ATOM    404  CA  CYS A  31       7.620   3.822  -1.560  1.00  0.00           C  
ATOM    405  C   CYS A  31       7.737   4.891  -0.481  1.00  0.00           C  
ATOM    406  O   CYS A  31       7.718   6.091  -0.755  1.00  0.00           O  
ATOM    407  CB  CYS A  31       6.165   3.679  -2.011  1.00  0.00           C  
ATOM    408  SG  CYS A  31       5.036   3.137  -0.682  1.00  0.00           S  
ATOM    409  H   CYS A  31       7.460   1.987  -0.552  1.00  0.00           H  
ATOM    410  HA  CYS A  31       8.235   4.091  -2.406  1.00  0.00           H  
ATOM    411  HB2 CYS A  31       5.810   4.632  -2.376  1.00  0.00           H  
ATOM    412  HB3 CYS A  31       6.111   2.951  -2.807  1.00  0.00           H  
ATOM    413  N   LYS A  32       7.868   4.440   0.747  1.00  0.00           N  
ATOM    414  CA  LYS A  32       7.984   5.324   1.868  1.00  0.00           C  
ATOM    415  C   LYS A  32       9.339   5.086   2.499  1.00  0.00           C  
ATOM    416  O   LYS A  32       9.425   4.276   3.454  1.00  0.00           O  
ATOM    417  CB  LYS A  32       6.889   5.023   2.892  1.00  0.00           C  
ATOM    418  CG  LYS A  32       5.488   4.925   2.329  1.00  0.00           C  
ATOM    419  CD  LYS A  32       4.517   4.564   3.422  1.00  0.00           C  
ATOM    420  CE  LYS A  32       3.125   4.332   2.888  1.00  0.00           C  
ATOM    421  NZ  LYS A  32       2.190   4.010   3.978  1.00  0.00           N  
ATOM    422  OXT LYS A  32      10.336   5.634   2.003  1.00  0.00           O  
ATOM    423  H   LYS A  32       7.904   3.474   0.899  1.00  0.00           H  
ATOM    424  HA  LYS A  32       7.898   6.346   1.530  1.00  0.00           H  
ATOM    425  HB2 LYS A  32       7.112   4.090   3.384  1.00  0.00           H  
ATOM    426  HB3 LYS A  32       6.896   5.810   3.632  1.00  0.00           H  
ATOM    427  HG2 LYS A  32       5.210   5.878   1.905  1.00  0.00           H  
ATOM    428  HG3 LYS A  32       5.465   4.162   1.565  1.00  0.00           H  
ATOM    429  HD2 LYS A  32       4.854   3.662   3.911  1.00  0.00           H  
ATOM    430  HD3 LYS A  32       4.490   5.372   4.138  1.00  0.00           H  
ATOM    431  HE2 LYS A  32       2.798   5.226   2.380  1.00  0.00           H  
ATOM    432  HE3 LYS A  32       3.151   3.511   2.188  1.00  0.00           H  
ATOM    433  HZ1 LYS A  32       2.546   3.183   4.505  1.00  0.00           H  
ATOM    434  HZ2 LYS A  32       1.233   3.785   3.637  1.00  0.00           H  
ATOM    435  HZ3 LYS A  32       2.114   4.794   4.658  1.00  0.00           H  
TER     436      LYS A  32                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   CYS A   1      -7.411   4.796   6.791  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -6.535   4.571   5.656  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.869   3.230   5.065  1.00  0.00           C  
ATOM      4  O   CYS A   1      -7.831   2.590   5.503  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -5.077   4.615   6.103  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -4.626   3.352   7.337  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -8.396   4.810   6.461  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -7.176   5.688   7.268  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -7.306   4.016   7.469  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -6.718   5.336   4.916  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -4.440   4.470   5.243  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -4.872   5.583   6.535  1.00  0.00           H  
ATOM     13  N   ALA A   2      -6.125   2.804   4.083  1.00  0.00           N  
ATOM     14  CA  ALA A   2      -6.348   1.527   3.493  1.00  0.00           C  
ATOM     15  C   ALA A   2      -5.298   0.543   3.977  1.00  0.00           C  
ATOM     16  O   ALA A   2      -4.096   0.878   4.071  1.00  0.00           O  
ATOM     17  CB  ALA A   2      -6.358   1.639   1.985  1.00  0.00           C  
ATOM     18  H   ALA A   2      -5.393   3.354   3.722  1.00  0.00           H  
ATOM     19  HA  ALA A   2      -7.317   1.180   3.819  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      -6.570   0.676   1.548  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      -5.392   1.984   1.644  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      -7.118   2.346   1.683  1.00  0.00           H  
ATOM     23  N   VAL A   3      -5.756  -0.624   4.340  1.00  0.00           N  
ATOM     24  CA  VAL A   3      -4.911  -1.697   4.813  1.00  0.00           C  
ATOM     25  C   VAL A   3      -4.591  -2.642   3.661  1.00  0.00           C  
ATOM     26  O   VAL A   3      -4.965  -2.374   2.506  1.00  0.00           O  
ATOM     27  CB  VAL A   3      -5.576  -2.492   5.969  1.00  0.00           C  
ATOM     28  CG1 VAL A   3      -5.875  -1.586   7.146  1.00  0.00           C  
ATOM     29  CG2 VAL A   3      -6.835  -3.216   5.501  1.00  0.00           C  
ATOM     30  H   VAL A   3      -6.731  -0.773   4.284  1.00  0.00           H  
ATOM     31  HA  VAL A   3      -3.989  -1.261   5.170  1.00  0.00           H  
ATOM     32  HB  VAL A   3      -4.865  -3.228   6.307  1.00  0.00           H  
ATOM     33 HG11 VAL A   3      -6.528  -0.789   6.824  1.00  0.00           H  
ATOM     34 HG12 VAL A   3      -4.954  -1.168   7.523  1.00  0.00           H  
ATOM     35 HG13 VAL A   3      -6.361  -2.154   7.925  1.00  0.00           H  
ATOM     36 HG21 VAL A   3      -7.532  -2.490   5.107  1.00  0.00           H  
ATOM     37 HG22 VAL A   3      -7.288  -3.746   6.325  1.00  0.00           H  
ATOM     38 HG23 VAL A   3      -6.574  -3.914   4.718  1.00  0.00           H  
ATOM     39  N   THR A   4      -3.909  -3.730   3.956  1.00  0.00           N  
ATOM     40  CA  THR A   4      -3.535  -4.684   2.947  1.00  0.00           C  
ATOM     41  C   THR A   4      -4.796  -5.267   2.274  1.00  0.00           C  
ATOM     42  O   THR A   4      -5.759  -5.641   2.957  1.00  0.00           O  
ATOM     43  CB  THR A   4      -2.673  -5.819   3.547  1.00  0.00           C  
ATOM     44  OG1 THR A   4      -1.606  -5.248   4.339  1.00  0.00           O  
ATOM     45  CG2 THR A   4      -2.053  -6.658   2.438  1.00  0.00           C  
ATOM     46  H   THR A   4      -3.666  -3.913   4.889  1.00  0.00           H  
ATOM     47  HA  THR A   4      -2.955  -4.160   2.201  1.00  0.00           H  
ATOM     48  HB  THR A   4      -3.292  -6.449   4.169  1.00  0.00           H  
ATOM     49  HG1 THR A   4      -1.983  -5.041   5.203  1.00  0.00           H  
ATOM     50 HG21 THR A   4      -1.437  -7.430   2.875  1.00  0.00           H  
ATOM     51 HG22 THR A   4      -1.446  -6.029   1.805  1.00  0.00           H  
ATOM     52 HG23 THR A   4      -2.837  -7.113   1.849  1.00  0.00           H  
ATOM     53  N   HIS A   5      -4.791  -5.249   0.940  1.00  0.00           N  
ATOM     54  CA  HIS A   5      -5.875  -5.768   0.080  1.00  0.00           C  
ATOM     55  C   HIS A   5      -7.019  -4.783  -0.122  1.00  0.00           C  
ATOM     56  O   HIS A   5      -7.979  -5.075  -0.849  1.00  0.00           O  
ATOM     57  CB  HIS A   5      -6.380  -7.178   0.475  1.00  0.00           C  
ATOM     58  CG  HIS A   5      -5.365  -8.262   0.283  1.00  0.00           C  
ATOM     59  ND1 HIS A   5      -4.759  -8.945   1.313  1.00  0.00           N  
ATOM     60  CD2 HIS A   5      -4.859  -8.787  -0.858  1.00  0.00           C  
ATOM     61  CE1 HIS A   5      -3.925  -9.840   0.783  1.00  0.00           C  
ATOM     62  NE2 HIS A   5      -3.947  -9.787  -0.538  1.00  0.00           N  
ATOM     63  H   HIS A   5      -4.006  -4.844   0.507  1.00  0.00           H  
ATOM     64  HA  HIS A   5      -5.411  -5.844  -0.893  1.00  0.00           H  
ATOM     65  HB2 HIS A   5      -6.658  -7.171   1.518  1.00  0.00           H  
ATOM     66  HB3 HIS A   5      -7.248  -7.420  -0.121  1.00  0.00           H  
ATOM     67  HD1 HIS A   5      -4.913  -8.807   2.274  1.00  0.00           H  
ATOM     68  HD2 HIS A   5      -5.118  -8.486  -1.862  1.00  0.00           H  
ATOM     69  HE1 HIS A   5      -3.313 -10.519   1.357  1.00  0.00           H  
ATOM     70  N   GLU A   6      -6.937  -3.627   0.501  1.00  0.00           N  
ATOM     71  CA  GLU A   6      -7.903  -2.579   0.239  1.00  0.00           C  
ATOM     72  C   GLU A   6      -7.403  -1.744  -0.911  1.00  0.00           C  
ATOM     73  O   GLU A   6      -6.201  -1.713  -1.164  1.00  0.00           O  
ATOM     74  CB  GLU A   6      -8.148  -1.679   1.447  1.00  0.00           C  
ATOM     75  CG  GLU A   6      -8.858  -2.328   2.600  1.00  0.00           C  
ATOM     76  CD  GLU A   6      -9.287  -1.304   3.618  1.00  0.00           C  
ATOM     77  OE1 GLU A   6     -10.489  -0.965   3.667  1.00  0.00           O  
ATOM     78  OE2 GLU A   6      -8.450  -0.781   4.350  1.00  0.00           O  
ATOM     79  H   GLU A   6      -6.212  -3.456   1.139  1.00  0.00           H  
ATOM     80  HA  GLU A   6      -8.828  -3.053  -0.057  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      -7.190  -1.361   1.833  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      -8.716  -0.814   1.138  1.00  0.00           H  
ATOM     83  HG2 GLU A   6      -9.730  -2.844   2.226  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      -8.193  -3.036   3.073  1.00  0.00           H  
ATOM     85  N   LYS A   7      -8.302  -1.090  -1.604  1.00  0.00           N  
ATOM     86  CA  LYS A   7      -7.935  -0.261  -2.729  1.00  0.00           C  
ATOM     87  C   LYS A   7      -7.273   1.007  -2.228  1.00  0.00           C  
ATOM     88  O   LYS A   7      -7.640   1.530  -1.176  1.00  0.00           O  
ATOM     89  CB  LYS A   7      -9.158   0.049  -3.593  1.00  0.00           C  
ATOM     90  CG  LYS A   7      -9.791  -1.200  -4.188  1.00  0.00           C  
ATOM     91  CD  LYS A   7     -11.018  -0.883  -5.021  1.00  0.00           C  
ATOM     92  CE  LYS A   7     -11.613  -2.148  -5.644  1.00  0.00           C  
ATOM     93  NZ  LYS A   7     -12.016  -3.156  -4.627  1.00  0.00           N  
ATOM     94  H   LYS A   7      -9.246  -1.140  -1.341  1.00  0.00           H  
ATOM     95  HA  LYS A   7      -7.217  -0.812  -3.317  1.00  0.00           H  
ATOM     96  HB2 LYS A   7      -9.897   0.554  -2.988  1.00  0.00           H  
ATOM     97  HB3 LYS A   7      -8.861   0.698  -4.403  1.00  0.00           H  
ATOM     98  HG2 LYS A   7      -9.066  -1.704  -4.809  1.00  0.00           H  
ATOM     99  HG3 LYS A   7     -10.079  -1.850  -3.375  1.00  0.00           H  
ATOM    100  HD2 LYS A   7     -11.761  -0.417  -4.392  1.00  0.00           H  
ATOM    101  HD3 LYS A   7     -10.738  -0.201  -5.812  1.00  0.00           H  
ATOM    102  HE2 LYS A   7     -12.484  -1.875  -6.221  1.00  0.00           H  
ATOM    103  HE3 LYS A   7     -10.877  -2.587  -6.301  1.00  0.00           H  
ATOM    104  HZ1 LYS A   7     -12.718  -2.771  -3.963  1.00  0.00           H  
ATOM    105  HZ2 LYS A   7     -11.204  -3.512  -4.087  1.00  0.00           H  
ATOM    106  HZ3 LYS A   7     -12.455  -3.974  -5.098  1.00  0.00           H  
ATOM    107  N   CYS A   8      -6.338   1.506  -2.972  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -5.569   2.638  -2.533  1.00  0.00           C  
ATOM    109  C   CYS A   8      -5.792   3.823  -3.427  1.00  0.00           C  
ATOM    110  O   CYS A   8      -5.875   3.688  -4.652  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -4.087   2.265  -2.518  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -3.495   1.485  -4.067  1.00  0.00           S  
ATOM    113  H   CYS A   8      -6.136   1.106  -3.846  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -5.862   2.885  -1.523  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -3.499   3.159  -2.359  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -3.904   1.573  -1.710  1.00  0.00           H  
ATOM    117  N   SER A   9      -5.944   4.974  -2.826  1.00  0.00           N  
ATOM    118  CA  SER A   9      -6.110   6.197  -3.570  1.00  0.00           C  
ATOM    119  C   SER A   9      -4.729   6.729  -3.953  1.00  0.00           C  
ATOM    120  O   SER A   9      -4.554   7.416  -4.957  1.00  0.00           O  
ATOM    121  CB  SER A   9      -6.833   7.202  -2.688  1.00  0.00           C  
ATOM    122  OG  SER A   9      -7.933   6.570  -2.025  1.00  0.00           O  
ATOM    123  H   SER A   9      -5.983   5.016  -1.840  1.00  0.00           H  
ATOM    124  HA  SER A   9      -6.698   5.999  -4.453  1.00  0.00           H  
ATOM    125  HB2 SER A   9      -6.148   7.585  -1.946  1.00  0.00           H  
ATOM    126  HB3 SER A   9      -7.210   8.014  -3.292  1.00  0.00           H  
ATOM    127  HG  SER A   9      -7.558   6.148  -1.233  1.00  0.00           H  
ATOM    128  N   ASP A  10      -3.753   6.358  -3.150  1.00  0.00           N  
ATOM    129  CA  ASP A  10      -2.377   6.774  -3.301  1.00  0.00           C  
ATOM    130  C   ASP A  10      -1.553   5.948  -2.336  1.00  0.00           C  
ATOM    131  O   ASP A  10      -2.125   5.237  -1.513  1.00  0.00           O  
ATOM    132  CB  ASP A  10      -2.242   8.279  -2.983  1.00  0.00           C  
ATOM    133  CG  ASP A  10      -0.828   8.777  -3.047  1.00  0.00           C  
ATOM    134  OD1 ASP A  10      -0.271   9.127  -1.999  1.00  0.00           O  
ATOM    135  OD2 ASP A  10      -0.226   8.771  -4.136  1.00  0.00           O  
ATOM    136  H   ASP A  10      -3.941   5.749  -2.404  1.00  0.00           H  
ATOM    137  HA  ASP A  10      -2.061   6.580  -4.316  1.00  0.00           H  
ATOM    138  HB2 ASP A  10      -2.829   8.846  -3.691  1.00  0.00           H  
ATOM    139  HB3 ASP A  10      -2.621   8.453  -1.987  1.00  0.00           H  
ATOM    140  N   ASP A  11      -0.246   6.028  -2.424  1.00  0.00           N  
ATOM    141  CA  ASP A  11       0.649   5.289  -1.537  1.00  0.00           C  
ATOM    142  C   ASP A  11       0.525   5.782  -0.117  1.00  0.00           C  
ATOM    143  O   ASP A  11       0.608   4.997   0.829  1.00  0.00           O  
ATOM    144  CB  ASP A  11       2.105   5.402  -1.985  1.00  0.00           C  
ATOM    145  CG  ASP A  11       2.354   4.790  -3.331  1.00  0.00           C  
ATOM    146  OD1 ASP A  11       2.643   3.589  -3.397  1.00  0.00           O  
ATOM    147  OD2 ASP A  11       2.247   5.503  -4.353  1.00  0.00           O  
ATOM    148  H   ASP A  11       0.137   6.614  -3.113  1.00  0.00           H  
ATOM    149  HA  ASP A  11       0.358   4.250  -1.565  1.00  0.00           H  
ATOM    150  HB2 ASP A  11       2.381   6.444  -2.028  1.00  0.00           H  
ATOM    151  HB3 ASP A  11       2.732   4.903  -1.260  1.00  0.00           H  
ATOM    152  N   TYR A  12       0.287   7.075   0.045  1.00  0.00           N  
ATOM    153  CA  TYR A  12       0.144   7.666   1.375  1.00  0.00           C  
ATOM    154  C   TYR A  12      -1.230   7.395   1.967  1.00  0.00           C  
ATOM    155  O   TYR A  12      -1.496   7.707   3.127  1.00  0.00           O  
ATOM    156  CB  TYR A  12       0.445   9.161   1.359  1.00  0.00           C  
ATOM    157  CG  TYR A  12       1.890   9.473   1.075  1.00  0.00           C  
ATOM    158  CD1 TYR A  12       2.313   9.872  -0.184  1.00  0.00           C  
ATOM    159  CD2 TYR A  12       2.834   9.355   2.075  1.00  0.00           C  
ATOM    160  CE1 TYR A  12       3.643  10.145  -0.433  1.00  0.00           C  
ATOM    161  CE2 TYR A  12       4.156   9.627   1.839  1.00  0.00           C  
ATOM    162  CZ  TYR A  12       4.558  10.021   0.587  1.00  0.00           C  
ATOM    163  OH  TYR A  12       5.894  10.279   0.356  1.00  0.00           O  
ATOM    164  H   TYR A  12       0.207   7.668  -0.740  1.00  0.00           H  
ATOM    165  HA  TYR A  12       0.871   7.176   2.006  1.00  0.00           H  
ATOM    166  HB2 TYR A  12      -0.152   9.632   0.594  1.00  0.00           H  
ATOM    167  HB3 TYR A  12       0.193   9.584   2.319  1.00  0.00           H  
ATOM    168  HD1 TYR A  12       1.585   9.968  -0.977  1.00  0.00           H  
ATOM    169  HD2 TYR A  12       2.517   9.040   3.059  1.00  0.00           H  
ATOM    170  HE1 TYR A  12       3.958  10.456  -1.418  1.00  0.00           H  
ATOM    171  HE2 TYR A  12       4.878   9.531   2.636  1.00  0.00           H  
ATOM    172  HH  TYR A  12       6.365   9.534   0.756  1.00  0.00           H  
ATOM    173  N   ASP A  13      -2.085   6.787   1.175  1.00  0.00           N  
ATOM    174  CA  ASP A  13      -3.428   6.417   1.609  1.00  0.00           C  
ATOM    175  C   ASP A  13      -3.375   5.046   2.288  1.00  0.00           C  
ATOM    176  O   ASP A  13      -4.315   4.610   2.953  1.00  0.00           O  
ATOM    177  CB  ASP A  13      -4.382   6.423   0.402  1.00  0.00           C  
ATOM    178  CG  ASP A  13      -5.815   6.023   0.712  1.00  0.00           C  
ATOM    179  OD1 ASP A  13      -6.392   6.482   1.727  1.00  0.00           O  
ATOM    180  OD2 ASP A  13      -6.418   5.294  -0.117  1.00  0.00           O  
ATOM    181  H   ASP A  13      -1.804   6.566   0.262  1.00  0.00           H  
ATOM    182  HA  ASP A  13      -3.752   7.151   2.332  1.00  0.00           H  
ATOM    183  HB2 ASP A  13      -4.402   7.414  -0.024  1.00  0.00           H  
ATOM    184  HB3 ASP A  13      -3.992   5.742  -0.340  1.00  0.00           H  
ATOM    185  N   CYS A  14      -2.241   4.396   2.151  1.00  0.00           N  
ATOM    186  CA  CYS A  14      -2.019   3.115   2.769  1.00  0.00           C  
ATOM    187  C   CYS A  14      -1.173   3.304   4.006  1.00  0.00           C  
ATOM    188  O   CYS A  14      -0.223   4.099   4.006  1.00  0.00           O  
ATOM    189  CB  CYS A  14      -1.279   2.177   1.835  1.00  0.00           C  
ATOM    190  SG  CYS A  14      -1.986   2.022   0.163  1.00  0.00           S  
ATOM    191  H   CYS A  14      -1.515   4.802   1.633  1.00  0.00           H  
ATOM    192  HA  CYS A  14      -2.973   2.681   3.031  1.00  0.00           H  
ATOM    193  HB2 CYS A  14      -0.254   2.504   1.739  1.00  0.00           H  
ATOM    194  HB3 CYS A  14      -1.307   1.209   2.316  1.00  0.00           H  
ATOM    195  N   CYS A  15      -1.505   2.592   5.034  1.00  0.00           N  
ATOM    196  CA  CYS A  15      -0.767   2.639   6.280  1.00  0.00           C  
ATOM    197  C   CYS A  15       0.375   1.618   6.311  1.00  0.00           C  
ATOM    198  O   CYS A  15       0.584   0.876   5.342  1.00  0.00           O  
ATOM    199  CB  CYS A  15      -1.721   2.414   7.435  1.00  0.00           C  
ATOM    200  SG  CYS A  15      -2.744   3.870   7.857  1.00  0.00           S  
ATOM    201  H   CYS A  15      -2.283   1.995   4.967  1.00  0.00           H  
ATOM    202  HA  CYS A  15      -0.347   3.630   6.374  1.00  0.00           H  
ATOM    203  HB2 CYS A  15      -2.389   1.638   7.091  1.00  0.00           H  
ATOM    204  HB3 CYS A  15      -1.185   2.086   8.313  1.00  0.00           H  
ATOM    205  N   GLY A  16       1.134   1.625   7.404  1.00  0.00           N  
ATOM    206  CA  GLY A  16       2.215   0.687   7.597  1.00  0.00           C  
ATOM    207  C   GLY A  16       3.340   0.880   6.610  1.00  0.00           C  
ATOM    208  O   GLY A  16       3.839   1.987   6.428  1.00  0.00           O  
ATOM    209  H   GLY A  16       0.973   2.291   8.104  1.00  0.00           H  
ATOM    210  HA2 GLY A  16       2.603   0.808   8.597  1.00  0.00           H  
ATOM    211  HA3 GLY A  16       1.823  -0.315   7.494  1.00  0.00           H  
ATOM    212  N   SER A  17       3.722  -0.181   5.975  1.00  0.00           N  
ATOM    213  CA  SER A  17       4.770  -0.169   4.991  1.00  0.00           C  
ATOM    214  C   SER A  17       4.198  -0.565   3.639  1.00  0.00           C  
ATOM    215  O   SER A  17       4.907  -1.048   2.754  1.00  0.00           O  
ATOM    216  CB  SER A  17       5.883  -1.122   5.442  1.00  0.00           C  
ATOM    217  OG  SER A  17       5.351  -2.373   5.899  1.00  0.00           O  
ATOM    218  H   SER A  17       3.289  -1.040   6.177  1.00  0.00           H  
ATOM    219  HA  SER A  17       5.166   0.834   4.930  1.00  0.00           H  
ATOM    220  HB2 SER A  17       6.548  -1.312   4.612  1.00  0.00           H  
ATOM    221  HB3 SER A  17       6.438  -0.666   6.249  1.00  0.00           H  
ATOM    222  HG  SER A  17       4.894  -2.818   5.175  1.00  0.00           H  
ATOM    223  N   LEU A  18       2.915  -0.331   3.487  1.00  0.00           N  
ATOM    224  CA  LEU A  18       2.199  -0.683   2.284  1.00  0.00           C  
ATOM    225  C   LEU A  18       2.355   0.394   1.234  1.00  0.00           C  
ATOM    226  O   LEU A  18       2.461   1.586   1.558  1.00  0.00           O  
ATOM    227  CB  LEU A  18       0.722  -0.848   2.597  1.00  0.00           C  
ATOM    228  CG  LEU A  18       0.372  -1.846   3.688  1.00  0.00           C  
ATOM    229  CD1 LEU A  18      -1.110  -1.816   3.963  1.00  0.00           C  
ATOM    230  CD2 LEU A  18       0.810  -3.239   3.302  1.00  0.00           C  
ATOM    231  H   LEU A  18       2.424   0.106   4.217  1.00  0.00           H  
ATOM    232  HA  LEU A  18       2.578  -1.621   1.907  1.00  0.00           H  
ATOM    233  HB2 LEU A  18       0.345   0.117   2.898  1.00  0.00           H  
ATOM    234  HB3 LEU A  18       0.217  -1.147   1.690  1.00  0.00           H  
ATOM    235  HG  LEU A  18       0.885  -1.566   4.596  1.00  0.00           H  
ATOM    236 HD11 LEU A  18      -1.348  -2.529   4.740  1.00  0.00           H  
ATOM    237 HD12 LEU A  18      -1.643  -2.077   3.061  1.00  0.00           H  
ATOM    238 HD13 LEU A  18      -1.399  -0.827   4.282  1.00  0.00           H  
ATOM    239 HD21 LEU A  18       0.517  -3.923   4.084  1.00  0.00           H  
ATOM    240 HD22 LEU A  18       1.883  -3.263   3.185  1.00  0.00           H  
ATOM    241 HD23 LEU A  18       0.334  -3.525   2.377  1.00  0.00           H  
ATOM    242  N   CYS A  19       2.352  -0.013   0.009  1.00  0.00           N  
ATOM    243  CA  CYS A  19       2.440   0.879  -1.109  1.00  0.00           C  
ATOM    244  C   CYS A  19       1.232   0.644  -1.992  1.00  0.00           C  
ATOM    245  O   CYS A  19       0.527  -0.367  -1.821  1.00  0.00           O  
ATOM    246  CB  CYS A  19       3.745   0.644  -1.866  1.00  0.00           C  
ATOM    247  SG  CYS A  19       5.229   0.890  -0.827  1.00  0.00           S  
ATOM    248  H   CYS A  19       2.277  -0.976  -0.185  1.00  0.00           H  
ATOM    249  HA  CYS A  19       2.412   1.892  -0.734  1.00  0.00           H  
ATOM    250  HB2 CYS A  19       3.765  -0.368  -2.241  1.00  0.00           H  
ATOM    251  HB3 CYS A  19       3.804   1.336  -2.692  1.00  0.00           H  
ATOM    252  N   CYS A  20       0.976   1.539  -2.901  1.00  0.00           N  
ATOM    253  CA  CYS A  20      -0.196   1.448  -3.727  1.00  0.00           C  
ATOM    254  C   CYS A  20       0.119   0.750  -5.039  1.00  0.00           C  
ATOM    255  O   CYS A  20       0.966   1.201  -5.817  1.00  0.00           O  
ATOM    256  CB  CYS A  20      -0.775   2.844  -3.981  1.00  0.00           C  
ATOM    257  SG  CYS A  20      -2.326   2.885  -4.947  1.00  0.00           S  
ATOM    258  H   CYS A  20       1.602   2.289  -3.059  1.00  0.00           H  
ATOM    259  HA  CYS A  20      -0.933   0.866  -3.193  1.00  0.00           H  
ATOM    260  HB2 CYS A  20      -0.981   3.313  -3.031  1.00  0.00           H  
ATOM    261  HB3 CYS A  20      -0.040   3.435  -4.509  1.00  0.00           H  
ATOM    262  N   VAL A  21      -0.530  -0.368  -5.250  1.00  0.00           N  
ATOM    263  CA  VAL A  21      -0.430  -1.140  -6.482  1.00  0.00           C  
ATOM    264  C   VAL A  21      -1.832  -1.560  -6.891  1.00  0.00           C  
ATOM    265  O   VAL A  21      -2.086  -2.694  -7.275  1.00  0.00           O  
ATOM    266  CB  VAL A  21       0.499  -2.400  -6.328  1.00  0.00           C  
ATOM    267  CG1 VAL A  21       1.957  -1.988  -6.239  1.00  0.00           C  
ATOM    268  CG2 VAL A  21       0.125  -3.230  -5.097  1.00  0.00           C  
ATOM    269  H   VAL A  21      -1.111  -0.716  -4.535  1.00  0.00           H  
ATOM    270  HA  VAL A  21      -0.027  -0.482  -7.238  1.00  0.00           H  
ATOM    271  HB  VAL A  21       0.376  -3.017  -7.207  1.00  0.00           H  
ATOM    272 HG11 VAL A  21       2.574  -2.868  -6.135  1.00  0.00           H  
ATOM    273 HG12 VAL A  21       2.095  -1.350  -5.380  1.00  0.00           H  
ATOM    274 HG13 VAL A  21       2.240  -1.452  -7.132  1.00  0.00           H  
ATOM    275 HG21 VAL A  21      -0.897  -3.565  -5.186  1.00  0.00           H  
ATOM    276 HG22 VAL A  21       0.226  -2.620  -4.210  1.00  0.00           H  
ATOM    277 HG23 VAL A  21       0.781  -4.084  -5.023  1.00  0.00           H  
ATOM    278  N   GLY A  22      -2.747  -0.628  -6.788  1.00  0.00           N  
ATOM    279  CA  GLY A  22      -4.147  -0.912  -7.028  1.00  0.00           C  
ATOM    280  C   GLY A  22      -4.801  -1.153  -5.706  1.00  0.00           C  
ATOM    281  O   GLY A  22      -5.854  -0.575  -5.371  1.00  0.00           O  
ATOM    282  H   GLY A  22      -2.483   0.282  -6.537  1.00  0.00           H  
ATOM    283  HA2 GLY A  22      -4.616  -0.081  -7.534  1.00  0.00           H  
ATOM    284  HA3 GLY A  22      -4.233  -1.806  -7.628  1.00  0.00           H  
ATOM    285  N   ILE A  23      -4.154  -1.984  -4.949  1.00  0.00           N  
ATOM    286  CA  ILE A  23      -4.497  -2.262  -3.591  1.00  0.00           C  
ATOM    287  C   ILE A  23      -3.284  -1.942  -2.745  1.00  0.00           C  
ATOM    288  O   ILE A  23      -2.176  -1.787  -3.287  1.00  0.00           O  
ATOM    289  CB  ILE A  23      -4.899  -3.752  -3.369  1.00  0.00           C  
ATOM    290  CG1 ILE A  23      -3.765  -4.701  -3.814  1.00  0.00           C  
ATOM    291  CG2 ILE A  23      -6.206  -4.071  -4.088  1.00  0.00           C  
ATOM    292  CD1 ILE A  23      -4.036  -6.171  -3.558  1.00  0.00           C  
ATOM    293  H   ILE A  23      -3.371  -2.432  -5.336  1.00  0.00           H  
ATOM    294  HA  ILE A  23      -5.313  -1.618  -3.302  1.00  0.00           H  
ATOM    295  HB  ILE A  23      -5.071  -3.886  -2.310  1.00  0.00           H  
ATOM    296 HG12 ILE A  23      -3.610  -4.577  -4.875  1.00  0.00           H  
ATOM    297 HG13 ILE A  23      -2.857  -4.430  -3.294  1.00  0.00           H  
ATOM    298 HG21 ILE A  23      -6.993  -3.438  -3.705  1.00  0.00           H  
ATOM    299 HG22 ILE A  23      -6.465  -5.107  -3.927  1.00  0.00           H  
ATOM    300 HG23 ILE A  23      -6.083  -3.892  -5.146  1.00  0.00           H  
ATOM    301 HD11 ILE A  23      -3.206  -6.756  -3.925  1.00  0.00           H  
ATOM    302 HD12 ILE A  23      -4.941  -6.467  -4.068  1.00  0.00           H  
ATOM    303 HD13 ILE A  23      -4.147  -6.337  -2.497  1.00  0.00           H  
ATOM    304  N   CYS A  24      -3.472  -1.796  -1.474  1.00  0.00           N  
ATOM    305  CA  CYS A  24      -2.366  -1.576  -0.582  1.00  0.00           C  
ATOM    306  C   CYS A  24      -1.730  -2.907  -0.251  1.00  0.00           C  
ATOM    307  O   CYS A  24      -2.410  -3.840   0.202  1.00  0.00           O  
ATOM    308  CB  CYS A  24      -2.815  -0.862   0.687  1.00  0.00           C  
ATOM    309  SG  CYS A  24      -3.563   0.767   0.395  1.00  0.00           S  
ATOM    310  H   CYS A  24      -4.391  -1.817  -1.123  1.00  0.00           H  
ATOM    311  HA  CYS A  24      -1.642  -0.965  -1.100  1.00  0.00           H  
ATOM    312  HB2 CYS A  24      -3.547  -1.472   1.197  1.00  0.00           H  
ATOM    313  HB3 CYS A  24      -1.960  -0.722   1.333  1.00  0.00           H  
ATOM    314  N   ALA A  25      -0.460  -3.015  -0.526  1.00  0.00           N  
ATOM    315  CA  ALA A  25       0.295  -4.219  -0.281  1.00  0.00           C  
ATOM    316  C   ALA A  25       1.739  -3.837  -0.103  1.00  0.00           C  
ATOM    317  O   ALA A  25       2.112  -2.703  -0.418  1.00  0.00           O  
ATOM    318  CB  ALA A  25       0.145  -5.179  -1.455  1.00  0.00           C  
ATOM    319  H   ALA A  25       0.017  -2.247  -0.917  1.00  0.00           H  
ATOM    320  HA  ALA A  25      -0.077  -4.692   0.616  1.00  0.00           H  
ATOM    321  HB1 ALA A  25      -0.894  -5.453  -1.568  1.00  0.00           H  
ATOM    322  HB2 ALA A  25       0.734  -6.066  -1.273  1.00  0.00           H  
ATOM    323  HB3 ALA A  25       0.490  -4.699  -2.359  1.00  0.00           H  
ATOM    324  N   LYS A  26       2.547  -4.731   0.412  1.00  0.00           N  
ATOM    325  CA  LYS A  26       3.946  -4.435   0.571  1.00  0.00           C  
ATOM    326  C   LYS A  26       4.650  -4.826  -0.708  1.00  0.00           C  
ATOM    327  O   LYS A  26       4.458  -5.931  -1.220  1.00  0.00           O  
ATOM    328  CB  LYS A  26       4.559  -5.160   1.775  1.00  0.00           C  
ATOM    329  CG  LYS A  26       6.009  -4.770   2.024  1.00  0.00           C  
ATOM    330  CD  LYS A  26       6.625  -5.519   3.185  1.00  0.00           C  
ATOM    331  CE  LYS A  26       8.088  -5.135   3.347  1.00  0.00           C  
ATOM    332  NZ  LYS A  26       8.742  -5.862   4.446  1.00  0.00           N  
ATOM    333  H   LYS A  26       2.216  -5.621   0.659  1.00  0.00           H  
ATOM    334  HA  LYS A  26       4.039  -3.366   0.699  1.00  0.00           H  
ATOM    335  HB2 LYS A  26       3.980  -4.922   2.655  1.00  0.00           H  
ATOM    336  HB3 LYS A  26       4.518  -6.225   1.601  1.00  0.00           H  
ATOM    337  HG2 LYS A  26       6.585  -4.970   1.134  1.00  0.00           H  
ATOM    338  HG3 LYS A  26       6.044  -3.711   2.234  1.00  0.00           H  
ATOM    339  HD2 LYS A  26       6.090  -5.272   4.090  1.00  0.00           H  
ATOM    340  HD3 LYS A  26       6.556  -6.580   2.998  1.00  0.00           H  
ATOM    341  HE2 LYS A  26       8.610  -5.357   2.428  1.00  0.00           H  
ATOM    342  HE3 LYS A  26       8.145  -4.075   3.540  1.00  0.00           H  
ATOM    343  HZ1 LYS A  26       9.754  -5.626   4.483  1.00  0.00           H  
ATOM    344  HZ2 LYS A  26       8.648  -6.889   4.313  1.00  0.00           H  
ATOM    345  HZ3 LYS A  26       8.312  -5.617   5.362  1.00  0.00           H  
ATOM    346  N   THR A  27       5.416  -3.935  -1.231  1.00  0.00           N  
ATOM    347  CA  THR A  27       6.060  -4.129  -2.490  1.00  0.00           C  
ATOM    348  C   THR A  27       7.543  -4.470  -2.333  1.00  0.00           C  
ATOM    349  O   THR A  27       8.069  -4.500  -1.209  1.00  0.00           O  
ATOM    350  CB  THR A  27       5.885  -2.852  -3.307  1.00  0.00           C  
ATOM    351  OG1 THR A  27       6.114  -1.726  -2.438  1.00  0.00           O  
ATOM    352  CG2 THR A  27       4.482  -2.770  -3.874  1.00  0.00           C  
ATOM    353  H   THR A  27       5.583  -3.076  -0.784  1.00  0.00           H  
ATOM    354  HA  THR A  27       5.550  -4.924  -3.010  1.00  0.00           H  
ATOM    355  HB  THR A  27       6.606  -2.840  -4.111  1.00  0.00           H  
ATOM    356  HG1 THR A  27       6.896  -1.240  -2.739  1.00  0.00           H  
ATOM    357 HG21 THR A  27       4.304  -3.615  -4.522  1.00  0.00           H  
ATOM    358 HG22 THR A  27       4.373  -1.854  -4.437  1.00  0.00           H  
ATOM    359 HG23 THR A  27       3.767  -2.781  -3.064  1.00  0.00           H  
ATOM    360  N   ILE A  28       8.198  -4.781  -3.442  1.00  0.00           N  
ATOM    361  CA  ILE A  28       9.633  -5.004  -3.459  1.00  0.00           C  
ATOM    362  C   ILE A  28      10.325  -3.656  -3.316  1.00  0.00           C  
ATOM    363  O   ILE A  28      11.246  -3.482  -2.505  1.00  0.00           O  
ATOM    364  CB  ILE A  28      10.080  -5.688  -4.787  1.00  0.00           C  
ATOM    365  CG1 ILE A  28       9.432  -7.075  -4.916  1.00  0.00           C  
ATOM    366  CG2 ILE A  28      11.603  -5.783  -4.875  1.00  0.00           C  
ATOM    367  CD1 ILE A  28       9.751  -7.802  -6.210  1.00  0.00           C  
ATOM    368  H   ILE A  28       7.699  -4.885  -4.281  1.00  0.00           H  
ATOM    369  HA  ILE A  28       9.890  -5.634  -2.620  1.00  0.00           H  
ATOM    370  HB  ILE A  28       9.744  -5.071  -5.607  1.00  0.00           H  
ATOM    371 HG12 ILE A  28       9.765  -7.700  -4.100  1.00  0.00           H  
ATOM    372 HG13 ILE A  28       8.361  -6.957  -4.856  1.00  0.00           H  
ATOM    373 HG21 ILE A  28      11.973  -6.346  -4.031  1.00  0.00           H  
ATOM    374 HG22 ILE A  28      12.028  -4.790  -4.860  1.00  0.00           H  
ATOM    375 HG23 ILE A  28      11.882  -6.281  -5.792  1.00  0.00           H  
ATOM    376 HD11 ILE A  28       9.258  -8.763  -6.215  1.00  0.00           H  
ATOM    377 HD12 ILE A  28      10.819  -7.944  -6.288  1.00  0.00           H  
ATOM    378 HD13 ILE A  28       9.403  -7.215  -7.047  1.00  0.00           H  
ATOM    379  N   ALA A  29       9.851  -2.704  -4.087  1.00  0.00           N  
ATOM    380  CA  ALA A  29      10.348  -1.358  -4.035  1.00  0.00           C  
ATOM    381  C   ALA A  29       9.626  -0.619  -2.926  1.00  0.00           C  
ATOM    382  O   ALA A  29       8.400  -0.496  -2.961  1.00  0.00           O  
ATOM    383  CB  ALA A  29      10.129  -0.665  -5.360  1.00  0.00           C  
ATOM    384  H   ALA A  29       9.128  -2.919  -4.712  1.00  0.00           H  
ATOM    385  HA  ALA A  29      11.406  -1.397  -3.825  1.00  0.00           H  
ATOM    386  HB1 ALA A  29       9.070  -0.625  -5.572  1.00  0.00           H  
ATOM    387  HB2 ALA A  29      10.633  -1.218  -6.139  1.00  0.00           H  
ATOM    388  HB3 ALA A  29      10.525   0.337  -5.310  1.00  0.00           H  
ATOM    389  N   PRO A  30      10.350  -0.150  -1.926  1.00  0.00           N  
ATOM    390  CA  PRO A  30       9.756   0.513  -0.788  1.00  0.00           C  
ATOM    391  C   PRO A  30       9.389   1.961  -1.084  1.00  0.00           C  
ATOM    392  O   PRO A  30      10.223   2.750  -1.526  1.00  0.00           O  
ATOM    393  CB  PRO A  30      10.852   0.434   0.272  1.00  0.00           C  
ATOM    394  CG  PRO A  30      12.133   0.389  -0.490  1.00  0.00           C  
ATOM    395  CD  PRO A  30      11.823  -0.209  -1.832  1.00  0.00           C  
ATOM    396  HA  PRO A  30       8.880  -0.014  -0.440  1.00  0.00           H  
ATOM    397  HB2 PRO A  30      10.798   1.306   0.906  1.00  0.00           H  
ATOM    398  HB3 PRO A  30      10.719  -0.457   0.864  1.00  0.00           H  
ATOM    399  HG2 PRO A  30      12.521   1.390  -0.612  1.00  0.00           H  
ATOM    400  HG3 PRO A  30      12.850  -0.223   0.036  1.00  0.00           H  
ATOM    401  HD2 PRO A  30      12.278   0.371  -2.620  1.00  0.00           H  
ATOM    402  HD3 PRO A  30      12.163  -1.232  -1.869  1.00  0.00           H  
ATOM    403  N   CYS A  31       8.146   2.296  -0.884  1.00  0.00           N  
ATOM    404  CA  CYS A  31       7.697   3.657  -1.072  1.00  0.00           C  
ATOM    405  C   CYS A  31       7.896   4.422   0.227  1.00  0.00           C  
ATOM    406  O   CYS A  31       8.027   5.650   0.242  1.00  0.00           O  
ATOM    407  CB  CYS A  31       6.225   3.673  -1.488  1.00  0.00           C  
ATOM    408  SG  CYS A  31       5.116   2.842  -0.297  1.00  0.00           S  
ATOM    409  H   CYS A  31       7.487   1.620  -0.613  1.00  0.00           H  
ATOM    410  HA  CYS A  31       8.298   4.108  -1.849  1.00  0.00           H  
ATOM    411  HB2 CYS A  31       5.895   4.696  -1.585  1.00  0.00           H  
ATOM    412  HB3 CYS A  31       6.120   3.173  -2.440  1.00  0.00           H  
ATOM    413  N   LYS A  32       7.936   3.682   1.314  1.00  0.00           N  
ATOM    414  CA  LYS A  32       8.129   4.227   2.627  1.00  0.00           C  
ATOM    415  C   LYS A  32       9.395   3.636   3.193  1.00  0.00           C  
ATOM    416  O   LYS A  32       9.366   2.475   3.649  1.00  0.00           O  
ATOM    417  CB  LYS A  32       6.932   3.901   3.534  1.00  0.00           C  
ATOM    418  CG  LYS A  32       5.621   4.472   3.061  1.00  0.00           C  
ATOM    419  CD  LYS A  32       4.481   4.005   3.935  1.00  0.00           C  
ATOM    420  CE  LYS A  32       3.163   4.568   3.468  1.00  0.00           C  
ATOM    421  NZ  LYS A  32       2.863   4.194   2.076  1.00  0.00           N  
ATOM    422  OXT LYS A  32      10.437   4.297   3.145  1.00  0.00           O  
ATOM    423  H   LYS A  32       7.859   2.705   1.242  1.00  0.00           H  
ATOM    424  HA  LYS A  32       8.238   5.298   2.541  1.00  0.00           H  
ATOM    425  HB2 LYS A  32       6.791   2.833   3.602  1.00  0.00           H  
ATOM    426  HB3 LYS A  32       7.128   4.295   4.520  1.00  0.00           H  
ATOM    427  HG2 LYS A  32       5.672   5.550   3.093  1.00  0.00           H  
ATOM    428  HG3 LYS A  32       5.445   4.145   2.046  1.00  0.00           H  
ATOM    429  HD2 LYS A  32       4.427   2.927   3.908  1.00  0.00           H  
ATOM    430  HD3 LYS A  32       4.660   4.335   4.948  1.00  0.00           H  
ATOM    431  HE2 LYS A  32       2.385   4.189   4.113  1.00  0.00           H  
ATOM    432  HE3 LYS A  32       3.217   5.643   3.545  1.00  0.00           H  
ATOM    433  HZ1 LYS A  32       2.829   3.159   1.956  1.00  0.00           H  
ATOM    434  HZ2 LYS A  32       3.579   4.582   1.430  1.00  0.00           H  
ATOM    435  HZ3 LYS A  32       1.939   4.581   1.788  1.00  0.00           H  
TER     436      LYS A  32                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   CYS A   1      -6.402   4.689   7.283  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -5.617   4.311   6.128  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.205   3.051   5.539  1.00  0.00           C  
ATOM      4  O   CYS A   1      -7.010   2.391   6.197  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -4.163   4.095   6.551  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.951   2.958   7.970  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -6.034   5.548   7.732  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -6.401   3.918   7.979  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -7.384   4.861   6.992  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -5.668   5.103   5.396  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -3.613   3.681   5.719  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -3.728   5.045   6.823  1.00  0.00           H  
ATOM     13  N   ALA A   2      -5.855   2.734   4.314  1.00  0.00           N  
ATOM     14  CA  ALA A   2      -6.319   1.518   3.686  1.00  0.00           C  
ATOM     15  C   ALA A   2      -5.358   0.388   4.025  1.00  0.00           C  
ATOM     16  O   ALA A   2      -4.127   0.552   3.922  1.00  0.00           O  
ATOM     17  CB  ALA A   2      -6.437   1.711   2.183  1.00  0.00           C  
ATOM     18  H   ALA A   2      -5.257   3.327   3.803  1.00  0.00           H  
ATOM     19  HA  ALA A   2      -7.293   1.284   4.092  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      -5.465   1.946   1.775  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      -7.118   2.522   1.976  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      -6.808   0.803   1.729  1.00  0.00           H  
ATOM     23  N   VAL A   3      -5.891  -0.725   4.458  1.00  0.00           N  
ATOM     24  CA  VAL A   3      -5.071  -1.849   4.877  1.00  0.00           C  
ATOM     25  C   VAL A   3      -4.742  -2.751   3.694  1.00  0.00           C  
ATOM     26  O   VAL A   3      -5.080  -2.437   2.542  1.00  0.00           O  
ATOM     27  CB  VAL A   3      -5.749  -2.692   6.005  1.00  0.00           C  
ATOM     28  CG1 VAL A   3      -6.069  -1.833   7.219  1.00  0.00           C  
ATOM     29  CG2 VAL A   3      -6.998  -3.407   5.500  1.00  0.00           C  
ATOM     30  H   VAL A   3      -6.877  -0.811   4.470  1.00  0.00           H  
ATOM     31  HA  VAL A   3      -4.146  -1.444   5.261  1.00  0.00           H  
ATOM     32  HB  VAL A   3      -5.034  -3.437   6.322  1.00  0.00           H  
ATOM     33 HG11 VAL A   3      -6.739  -1.038   6.929  1.00  0.00           H  
ATOM     34 HG12 VAL A   3      -5.155  -1.407   7.610  1.00  0.00           H  
ATOM     35 HG13 VAL A   3      -6.537  -2.441   7.979  1.00  0.00           H  
ATOM     36 HG21 VAL A   3      -7.685  -2.672   5.105  1.00  0.00           H  
ATOM     37 HG22 VAL A   3      -7.467  -3.950   6.308  1.00  0.00           H  
ATOM     38 HG23 VAL A   3      -6.723  -4.091   4.711  1.00  0.00           H  
ATOM     39  N   THR A   4      -4.075  -3.850   3.976  1.00  0.00           N  
ATOM     40  CA  THR A   4      -3.707  -4.819   2.983  1.00  0.00           C  
ATOM     41  C   THR A   4      -4.968  -5.300   2.237  1.00  0.00           C  
ATOM     42  O   THR A   4      -5.990  -5.588   2.869  1.00  0.00           O  
ATOM     43  CB  THR A   4      -3.044  -6.018   3.677  1.00  0.00           C  
ATOM     44  OG1 THR A   4      -2.145  -5.540   4.707  1.00  0.00           O  
ATOM     45  CG2 THR A   4      -2.254  -6.839   2.672  1.00  0.00           C  
ATOM     46  H   THR A   4      -3.805  -4.039   4.898  1.00  0.00           H  
ATOM     47  HA  THR A   4      -3.004  -4.379   2.292  1.00  0.00           H  
ATOM     48  HB  THR A   4      -3.812  -6.634   4.120  1.00  0.00           H  
ATOM     49  HG1 THR A   4      -2.480  -5.896   5.541  1.00  0.00           H  
ATOM     50 HG21 THR A   4      -2.923  -7.215   1.912  1.00  0.00           H  
ATOM     51 HG22 THR A   4      -1.767  -7.663   3.174  1.00  0.00           H  
ATOM     52 HG23 THR A   4      -1.511  -6.206   2.210  1.00  0.00           H  
ATOM     53  N   HIS A   5      -4.897  -5.308   0.905  1.00  0.00           N  
ATOM     54  CA  HIS A   5      -5.991  -5.758   0.007  1.00  0.00           C  
ATOM     55  C   HIS A   5      -7.083  -4.711  -0.211  1.00  0.00           C  
ATOM     56  O   HIS A   5      -8.001  -4.930  -1.010  1.00  0.00           O  
ATOM     57  CB  HIS A   5      -6.624  -7.110   0.411  1.00  0.00           C  
ATOM     58  CG  HIS A   5      -5.703  -8.284   0.351  1.00  0.00           C  
ATOM     59  ND1 HIS A   5      -5.616  -9.242   1.336  1.00  0.00           N  
ATOM     60  CD2 HIS A   5      -4.857  -8.674  -0.623  1.00  0.00           C  
ATOM     61  CE1 HIS A   5      -4.739 -10.162   0.941  1.00  0.00           C  
ATOM     62  NE2 HIS A   5      -4.244  -9.866  -0.252  1.00  0.00           N  
ATOM     63  H   HIS A   5      -4.064  -4.975   0.498  1.00  0.00           H  
ATOM     64  HA  HIS A   5      -5.518  -5.890  -0.956  1.00  0.00           H  
ATOM     65  HB2 HIS A   5      -6.979  -7.033   1.427  1.00  0.00           H  
ATOM     66  HB3 HIS A   5      -7.465  -7.304  -0.238  1.00  0.00           H  
ATOM     67  HD1 HIS A   5      -6.137  -9.255   2.168  1.00  0.00           H  
ATOM     68  HD2 HIS A   5      -4.677  -8.149  -1.550  1.00  0.00           H  
ATOM     69  HE1 HIS A   5      -4.470 -11.036   1.513  1.00  0.00           H  
ATOM     70  N   GLU A   6      -7.022  -3.598   0.482  1.00  0.00           N  
ATOM     71  CA  GLU A   6      -7.971  -2.535   0.226  1.00  0.00           C  
ATOM     72  C   GLU A   6      -7.467  -1.696  -0.919  1.00  0.00           C  
ATOM     73  O   GLU A   6      -6.279  -1.734  -1.229  1.00  0.00           O  
ATOM     74  CB  GLU A   6      -8.229  -1.660   1.452  1.00  0.00           C  
ATOM     75  CG  GLU A   6      -9.006  -2.328   2.555  1.00  0.00           C  
ATOM     76  CD  GLU A   6      -9.414  -1.343   3.616  1.00  0.00           C  
ATOM     77  OE1 GLU A   6     -10.583  -0.916   3.632  1.00  0.00           O  
ATOM     78  OE2 GLU A   6      -8.583  -0.945   4.437  1.00  0.00           O  
ATOM     79  H   GLU A   6      -6.326  -3.462   1.163  1.00  0.00           H  
ATOM     80  HA  GLU A   6      -8.893  -3.005  -0.084  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      -7.278  -1.392   1.889  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      -8.758  -0.766   1.154  1.00  0.00           H  
ATOM     83  HG2 GLU A   6      -9.895  -2.778   2.135  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      -8.391  -3.094   3.006  1.00  0.00           H  
ATOM     85  N   LYS A   7      -8.351  -0.981  -1.564  1.00  0.00           N  
ATOM     86  CA  LYS A   7      -7.969  -0.134  -2.669  1.00  0.00           C  
ATOM     87  C   LYS A   7      -7.299   1.111  -2.156  1.00  0.00           C  
ATOM     88  O   LYS A   7      -7.633   1.611  -1.074  1.00  0.00           O  
ATOM     89  CB  LYS A   7      -9.167   0.213  -3.536  1.00  0.00           C  
ATOM     90  CG  LYS A   7      -9.763  -0.989  -4.246  1.00  0.00           C  
ATOM     91  CD  LYS A   7     -11.000  -0.621  -5.049  1.00  0.00           C  
ATOM     92  CE  LYS A   7     -12.141  -0.146  -4.159  1.00  0.00           C  
ATOM     93  NZ  LYS A   7     -12.534  -1.160  -3.164  1.00  0.00           N  
ATOM     94  H   LYS A   7      -9.287  -0.995  -1.266  1.00  0.00           H  
ATOM     95  HA  LYS A   7      -7.254  -0.682  -3.263  1.00  0.00           H  
ATOM     96  HB2 LYS A   7      -9.924   0.659  -2.908  1.00  0.00           H  
ATOM     97  HB3 LYS A   7      -8.861   0.933  -4.281  1.00  0.00           H  
ATOM     98  HG2 LYS A   7      -9.023  -1.401  -4.915  1.00  0.00           H  
ATOM     99  HG3 LYS A   7     -10.029  -1.731  -3.508  1.00  0.00           H  
ATOM    100  HD2 LYS A   7     -10.736   0.179  -5.724  1.00  0.00           H  
ATOM    101  HD3 LYS A   7     -11.324  -1.477  -5.620  1.00  0.00           H  
ATOM    102  HE2 LYS A   7     -11.834   0.750  -3.639  1.00  0.00           H  
ATOM    103  HE3 LYS A   7     -12.994   0.085  -4.778  1.00  0.00           H  
ATOM    104  HZ1 LYS A   7     -11.772  -1.331  -2.476  1.00  0.00           H  
ATOM    105  HZ2 LYS A   7     -12.747  -2.075  -3.610  1.00  0.00           H  
ATOM    106  HZ3 LYS A   7     -13.374  -0.862  -2.631  1.00  0.00           H  
ATOM    107  N   CYS A   8      -6.394   1.623  -2.919  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -5.600   2.734  -2.483  1.00  0.00           C  
ATOM    109  C   CYS A   8      -5.818   3.963  -3.330  1.00  0.00           C  
ATOM    110  O   CYS A   8      -5.907   3.883  -4.564  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -4.139   2.326  -2.536  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -3.662   1.502  -4.098  1.00  0.00           S  
ATOM    113  H   CYS A   8      -6.226   1.236  -3.808  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -5.839   2.952  -1.454  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -3.521   3.206  -2.426  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -3.930   1.642  -1.727  1.00  0.00           H  
ATOM    117  N   SER A   9      -5.925   5.097  -2.673  1.00  0.00           N  
ATOM    118  CA  SER A   9      -6.022   6.359  -3.361  1.00  0.00           C  
ATOM    119  C   SER A   9      -4.605   6.844  -3.661  1.00  0.00           C  
ATOM    120  O   SER A   9      -4.359   7.576  -4.631  1.00  0.00           O  
ATOM    121  CB  SER A   9      -6.771   7.370  -2.491  1.00  0.00           C  
ATOM    122  OG  SER A   9      -8.035   6.847  -2.092  1.00  0.00           O  
ATOM    123  H   SER A   9      -5.960   5.094  -1.687  1.00  0.00           H  
ATOM    124  HA  SER A   9      -6.557   6.204  -4.288  1.00  0.00           H  
ATOM    125  HB2 SER A   9      -6.187   7.583  -1.608  1.00  0.00           H  
ATOM    126  HB3 SER A   9      -6.930   8.281  -3.048  1.00  0.00           H  
ATOM    127  HG  SER A   9      -7.901   6.364  -1.268  1.00  0.00           H  
ATOM    128  N   ASP A  10      -3.676   6.388  -2.837  1.00  0.00           N  
ATOM    129  CA  ASP A  10      -2.276   6.708  -2.963  1.00  0.00           C  
ATOM    130  C   ASP A  10      -1.501   5.709  -2.120  1.00  0.00           C  
ATOM    131  O   ASP A  10      -2.104   4.958  -1.360  1.00  0.00           O  
ATOM    132  CB  ASP A  10      -1.986   8.145  -2.477  1.00  0.00           C  
ATOM    133  CG  ASP A  10      -0.581   8.593  -2.815  1.00  0.00           C  
ATOM    134  OD1 ASP A  10       0.341   8.431  -1.979  1.00  0.00           O  
ATOM    135  OD2 ASP A  10      -0.357   9.061  -3.945  1.00  0.00           O  
ATOM    136  H   ASP A  10      -3.927   5.780  -2.108  1.00  0.00           H  
ATOM    137  HA  ASP A  10      -1.996   6.605  -4.000  1.00  0.00           H  
ATOM    138  HB2 ASP A  10      -2.683   8.826  -2.943  1.00  0.00           H  
ATOM    139  HB3 ASP A  10      -2.111   8.186  -1.405  1.00  0.00           H  
ATOM    140  N   ASP A  11      -0.198   5.701  -2.241  1.00  0.00           N  
ATOM    141  CA  ASP A  11       0.670   4.810  -1.482  1.00  0.00           C  
ATOM    142  C   ASP A  11       0.620   5.201  -0.029  1.00  0.00           C  
ATOM    143  O   ASP A  11       0.545   4.361   0.861  1.00  0.00           O  
ATOM    144  CB  ASP A  11       2.116   4.931  -1.965  1.00  0.00           C  
ATOM    145  CG  ASP A  11       2.279   4.689  -3.438  1.00  0.00           C  
ATOM    146  OD1 ASP A  11       2.260   5.673  -4.215  1.00  0.00           O  
ATOM    147  OD2 ASP A  11       2.422   3.535  -3.857  1.00  0.00           O  
ATOM    148  H   ASP A  11       0.214   6.343  -2.859  1.00  0.00           H  
ATOM    149  HA  ASP A  11       0.335   3.791  -1.605  1.00  0.00           H  
ATOM    150  HB2 ASP A  11       2.476   5.925  -1.747  1.00  0.00           H  
ATOM    151  HB3 ASP A  11       2.724   4.215  -1.430  1.00  0.00           H  
ATOM    152  N   TYR A  12       0.594   6.502   0.207  1.00  0.00           N  
ATOM    153  CA  TYR A  12       0.571   7.051   1.559  1.00  0.00           C  
ATOM    154  C   TYR A  12      -0.831   7.010   2.150  1.00  0.00           C  
ATOM    155  O   TYR A  12      -1.069   7.423   3.285  1.00  0.00           O  
ATOM    156  CB  TYR A  12       1.149   8.464   1.579  1.00  0.00           C  
ATOM    157  CG  TYR A  12       2.637   8.514   1.278  1.00  0.00           C  
ATOM    158  CD1 TYR A  12       3.111   8.497  -0.026  1.00  0.00           C  
ATOM    159  CD2 TYR A  12       3.562   8.581   2.305  1.00  0.00           C  
ATOM    160  CE1 TYR A  12       4.463   8.545  -0.296  1.00  0.00           C  
ATOM    161  CE2 TYR A  12       4.917   8.630   2.044  1.00  0.00           C  
ATOM    162  CZ  TYR A  12       5.361   8.612   0.745  1.00  0.00           C  
ATOM    163  OH  TYR A  12       6.707   8.666   0.482  1.00  0.00           O  
ATOM    164  H   TYR A  12       0.579   7.131  -0.554  1.00  0.00           H  
ATOM    165  HA  TYR A  12       1.198   6.411   2.162  1.00  0.00           H  
ATOM    166  HB2 TYR A  12       0.639   9.064   0.840  1.00  0.00           H  
ATOM    167  HB3 TYR A  12       0.990   8.894   2.557  1.00  0.00           H  
ATOM    168  HD1 TYR A  12       2.401   8.444  -0.838  1.00  0.00           H  
ATOM    169  HD2 TYR A  12       3.209   8.593   3.324  1.00  0.00           H  
ATOM    170  HE1 TYR A  12       4.812   8.531  -1.318  1.00  0.00           H  
ATOM    171  HE2 TYR A  12       5.624   8.682   2.859  1.00  0.00           H  
ATOM    172  HH  TYR A  12       6.826   9.244  -0.280  1.00  0.00           H  
ATOM    173  N   ASP A  13      -1.749   6.507   1.367  1.00  0.00           N  
ATOM    174  CA  ASP A  13      -3.125   6.294   1.786  1.00  0.00           C  
ATOM    175  C   ASP A  13      -3.236   4.900   2.396  1.00  0.00           C  
ATOM    176  O   ASP A  13      -4.149   4.593   3.163  1.00  0.00           O  
ATOM    177  CB  ASP A  13      -4.046   6.462   0.569  1.00  0.00           C  
ATOM    178  CG  ASP A  13      -5.497   6.156   0.820  1.00  0.00           C  
ATOM    179  OD1 ASP A  13      -6.054   5.292   0.116  1.00  0.00           O  
ATOM    180  OD2 ASP A  13      -6.121   6.796   1.686  1.00  0.00           O  
ATOM    181  H   ASP A  13      -1.497   6.261   0.452  1.00  0.00           H  
ATOM    182  HA  ASP A  13      -3.375   7.024   2.539  1.00  0.00           H  
ATOM    183  HB2 ASP A  13      -3.984   7.483   0.222  1.00  0.00           H  
ATOM    184  HB3 ASP A  13      -3.690   5.811  -0.217  1.00  0.00           H  
ATOM    185  N   CYS A  14      -2.254   4.085   2.087  1.00  0.00           N  
ATOM    186  CA  CYS A  14      -2.161   2.745   2.607  1.00  0.00           C  
ATOM    187  C   CYS A  14      -1.455   2.766   3.946  1.00  0.00           C  
ATOM    188  O   CYS A  14      -0.554   3.594   4.169  1.00  0.00           O  
ATOM    189  CB  CYS A  14      -1.392   1.863   1.642  1.00  0.00           C  
ATOM    190  SG  CYS A  14      -2.130   1.766  -0.003  1.00  0.00           S  
ATOM    191  H   CYS A  14      -1.548   4.395   1.483  1.00  0.00           H  
ATOM    192  HA  CYS A  14      -3.159   2.349   2.729  1.00  0.00           H  
ATOM    193  HB2 CYS A  14      -0.388   2.244   1.531  1.00  0.00           H  
ATOM    194  HB3 CYS A  14      -1.352   0.863   2.044  1.00  0.00           H  
ATOM    195  N   CYS A  15      -1.857   1.882   4.824  1.00  0.00           N  
ATOM    196  CA  CYS A  15      -1.297   1.782   6.164  1.00  0.00           C  
ATOM    197  C   CYS A  15       0.180   1.386   6.146  1.00  0.00           C  
ATOM    198  O   CYS A  15       0.654   0.747   5.194  1.00  0.00           O  
ATOM    199  CB  CYS A  15      -2.083   0.764   6.987  1.00  0.00           C  
ATOM    200  SG  CYS A  15      -3.865   1.118   7.131  1.00  0.00           S  
ATOM    201  H   CYS A  15      -2.581   1.262   4.577  1.00  0.00           H  
ATOM    202  HA  CYS A  15      -1.405   2.748   6.631  1.00  0.00           H  
ATOM    203  HB2 CYS A  15      -1.985  -0.208   6.528  1.00  0.00           H  
ATOM    204  HB3 CYS A  15      -1.671   0.728   7.985  1.00  0.00           H  
ATOM    205  N   GLY A  16       0.896   1.825   7.172  1.00  0.00           N  
ATOM    206  CA  GLY A  16       2.277   1.444   7.391  1.00  0.00           C  
ATOM    207  C   GLY A  16       3.190   1.711   6.219  1.00  0.00           C  
ATOM    208  O   GLY A  16       3.255   2.839   5.711  1.00  0.00           O  
ATOM    209  H   GLY A  16       0.470   2.448   7.801  1.00  0.00           H  
ATOM    210  HA2 GLY A  16       2.654   1.983   8.248  1.00  0.00           H  
ATOM    211  HA3 GLY A  16       2.299   0.388   7.614  1.00  0.00           H  
ATOM    212  N   SER A  17       3.849   0.675   5.763  1.00  0.00           N  
ATOM    213  CA  SER A  17       4.801   0.775   4.692  1.00  0.00           C  
ATOM    214  C   SER A  17       4.222   0.239   3.376  1.00  0.00           C  
ATOM    215  O   SER A  17       4.939   0.099   2.384  1.00  0.00           O  
ATOM    216  CB  SER A  17       6.069   0.019   5.085  1.00  0.00           C  
ATOM    217  OG  SER A  17       5.765  -1.318   5.480  1.00  0.00           O  
ATOM    218  H   SER A  17       3.700  -0.217   6.147  1.00  0.00           H  
ATOM    219  HA  SER A  17       5.052   1.819   4.570  1.00  0.00           H  
ATOM    220  HB2 SER A  17       6.738  -0.016   4.239  1.00  0.00           H  
ATOM    221  HB3 SER A  17       6.552   0.524   5.908  1.00  0.00           H  
ATOM    222  HG  SER A  17       5.849  -1.386   6.439  1.00  0.00           H  
ATOM    223  N   LEU A  18       2.916  -0.046   3.375  1.00  0.00           N  
ATOM    224  CA  LEU A  18       2.240  -0.559   2.184  1.00  0.00           C  
ATOM    225  C   LEU A  18       2.230   0.497   1.096  1.00  0.00           C  
ATOM    226  O   LEU A  18       2.193   1.699   1.391  1.00  0.00           O  
ATOM    227  CB  LEU A  18       0.794  -0.959   2.498  1.00  0.00           C  
ATOM    228  CG  LEU A  18       0.577  -2.053   3.543  1.00  0.00           C  
ATOM    229  CD1 LEU A  18      -0.904  -2.269   3.764  1.00  0.00           C  
ATOM    230  CD2 LEU A  18       1.234  -3.349   3.114  1.00  0.00           C  
ATOM    231  H   LEU A  18       2.392   0.100   4.193  1.00  0.00           H  
ATOM    232  HA  LEU A  18       2.778  -1.426   1.832  1.00  0.00           H  
ATOM    233  HB2 LEU A  18       0.288  -0.074   2.852  1.00  0.00           H  
ATOM    234  HB3 LEU A  18       0.326  -1.273   1.577  1.00  0.00           H  
ATOM    235  HG  LEU A  18       1.014  -1.739   4.480  1.00  0.00           H  
ATOM    236 HD11 LEU A  18      -1.354  -1.354   4.119  1.00  0.00           H  
ATOM    237 HD12 LEU A  18      -1.052  -3.054   4.491  1.00  0.00           H  
ATOM    238 HD13 LEU A  18      -1.361  -2.554   2.827  1.00  0.00           H  
ATOM    239 HD21 LEU A  18       2.301  -3.202   3.034  1.00  0.00           H  
ATOM    240 HD22 LEU A  18       0.841  -3.648   2.153  1.00  0.00           H  
ATOM    241 HD23 LEU A  18       1.027  -4.118   3.842  1.00  0.00           H  
ATOM    242  N   CYS A  19       2.225   0.063  -0.125  1.00  0.00           N  
ATOM    243  CA  CYS A  19       2.241   0.942  -1.256  1.00  0.00           C  
ATOM    244  C   CYS A  19       1.034   0.658  -2.128  1.00  0.00           C  
ATOM    245  O   CYS A  19       0.318  -0.337  -1.912  1.00  0.00           O  
ATOM    246  CB  CYS A  19       3.550   0.783  -2.036  1.00  0.00           C  
ATOM    247  SG  CYS A  19       5.038   1.222  -1.073  1.00  0.00           S  
ATOM    248  H   CYS A  19       2.188  -0.904  -0.306  1.00  0.00           H  
ATOM    249  HA  CYS A  19       2.171   1.953  -0.885  1.00  0.00           H  
ATOM    250  HB2 CYS A  19       3.653  -0.245  -2.353  1.00  0.00           H  
ATOM    251  HB3 CYS A  19       3.519   1.423  -2.906  1.00  0.00           H  
ATOM    252  N   CYS A  20       0.801   1.501  -3.093  1.00  0.00           N  
ATOM    253  CA  CYS A  20      -0.373   1.411  -3.904  1.00  0.00           C  
ATOM    254  C   CYS A  20      -0.080   0.721  -5.224  1.00  0.00           C  
ATOM    255  O   CYS A  20       0.760   1.173  -6.018  1.00  0.00           O  
ATOM    256  CB  CYS A  20      -0.942   2.807  -4.144  1.00  0.00           C  
ATOM    257  SG  CYS A  20      -2.509   2.846  -5.067  1.00  0.00           S  
ATOM    258  H   CYS A  20       1.450   2.215  -3.309  1.00  0.00           H  
ATOM    259  HA  CYS A  20      -1.109   0.837  -3.363  1.00  0.00           H  
ATOM    260  HB2 CYS A  20      -1.122   3.279  -3.190  1.00  0.00           H  
ATOM    261  HB3 CYS A  20      -0.218   3.391  -4.692  1.00  0.00           H  
ATOM    262  N   VAL A  21      -0.736  -0.387  -5.432  1.00  0.00           N  
ATOM    263  CA  VAL A  21      -0.661  -1.143  -6.671  1.00  0.00           C  
ATOM    264  C   VAL A  21      -2.091  -1.457  -7.097  1.00  0.00           C  
ATOM    265  O   VAL A  21      -2.405  -2.521  -7.619  1.00  0.00           O  
ATOM    266  CB  VAL A  21       0.179  -2.466  -6.503  1.00  0.00           C  
ATOM    267  CG1 VAL A  21       1.646  -2.156  -6.253  1.00  0.00           C  
ATOM    268  CG2 VAL A  21      -0.355  -3.341  -5.372  1.00  0.00           C  
ATOM    269  H   VAL A  21      -1.309  -0.736  -4.710  1.00  0.00           H  
ATOM    270  HA  VAL A  21      -0.205  -0.508  -7.418  1.00  0.00           H  
ATOM    271  HB  VAL A  21       0.109  -3.018  -7.427  1.00  0.00           H  
ATOM    272 HG11 VAL A  21       2.044  -1.591  -7.083  1.00  0.00           H  
ATOM    273 HG12 VAL A  21       2.197  -3.079  -6.148  1.00  0.00           H  
ATOM    274 HG13 VAL A  21       1.739  -1.577  -5.346  1.00  0.00           H  
ATOM    275 HG21 VAL A  21      -1.380  -3.610  -5.580  1.00  0.00           H  
ATOM    276 HG22 VAL A  21      -0.308  -2.793  -4.443  1.00  0.00           H  
ATOM    277 HG23 VAL A  21       0.245  -4.235  -5.295  1.00  0.00           H  
ATOM    278  N   GLY A  22      -2.964  -0.506  -6.842  1.00  0.00           N  
ATOM    279  CA  GLY A  22      -4.384  -0.689  -7.070  1.00  0.00           C  
ATOM    280  C   GLY A  22      -5.003  -1.060  -5.761  1.00  0.00           C  
ATOM    281  O   GLY A  22      -6.026  -0.507  -5.330  1.00  0.00           O  
ATOM    282  H   GLY A  22      -2.645   0.343  -6.470  1.00  0.00           H  
ATOM    283  HA2 GLY A  22      -4.812   0.233  -7.434  1.00  0.00           H  
ATOM    284  HA3 GLY A  22      -4.548  -1.487  -7.779  1.00  0.00           H  
ATOM    285  N   ILE A  23      -4.340  -1.975  -5.118  1.00  0.00           N  
ATOM    286  CA  ILE A  23      -4.637  -2.364  -3.782  1.00  0.00           C  
ATOM    287  C   ILE A  23      -3.428  -2.018  -2.935  1.00  0.00           C  
ATOM    288  O   ILE A  23      -2.333  -1.786  -3.476  1.00  0.00           O  
ATOM    289  CB  ILE A  23      -4.939  -3.888  -3.652  1.00  0.00           C  
ATOM    290  CG1 ILE A  23      -3.756  -4.736  -4.168  1.00  0.00           C  
ATOM    291  CG2 ILE A  23      -6.229  -4.239  -4.383  1.00  0.00           C  
ATOM    292  CD1 ILE A  23      -3.931  -6.231  -3.991  1.00  0.00           C  
ATOM    293  H   ILE A  23      -3.585  -2.394  -5.585  1.00  0.00           H  
ATOM    294  HA  ILE A  23      -5.487  -1.793  -3.438  1.00  0.00           H  
ATOM    295  HB  ILE A  23      -5.092  -4.101  -2.603  1.00  0.00           H  
ATOM    296 HG12 ILE A  23      -3.623  -4.547  -5.223  1.00  0.00           H  
ATOM    297 HG13 ILE A  23      -2.859  -4.439  -3.645  1.00  0.00           H  
ATOM    298 HG21 ILE A  23      -6.429  -5.295  -4.281  1.00  0.00           H  
ATOM    299 HG22 ILE A  23      -6.123  -3.991  -5.429  1.00  0.00           H  
ATOM    300 HG23 ILE A  23      -7.047  -3.672  -3.962  1.00  0.00           H  
ATOM    301 HD11 ILE A  23      -4.813  -6.555  -4.525  1.00  0.00           H  
ATOM    302 HD12 ILE A  23      -4.042  -6.459  -2.941  1.00  0.00           H  
ATOM    303 HD13 ILE A  23      -3.065  -6.746  -4.381  1.00  0.00           H  
ATOM    304  N   CYS A  24      -3.614  -1.928  -1.664  1.00  0.00           N  
ATOM    305  CA  CYS A  24      -2.523  -1.700  -0.767  1.00  0.00           C  
ATOM    306  C   CYS A  24      -1.804  -2.997  -0.506  1.00  0.00           C  
ATOM    307  O   CYS A  24      -2.395  -3.968   0.011  1.00  0.00           O  
ATOM    308  CB  CYS A  24      -3.005  -1.074   0.525  1.00  0.00           C  
ATOM    309  SG  CYS A  24      -3.740   0.568   0.292  1.00  0.00           S  
ATOM    310  H   CYS A  24      -4.531  -1.982  -1.310  1.00  0.00           H  
ATOM    311  HA  CYS A  24      -1.840  -1.020  -1.254  1.00  0.00           H  
ATOM    312  HB2 CYS A  24      -3.743  -1.722   0.976  1.00  0.00           H  
ATOM    313  HB3 CYS A  24      -2.167  -0.971   1.199  1.00  0.00           H  
ATOM    314  N   ALA A  25      -0.557  -3.029  -0.893  1.00  0.00           N  
ATOM    315  CA  ALA A  25       0.279  -4.185  -0.748  1.00  0.00           C  
ATOM    316  C   ALA A  25       1.694  -3.722  -0.513  1.00  0.00           C  
ATOM    317  O   ALA A  25       2.019  -2.564  -0.776  1.00  0.00           O  
ATOM    318  CB  ALA A  25       0.204  -5.054  -1.995  1.00  0.00           C  
ATOM    319  H   ALA A  25      -0.156  -2.222  -1.290  1.00  0.00           H  
ATOM    320  HA  ALA A  25      -0.068  -4.755   0.102  1.00  0.00           H  
ATOM    321  HB1 ALA A  25       0.845  -5.914  -1.872  1.00  0.00           H  
ATOM    322  HB2 ALA A  25       0.531  -4.481  -2.851  1.00  0.00           H  
ATOM    323  HB3 ALA A  25      -0.813  -5.380  -2.148  1.00  0.00           H  
ATOM    324  N   LYS A  26       2.519  -4.584  -0.016  1.00  0.00           N  
ATOM    325  CA  LYS A  26       3.882  -4.237   0.258  1.00  0.00           C  
ATOM    326  C   LYS A  26       4.747  -4.603  -0.935  1.00  0.00           C  
ATOM    327  O   LYS A  26       4.844  -5.772  -1.309  1.00  0.00           O  
ATOM    328  CB  LYS A  26       4.368  -4.939   1.535  1.00  0.00           C  
ATOM    329  CG  LYS A  26       5.765  -4.537   1.992  1.00  0.00           C  
ATOM    330  CD  LYS A  26       5.856  -3.045   2.275  1.00  0.00           C  
ATOM    331  CE  LYS A  26       7.235  -2.647   2.777  1.00  0.00           C  
ATOM    332  NZ  LYS A  26       7.552  -3.254   4.093  1.00  0.00           N  
ATOM    333  H   LYS A  26       2.211  -5.497   0.164  1.00  0.00           H  
ATOM    334  HA  LYS A  26       3.921  -3.168   0.406  1.00  0.00           H  
ATOM    335  HB2 LYS A  26       3.678  -4.722   2.336  1.00  0.00           H  
ATOM    336  HB3 LYS A  26       4.365  -6.005   1.359  1.00  0.00           H  
ATOM    337  HG2 LYS A  26       6.004  -5.074   2.897  1.00  0.00           H  
ATOM    338  HG3 LYS A  26       6.473  -4.794   1.219  1.00  0.00           H  
ATOM    339  HD2 LYS A  26       5.655  -2.500   1.365  1.00  0.00           H  
ATOM    340  HD3 LYS A  26       5.121  -2.782   3.022  1.00  0.00           H  
ATOM    341  HE2 LYS A  26       7.965  -2.974   2.053  1.00  0.00           H  
ATOM    342  HE3 LYS A  26       7.278  -1.572   2.861  1.00  0.00           H  
ATOM    343  HZ1 LYS A  26       6.875  -2.930   4.816  1.00  0.00           H  
ATOM    344  HZ2 LYS A  26       8.503  -2.972   4.408  1.00  0.00           H  
ATOM    345  HZ3 LYS A  26       7.522  -4.293   4.067  1.00  0.00           H  
ATOM    346  N   THR A  27       5.334  -3.606  -1.541  1.00  0.00           N  
ATOM    347  CA  THR A  27       6.192  -3.782  -2.679  1.00  0.00           C  
ATOM    348  C   THR A  27       7.572  -4.257  -2.235  1.00  0.00           C  
ATOM    349  O   THR A  27       7.919  -4.123  -1.049  1.00  0.00           O  
ATOM    350  CB  THR A  27       6.306  -2.448  -3.424  1.00  0.00           C  
ATOM    351  OG1 THR A  27       6.556  -1.401  -2.468  1.00  0.00           O  
ATOM    352  CG2 THR A  27       5.028  -2.148  -4.187  1.00  0.00           C  
ATOM    353  H   THR A  27       5.220  -2.682  -1.232  1.00  0.00           H  
ATOM    354  HA  THR A  27       5.745  -4.508  -3.342  1.00  0.00           H  
ATOM    355  HB  THR A  27       7.134  -2.504  -4.115  1.00  0.00           H  
ATOM    356  HG1 THR A  27       7.415  -1.009  -2.671  1.00  0.00           H  
ATOM    357 HG21 THR A  27       4.197  -2.115  -3.498  1.00  0.00           H  
ATOM    358 HG22 THR A  27       4.855  -2.918  -4.924  1.00  0.00           H  
ATOM    359 HG23 THR A  27       5.124  -1.192  -4.678  1.00  0.00           H  
ATOM    360  N   ILE A  28       8.344  -4.827  -3.163  1.00  0.00           N  
ATOM    361  CA  ILE A  28       9.702  -5.288  -2.867  1.00  0.00           C  
ATOM    362  C   ILE A  28      10.521  -4.108  -2.355  1.00  0.00           C  
ATOM    363  O   ILE A  28      11.122  -4.161  -1.285  1.00  0.00           O  
ATOM    364  CB  ILE A  28      10.399  -5.889  -4.121  1.00  0.00           C  
ATOM    365  CG1 ILE A  28       9.550  -7.018  -4.726  1.00  0.00           C  
ATOM    366  CG2 ILE A  28      11.790  -6.417  -3.751  1.00  0.00           C  
ATOM    367  CD1 ILE A  28      10.133  -7.610  -5.998  1.00  0.00           C  
ATOM    368  H   ILE A  28       7.984  -4.950  -4.068  1.00  0.00           H  
ATOM    369  HA  ILE A  28       9.641  -6.039  -2.092  1.00  0.00           H  
ATOM    370  HB  ILE A  28      10.518  -5.104  -4.851  1.00  0.00           H  
ATOM    371 HG12 ILE A  28       9.460  -7.817  -4.005  1.00  0.00           H  
ATOM    372 HG13 ILE A  28       8.566  -6.636  -4.956  1.00  0.00           H  
ATOM    373 HG21 ILE A  28      12.255  -6.847  -4.626  1.00  0.00           H  
ATOM    374 HG22 ILE A  28      11.699  -7.170  -2.984  1.00  0.00           H  
ATOM    375 HG23 ILE A  28      12.397  -5.601  -3.386  1.00  0.00           H  
ATOM    376 HD11 ILE A  28      10.201  -6.842  -6.755  1.00  0.00           H  
ATOM    377 HD12 ILE A  28       9.501  -8.410  -6.352  1.00  0.00           H  
ATOM    378 HD13 ILE A  28      11.120  -7.996  -5.793  1.00  0.00           H  
ATOM    379  N   ALA A  29      10.524  -3.051  -3.115  1.00  0.00           N  
ATOM    380  CA  ALA A  29      11.166  -1.841  -2.714  1.00  0.00           C  
ATOM    381  C   ALA A  29      10.100  -0.898  -2.186  1.00  0.00           C  
ATOM    382  O   ALA A  29       9.179  -0.517  -2.930  1.00  0.00           O  
ATOM    383  CB  ALA A  29      11.914  -1.213  -3.878  1.00  0.00           C  
ATOM    384  H   ALA A  29      10.064  -3.084  -3.981  1.00  0.00           H  
ATOM    385  HA  ALA A  29      11.866  -2.079  -1.926  1.00  0.00           H  
ATOM    386  HB1 ALA A  29      12.402  -0.309  -3.544  1.00  0.00           H  
ATOM    387  HB2 ALA A  29      11.216  -0.973  -4.664  1.00  0.00           H  
ATOM    388  HB3 ALA A  29      12.655  -1.906  -4.249  1.00  0.00           H  
ATOM    389  N   PRO A  30      10.149  -0.567  -0.892  1.00  0.00           N  
ATOM    390  CA  PRO A  30       9.186   0.343  -0.269  1.00  0.00           C  
ATOM    391  C   PRO A  30       9.162   1.711  -0.948  1.00  0.00           C  
ATOM    392  O   PRO A  30      10.187   2.202  -1.445  1.00  0.00           O  
ATOM    393  CB  PRO A  30       9.692   0.485   1.163  1.00  0.00           C  
ATOM    394  CG  PRO A  30      10.516  -0.725   1.402  1.00  0.00           C  
ATOM    395  CD  PRO A  30      11.135  -1.070   0.085  1.00  0.00           C  
ATOM    396  HA  PRO A  30       8.191  -0.076  -0.267  1.00  0.00           H  
ATOM    397  HB2 PRO A  30      10.274   1.390   1.256  1.00  0.00           H  
ATOM    398  HB3 PRO A  30       8.846   0.520   1.832  1.00  0.00           H  
ATOM    399  HG2 PRO A  30      11.280  -0.514   2.134  1.00  0.00           H  
ATOM    400  HG3 PRO A  30       9.882  -1.531   1.740  1.00  0.00           H  
ATOM    401  HD2 PRO A  30      12.089  -0.581  -0.032  1.00  0.00           H  
ATOM    402  HD3 PRO A  30      11.245  -2.141   0.000  1.00  0.00           H  
ATOM    403  N   CYS A  31       8.005   2.301  -0.995  1.00  0.00           N  
ATOM    404  CA  CYS A  31       7.815   3.607  -1.595  1.00  0.00           C  
ATOM    405  C   CYS A  31       7.855   4.681  -0.516  1.00  0.00           C  
ATOM    406  O   CYS A  31       7.704   5.867  -0.792  1.00  0.00           O  
ATOM    407  CB  CYS A  31       6.460   3.633  -2.288  1.00  0.00           C  
ATOM    408  SG  CYS A  31       5.075   3.250  -1.158  1.00  0.00           S  
ATOM    409  H   CYS A  31       7.203   1.855  -0.643  1.00  0.00           H  
ATOM    410  HA  CYS A  31       8.589   3.784  -2.325  1.00  0.00           H  
ATOM    411  HB2 CYS A  31       6.288   4.615  -2.703  1.00  0.00           H  
ATOM    412  HB3 CYS A  31       6.453   2.898  -3.079  1.00  0.00           H  
ATOM    413  N   LYS A  32       8.075   4.256   0.703  1.00  0.00           N  
ATOM    414  CA  LYS A  32       8.067   5.132   1.836  1.00  0.00           C  
ATOM    415  C   LYS A  32       9.412   5.116   2.503  1.00  0.00           C  
ATOM    416  O   LYS A  32       9.674   4.205   3.307  1.00  0.00           O  
ATOM    417  CB  LYS A  32       6.971   4.714   2.801  1.00  0.00           C  
ATOM    418  CG  LYS A  32       5.582   4.925   2.252  1.00  0.00           C  
ATOM    419  CD  LYS A  32       4.561   4.197   3.073  1.00  0.00           C  
ATOM    420  CE  LYS A  32       3.170   4.540   2.627  1.00  0.00           C  
ATOM    421  NZ  LYS A  32       2.164   3.690   3.281  1.00  0.00           N  
ATOM    422  OXT LYS A  32      10.236   6.010   2.202  1.00  0.00           O  
ATOM    423  H   LYS A  32       8.277   3.312   0.857  1.00  0.00           H  
ATOM    424  HA  LYS A  32       7.853   6.128   1.479  1.00  0.00           H  
ATOM    425  HB2 LYS A  32       7.087   3.664   3.024  1.00  0.00           H  
ATOM    426  HB3 LYS A  32       7.067   5.285   3.713  1.00  0.00           H  
ATOM    427  HG2 LYS A  32       5.355   5.980   2.261  1.00  0.00           H  
ATOM    428  HG3 LYS A  32       5.550   4.557   1.237  1.00  0.00           H  
ATOM    429  HD2 LYS A  32       4.712   3.134   2.952  1.00  0.00           H  
ATOM    430  HD3 LYS A  32       4.680   4.468   4.113  1.00  0.00           H  
ATOM    431  HE2 LYS A  32       2.978   5.574   2.871  1.00  0.00           H  
ATOM    432  HE3 LYS A  32       3.104   4.407   1.557  1.00  0.00           H  
ATOM    433  HZ1 LYS A  32       2.355   3.606   4.302  1.00  0.00           H  
ATOM    434  HZ2 LYS A  32       2.150   2.754   2.825  1.00  0.00           H  
ATOM    435  HZ3 LYS A  32       1.218   4.109   3.166  1.00  0.00           H  
TER     436      LYS A  32                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   CYS A   1      -6.164   5.288   6.928  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -5.402   4.583   5.914  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.065   3.246   5.590  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.834   2.711   6.397  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -3.958   4.373   6.394  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.794   3.425   7.951  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -6.206   4.704   7.787  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -7.132   5.458   6.591  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -5.701   6.190   7.157  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -5.391   5.182   5.016  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -3.412   3.834   5.634  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -3.488   5.332   6.547  1.00  0.00           H  
ATOM     13  N   ALA A   2      -5.796   2.731   4.413  1.00  0.00           N  
ATOM     14  CA  ALA A   2      -6.320   1.465   3.970  1.00  0.00           C  
ATOM     15  C   ALA A   2      -5.319   0.351   4.261  1.00  0.00           C  
ATOM     16  O   ALA A   2      -4.095   0.579   4.233  1.00  0.00           O  
ATOM     17  CB  ALA A   2      -6.628   1.532   2.484  1.00  0.00           C  
ATOM     18  H   ALA A   2      -5.216   3.234   3.795  1.00  0.00           H  
ATOM     19  HA  ALA A   2      -7.239   1.269   4.504  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      -7.328   2.334   2.297  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      -7.062   0.596   2.163  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      -5.716   1.715   1.935  1.00  0.00           H  
ATOM     23  N   VAL A   3      -5.822  -0.824   4.558  1.00  0.00           N  
ATOM     24  CA  VAL A   3      -4.980  -1.973   4.877  1.00  0.00           C  
ATOM     25  C   VAL A   3      -4.665  -2.772   3.618  1.00  0.00           C  
ATOM     26  O   VAL A   3      -5.091  -2.404   2.513  1.00  0.00           O  
ATOM     27  CB  VAL A   3      -5.654  -2.915   5.915  1.00  0.00           C  
ATOM     28  CG1 VAL A   3      -5.891  -2.197   7.227  1.00  0.00           C  
ATOM     29  CG2 VAL A   3      -6.961  -3.486   5.369  1.00  0.00           C  
ATOM     30  H   VAL A   3      -6.801  -0.945   4.541  1.00  0.00           H  
ATOM     31  HA  VAL A   3      -4.056  -1.601   5.295  1.00  0.00           H  
ATOM     32  HB  VAL A   3      -4.981  -3.738   6.107  1.00  0.00           H  
ATOM     33 HG11 VAL A   3      -6.556  -1.363   7.060  1.00  0.00           H  
ATOM     34 HG12 VAL A   3      -4.953  -1.832   7.616  1.00  0.00           H  
ATOM     35 HG13 VAL A   3      -6.338  -2.878   7.936  1.00  0.00           H  
ATOM     36 HG21 VAL A   3      -7.620  -2.670   5.112  1.00  0.00           H  
ATOM     37 HG22 VAL A   3      -7.432  -4.110   6.112  1.00  0.00           H  
ATOM     38 HG23 VAL A   3      -6.755  -4.064   4.479  1.00  0.00           H  
ATOM     39  N   THR A   4      -3.922  -3.858   3.785  1.00  0.00           N  
ATOM     40  CA  THR A   4      -3.585  -4.742   2.694  1.00  0.00           C  
ATOM     41  C   THR A   4      -4.874  -5.289   2.054  1.00  0.00           C  
ATOM     42  O   THR A   4      -5.829  -5.616   2.765  1.00  0.00           O  
ATOM     43  CB  THR A   4      -2.700  -5.927   3.192  1.00  0.00           C  
ATOM     44  OG1 THR A   4      -1.519  -5.420   3.848  1.00  0.00           O  
ATOM     45  CG2 THR A   4      -2.272  -6.823   2.034  1.00  0.00           C  
ATOM     46  H   THR A   4      -3.584  -4.076   4.680  1.00  0.00           H  
ATOM     47  HA  THR A   4      -3.034  -4.177   1.958  1.00  0.00           H  
ATOM     48  HB  THR A   4      -3.272  -6.508   3.900  1.00  0.00           H  
ATOM     49  HG1 THR A   4      -1.719  -5.339   4.789  1.00  0.00           H  
ATOM     50 HG21 THR A   4      -1.661  -7.632   2.407  1.00  0.00           H  
ATOM     51 HG22 THR A   4      -1.706  -6.239   1.323  1.00  0.00           H  
ATOM     52 HG23 THR A   4      -3.150  -7.225   1.549  1.00  0.00           H  
ATOM     53  N   HIS A   5      -4.896  -5.313   0.724  1.00  0.00           N  
ATOM     54  CA  HIS A   5      -6.017  -5.821  -0.104  1.00  0.00           C  
ATOM     55  C   HIS A   5      -7.080  -4.776  -0.372  1.00  0.00           C  
ATOM     56  O   HIS A   5      -7.900  -4.943  -1.279  1.00  0.00           O  
ATOM     57  CB  HIS A   5      -6.635  -7.157   0.392  1.00  0.00           C  
ATOM     58  CG  HIS A   5      -5.677  -8.306   0.386  1.00  0.00           C  
ATOM     59  ND1 HIS A   5      -5.498  -9.173   1.442  1.00  0.00           N  
ATOM     60  CD2 HIS A   5      -4.840  -8.725  -0.585  1.00  0.00           C  
ATOM     61  CE1 HIS A   5      -4.574 -10.067   1.089  1.00  0.00           C  
ATOM     62  NE2 HIS A   5      -4.138  -9.839  -0.140  1.00  0.00           N  
ATOM     63  H   HIS A   5      -4.108  -4.939   0.265  1.00  0.00           H  
ATOM     64  HA  HIS A   5      -5.562  -6.001  -1.068  1.00  0.00           H  
ATOM     65  HB2 HIS A   5      -6.983  -7.025   1.405  1.00  0.00           H  
ATOM     66  HB3 HIS A   5      -7.474  -7.412  -0.240  1.00  0.00           H  
ATOM     67  HD1 HIS A   5      -5.985  -9.160   2.296  1.00  0.00           H  
ATOM     68  HD2 HIS A   5      -4.725  -8.272  -1.558  1.00  0.00           H  
ATOM     69  HE1 HIS A   5      -4.227 -10.871   1.721  1.00  0.00           H  
ATOM     70  N   GLU A   6      -7.080  -3.706   0.389  1.00  0.00           N  
ATOM     71  CA  GLU A   6      -7.984  -2.610   0.123  1.00  0.00           C  
ATOM     72  C   GLU A   6      -7.477  -1.814  -1.055  1.00  0.00           C  
ATOM     73  O   GLU A   6      -6.274  -1.726  -1.255  1.00  0.00           O  
ATOM     74  CB  GLU A   6      -8.125  -1.672   1.312  1.00  0.00           C  
ATOM     75  CG  GLU A   6      -8.993  -2.151   2.441  1.00  0.00           C  
ATOM     76  CD  GLU A   6      -9.270  -1.027   3.412  1.00  0.00           C  
ATOM     77  OE1 GLU A   6     -10.133  -0.154   3.105  1.00  0.00           O  
ATOM     78  OE2 GLU A   6      -8.650  -0.974   4.485  1.00  0.00           O  
ATOM     79  H   GLU A   6      -6.451  -3.638   1.139  1.00  0.00           H  
ATOM     80  HA  GLU A   6      -8.952  -3.024  -0.122  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      -7.145  -1.532   1.743  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      -8.502  -0.723   0.964  1.00  0.00           H  
ATOM     83  HG2 GLU A   6      -9.925  -2.520   2.042  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      -8.482  -2.945   2.967  1.00  0.00           H  
ATOM     85  N   LYS A   7      -8.385  -1.265  -1.837  1.00  0.00           N  
ATOM     86  CA  LYS A   7      -8.038  -0.413  -2.956  1.00  0.00           C  
ATOM     87  C   LYS A   7      -7.322   0.824  -2.381  1.00  0.00           C  
ATOM     88  O   LYS A   7      -7.673   1.296  -1.281  1.00  0.00           O  
ATOM     89  CB  LYS A   7      -9.352  -0.030  -3.675  1.00  0.00           C  
ATOM     90  CG  LYS A   7      -9.248   0.500  -5.104  1.00  0.00           C  
ATOM     91  CD  LYS A   7      -8.632   1.882  -5.213  1.00  0.00           C  
ATOM     92  CE  LYS A   7      -8.690   2.397  -6.639  1.00  0.00           C  
ATOM     93  NZ  LYS A   7     -10.085   2.658  -7.074  1.00  0.00           N  
ATOM     94  H   LYS A   7      -9.338  -1.426  -1.676  1.00  0.00           H  
ATOM     95  HA  LYS A   7      -7.387  -0.950  -3.628  1.00  0.00           H  
ATOM     96  HB2 LYS A   7      -9.976  -0.910  -3.718  1.00  0.00           H  
ATOM     97  HB3 LYS A   7      -9.856   0.713  -3.076  1.00  0.00           H  
ATOM     98  HG2 LYS A   7      -8.635  -0.192  -5.661  1.00  0.00           H  
ATOM     99  HG3 LYS A   7     -10.241   0.510  -5.524  1.00  0.00           H  
ATOM    100  HD2 LYS A   7      -9.178   2.558  -4.572  1.00  0.00           H  
ATOM    101  HD3 LYS A   7      -7.602   1.834  -4.894  1.00  0.00           H  
ATOM    102  HE2 LYS A   7      -8.119   3.312  -6.706  1.00  0.00           H  
ATOM    103  HE3 LYS A   7      -8.251   1.657  -7.288  1.00  0.00           H  
ATOM    104  HZ1 LYS A   7     -10.096   2.946  -8.072  1.00  0.00           H  
ATOM    105  HZ2 LYS A   7     -10.491   3.446  -6.529  1.00  0.00           H  
ATOM    106  HZ3 LYS A   7     -10.697   1.822  -6.969  1.00  0.00           H  
ATOM    107  N   CYS A   8      -6.368   1.353  -3.094  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -5.580   2.452  -2.583  1.00  0.00           C  
ATOM    109  C   CYS A   8      -5.776   3.703  -3.411  1.00  0.00           C  
ATOM    110  O   CYS A   8      -5.854   3.640  -4.641  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -4.105   2.063  -2.590  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -3.482   1.481  -4.206  1.00  0.00           S  
ATOM    113  H   CYS A   8      -6.155   1.009  -3.990  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -5.874   2.642  -1.562  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -3.515   2.922  -2.305  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -3.947   1.273  -1.871  1.00  0.00           H  
ATOM    117  N   SER A   9      -5.902   4.833  -2.738  1.00  0.00           N  
ATOM    118  CA  SER A   9      -6.013   6.097  -3.423  1.00  0.00           C  
ATOM    119  C   SER A   9      -4.622   6.717  -3.596  1.00  0.00           C  
ATOM    120  O   SER A   9      -4.426   7.620  -4.415  1.00  0.00           O  
ATOM    121  CB  SER A   9      -6.935   7.035  -2.646  1.00  0.00           C  
ATOM    122  OG  SER A   9      -8.219   6.436  -2.461  1.00  0.00           O  
ATOM    123  H   SER A   9      -5.932   4.830  -1.750  1.00  0.00           H  
ATOM    124  HA  SER A   9      -6.437   5.908  -4.398  1.00  0.00           H  
ATOM    125  HB2 SER A   9      -6.502   7.241  -1.679  1.00  0.00           H  
ATOM    126  HB3 SER A   9      -7.055   7.959  -3.193  1.00  0.00           H  
ATOM    127  HG  SER A   9      -8.075   5.514  -2.212  1.00  0.00           H  
ATOM    128  N   ASP A  10      -3.663   6.208  -2.833  1.00  0.00           N  
ATOM    129  CA  ASP A  10      -2.278   6.670  -2.864  1.00  0.00           C  
ATOM    130  C   ASP A  10      -1.494   5.755  -1.942  1.00  0.00           C  
ATOM    131  O   ASP A  10      -2.102   4.984  -1.205  1.00  0.00           O  
ATOM    132  CB  ASP A  10      -2.175   8.131  -2.351  1.00  0.00           C  
ATOM    133  CG  ASP A  10      -0.818   8.759  -2.602  1.00  0.00           C  
ATOM    134  OD1 ASP A  10       0.132   8.504  -1.833  1.00  0.00           O  
ATOM    135  OD2 ASP A  10      -0.675   9.505  -3.589  1.00  0.00           O  
ATOM    136  H   ASP A  10      -3.863   5.476  -2.210  1.00  0.00           H  
ATOM    137  HA  ASP A  10      -1.901   6.596  -3.873  1.00  0.00           H  
ATOM    138  HB2 ASP A  10      -2.920   8.732  -2.849  1.00  0.00           H  
ATOM    139  HB3 ASP A  10      -2.368   8.141  -1.289  1.00  0.00           H  
ATOM    140  N   ASP A  11      -0.181   5.846  -1.954  1.00  0.00           N  
ATOM    141  CA  ASP A  11       0.671   5.044  -1.078  1.00  0.00           C  
ATOM    142  C   ASP A  11       0.490   5.527   0.329  1.00  0.00           C  
ATOM    143  O   ASP A  11       0.463   4.746   1.280  1.00  0.00           O  
ATOM    144  CB  ASP A  11       2.155   5.204  -1.425  1.00  0.00           C  
ATOM    145  CG  ASP A  11       2.475   4.893  -2.847  1.00  0.00           C  
ATOM    146  OD1 ASP A  11       2.456   3.724  -3.234  1.00  0.00           O  
ATOM    147  OD2 ASP A  11       2.758   5.831  -3.616  1.00  0.00           O  
ATOM    148  H   ASP A  11       0.236   6.509  -2.546  1.00  0.00           H  
ATOM    149  HA  ASP A  11       0.389   4.005  -1.156  1.00  0.00           H  
ATOM    150  HB2 ASP A  11       2.452   6.223  -1.232  1.00  0.00           H  
ATOM    151  HB3 ASP A  11       2.733   4.548  -0.790  1.00  0.00           H  
ATOM    152  N   TYR A  12       0.321   6.834   0.463  1.00  0.00           N  
ATOM    153  CA  TYR A  12       0.154   7.455   1.762  1.00  0.00           C  
ATOM    154  C   TYR A  12      -1.255   7.243   2.285  1.00  0.00           C  
ATOM    155  O   TYR A  12      -1.558   7.549   3.438  1.00  0.00           O  
ATOM    156  CB  TYR A  12       0.517   8.937   1.717  1.00  0.00           C  
ATOM    157  CG  TYR A  12       1.965   9.190   1.354  1.00  0.00           C  
ATOM    158  CD1 TYR A  12       2.320   9.607   0.082  1.00  0.00           C  
ATOM    159  CD2 TYR A  12       2.975   9.000   2.282  1.00  0.00           C  
ATOM    160  CE1 TYR A  12       3.636   9.831  -0.260  1.00  0.00           C  
ATOM    161  CE2 TYR A  12       4.295   9.222   1.950  1.00  0.00           C  
ATOM    162  CZ  TYR A  12       4.619   9.638   0.674  1.00  0.00           C  
ATOM    163  OH  TYR A  12       5.939   9.860   0.334  1.00  0.00           O  
ATOM    164  H   TYR A  12       0.302   7.403  -0.346  1.00  0.00           H  
ATOM    165  HA  TYR A  12       0.833   6.951   2.435  1.00  0.00           H  
ATOM    166  HB2 TYR A  12      -0.101   9.428   0.981  1.00  0.00           H  
ATOM    167  HB3 TYR A  12       0.334   9.374   2.686  1.00  0.00           H  
ATOM    168  HD1 TYR A  12       1.542   9.758  -0.651  1.00  0.00           H  
ATOM    169  HD2 TYR A  12       2.718   8.672   3.279  1.00  0.00           H  
ATOM    170  HE1 TYR A  12       3.888  10.157  -1.258  1.00  0.00           H  
ATOM    171  HE2 TYR A  12       5.063   9.066   2.692  1.00  0.00           H  
ATOM    172  HH  TYR A  12       5.975  10.685  -0.173  1.00  0.00           H  
ATOM    173  N   ASP A  13      -2.100   6.700   1.434  1.00  0.00           N  
ATOM    174  CA  ASP A  13      -3.459   6.338   1.799  1.00  0.00           C  
ATOM    175  C   ASP A  13      -3.450   4.925   2.376  1.00  0.00           C  
ATOM    176  O   ASP A  13      -4.379   4.500   3.025  1.00  0.00           O  
ATOM    177  CB  ASP A  13      -4.389   6.454   0.566  1.00  0.00           C  
ATOM    178  CG  ASP A  13      -5.813   5.940   0.772  1.00  0.00           C  
ATOM    179  OD1 ASP A  13      -6.562   6.489   1.621  1.00  0.00           O  
ATOM    180  OD2 ASP A  13      -6.229   5.021   0.025  1.00  0.00           O  
ATOM    181  H   ASP A  13      -1.801   6.523   0.516  1.00  0.00           H  
ATOM    182  HA  ASP A  13      -3.788   7.023   2.568  1.00  0.00           H  
ATOM    183  HB2 ASP A  13      -4.457   7.492   0.281  1.00  0.00           H  
ATOM    184  HB3 ASP A  13      -3.942   5.903  -0.249  1.00  0.00           H  
ATOM    185  N   CYS A  14      -2.349   4.229   2.181  1.00  0.00           N  
ATOM    186  CA  CYS A  14      -2.176   2.885   2.696  1.00  0.00           C  
ATOM    187  C   CYS A  14      -1.432   2.928   4.025  1.00  0.00           C  
ATOM    188  O   CYS A  14      -0.523   3.754   4.211  1.00  0.00           O  
ATOM    189  CB  CYS A  14      -1.403   2.033   1.699  1.00  0.00           C  
ATOM    190  SG  CYS A  14      -2.196   1.906   0.076  1.00  0.00           S  
ATOM    191  H   CYS A  14      -1.609   4.633   1.680  1.00  0.00           H  
ATOM    192  HA  CYS A  14      -3.154   2.453   2.849  1.00  0.00           H  
ATOM    193  HB2 CYS A  14      -0.419   2.454   1.553  1.00  0.00           H  
ATOM    194  HB3 CYS A  14      -1.310   1.033   2.096  1.00  0.00           H  
ATOM    195  N   CYS A  15      -1.822   2.058   4.935  1.00  0.00           N  
ATOM    196  CA  CYS A  15      -1.237   1.987   6.269  1.00  0.00           C  
ATOM    197  C   CYS A  15       0.205   1.492   6.233  1.00  0.00           C  
ATOM    198  O   CYS A  15       0.592   0.742   5.335  1.00  0.00           O  
ATOM    199  CB  CYS A  15      -2.060   1.044   7.153  1.00  0.00           C  
ATOM    200  SG  CYS A  15      -3.817   1.489   7.349  1.00  0.00           S  
ATOM    201  H   CYS A  15      -2.540   1.421   4.714  1.00  0.00           H  
ATOM    202  HA  CYS A  15      -1.268   2.973   6.709  1.00  0.00           H  
ATOM    203  HB2 CYS A  15      -2.028   0.053   6.727  1.00  0.00           H  
ATOM    204  HB3 CYS A  15      -1.617   1.016   8.137  1.00  0.00           H  
ATOM    205  N   GLY A  16       0.988   1.955   7.192  1.00  0.00           N  
ATOM    206  CA  GLY A  16       2.347   1.503   7.397  1.00  0.00           C  
ATOM    207  C   GLY A  16       3.239   1.639   6.193  1.00  0.00           C  
ATOM    208  O   GLY A  16       3.293   2.691   5.555  1.00  0.00           O  
ATOM    209  H   GLY A  16       0.637   2.642   7.799  1.00  0.00           H  
ATOM    210  HA2 GLY A  16       2.779   2.079   8.200  1.00  0.00           H  
ATOM    211  HA3 GLY A  16       2.322   0.468   7.700  1.00  0.00           H  
ATOM    212  N   SER A  17       3.885   0.567   5.852  1.00  0.00           N  
ATOM    213  CA  SER A  17       4.847   0.550   4.789  1.00  0.00           C  
ATOM    214  C   SER A  17       4.226   0.137   3.456  1.00  0.00           C  
ATOM    215  O   SER A  17       4.928   0.035   2.444  1.00  0.00           O  
ATOM    216  CB  SER A  17       5.972  -0.389   5.192  1.00  0.00           C  
ATOM    217  OG  SER A  17       5.438  -1.589   5.752  1.00  0.00           O  
ATOM    218  H   SER A  17       3.723  -0.283   6.318  1.00  0.00           H  
ATOM    219  HA  SER A  17       5.261   1.542   4.693  1.00  0.00           H  
ATOM    220  HB2 SER A  17       6.561  -0.638   4.322  1.00  0.00           H  
ATOM    221  HB3 SER A  17       6.598   0.090   5.931  1.00  0.00           H  
ATOM    222  HG  SER A  17       6.168  -2.022   6.213  1.00  0.00           H  
ATOM    223  N   LEU A  18       2.916  -0.075   3.454  1.00  0.00           N  
ATOM    224  CA  LEU A  18       2.199  -0.499   2.257  1.00  0.00           C  
ATOM    225  C   LEU A  18       2.244   0.573   1.191  1.00  0.00           C  
ATOM    226  O   LEU A  18       2.237   1.778   1.500  1.00  0.00           O  
ATOM    227  CB  LEU A  18       0.743  -0.809   2.576  1.00  0.00           C  
ATOM    228  CG  LEU A  18       0.481  -1.899   3.602  1.00  0.00           C  
ATOM    229  CD1 LEU A  18      -1.006  -2.043   3.831  1.00  0.00           C  
ATOM    230  CD2 LEU A  18       1.081  -3.213   3.158  1.00  0.00           C  
ATOM    231  H   LEU A  18       2.411   0.073   4.283  1.00  0.00           H  
ATOM    232  HA  LEU A  18       2.669  -1.393   1.877  1.00  0.00           H  
ATOM    233  HB2 LEU A  18       0.297   0.101   2.948  1.00  0.00           H  
ATOM    234  HB3 LEU A  18       0.246  -1.082   1.656  1.00  0.00           H  
ATOM    235  HG  LEU A  18       0.935  -1.613   4.539  1.00  0.00           H  
ATOM    236 HD11 LEU A  18      -1.186  -2.820   4.559  1.00  0.00           H  
ATOM    237 HD12 LEU A  18      -1.482  -2.308   2.899  1.00  0.00           H  
ATOM    238 HD13 LEU A  18      -1.409  -1.108   4.191  1.00  0.00           H  
ATOM    239 HD21 LEU A  18       2.153  -3.118   3.076  1.00  0.00           H  
ATOM    240 HD22 LEU A  18       0.669  -3.488   2.197  1.00  0.00           H  
ATOM    241 HD23 LEU A  18       0.838  -3.974   3.883  1.00  0.00           H  
ATOM    242  N   CYS A  19       2.253   0.145  -0.032  1.00  0.00           N  
ATOM    243  CA  CYS A  19       2.302   1.031  -1.153  1.00  0.00           C  
ATOM    244  C   CYS A  19       1.101   0.762  -2.032  1.00  0.00           C  
ATOM    245  O   CYS A  19       0.442  -0.289  -1.896  1.00  0.00           O  
ATOM    246  CB  CYS A  19       3.609   0.836  -1.928  1.00  0.00           C  
ATOM    247  SG  CYS A  19       5.111   1.146  -0.932  1.00  0.00           S  
ATOM    248  H   CYS A  19       2.202  -0.820  -0.216  1.00  0.00           H  
ATOM    249  HA  CYS A  19       2.252   2.045  -0.784  1.00  0.00           H  
ATOM    250  HB2 CYS A  19       3.659  -0.180  -2.291  1.00  0.00           H  
ATOM    251  HB3 CYS A  19       3.623   1.516  -2.766  1.00  0.00           H  
ATOM    252  N   CYS A  20       0.802   1.678  -2.901  1.00  0.00           N  
ATOM    253  CA  CYS A  20      -0.345   1.572  -3.743  1.00  0.00           C  
ATOM    254  C   CYS A  20       0.038   0.805  -4.996  1.00  0.00           C  
ATOM    255  O   CYS A  20       0.913   1.227  -5.761  1.00  0.00           O  
ATOM    256  CB  CYS A  20      -0.843   2.978  -4.086  1.00  0.00           C  
ATOM    257  SG  CYS A  20      -2.443   3.052  -4.951  1.00  0.00           S  
ATOM    258  H   CYS A  20       1.401   2.459  -3.012  1.00  0.00           H  
ATOM    259  HA  CYS A  20      -1.120   1.041  -3.211  1.00  0.00           H  
ATOM    260  HB2 CYS A  20      -0.947   3.546  -3.174  1.00  0.00           H  
ATOM    261  HB3 CYS A  20      -0.106   3.459  -4.713  1.00  0.00           H  
ATOM    262  N   VAL A  21      -0.588  -0.334  -5.178  1.00  0.00           N  
ATOM    263  CA  VAL A  21      -0.321  -1.219  -6.302  1.00  0.00           C  
ATOM    264  C   VAL A  21      -1.689  -1.579  -6.893  1.00  0.00           C  
ATOM    265  O   VAL A  21      -1.933  -2.696  -7.353  1.00  0.00           O  
ATOM    266  CB  VAL A  21       0.378  -2.540  -5.796  1.00  0.00           C  
ATOM    267  CG1 VAL A  21       1.035  -3.307  -6.933  1.00  0.00           C  
ATOM    268  CG2 VAL A  21       1.382  -2.274  -4.685  1.00  0.00           C  
ATOM    269  H   VAL A  21      -1.257  -0.623  -4.514  1.00  0.00           H  
ATOM    270  HA  VAL A  21       0.301  -0.719  -7.031  1.00  0.00           H  
ATOM    271  HB  VAL A  21      -0.404  -3.174  -5.402  1.00  0.00           H  
ATOM    272 HG11 VAL A  21       0.284  -3.600  -7.651  1.00  0.00           H  
ATOM    273 HG12 VAL A  21       1.525  -4.187  -6.540  1.00  0.00           H  
ATOM    274 HG13 VAL A  21       1.767  -2.675  -7.413  1.00  0.00           H  
ATOM    275 HG21 VAL A  21       0.879  -1.815  -3.846  1.00  0.00           H  
ATOM    276 HG22 VAL A  21       2.153  -1.612  -5.048  1.00  0.00           H  
ATOM    277 HG23 VAL A  21       1.828  -3.207  -4.370  1.00  0.00           H  
ATOM    278  N   GLY A  22      -2.580  -0.621  -6.859  1.00  0.00           N  
ATOM    279  CA  GLY A  22      -3.963  -0.847  -7.230  1.00  0.00           C  
ATOM    280  C   GLY A  22      -4.727  -1.074  -5.967  1.00  0.00           C  
ATOM    281  O   GLY A  22      -5.781  -0.477  -5.711  1.00  0.00           O  
ATOM    282  H   GLY A  22      -2.305   0.278  -6.575  1.00  0.00           H  
ATOM    283  HA2 GLY A  22      -4.342   0.023  -7.742  1.00  0.00           H  
ATOM    284  HA3 GLY A  22      -4.041  -1.721  -7.858  1.00  0.00           H  
ATOM    285  N   ILE A  23      -4.143  -1.905  -5.162  1.00  0.00           N  
ATOM    286  CA  ILE A  23      -4.572  -2.178  -3.834  1.00  0.00           C  
ATOM    287  C   ILE A  23      -3.384  -1.901  -2.930  1.00  0.00           C  
ATOM    288  O   ILE A  23      -2.242  -1.827  -3.420  1.00  0.00           O  
ATOM    289  CB  ILE A  23      -5.029  -3.659  -3.651  1.00  0.00           C  
ATOM    290  CG1 ILE A  23      -3.905  -4.639  -4.058  1.00  0.00           C  
ATOM    291  CG2 ILE A  23      -6.307  -3.929  -4.437  1.00  0.00           C  
ATOM    292  CD1 ILE A  23      -4.239  -6.104  -3.848  1.00  0.00           C  
ATOM    293  H   ILE A  23      -3.337  -2.357  -5.491  1.00  0.00           H  
ATOM    294  HA  ILE A  23      -5.380  -1.508  -3.583  1.00  0.00           H  
ATOM    295  HB  ILE A  23      -5.254  -3.803  -2.604  1.00  0.00           H  
ATOM    296 HG12 ILE A  23      -3.690  -4.502  -5.107  1.00  0.00           H  
ATOM    297 HG13 ILE A  23      -3.018  -4.410  -3.486  1.00  0.00           H  
ATOM    298 HG21 ILE A  23      -7.095  -3.284  -4.078  1.00  0.00           H  
ATOM    299 HG22 ILE A  23      -6.598  -4.961  -4.309  1.00  0.00           H  
ATOM    300 HG23 ILE A  23      -6.132  -3.733  -5.485  1.00  0.00           H  
ATOM    301 HD11 ILE A  23      -4.417  -6.287  -2.799  1.00  0.00           H  
ATOM    302 HD12 ILE A  23      -3.414  -6.713  -4.186  1.00  0.00           H  
ATOM    303 HD13 ILE A  23      -5.125  -6.354  -4.413  1.00  0.00           H  
ATOM    304  N   CYS A  24      -3.628  -1.698  -1.675  1.00  0.00           N  
ATOM    305  CA  CYS A  24      -2.567  -1.518  -0.728  1.00  0.00           C  
ATOM    306  C   CYS A  24      -1.908  -2.850  -0.494  1.00  0.00           C  
ATOM    307  O   CYS A  24      -2.558  -3.812  -0.052  1.00  0.00           O  
ATOM    308  CB  CYS A  24      -3.085  -0.941   0.583  1.00  0.00           C  
ATOM    309  SG  CYS A  24      -3.809   0.721   0.427  1.00  0.00           S  
ATOM    310  H   CYS A  24      -4.564  -1.664  -1.368  1.00  0.00           H  
ATOM    311  HA  CYS A  24      -1.845  -0.840  -1.160  1.00  0.00           H  
ATOM    312  HB2 CYS A  24      -3.843  -1.599   0.982  1.00  0.00           H  
ATOM    313  HB3 CYS A  24      -2.268  -0.881   1.287  1.00  0.00           H  
ATOM    314  N   ALA A  25      -0.662  -2.930  -0.843  1.00  0.00           N  
ATOM    315  CA  ALA A  25       0.087  -4.136  -0.707  1.00  0.00           C  
ATOM    316  C   ALA A  25       1.516  -3.793  -0.412  1.00  0.00           C  
ATOM    317  O   ALA A  25       1.921  -2.627  -0.523  1.00  0.00           O  
ATOM    318  CB  ALA A  25      -0.012  -4.972  -1.979  1.00  0.00           C  
ATOM    319  H   ALA A  25      -0.206  -2.135  -1.203  1.00  0.00           H  
ATOM    320  HA  ALA A  25      -0.325  -4.705   0.113  1.00  0.00           H  
ATOM    321  HB1 ALA A  25       0.553  -5.885  -1.855  1.00  0.00           H  
ATOM    322  HB2 ALA A  25       0.389  -4.411  -2.810  1.00  0.00           H  
ATOM    323  HB3 ALA A  25      -1.047  -5.212  -2.173  1.00  0.00           H  
ATOM    324  N   LYS A  26       2.261  -4.771  -0.010  1.00  0.00           N  
ATOM    325  CA  LYS A  26       3.649  -4.592   0.279  1.00  0.00           C  
ATOM    326  C   LYS A  26       4.460  -4.878  -0.979  1.00  0.00           C  
ATOM    327  O   LYS A  26       4.322  -5.948  -1.597  1.00  0.00           O  
ATOM    328  CB  LYS A  26       4.056  -5.502   1.446  1.00  0.00           C  
ATOM    329  CG  LYS A  26       5.510  -5.382   1.882  1.00  0.00           C  
ATOM    330  CD  LYS A  26       5.782  -6.162   3.170  1.00  0.00           C  
ATOM    331  CE  LYS A  26       5.492  -7.657   3.040  1.00  0.00           C  
ATOM    332  NZ  LYS A  26       6.371  -8.326   2.062  1.00  0.00           N  
ATOM    333  H   LYS A  26       1.861  -5.662   0.095  1.00  0.00           H  
ATOM    334  HA  LYS A  26       3.795  -3.561   0.564  1.00  0.00           H  
ATOM    335  HB2 LYS A  26       3.433  -5.272   2.298  1.00  0.00           H  
ATOM    336  HB3 LYS A  26       3.874  -6.524   1.151  1.00  0.00           H  
ATOM    337  HG2 LYS A  26       6.146  -5.765   1.097  1.00  0.00           H  
ATOM    338  HG3 LYS A  26       5.735  -4.339   2.049  1.00  0.00           H  
ATOM    339  HD2 LYS A  26       6.820  -6.038   3.441  1.00  0.00           H  
ATOM    340  HD3 LYS A  26       5.162  -5.752   3.953  1.00  0.00           H  
ATOM    341  HE2 LYS A  26       5.630  -8.125   4.003  1.00  0.00           H  
ATOM    342  HE3 LYS A  26       4.466  -7.783   2.732  1.00  0.00           H  
ATOM    343  HZ1 LYS A  26       6.246  -7.937   1.107  1.00  0.00           H  
ATOM    344  HZ2 LYS A  26       6.135  -9.338   2.026  1.00  0.00           H  
ATOM    345  HZ3 LYS A  26       7.367  -8.227   2.343  1.00  0.00           H  
ATOM    346  N   THR A  27       5.237  -3.924  -1.380  1.00  0.00           N  
ATOM    347  CA  THR A  27       6.059  -4.022  -2.549  1.00  0.00           C  
ATOM    348  C   THR A  27       7.462  -4.498  -2.189  1.00  0.00           C  
ATOM    349  O   THR A  27       7.882  -4.404  -1.028  1.00  0.00           O  
ATOM    350  CB  THR A  27       6.133  -2.652  -3.241  1.00  0.00           C  
ATOM    351  OG1 THR A  27       6.359  -1.631  -2.251  1.00  0.00           O  
ATOM    352  CG2 THR A  27       4.859  -2.354  -4.001  1.00  0.00           C  
ATOM    353  H   THR A  27       5.294  -3.083  -0.879  1.00  0.00           H  
ATOM    354  HA  THR A  27       5.600  -4.722  -3.230  1.00  0.00           H  
ATOM    355  HB  THR A  27       6.968  -2.660  -3.926  1.00  0.00           H  
ATOM    356  HG1 THR A  27       7.121  -1.112  -2.551  1.00  0.00           H  
ATOM    357 HG21 THR A  27       4.024  -2.353  -3.316  1.00  0.00           H  
ATOM    358 HG22 THR A  27       4.703  -3.108  -4.759  1.00  0.00           H  
ATOM    359 HG23 THR A  27       4.941  -1.384  -4.469  1.00  0.00           H  
ATOM    360  N   ILE A  28       8.183  -5.002  -3.170  1.00  0.00           N  
ATOM    361  CA  ILE A  28       9.545  -5.458  -2.958  1.00  0.00           C  
ATOM    362  C   ILE A  28      10.437  -4.223  -2.773  1.00  0.00           C  
ATOM    363  O   ILE A  28      11.411  -4.229  -2.007  1.00  0.00           O  
ATOM    364  CB  ILE A  28      10.061  -6.296  -4.163  1.00  0.00           C  
ATOM    365  CG1 ILE A  28       9.031  -7.364  -4.553  1.00  0.00           C  
ATOM    366  CG2 ILE A  28      11.376  -6.976  -3.790  1.00  0.00           C  
ATOM    367  CD1 ILE A  28       9.394  -8.160  -5.794  1.00  0.00           C  
ATOM    368  H   ILE A  28       7.800  -5.059  -4.074  1.00  0.00           H  
ATOM    369  HA  ILE A  28       9.568  -6.056  -2.059  1.00  0.00           H  
ATOM    370  HB  ILE A  28      10.232  -5.640  -5.003  1.00  0.00           H  
ATOM    371 HG12 ILE A  28       8.945  -8.064  -3.737  1.00  0.00           H  
ATOM    372 HG13 ILE A  28       8.075  -6.893  -4.721  1.00  0.00           H  
ATOM    373 HG21 ILE A  28      12.097  -6.226  -3.503  1.00  0.00           H  
ATOM    374 HG22 ILE A  28      11.749  -7.528  -4.639  1.00  0.00           H  
ATOM    375 HG23 ILE A  28      11.211  -7.652  -2.965  1.00  0.00           H  
ATOM    376 HD11 ILE A  28       9.490  -7.491  -6.635  1.00  0.00           H  
ATOM    377 HD12 ILE A  28       8.619  -8.885  -5.996  1.00  0.00           H  
ATOM    378 HD13 ILE A  28      10.332  -8.670  -5.631  1.00  0.00           H  
ATOM    379  N   ALA A  29      10.085  -3.171  -3.476  1.00  0.00           N  
ATOM    380  CA  ALA A  29      10.752  -1.901  -3.359  1.00  0.00           C  
ATOM    381  C   ALA A  29       9.858  -0.948  -2.564  1.00  0.00           C  
ATOM    382  O   ALA A  29       8.750  -0.628  -3.008  1.00  0.00           O  
ATOM    383  CB  ALA A  29      11.043  -1.329  -4.738  1.00  0.00           C  
ATOM    384  H   ALA A  29       9.335  -3.256  -4.102  1.00  0.00           H  
ATOM    385  HA  ALA A  29      11.685  -2.058  -2.837  1.00  0.00           H  
ATOM    386  HB1 ALA A  29      10.115  -1.191  -5.274  1.00  0.00           H  
ATOM    387  HB2 ALA A  29      11.676  -2.012  -5.285  1.00  0.00           H  
ATOM    388  HB3 ALA A  29      11.544  -0.377  -4.635  1.00  0.00           H  
ATOM    389  N   PRO A  30      10.292  -0.530  -1.362  1.00  0.00           N  
ATOM    390  CA  PRO A  30       9.523   0.394  -0.511  1.00  0.00           C  
ATOM    391  C   PRO A  30       9.319   1.756  -1.181  1.00  0.00           C  
ATOM    392  O   PRO A  30      10.172   2.224  -1.944  1.00  0.00           O  
ATOM    393  CB  PRO A  30      10.400   0.551   0.741  1.00  0.00           C  
ATOM    394  CG  PRO A  30      11.296  -0.633   0.723  1.00  0.00           C  
ATOM    395  CD  PRO A  30      11.554  -0.921  -0.722  1.00  0.00           C  
ATOM    396  HA  PRO A  30       8.564  -0.022  -0.241  1.00  0.00           H  
ATOM    397  HB2 PRO A  30      10.959   1.473   0.675  1.00  0.00           H  
ATOM    398  HB3 PRO A  30       9.780   0.563   1.624  1.00  0.00           H  
ATOM    399  HG2 PRO A  30      12.219  -0.408   1.236  1.00  0.00           H  
ATOM    400  HG3 PRO A  30      10.802  -1.472   1.189  1.00  0.00           H  
ATOM    401  HD2 PRO A  30      12.382  -0.333  -1.090  1.00  0.00           H  
ATOM    402  HD3 PRO A  30      11.744  -1.976  -0.856  1.00  0.00           H  
ATOM    403  N   CYS A  31       8.203   2.368  -0.921  1.00  0.00           N  
ATOM    404  CA  CYS A  31       7.885   3.659  -1.491  1.00  0.00           C  
ATOM    405  C   CYS A  31       8.009   4.747  -0.432  1.00  0.00           C  
ATOM    406  O   CYS A  31       8.020   5.937  -0.739  1.00  0.00           O  
ATOM    407  CB  CYS A  31       6.463   3.633  -2.054  1.00  0.00           C  
ATOM    408  SG  CYS A  31       5.199   3.169  -0.817  1.00  0.00           S  
ATOM    409  H   CYS A  31       7.543   1.948  -0.323  1.00  0.00           H  
ATOM    410  HA  CYS A  31       8.576   3.857  -2.296  1.00  0.00           H  
ATOM    411  HB2 CYS A  31       6.213   4.614  -2.430  1.00  0.00           H  
ATOM    412  HB3 CYS A  31       6.413   2.917  -2.861  1.00  0.00           H  
ATOM    413  N   LYS A  32       8.103   4.339   0.809  1.00  0.00           N  
ATOM    414  CA  LYS A  32       8.186   5.264   1.909  1.00  0.00           C  
ATOM    415  C   LYS A  32       9.511   5.067   2.600  1.00  0.00           C  
ATOM    416  O   LYS A  32       9.586   4.242   3.534  1.00  0.00           O  
ATOM    417  CB  LYS A  32       7.041   5.018   2.895  1.00  0.00           C  
ATOM    418  CG  LYS A  32       5.661   5.086   2.283  1.00  0.00           C  
ATOM    419  CD  LYS A  32       4.604   4.720   3.299  1.00  0.00           C  
ATOM    420  CE  LYS A  32       3.243   4.643   2.658  1.00  0.00           C  
ATOM    421  NZ  LYS A  32       2.199   4.250   3.621  1.00  0.00           N  
ATOM    422  OXT LYS A  32      10.500   5.694   2.189  1.00  0.00           O  
ATOM    423  H   LYS A  32       8.137   3.379   1.010  1.00  0.00           H  
ATOM    424  HA  LYS A  32       8.118   6.270   1.524  1.00  0.00           H  
ATOM    425  HB2 LYS A  32       7.160   4.037   3.324  1.00  0.00           H  
ATOM    426  HB3 LYS A  32       7.098   5.750   3.686  1.00  0.00           H  
ATOM    427  HG2 LYS A  32       5.480   6.091   1.931  1.00  0.00           H  
ATOM    428  HG3 LYS A  32       5.610   4.396   1.454  1.00  0.00           H  
ATOM    429  HD2 LYS A  32       4.844   3.759   3.729  1.00  0.00           H  
ATOM    430  HD3 LYS A  32       4.587   5.470   4.075  1.00  0.00           H  
ATOM    431  HE2 LYS A  32       2.994   5.611   2.249  1.00  0.00           H  
ATOM    432  HE3 LYS A  32       3.275   3.916   1.859  1.00  0.00           H  
ATOM    433  HZ1 LYS A  32       2.075   4.971   4.359  1.00  0.00           H  
ATOM    434  HZ2 LYS A  32       2.477   3.378   4.118  1.00  0.00           H  
ATOM    435  HZ3 LYS A  32       1.285   4.092   3.150  1.00  0.00           H  
TER     436      LYS A  32                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   CYS A   1      -6.368   5.073   7.092  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -5.735   4.671   5.857  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.191   3.276   5.473  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.896   2.608   6.253  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -4.202   4.786   5.979  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.475   4.060   7.497  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -6.084   6.024   7.390  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -6.104   4.387   7.826  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -7.401   5.039   6.982  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -6.079   5.341   5.083  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -3.747   4.283   5.139  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -3.927   5.830   5.947  1.00  0.00           H  
ATOM     13  N   ALA A   2      -5.842   2.849   4.285  1.00  0.00           N  
ATOM     14  CA  ALA A   2      -6.231   1.558   3.796  1.00  0.00           C  
ATOM     15  C   ALA A   2      -5.235   0.493   4.226  1.00  0.00           C  
ATOM     16  O   ALA A   2      -4.016   0.708   4.192  1.00  0.00           O  
ATOM     17  CB  ALA A   2      -6.374   1.600   2.290  1.00  0.00           C  
ATOM     18  H   ALA A   2      -5.300   3.416   3.690  1.00  0.00           H  
ATOM     19  HA  ALA A   2      -7.193   1.315   4.221  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      -7.080   2.371   2.019  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      -6.729   0.648   1.928  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      -5.416   1.820   1.843  1.00  0.00           H  
ATOM     23  N   VAL A   3      -5.750  -0.622   4.651  1.00  0.00           N  
ATOM     24  CA  VAL A   3      -4.940  -1.736   5.086  1.00  0.00           C  
ATOM     25  C   VAL A   3      -4.628  -2.629   3.893  1.00  0.00           C  
ATOM     26  O   VAL A   3      -4.986  -2.295   2.748  1.00  0.00           O  
ATOM     27  CB  VAL A   3      -5.651  -2.566   6.196  1.00  0.00           C  
ATOM     28  CG1 VAL A   3      -5.953  -1.700   7.411  1.00  0.00           C  
ATOM     29  CG2 VAL A   3      -6.921  -3.233   5.669  1.00  0.00           C  
ATOM     30  H   VAL A   3      -6.735  -0.714   4.646  1.00  0.00           H  
ATOM     31  HA  VAL A   3      -4.014  -1.341   5.478  1.00  0.00           H  
ATOM     32  HB  VAL A   3      -4.967  -3.337   6.517  1.00  0.00           H  
ATOM     33 HG11 VAL A   3      -6.587  -0.877   7.116  1.00  0.00           H  
ATOM     34 HG12 VAL A   3      -5.030  -1.315   7.820  1.00  0.00           H  
ATOM     35 HG13 VAL A   3      -6.458  -2.293   8.159  1.00  0.00           H  
ATOM     36 HG21 VAL A   3      -7.576  -2.472   5.270  1.00  0.00           H  
ATOM     37 HG22 VAL A   3      -7.419  -3.765   6.466  1.00  0.00           H  
ATOM     38 HG23 VAL A   3      -6.658  -3.920   4.878  1.00  0.00           H  
ATOM     39  N   THR A   4      -3.969  -3.743   4.137  1.00  0.00           N  
ATOM     40  CA  THR A   4      -3.638  -4.663   3.082  1.00  0.00           C  
ATOM     41  C   THR A   4      -4.929  -5.161   2.401  1.00  0.00           C  
ATOM     42  O   THR A   4      -5.936  -5.434   3.080  1.00  0.00           O  
ATOM     43  CB  THR A   4      -2.812  -5.866   3.624  1.00  0.00           C  
ATOM     44  OG1 THR A   4      -1.678  -5.376   4.367  1.00  0.00           O  
ATOM     45  CG2 THR A   4      -2.299  -6.734   2.479  1.00  0.00           C  
ATOM     46  H   THR A   4      -3.705  -3.961   5.056  1.00  0.00           H  
ATOM     47  HA  THR A   4      -3.046  -4.130   2.353  1.00  0.00           H  
ATOM     48  HB  THR A   4      -3.438  -6.462   4.272  1.00  0.00           H  
ATOM     49  HG1 THR A   4      -1.964  -5.175   5.267  1.00  0.00           H  
ATOM     50 HG21 THR A   4      -1.683  -6.134   1.824  1.00  0.00           H  
ATOM     51 HG22 THR A   4      -3.137  -7.128   1.922  1.00  0.00           H  
ATOM     52 HG23 THR A   4      -1.713  -7.548   2.875  1.00  0.00           H  
ATOM     53  N   HIS A   5      -4.902  -5.182   1.070  1.00  0.00           N  
ATOM     54  CA  HIS A   5      -5.997  -5.670   0.198  1.00  0.00           C  
ATOM     55  C   HIS A   5      -7.068  -4.621  -0.091  1.00  0.00           C  
ATOM     56  O   HIS A   5      -7.886  -4.816  -0.991  1.00  0.00           O  
ATOM     57  CB  HIS A   5      -6.632  -7.008   0.662  1.00  0.00           C  
ATOM     58  CG  HIS A   5      -5.670  -8.149   0.763  1.00  0.00           C  
ATOM     59  ND1 HIS A   5      -5.496  -8.909   1.898  1.00  0.00           N  
ATOM     60  CD2 HIS A   5      -4.827  -8.660  -0.161  1.00  0.00           C  
ATOM     61  CE1 HIS A   5      -4.571  -9.831   1.641  1.00  0.00           C  
ATOM     62  NE2 HIS A   5      -4.130  -9.727   0.396  1.00  0.00           N  
ATOM     63  H   HIS A   5      -4.093  -4.825   0.638  1.00  0.00           H  
ATOM     64  HA  HIS A   5      -5.515  -5.846  -0.753  1.00  0.00           H  
ATOM     65  HB2 HIS A   5      -7.057  -6.869   1.644  1.00  0.00           H  
ATOM     66  HB3 HIS A   5      -7.416  -7.287  -0.026  1.00  0.00           H  
ATOM     67  HD1 HIS A   5      -5.971  -8.806   2.753  1.00  0.00           H  
ATOM     68  HD2 HIS A   5      -4.708  -8.304  -1.173  1.00  0.00           H  
ATOM     69  HE1 HIS A   5      -4.226 -10.567   2.353  1.00  0.00           H  
ATOM     70  N   GLU A   6      -7.068  -3.523   0.643  1.00  0.00           N  
ATOM     71  CA  GLU A   6      -8.005  -2.443   0.364  1.00  0.00           C  
ATOM     72  C   GLU A   6      -7.480  -1.627  -0.796  1.00  0.00           C  
ATOM     73  O   GLU A   6      -6.273  -1.574  -0.996  1.00  0.00           O  
ATOM     74  CB  GLU A   6      -8.206  -1.528   1.573  1.00  0.00           C  
ATOM     75  CG  GLU A   6      -8.976  -2.115   2.725  1.00  0.00           C  
ATOM     76  CD  GLU A   6      -9.292  -1.058   3.752  1.00  0.00           C  
ATOM     77  OE1 GLU A   6     -10.408  -0.511   3.733  1.00  0.00           O  
ATOM     78  OE2 GLU A   6      -8.432  -0.720   4.573  1.00  0.00           O  
ATOM     79  H   GLU A   6      -6.416  -3.407   1.367  1.00  0.00           H  
ATOM     80  HA  GLU A   6      -8.949  -2.887   0.083  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      -7.232  -1.309   1.986  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      -8.690  -0.614   1.262  1.00  0.00           H  
ATOM     83  HG2 GLU A   6      -9.899  -2.537   2.356  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      -8.381  -2.885   3.191  1.00  0.00           H  
ATOM     85  N   LYS A   7      -8.375  -1.039  -1.578  1.00  0.00           N  
ATOM     86  CA  LYS A   7      -7.987  -0.192  -2.708  1.00  0.00           C  
ATOM     87  C   LYS A   7      -7.162   0.991  -2.224  1.00  0.00           C  
ATOM     88  O   LYS A   7      -7.374   1.494  -1.111  1.00  0.00           O  
ATOM     89  CB  LYS A   7      -9.222   0.311  -3.483  1.00  0.00           C  
ATOM     90  CG  LYS A   7     -10.199   1.139  -2.646  1.00  0.00           C  
ATOM     91  CD  LYS A   7     -11.390   1.629  -3.463  1.00  0.00           C  
ATOM     92  CE  LYS A   7     -12.274   0.486  -3.950  1.00  0.00           C  
ATOM     93  NZ  LYS A   7     -12.873  -0.279  -2.838  1.00  0.00           N  
ATOM     94  H   LYS A   7      -9.327  -1.193  -1.399  1.00  0.00           H  
ATOM     95  HA  LYS A   7      -7.380  -0.789  -3.371  1.00  0.00           H  
ATOM     96  HB2 LYS A   7      -8.881   0.927  -4.301  1.00  0.00           H  
ATOM     97  HB3 LYS A   7      -9.750  -0.539  -3.888  1.00  0.00           H  
ATOM     98  HG2 LYS A   7     -10.564   0.532  -1.832  1.00  0.00           H  
ATOM     99  HG3 LYS A   7      -9.671   1.992  -2.247  1.00  0.00           H  
ATOM    100  HD2 LYS A   7     -11.986   2.289  -2.850  1.00  0.00           H  
ATOM    101  HD3 LYS A   7     -11.020   2.176  -4.318  1.00  0.00           H  
ATOM    102  HE2 LYS A   7     -13.071   0.907  -4.545  1.00  0.00           H  
ATOM    103  HE3 LYS A   7     -11.687  -0.180  -4.565  1.00  0.00           H  
ATOM    104  HZ1 LYS A   7     -13.525  -1.008  -3.193  1.00  0.00           H  
ATOM    105  HZ2 LYS A   7     -13.416   0.336  -2.203  1.00  0.00           H  
ATOM    106  HZ3 LYS A   7     -12.143  -0.766  -2.276  1.00  0.00           H  
ATOM    107  N   CYS A   8      -6.261   1.445  -3.038  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -5.401   2.526  -2.646  1.00  0.00           C  
ATOM    109  C   CYS A   8      -5.616   3.729  -3.531  1.00  0.00           C  
ATOM    110  O   CYS A   8      -5.753   3.602  -4.755  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -3.948   2.075  -2.732  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -3.466   1.417  -4.365  1.00  0.00           S  
ATOM    113  H   CYS A   8      -6.148   1.053  -3.933  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -5.616   2.785  -1.620  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -3.304   2.916  -2.516  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -3.774   1.300  -1.999  1.00  0.00           H  
ATOM    117  N   SER A   9      -5.676   4.887  -2.926  1.00  0.00           N  
ATOM    118  CA  SER A   9      -5.809   6.116  -3.674  1.00  0.00           C  
ATOM    119  C   SER A   9      -4.412   6.691  -3.908  1.00  0.00           C  
ATOM    120  O   SER A   9      -4.173   7.465  -4.837  1.00  0.00           O  
ATOM    121  CB  SER A   9      -6.645   7.095  -2.862  1.00  0.00           C  
ATOM    122  OG  SER A   9      -7.760   6.418  -2.276  1.00  0.00           O  
ATOM    123  H   SER A   9      -5.671   4.931  -1.941  1.00  0.00           H  
ATOM    124  HA  SER A   9      -6.294   5.914  -4.617  1.00  0.00           H  
ATOM    125  HB2 SER A   9      -6.037   7.518  -2.076  1.00  0.00           H  
ATOM    126  HB3 SER A   9      -7.013   7.881  -3.504  1.00  0.00           H  
ATOM    127  HG  SER A   9      -7.386   5.970  -1.498  1.00  0.00           H  
ATOM    128  N   ASP A  10      -3.493   6.264  -3.063  1.00  0.00           N  
ATOM    129  CA  ASP A  10      -2.125   6.720  -3.076  1.00  0.00           C  
ATOM    130  C   ASP A  10      -1.339   5.740  -2.231  1.00  0.00           C  
ATOM    131  O   ASP A  10      -1.938   4.963  -1.488  1.00  0.00           O  
ATOM    132  CB  ASP A  10      -2.038   8.128  -2.450  1.00  0.00           C  
ATOM    133  CG  ASP A  10      -0.679   8.781  -2.577  1.00  0.00           C  
ATOM    134  OD1 ASP A  10       0.223   8.477  -1.777  1.00  0.00           O  
ATOM    135  OD2 ASP A  10      -0.501   9.633  -3.453  1.00  0.00           O  
ATOM    136  H   ASP A  10      -3.718   5.583  -2.395  1.00  0.00           H  
ATOM    137  HA  ASP A  10      -1.766   6.740  -4.094  1.00  0.00           H  
ATOM    138  HB2 ASP A  10      -2.765   8.773  -2.919  1.00  0.00           H  
ATOM    139  HB3 ASP A  10      -2.270   8.037  -1.400  1.00  0.00           H  
ATOM    140  N   ASP A  11      -0.038   5.767  -2.329  1.00  0.00           N  
ATOM    141  CA  ASP A  11       0.832   4.891  -1.540  1.00  0.00           C  
ATOM    142  C   ASP A  11       0.744   5.274  -0.073  1.00  0.00           C  
ATOM    143  O   ASP A  11       0.711   4.423   0.809  1.00  0.00           O  
ATOM    144  CB  ASP A  11       2.299   4.995  -1.990  1.00  0.00           C  
ATOM    145  CG  ASP A  11       2.528   4.655  -3.445  1.00  0.00           C  
ATOM    146  OD1 ASP A  11       2.571   3.463  -3.803  1.00  0.00           O  
ATOM    147  OD2 ASP A  11       2.677   5.592  -4.259  1.00  0.00           O  
ATOM    148  H   ASP A  11       0.341   6.415  -2.960  1.00  0.00           H  
ATOM    149  HA  ASP A  11       0.491   3.874  -1.662  1.00  0.00           H  
ATOM    150  HB2 ASP A  11       2.645   6.004  -1.826  1.00  0.00           H  
ATOM    151  HB3 ASP A  11       2.893   4.325  -1.385  1.00  0.00           H  
ATOM    152  N   TYR A  12       0.636   6.568   0.185  1.00  0.00           N  
ATOM    153  CA  TYR A  12       0.577   7.073   1.554  1.00  0.00           C  
ATOM    154  C   TYR A  12      -0.857   7.038   2.077  1.00  0.00           C  
ATOM    155  O   TYR A  12      -1.139   7.418   3.218  1.00  0.00           O  
ATOM    156  CB  TYR A  12       1.176   8.481   1.645  1.00  0.00           C  
ATOM    157  CG  TYR A  12       2.608   8.555   1.156  1.00  0.00           C  
ATOM    158  CD1 TYR A  12       3.661   8.126   1.953  1.00  0.00           C  
ATOM    159  CD2 TYR A  12       2.905   9.038  -0.110  1.00  0.00           C  
ATOM    160  CE1 TYR A  12       4.965   8.173   1.496  1.00  0.00           C  
ATOM    161  CE2 TYR A  12       4.203   9.093  -0.570  1.00  0.00           C  
ATOM    162  CZ  TYR A  12       5.228   8.657   0.234  1.00  0.00           C  
ATOM    163  OH  TYR A  12       6.521   8.694  -0.229  1.00  0.00           O  
ATOM    164  H   TYR A  12       0.588   7.211  -0.563  1.00  0.00           H  
ATOM    165  HA  TYR A  12       1.163   6.401   2.162  1.00  0.00           H  
ATOM    166  HB2 TYR A  12       0.585   9.154   1.043  1.00  0.00           H  
ATOM    167  HB3 TYR A  12       1.154   8.813   2.673  1.00  0.00           H  
ATOM    168  HD1 TYR A  12       3.451   7.746   2.941  1.00  0.00           H  
ATOM    169  HD2 TYR A  12       2.097   9.381  -0.740  1.00  0.00           H  
ATOM    170  HE1 TYR A  12       5.772   7.836   2.129  1.00  0.00           H  
ATOM    171  HE2 TYR A  12       4.411   9.473  -1.559  1.00  0.00           H  
ATOM    172  HH  TYR A  12       6.928   7.838  -0.040  1.00  0.00           H  
ATOM    173  N   ASP A  13      -1.751   6.554   1.230  1.00  0.00           N  
ATOM    174  CA  ASP A  13      -3.159   6.352   1.575  1.00  0.00           C  
ATOM    175  C   ASP A  13      -3.292   4.972   2.207  1.00  0.00           C  
ATOM    176  O   ASP A  13      -4.296   4.629   2.829  1.00  0.00           O  
ATOM    177  CB  ASP A  13      -4.023   6.474   0.301  1.00  0.00           C  
ATOM    178  CG  ASP A  13      -5.514   6.253   0.496  1.00  0.00           C  
ATOM    179  OD1 ASP A  13      -6.154   7.024   1.254  1.00  0.00           O  
ATOM    180  OD2 ASP A  13      -6.090   5.367  -0.186  1.00  0.00           O  
ATOM    181  H   ASP A  13      -1.450   6.308   0.329  1.00  0.00           H  
ATOM    182  HA  ASP A  13      -3.447   7.105   2.293  1.00  0.00           H  
ATOM    183  HB2 ASP A  13      -3.896   7.463  -0.109  1.00  0.00           H  
ATOM    184  HB3 ASP A  13      -3.663   5.756  -0.423  1.00  0.00           H  
ATOM    185  N   CYS A  14      -2.232   4.208   2.075  1.00  0.00           N  
ATOM    186  CA  CYS A  14      -2.134   2.890   2.637  1.00  0.00           C  
ATOM    187  C   CYS A  14      -1.420   2.962   3.971  1.00  0.00           C  
ATOM    188  O   CYS A  14      -0.540   3.807   4.163  1.00  0.00           O  
ATOM    189  CB  CYS A  14      -1.353   1.993   1.691  1.00  0.00           C  
ATOM    190  SG  CYS A  14      -2.079   1.884   0.038  1.00  0.00           S  
ATOM    191  H   CYS A  14      -1.463   4.545   1.569  1.00  0.00           H  
ATOM    192  HA  CYS A  14      -3.127   2.486   2.768  1.00  0.00           H  
ATOM    193  HB2 CYS A  14      -0.347   2.373   1.588  1.00  0.00           H  
ATOM    194  HB3 CYS A  14      -1.321   0.997   2.107  1.00  0.00           H  
ATOM    195  N   CYS A  15      -1.803   2.108   4.883  1.00  0.00           N  
ATOM    196  CA  CYS A  15      -1.195   2.038   6.202  1.00  0.00           C  
ATOM    197  C   CYS A  15       0.137   1.273   6.131  1.00  0.00           C  
ATOM    198  O   CYS A  15       0.485   0.727   5.076  1.00  0.00           O  
ATOM    199  CB  CYS A  15      -2.145   1.322   7.165  1.00  0.00           C  
ATOM    200  SG  CYS A  15      -3.803   2.068   7.327  1.00  0.00           S  
ATOM    201  H   CYS A  15      -2.540   1.488   4.676  1.00  0.00           H  
ATOM    202  HA  CYS A  15      -1.024   3.043   6.557  1.00  0.00           H  
ATOM    203  HB2 CYS A  15      -2.293   0.314   6.807  1.00  0.00           H  
ATOM    204  HB3 CYS A  15      -1.696   1.295   8.146  1.00  0.00           H  
ATOM    205  N   GLY A  16       0.885   1.270   7.235  1.00  0.00           N  
ATOM    206  CA  GLY A  16       2.129   0.518   7.330  1.00  0.00           C  
ATOM    207  C   GLY A  16       3.139   0.874   6.261  1.00  0.00           C  
ATOM    208  O   GLY A  16       3.252   2.036   5.856  1.00  0.00           O  
ATOM    209  H   GLY A  16       0.599   1.795   8.012  1.00  0.00           H  
ATOM    210  HA2 GLY A  16       2.574   0.696   8.297  1.00  0.00           H  
ATOM    211  HA3 GLY A  16       1.894  -0.533   7.250  1.00  0.00           H  
ATOM    212  N   SER A  17       3.836  -0.112   5.786  1.00  0.00           N  
ATOM    213  CA  SER A  17       4.823   0.051   4.752  1.00  0.00           C  
ATOM    214  C   SER A  17       4.253  -0.409   3.409  1.00  0.00           C  
ATOM    215  O   SER A  17       4.984  -0.751   2.475  1.00  0.00           O  
ATOM    216  CB  SER A  17       6.058  -0.744   5.152  1.00  0.00           C  
ATOM    217  OG  SER A  17       5.677  -1.988   5.736  1.00  0.00           O  
ATOM    218  H   SER A  17       3.720  -1.030   6.120  1.00  0.00           H  
ATOM    219  HA  SER A  17       5.082   1.096   4.690  1.00  0.00           H  
ATOM    220  HB2 SER A  17       6.660  -0.937   4.276  1.00  0.00           H  
ATOM    221  HB3 SER A  17       6.633  -0.182   5.873  1.00  0.00           H  
ATOM    222  HG  SER A  17       6.347  -2.186   6.404  1.00  0.00           H  
ATOM    223  N   LEU A  18       2.935  -0.377   3.320  1.00  0.00           N  
ATOM    224  CA  LEU A  18       2.231  -0.775   2.127  1.00  0.00           C  
ATOM    225  C   LEU A  18       2.265   0.342   1.113  1.00  0.00           C  
ATOM    226  O   LEU A  18       2.299   1.526   1.476  1.00  0.00           O  
ATOM    227  CB  LEU A  18       0.782  -1.090   2.449  1.00  0.00           C  
ATOM    228  CG  LEU A  18       0.530  -2.131   3.525  1.00  0.00           C  
ATOM    229  CD1 LEU A  18      -0.948  -2.252   3.771  1.00  0.00           C  
ATOM    230  CD2 LEU A  18       1.117  -3.474   3.133  1.00  0.00           C  
ATOM    231  H   LEU A  18       2.415  -0.057   4.087  1.00  0.00           H  
ATOM    232  HA  LEU A  18       2.698  -1.659   1.717  1.00  0.00           H  
ATOM    233  HB2 LEU A  18       0.313  -0.170   2.767  1.00  0.00           H  
ATOM    234  HB3 LEU A  18       0.300  -1.419   1.541  1.00  0.00           H  
ATOM    235  HG  LEU A  18       0.996  -1.807   4.445  1.00  0.00           H  
ATOM    236 HD11 LEU A  18      -1.133  -3.005   4.522  1.00  0.00           H  
ATOM    237 HD12 LEU A  18      -1.436  -2.533   2.848  1.00  0.00           H  
ATOM    238 HD13 LEU A  18      -1.338  -1.303   4.108  1.00  0.00           H  
ATOM    239 HD21 LEU A  18       0.674  -3.809   2.208  1.00  0.00           H  
ATOM    240 HD22 LEU A  18       0.907  -4.188   3.915  1.00  0.00           H  
ATOM    241 HD23 LEU A  18       2.186  -3.378   3.013  1.00  0.00           H  
ATOM    242  N   CYS A  19       2.235  -0.027  -0.124  1.00  0.00           N  
ATOM    243  CA  CYS A  19       2.251   0.898  -1.209  1.00  0.00           C  
ATOM    244  C   CYS A  19       1.035   0.661  -2.085  1.00  0.00           C  
ATOM    245  O   CYS A  19       0.260  -0.287  -1.847  1.00  0.00           O  
ATOM    246  CB  CYS A  19       3.552   0.759  -1.993  1.00  0.00           C  
ATOM    247  SG  CYS A  19       5.028   1.135  -0.995  1.00  0.00           S  
ATOM    248  H   CYS A  19       2.184  -0.981  -0.357  1.00  0.00           H  
ATOM    249  HA  CYS A  19       2.192   1.894  -0.794  1.00  0.00           H  
ATOM    250  HB2 CYS A  19       3.645  -0.252  -2.361  1.00  0.00           H  
ATOM    251  HB3 CYS A  19       3.534   1.447  -2.824  1.00  0.00           H  
ATOM    252  N   CYS A  20       0.855   1.484  -3.078  1.00  0.00           N  
ATOM    253  CA  CYS A  20      -0.308   1.408  -3.902  1.00  0.00           C  
ATOM    254  C   CYS A  20      -0.031   0.627  -5.183  1.00  0.00           C  
ATOM    255  O   CYS A  20       0.832   1.004  -5.988  1.00  0.00           O  
ATOM    256  CB  CYS A  20      -0.798   2.817  -4.228  1.00  0.00           C  
ATOM    257  SG  CYS A  20      -2.341   2.881  -5.188  1.00  0.00           S  
ATOM    258  H   CYS A  20       1.529   2.175  -3.292  1.00  0.00           H  
ATOM    259  HA  CYS A  20      -1.083   0.903  -3.344  1.00  0.00           H  
ATOM    260  HB2 CYS A  20      -0.971   3.351  -3.306  1.00  0.00           H  
ATOM    261  HB3 CYS A  20      -0.034   3.328  -4.792  1.00  0.00           H  
ATOM    262  N   VAL A  21      -0.741  -0.467  -5.348  1.00  0.00           N  
ATOM    263  CA  VAL A  21      -0.673  -1.304  -6.543  1.00  0.00           C  
ATOM    264  C   VAL A  21      -2.100  -1.697  -6.937  1.00  0.00           C  
ATOM    265  O   VAL A  21      -2.397  -2.844  -7.279  1.00  0.00           O  
ATOM    266  CB  VAL A  21       0.213  -2.585  -6.323  1.00  0.00           C  
ATOM    267  CG1 VAL A  21       1.679  -2.214  -6.180  1.00  0.00           C  
ATOM    268  CG2 VAL A  21      -0.231  -3.376  -5.098  1.00  0.00           C  
ATOM    269  H   VAL A  21      -1.349  -0.747  -4.626  1.00  0.00           H  
ATOM    270  HA  VAL A  21      -0.249  -0.698  -7.330  1.00  0.00           H  
ATOM    271  HB  VAL A  21       0.108  -3.212  -7.196  1.00  0.00           H  
ATOM    272 HG11 VAL A  21       2.266  -3.108  -6.033  1.00  0.00           H  
ATOM    273 HG12 VAL A  21       1.801  -1.558  -5.331  1.00  0.00           H  
ATOM    274 HG13 VAL A  21       2.009  -1.707  -7.074  1.00  0.00           H  
ATOM    275 HG21 VAL A  21      -1.262  -3.676  -5.218  1.00  0.00           H  
ATOM    276 HG22 VAL A  21      -0.137  -2.758  -4.217  1.00  0.00           H  
ATOM    277 HG23 VAL A  21       0.390  -4.253  -4.994  1.00  0.00           H  
ATOM    278  N   GLY A  22      -2.986  -0.722  -6.863  1.00  0.00           N  
ATOM    279  CA  GLY A  22      -4.407  -0.948  -7.091  1.00  0.00           C  
ATOM    280  C   GLY A  22      -5.058  -1.145  -5.754  1.00  0.00           C  
ATOM    281  O   GLY A  22      -6.080  -0.539  -5.419  1.00  0.00           O  
ATOM    282  H   GLY A  22      -2.685   0.181  -6.633  1.00  0.00           H  
ATOM    283  HA2 GLY A  22      -4.832  -0.090  -7.589  1.00  0.00           H  
ATOM    284  HA3 GLY A  22      -4.548  -1.835  -7.688  1.00  0.00           H  
ATOM    285  N   ILE A  23      -4.412  -1.966  -4.982  1.00  0.00           N  
ATOM    286  CA  ILE A  23      -4.739  -2.207  -3.621  1.00  0.00           C  
ATOM    287  C   ILE A  23      -3.500  -1.919  -2.810  1.00  0.00           C  
ATOM    288  O   ILE A  23      -2.404  -1.785  -3.377  1.00  0.00           O  
ATOM    289  CB  ILE A  23      -5.192  -3.672  -3.363  1.00  0.00           C  
ATOM    290  CG1 ILE A  23      -4.119  -4.675  -3.846  1.00  0.00           C  
ATOM    291  CG2 ILE A  23      -6.536  -3.937  -4.024  1.00  0.00           C  
ATOM    292  CD1 ILE A  23      -4.439  -6.129  -3.555  1.00  0.00           C  
ATOM    293  H   ILE A  23      -3.636  -2.427  -5.363  1.00  0.00           H  
ATOM    294  HA  ILE A  23      -5.523  -1.526  -3.324  1.00  0.00           H  
ATOM    295  HB  ILE A  23      -5.325  -3.790  -2.298  1.00  0.00           H  
ATOM    296 HG12 ILE A  23      -4.009  -4.575  -4.915  1.00  0.00           H  
ATOM    297 HG13 ILE A  23      -3.178  -4.435  -3.373  1.00  0.00           H  
ATOM    298 HG21 ILE A  23      -7.279  -3.271  -3.613  1.00  0.00           H  
ATOM    299 HG22 ILE A  23      -6.828  -4.961  -3.840  1.00  0.00           H  
ATOM    300 HG23 ILE A  23      -6.450  -3.770  -5.087  1.00  0.00           H  
ATOM    301 HD11 ILE A  23      -3.655  -6.755  -3.956  1.00  0.00           H  
ATOM    302 HD12 ILE A  23      -5.383  -6.392  -4.008  1.00  0.00           H  
ATOM    303 HD13 ILE A  23      -4.498  -6.276  -2.487  1.00  0.00           H  
ATOM    304  N   CYS A  24      -3.656  -1.782  -1.545  1.00  0.00           N  
ATOM    305  CA  CYS A  24      -2.548  -1.583  -0.669  1.00  0.00           C  
ATOM    306  C   CYS A  24      -1.858  -2.901  -0.402  1.00  0.00           C  
ATOM    307  O   CYS A  24      -2.464  -3.846   0.139  1.00  0.00           O  
ATOM    308  CB  CYS A  24      -3.004  -0.922   0.616  1.00  0.00           C  
ATOM    309  SG  CYS A  24      -3.711   0.726   0.345  1.00  0.00           S  
ATOM    310  H   CYS A  24      -4.570  -1.782  -1.176  1.00  0.00           H  
ATOM    311  HA  CYS A  24      -1.852  -0.927  -1.171  1.00  0.00           H  
ATOM    312  HB2 CYS A  24      -3.758  -1.538   1.084  1.00  0.00           H  
ATOM    313  HB3 CYS A  24      -2.161  -0.817   1.284  1.00  0.00           H  
ATOM    314  N   ALA A  25      -0.624  -2.977  -0.833  1.00  0.00           N  
ATOM    315  CA  ALA A  25       0.203  -4.143  -0.686  1.00  0.00           C  
ATOM    316  C   ALA A  25       1.639  -3.681  -0.645  1.00  0.00           C  
ATOM    317  O   ALA A  25       1.945  -2.577  -1.096  1.00  0.00           O  
ATOM    318  CB  ALA A  25      -0.018  -5.108  -1.846  1.00  0.00           C  
ATOM    319  H   ALA A  25      -0.224  -2.190  -1.271  1.00  0.00           H  
ATOM    320  HA  ALA A  25      -0.051  -4.631   0.244  1.00  0.00           H  
ATOM    321  HB1 ALA A  25       0.211  -4.609  -2.775  1.00  0.00           H  
ATOM    322  HB2 ALA A  25      -1.049  -5.432  -1.856  1.00  0.00           H  
ATOM    323  HB3 ALA A  25       0.628  -5.967  -1.731  1.00  0.00           H  
ATOM    324  N   LYS A  26       2.502  -4.482  -0.114  1.00  0.00           N  
ATOM    325  CA  LYS A  26       3.880  -4.103   0.021  1.00  0.00           C  
ATOM    326  C   LYS A  26       4.673  -4.540  -1.197  1.00  0.00           C  
ATOM    327  O   LYS A  26       4.724  -5.733  -1.527  1.00  0.00           O  
ATOM    328  CB  LYS A  26       4.482  -4.706   1.289  1.00  0.00           C  
ATOM    329  CG  LYS A  26       5.914  -4.259   1.572  1.00  0.00           C  
ATOM    330  CD  LYS A  26       6.496  -4.944   2.801  1.00  0.00           C  
ATOM    331  CE  LYS A  26       5.697  -4.632   4.054  1.00  0.00           C  
ATOM    332  NZ  LYS A  26       6.245  -5.307   5.249  1.00  0.00           N  
ATOM    333  H   LYS A  26       2.211  -5.373   0.177  1.00  0.00           H  
ATOM    334  HA  LYS A  26       3.922  -3.026   0.097  1.00  0.00           H  
ATOM    335  HB2 LYS A  26       3.862  -4.420   2.125  1.00  0.00           H  
ATOM    336  HB3 LYS A  26       4.471  -5.783   1.199  1.00  0.00           H  
ATOM    337  HG2 LYS A  26       6.528  -4.500   0.717  1.00  0.00           H  
ATOM    338  HG3 LYS A  26       5.920  -3.191   1.727  1.00  0.00           H  
ATOM    339  HD2 LYS A  26       6.493  -6.012   2.640  1.00  0.00           H  
ATOM    340  HD3 LYS A  26       7.512  -4.607   2.938  1.00  0.00           H  
ATOM    341  HE2 LYS A  26       5.707  -3.565   4.221  1.00  0.00           H  
ATOM    342  HE3 LYS A  26       4.681  -4.961   3.899  1.00  0.00           H  
ATOM    343  HZ1 LYS A  26       6.279  -6.337   5.114  1.00  0.00           H  
ATOM    344  HZ2 LYS A  26       5.644  -5.122   6.078  1.00  0.00           H  
ATOM    345  HZ3 LYS A  26       7.203  -4.968   5.470  1.00  0.00           H  
ATOM    346  N   THR A  27       5.273  -3.589  -1.849  1.00  0.00           N  
ATOM    347  CA  THR A  27       6.120  -3.821  -2.983  1.00  0.00           C  
ATOM    348  C   THR A  27       7.490  -4.314  -2.498  1.00  0.00           C  
ATOM    349  O   THR A  27       7.701  -4.447  -1.284  1.00  0.00           O  
ATOM    350  CB  THR A  27       6.264  -2.495  -3.725  1.00  0.00           C  
ATOM    351  OG1 THR A  27       6.422  -1.456  -2.742  1.00  0.00           O  
ATOM    352  CG2 THR A  27       5.033  -2.208  -4.565  1.00  0.00           C  
ATOM    353  H   THR A  27       5.186  -2.646  -1.589  1.00  0.00           H  
ATOM    354  HA  THR A  27       5.662  -4.546  -3.639  1.00  0.00           H  
ATOM    355  HB  THR A  27       7.139  -2.534  -4.354  1.00  0.00           H  
ATOM    356  HG1 THR A  27       7.245  -0.979  -2.921  1.00  0.00           H  
ATOM    357 HG21 THR A  27       4.904  -2.991  -5.298  1.00  0.00           H  
ATOM    358 HG22 THR A  27       5.153  -1.259  -5.067  1.00  0.00           H  
ATOM    359 HG23 THR A  27       4.163  -2.169  -3.926  1.00  0.00           H  
ATOM    360  N   ILE A  28       8.407  -4.601  -3.406  1.00  0.00           N  
ATOM    361  CA  ILE A  28       9.736  -5.033  -2.989  1.00  0.00           C  
ATOM    362  C   ILE A  28      10.486  -3.847  -2.398  1.00  0.00           C  
ATOM    363  O   ILE A  28      11.077  -3.937  -1.321  1.00  0.00           O  
ATOM    364  CB  ILE A  28      10.553  -5.674  -4.145  1.00  0.00           C  
ATOM    365  CG1 ILE A  28       9.815  -6.906  -4.688  1.00  0.00           C  
ATOM    366  CG2 ILE A  28      11.954  -6.063  -3.659  1.00  0.00           C  
ATOM    367  CD1 ILE A  28      10.530  -7.607  -5.825  1.00  0.00           C  
ATOM    368  H   ILE A  28       8.193  -4.514  -4.360  1.00  0.00           H  
ATOM    369  HA  ILE A  28       9.595  -5.759  -2.203  1.00  0.00           H  
ATOM    370  HB  ILE A  28      10.655  -4.948  -4.938  1.00  0.00           H  
ATOM    371 HG12 ILE A  28       9.693  -7.624  -3.889  1.00  0.00           H  
ATOM    372 HG13 ILE A  28       8.840  -6.605  -5.039  1.00  0.00           H  
ATOM    373 HG21 ILE A  28      12.505  -6.511  -4.472  1.00  0.00           H  
ATOM    374 HG22 ILE A  28      11.869  -6.773  -2.848  1.00  0.00           H  
ATOM    375 HG23 ILE A  28      12.473  -5.181  -3.312  1.00  0.00           H  
ATOM    376 HD11 ILE A  28       9.964  -8.478  -6.121  1.00  0.00           H  
ATOM    377 HD12 ILE A  28      11.514  -7.908  -5.500  1.00  0.00           H  
ATOM    378 HD13 ILE A  28      10.617  -6.933  -6.663  1.00  0.00           H  
ATOM    379  N   ALA A  29      10.405  -2.737  -3.071  1.00  0.00           N  
ATOM    380  CA  ALA A  29      10.997  -1.527  -2.610  1.00  0.00           C  
ATOM    381  C   ALA A  29       9.900  -0.631  -2.073  1.00  0.00           C  
ATOM    382  O   ALA A  29       8.915  -0.344  -2.786  1.00  0.00           O  
ATOM    383  CB  ALA A  29      11.750  -0.839  -3.723  1.00  0.00           C  
ATOM    384  H   ALA A  29       9.907  -2.712  -3.916  1.00  0.00           H  
ATOM    385  HA  ALA A  29      11.686  -1.777  -1.816  1.00  0.00           H  
ATOM    386  HB1 ALA A  29      12.192   0.066  -3.332  1.00  0.00           H  
ATOM    387  HB2 ALA A  29      11.069  -0.594  -4.525  1.00  0.00           H  
ATOM    388  HB3 ALA A  29      12.529  -1.491  -4.088  1.00  0.00           H  
ATOM    389  N   PRO A  30      10.026  -0.196  -0.825  1.00  0.00           N  
ATOM    390  CA  PRO A  30       9.021   0.620  -0.184  1.00  0.00           C  
ATOM    391  C   PRO A  30       8.963   2.023  -0.770  1.00  0.00           C  
ATOM    392  O   PRO A  30       9.991   2.639  -1.084  1.00  0.00           O  
ATOM    393  CB  PRO A  30       9.461   0.662   1.281  1.00  0.00           C  
ATOM    394  CG  PRO A  30      10.930   0.443   1.234  1.00  0.00           C  
ATOM    395  CD  PRO A  30      11.183  -0.447   0.055  1.00  0.00           C  
ATOM    396  HA  PRO A  30       8.044   0.165  -0.256  1.00  0.00           H  
ATOM    397  HB2 PRO A  30       9.215   1.624   1.705  1.00  0.00           H  
ATOM    398  HB3 PRO A  30       8.964  -0.121   1.835  1.00  0.00           H  
ATOM    399  HG2 PRO A  30      11.434   1.389   1.101  1.00  0.00           H  
ATOM    400  HG3 PRO A  30      11.265  -0.034   2.144  1.00  0.00           H  
ATOM    401  HD2 PRO A  30      12.098  -0.152  -0.435  1.00  0.00           H  
ATOM    402  HD3 PRO A  30      11.228  -1.487   0.343  1.00  0.00           H  
ATOM    403  N   CYS A  31       7.771   2.506  -0.918  1.00  0.00           N  
ATOM    404  CA  CYS A  31       7.495   3.830  -1.431  1.00  0.00           C  
ATOM    405  C   CYS A  31       7.647   4.858  -0.311  1.00  0.00           C  
ATOM    406  O   CYS A  31       7.603   6.078  -0.531  1.00  0.00           O  
ATOM    407  CB  CYS A  31       6.066   3.829  -1.946  1.00  0.00           C  
ATOM    408  SG  CYS A  31       4.899   3.144  -0.722  1.00  0.00           S  
ATOM    409  H   CYS A  31       6.987   1.952  -0.698  1.00  0.00           H  
ATOM    410  HA  CYS A  31       8.166   4.048  -2.246  1.00  0.00           H  
ATOM    411  HB2 CYS A  31       5.761   4.841  -2.167  1.00  0.00           H  
ATOM    412  HB3 CYS A  31       5.999   3.224  -2.839  1.00  0.00           H  
ATOM    413  N   LYS A  32       7.821   4.360   0.883  1.00  0.00           N  
ATOM    414  CA  LYS A  32       7.965   5.174   2.038  1.00  0.00           C  
ATOM    415  C   LYS A  32       9.359   4.942   2.584  1.00  0.00           C  
ATOM    416  O   LYS A  32      10.301   5.587   2.102  1.00  0.00           O  
ATOM    417  CB  LYS A  32       6.912   4.778   3.076  1.00  0.00           C  
ATOM    418  CG  LYS A  32       5.488   4.740   2.541  1.00  0.00           C  
ATOM    419  CD  LYS A  32       4.518   4.307   3.611  1.00  0.00           C  
ATOM    420  CE  LYS A  32       3.106   4.187   3.077  1.00  0.00           C  
ATOM    421  NZ  LYS A  32       2.156   3.859   4.154  1.00  0.00           N  
ATOM    422  OXT LYS A  32       9.534   4.072   3.463  1.00  0.00           O  
ATOM    423  H   LYS A  32       7.884   3.389   0.988  1.00  0.00           H  
ATOM    424  HA  LYS A  32       7.835   6.210   1.763  1.00  0.00           H  
ATOM    425  HB2 LYS A  32       7.150   3.793   3.447  1.00  0.00           H  
ATOM    426  HB3 LYS A  32       6.949   5.481   3.895  1.00  0.00           H  
ATOM    427  HG2 LYS A  32       5.213   5.724   2.193  1.00  0.00           H  
ATOM    428  HG3 LYS A  32       5.443   4.041   1.718  1.00  0.00           H  
ATOM    429  HD2 LYS A  32       4.825   3.342   3.987  1.00  0.00           H  
ATOM    430  HD3 LYS A  32       4.534   5.029   4.413  1.00  0.00           H  
ATOM    431  HE2 LYS A  32       2.822   5.126   2.626  1.00  0.00           H  
ATOM    432  HE3 LYS A  32       3.078   3.406   2.331  1.00  0.00           H  
ATOM    433  HZ1 LYS A  32       2.448   2.999   4.666  1.00  0.00           H  
ATOM    434  HZ2 LYS A  32       1.190   3.716   3.796  1.00  0.00           H  
ATOM    435  HZ3 LYS A  32       2.106   4.633   4.846  1.00  0.00           H  
TER     436      LYS A  32                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   CYS A   1      -6.547   5.542   6.663  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -5.759   4.870   5.650  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.350   3.501   5.337  1.00  0.00           C  
ATOM      4  O   CYS A   1      -7.078   2.913   6.167  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -4.294   4.752   6.111  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -4.042   3.935   7.735  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -7.529   5.641   6.342  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -6.187   6.502   6.838  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -6.535   4.990   7.541  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -5.795   5.456   4.746  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -3.744   4.182   5.377  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -3.873   5.744   6.169  1.00  0.00           H  
ATOM     13  N   ALA A   2      -6.063   3.004   4.150  1.00  0.00           N  
ATOM     14  CA  ALA A   2      -6.528   1.712   3.706  1.00  0.00           C  
ATOM     15  C   ALA A   2      -5.559   0.633   4.160  1.00  0.00           C  
ATOM     16  O   ALA A   2      -4.351   0.888   4.296  1.00  0.00           O  
ATOM     17  CB  ALA A   2      -6.663   1.702   2.195  1.00  0.00           C  
ATOM     18  H   ALA A   2      -5.499   3.530   3.538  1.00  0.00           H  
ATOM     19  HA  ALA A   2      -7.499   1.530   4.143  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      -5.698   1.887   1.747  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      -7.354   2.474   1.890  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      -7.031   0.741   1.870  1.00  0.00           H  
ATOM     23  N   VAL A   3      -6.067  -0.542   4.418  1.00  0.00           N  
ATOM     24  CA  VAL A   3      -5.238  -1.643   4.882  1.00  0.00           C  
ATOM     25  C   VAL A   3      -4.913  -2.595   3.737  1.00  0.00           C  
ATOM     26  O   VAL A   3      -5.289  -2.340   2.587  1.00  0.00           O  
ATOM     27  CB  VAL A   3      -5.896  -2.421   6.054  1.00  0.00           C  
ATOM     28  CG1 VAL A   3      -6.090  -1.517   7.255  1.00  0.00           C  
ATOM     29  CG2 VAL A   3      -7.216  -3.053   5.629  1.00  0.00           C  
ATOM     30  H   VAL A   3      -7.029  -0.701   4.264  1.00  0.00           H  
ATOM     31  HA  VAL A   3      -4.311  -1.213   5.231  1.00  0.00           H  
ATOM     32  HB  VAL A   3      -5.220  -3.209   6.348  1.00  0.00           H  
ATOM     33 HG11 VAL A   3      -5.132  -1.142   7.584  1.00  0.00           H  
ATOM     34 HG12 VAL A   3      -6.552  -2.074   8.056  1.00  0.00           H  
ATOM     35 HG13 VAL A   3      -6.723  -0.685   6.981  1.00  0.00           H  
ATOM     36 HG21 VAL A   3      -7.030  -3.765   4.839  1.00  0.00           H  
ATOM     37 HG22 VAL A   3      -7.867  -2.282   5.244  1.00  0.00           H  
ATOM     38 HG23 VAL A   3      -7.681  -3.549   6.468  1.00  0.00           H  
ATOM     39  N   THR A   4      -4.215  -3.673   4.048  1.00  0.00           N  
ATOM     40  CA  THR A   4      -3.822  -4.650   3.056  1.00  0.00           C  
ATOM     41  C   THR A   4      -5.059  -5.242   2.345  1.00  0.00           C  
ATOM     42  O   THR A   4      -6.076  -5.535   2.992  1.00  0.00           O  
ATOM     43  CB  THR A   4      -2.973  -5.776   3.703  1.00  0.00           C  
ATOM     44  OG1 THR A   4      -1.871  -5.192   4.430  1.00  0.00           O  
ATOM     45  CG2 THR A   4      -2.409  -6.702   2.637  1.00  0.00           C  
ATOM     46  H   THR A   4      -3.960  -3.826   4.983  1.00  0.00           H  
ATOM     47  HA  THR A   4      -3.216  -4.139   2.321  1.00  0.00           H  
ATOM     48  HB  THR A   4      -3.593  -6.345   4.380  1.00  0.00           H  
ATOM     49  HG1 THR A   4      -2.196  -4.867   5.278  1.00  0.00           H  
ATOM     50 HG21 THR A   4      -3.219  -7.174   2.101  1.00  0.00           H  
ATOM     51 HG22 THR A   4      -1.791  -7.455   3.104  1.00  0.00           H  
ATOM     52 HG23 THR A   4      -1.810  -6.128   1.947  1.00  0.00           H  
ATOM     53  N   HIS A   5      -4.970  -5.334   1.012  1.00  0.00           N  
ATOM     54  CA  HIS A   5      -6.025  -5.869   0.120  1.00  0.00           C  
ATOM     55  C   HIS A   5      -7.082  -4.851  -0.248  1.00  0.00           C  
ATOM     56  O   HIS A   5      -7.826  -5.051  -1.225  1.00  0.00           O  
ATOM     57  CB  HIS A   5      -6.659  -7.196   0.588  1.00  0.00           C  
ATOM     58  CG  HIS A   5      -5.764  -8.389   0.464  1.00  0.00           C  
ATOM     59  ND1 HIS A   5      -5.299  -9.122   1.531  1.00  0.00           N  
ATOM     60  CD2 HIS A   5      -5.296  -9.007  -0.645  1.00  0.00           C  
ATOM     61  CE1 HIS A   5      -4.583 -10.140   1.058  1.00  0.00           C  
ATOM     62  NE2 HIS A   5      -4.549 -10.119  -0.270  1.00  0.00           N  
ATOM     63  H   HIS A   5      -4.140  -5.000   0.604  1.00  0.00           H  
ATOM     64  HA  HIS A   5      -5.503  -6.063  -0.807  1.00  0.00           H  
ATOM     65  HB2 HIS A   5      -6.934  -7.102   1.629  1.00  0.00           H  
ATOM     66  HB3 HIS A   5      -7.550  -7.381   0.007  1.00  0.00           H  
ATOM     67  HD1 HIS A   5      -5.452  -8.928   2.483  1.00  0.00           H  
ATOM     68  HD2 HIS A   5      -5.470  -8.695  -1.664  1.00  0.00           H  
ATOM     69  HE1 HIS A   5      -4.099 -10.884   1.672  1.00  0.00           H  
ATOM     70  N   GLU A   6      -7.160  -3.771   0.499  1.00  0.00           N  
ATOM     71  CA  GLU A   6      -8.073  -2.701   0.166  1.00  0.00           C  
ATOM     72  C   GLU A   6      -7.430  -1.854  -0.914  1.00  0.00           C  
ATOM     73  O   GLU A   6      -6.209  -1.852  -1.036  1.00  0.00           O  
ATOM     74  CB  GLU A   6      -8.418  -1.843   1.388  1.00  0.00           C  
ATOM     75  CG  GLU A   6      -9.121  -2.585   2.503  1.00  0.00           C  
ATOM     76  CD  GLU A   6      -9.656  -1.647   3.557  1.00  0.00           C  
ATOM     77  OE1 GLU A   6     -10.875  -1.729   3.877  1.00  0.00           O  
ATOM     78  OE2 GLU A   6      -8.901  -0.771   4.040  1.00  0.00           O  
ATOM     79  H   GLU A   6      -6.579  -3.676   1.283  1.00  0.00           H  
ATOM     80  HA  GLU A   6      -8.972  -3.150  -0.234  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      -7.501  -1.467   1.818  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      -9.041  -1.015   1.083  1.00  0.00           H  
ATOM     83  HG2 GLU A   6      -9.945  -3.143   2.084  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      -8.423  -3.267   2.965  1.00  0.00           H  
ATOM     85  N   LYS A   7      -8.229  -1.176  -1.706  1.00  0.00           N  
ATOM     86  CA  LYS A   7      -7.715  -0.366  -2.796  1.00  0.00           C  
ATOM     87  C   LYS A   7      -6.984   0.857  -2.293  1.00  0.00           C  
ATOM     88  O   LYS A   7      -7.256   1.351  -1.197  1.00  0.00           O  
ATOM     89  CB  LYS A   7      -8.816   0.002  -3.783  1.00  0.00           C  
ATOM     90  CG  LYS A   7      -9.370  -1.208  -4.496  1.00  0.00           C  
ATOM     91  CD  LYS A   7     -10.442  -0.850  -5.494  1.00  0.00           C  
ATOM     92  CE  LYS A   7     -10.948  -2.089  -6.217  1.00  0.00           C  
ATOM     93  NZ  LYS A   7     -11.512  -3.097  -5.293  1.00  0.00           N  
ATOM     94  H   LYS A   7      -9.195  -1.201  -1.540  1.00  0.00           H  
ATOM     95  HA  LYS A   7      -6.993  -0.981  -3.312  1.00  0.00           H  
ATOM     96  HB2 LYS A   7      -9.618   0.488  -3.250  1.00  0.00           H  
ATOM     97  HB3 LYS A   7      -8.414   0.679  -4.522  1.00  0.00           H  
ATOM     98  HG2 LYS A   7      -8.571  -1.722  -5.009  1.00  0.00           H  
ATOM     99  HG3 LYS A   7      -9.796  -1.860  -3.749  1.00  0.00           H  
ATOM    100  HD2 LYS A   7     -11.265  -0.380  -4.976  1.00  0.00           H  
ATOM    101  HD3 LYS A   7     -10.035  -0.164  -6.220  1.00  0.00           H  
ATOM    102  HE2 LYS A   7     -11.720  -1.794  -6.909  1.00  0.00           H  
ATOM    103  HE3 LYS A   7     -10.130  -2.532  -6.764  1.00  0.00           H  
ATOM    104  HZ1 LYS A   7     -10.780  -3.468  -4.656  1.00  0.00           H  
ATOM    105  HZ2 LYS A   7     -11.937  -3.888  -5.815  1.00  0.00           H  
ATOM    106  HZ3 LYS A   7     -12.263  -2.680  -4.705  1.00  0.00           H  
ATOM    107  N   CYS A   8      -6.076   1.344  -3.083  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -5.256   2.448  -2.681  1.00  0.00           C  
ATOM    109  C   CYS A   8      -5.475   3.643  -3.572  1.00  0.00           C  
ATOM    110  O   CYS A   8      -5.639   3.506  -4.793  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -3.784   2.040  -2.729  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -3.215   1.432  -4.361  1.00  0.00           S  
ATOM    113  H   CYS A   8      -5.932   0.951  -3.971  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -5.497   2.705  -1.661  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -3.175   2.894  -2.471  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -3.613   1.255  -2.007  1.00  0.00           H  
ATOM    117  N   SER A   9      -5.530   4.799  -2.970  1.00  0.00           N  
ATOM    118  CA  SER A   9      -5.585   6.019  -3.707  1.00  0.00           C  
ATOM    119  C   SER A   9      -4.157   6.550  -3.869  1.00  0.00           C  
ATOM    120  O   SER A   9      -3.849   7.281  -4.807  1.00  0.00           O  
ATOM    121  CB  SER A   9      -6.470   7.018  -2.969  1.00  0.00           C  
ATOM    122  OG  SER A   9      -7.744   6.441  -2.712  1.00  0.00           O  
ATOM    123  H   SER A   9      -5.558   4.851  -1.982  1.00  0.00           H  
ATOM    124  HA  SER A   9      -6.004   5.812  -4.681  1.00  0.00           H  
ATOM    125  HB2 SER A   9      -6.008   7.286  -2.030  1.00  0.00           H  
ATOM    126  HB3 SER A   9      -6.607   7.900  -3.576  1.00  0.00           H  
ATOM    127  HG  SER A   9      -7.679   5.520  -2.997  1.00  0.00           H  
ATOM    128  N   ASP A  10      -3.278   6.115  -2.969  1.00  0.00           N  
ATOM    129  CA  ASP A  10      -1.875   6.513  -2.948  1.00  0.00           C  
ATOM    130  C   ASP A  10      -1.139   5.621  -1.954  1.00  0.00           C  
ATOM    131  O   ASP A  10      -1.778   4.922  -1.184  1.00  0.00           O  
ATOM    132  CB  ASP A  10      -1.743   8.000  -2.552  1.00  0.00           C  
ATOM    133  CG  ASP A  10      -0.319   8.472  -2.453  1.00  0.00           C  
ATOM    134  OD1 ASP A  10       0.159   8.673  -1.328  1.00  0.00           O  
ATOM    135  OD2 ASP A  10       0.357   8.602  -3.489  1.00  0.00           O  
ATOM    136  H   ASP A  10      -3.566   5.483  -2.274  1.00  0.00           H  
ATOM    137  HA  ASP A  10      -1.465   6.358  -3.935  1.00  0.00           H  
ATOM    138  HB2 ASP A  10      -2.246   8.607  -3.288  1.00  0.00           H  
ATOM    139  HB3 ASP A  10      -2.216   8.135  -1.591  1.00  0.00           H  
ATOM    140  N   ASP A  11       0.178   5.648  -1.970  1.00  0.00           N  
ATOM    141  CA  ASP A  11       1.008   4.809  -1.088  1.00  0.00           C  
ATOM    142  C   ASP A  11       0.817   5.216   0.351  1.00  0.00           C  
ATOM    143  O   ASP A  11       0.661   4.383   1.238  1.00  0.00           O  
ATOM    144  CB  ASP A  11       2.496   4.953  -1.418  1.00  0.00           C  
ATOM    145  CG  ASP A  11       2.830   4.659  -2.846  1.00  0.00           C  
ATOM    146  OD1 ASP A  11       2.797   3.494  -3.254  1.00  0.00           O  
ATOM    147  OD2 ASP A  11       3.144   5.609  -3.589  1.00  0.00           O  
ATOM    148  H   ASP A  11       0.609   6.274  -2.591  1.00  0.00           H  
ATOM    149  HA  ASP A  11       0.717   3.777  -1.217  1.00  0.00           H  
ATOM    150  HB2 ASP A  11       2.803   5.966  -1.207  1.00  0.00           H  
ATOM    151  HB3 ASP A  11       3.059   4.282  -0.787  1.00  0.00           H  
ATOM    152  N   TYR A  12       0.769   6.514   0.577  1.00  0.00           N  
ATOM    153  CA  TYR A  12       0.658   7.052   1.921  1.00  0.00           C  
ATOM    154  C   TYR A  12      -0.798   7.068   2.364  1.00  0.00           C  
ATOM    155  O   TYR A  12      -1.131   7.482   3.475  1.00  0.00           O  
ATOM    156  CB  TYR A  12       1.290   8.442   1.996  1.00  0.00           C  
ATOM    157  CG  TYR A  12       2.759   8.470   1.601  1.00  0.00           C  
ATOM    158  CD1 TYR A  12       3.136   8.658   0.278  1.00  0.00           C  
ATOM    159  CD2 TYR A  12       3.766   8.325   2.548  1.00  0.00           C  
ATOM    160  CE1 TYR A  12       4.461   8.706  -0.089  1.00  0.00           C  
ATOM    161  CE2 TYR A  12       5.102   8.367   2.184  1.00  0.00           C  
ATOM    162  CZ  TYR A  12       5.440   8.561   0.861  1.00  0.00           C  
ATOM    163  OH  TYR A  12       6.763   8.628   0.482  1.00  0.00           O  
ATOM    164  H   TYR A  12       0.786   7.146  -0.179  1.00  0.00           H  
ATOM    165  HA  TYR A  12       1.194   6.384   2.578  1.00  0.00           H  
ATOM    166  HB2 TYR A  12       0.759   9.107   1.332  1.00  0.00           H  
ATOM    167  HB3 TYR A  12       1.209   8.811   3.008  1.00  0.00           H  
ATOM    168  HD1 TYR A  12       2.368   8.770  -0.473  1.00  0.00           H  
ATOM    169  HD2 TYR A  12       3.494   8.173   3.583  1.00  0.00           H  
ATOM    170  HE1 TYR A  12       4.729   8.853  -1.125  1.00  0.00           H  
ATOM    171  HE2 TYR A  12       5.871   8.252   2.933  1.00  0.00           H  
ATOM    172  HH  TYR A  12       7.256   7.887   0.855  1.00  0.00           H  
ATOM    173  N   ASP A  13      -1.651   6.602   1.475  1.00  0.00           N  
ATOM    174  CA  ASP A  13      -3.067   6.413   1.746  1.00  0.00           C  
ATOM    175  C   ASP A  13      -3.257   5.030   2.359  1.00  0.00           C  
ATOM    176  O   ASP A  13      -4.272   4.727   2.974  1.00  0.00           O  
ATOM    177  CB  ASP A  13      -3.869   6.579   0.437  1.00  0.00           C  
ATOM    178  CG  ASP A  13      -5.302   6.086   0.493  1.00  0.00           C  
ATOM    179  OD1 ASP A  13      -5.636   5.151  -0.265  1.00  0.00           O  
ATOM    180  OD2 ASP A  13      -6.114   6.627   1.277  1.00  0.00           O  
ATOM    181  H   ASP A  13      -1.314   6.354   0.589  1.00  0.00           H  
ATOM    182  HA  ASP A  13      -3.375   7.161   2.461  1.00  0.00           H  
ATOM    183  HB2 ASP A  13      -3.896   7.627   0.178  1.00  0.00           H  
ATOM    184  HB3 ASP A  13      -3.354   6.046  -0.349  1.00  0.00           H  
ATOM    185  N   CYS A  14      -2.239   4.221   2.229  1.00  0.00           N  
ATOM    186  CA  CYS A  14      -2.226   2.900   2.785  1.00  0.00           C  
ATOM    187  C   CYS A  14      -1.519   2.926   4.124  1.00  0.00           C  
ATOM    188  O   CYS A  14      -0.525   3.648   4.296  1.00  0.00           O  
ATOM    189  CB  CYS A  14      -1.509   1.957   1.842  1.00  0.00           C  
ATOM    190  SG  CYS A  14      -2.232   1.898   0.183  1.00  0.00           S  
ATOM    191  H   CYS A  14      -1.445   4.520   1.739  1.00  0.00           H  
ATOM    192  HA  CYS A  14      -3.244   2.566   2.913  1.00  0.00           H  
ATOM    193  HB2 CYS A  14      -0.477   2.260   1.747  1.00  0.00           H  
ATOM    194  HB3 CYS A  14      -1.557   0.963   2.263  1.00  0.00           H  
ATOM    195  N   CYS A  15      -2.026   2.162   5.063  1.00  0.00           N  
ATOM    196  CA  CYS A  15      -1.475   2.091   6.408  1.00  0.00           C  
ATOM    197  C   CYS A  15      -0.115   1.376   6.410  1.00  0.00           C  
ATOM    198  O   CYS A  15       0.307   0.813   5.385  1.00  0.00           O  
ATOM    199  CB  CYS A  15      -2.440   1.327   7.313  1.00  0.00           C  
ATOM    200  SG  CYS A  15      -4.162   1.947   7.330  1.00  0.00           S  
ATOM    201  H   CYS A  15      -2.817   1.614   4.849  1.00  0.00           H  
ATOM    202  HA  CYS A  15      -1.363   3.095   6.791  1.00  0.00           H  
ATOM    203  HB2 CYS A  15      -2.474   0.301   6.981  1.00  0.00           H  
ATOM    204  HB3 CYS A  15      -2.064   1.359   8.326  1.00  0.00           H  
ATOM    205  N   GLY A  16       0.563   1.417   7.548  1.00  0.00           N  
ATOM    206  CA  GLY A  16       1.833   0.742   7.714  1.00  0.00           C  
ATOM    207  C   GLY A  16       2.856   1.198   6.713  1.00  0.00           C  
ATOM    208  O   GLY A  16       3.021   2.393   6.481  1.00  0.00           O  
ATOM    209  H   GLY A  16       0.210   1.937   8.300  1.00  0.00           H  
ATOM    210  HA2 GLY A  16       2.205   0.934   8.708  1.00  0.00           H  
ATOM    211  HA3 GLY A  16       1.677  -0.320   7.598  1.00  0.00           H  
ATOM    212  N   SER A  17       3.488   0.266   6.081  1.00  0.00           N  
ATOM    213  CA  SER A  17       4.478   0.558   5.091  1.00  0.00           C  
ATOM    214  C   SER A  17       4.043  -0.032   3.748  1.00  0.00           C  
ATOM    215  O   SER A  17       4.873  -0.426   2.903  1.00  0.00           O  
ATOM    216  CB  SER A  17       5.819   0.011   5.555  1.00  0.00           C  
ATOM    217  OG  SER A  17       5.720  -1.369   5.900  1.00  0.00           O  
ATOM    218  H   SER A  17       3.292  -0.678   6.266  1.00  0.00           H  
ATOM    219  HA  SER A  17       4.542   1.631   5.001  1.00  0.00           H  
ATOM    220  HB2 SER A  17       6.534   0.124   4.756  1.00  0.00           H  
ATOM    221  HB3 SER A  17       6.153   0.565   6.419  1.00  0.00           H  
ATOM    222  HG  SER A  17       5.529  -1.412   6.844  1.00  0.00           H  
ATOM    223  N   LEU A  18       2.729  -0.076   3.562  1.00  0.00           N  
ATOM    224  CA  LEU A  18       2.127  -0.572   2.348  1.00  0.00           C  
ATOM    225  C   LEU A  18       2.259   0.459   1.251  1.00  0.00           C  
ATOM    226  O   LEU A  18       2.365   1.661   1.524  1.00  0.00           O  
ATOM    227  CB  LEU A  18       0.651  -0.866   2.580  1.00  0.00           C  
ATOM    228  CG  LEU A  18       0.327  -1.884   3.663  1.00  0.00           C  
ATOM    229  CD1 LEU A  18      -1.170  -1.981   3.853  1.00  0.00           C  
ATOM    230  CD2 LEU A  18       0.902  -3.237   3.310  1.00  0.00           C  
ATOM    231  H   LEU A  18       2.135   0.248   4.273  1.00  0.00           H  
ATOM    232  HA  LEU A  18       2.625  -1.482   2.052  1.00  0.00           H  
ATOM    233  HB2 LEU A  18       0.177   0.064   2.852  1.00  0.00           H  
ATOM    234  HB3 LEU A  18       0.224  -1.211   1.650  1.00  0.00           H  
ATOM    235  HG  LEU A  18       0.764  -1.559   4.597  1.00  0.00           H  
ATOM    236 HD11 LEU A  18      -1.626  -2.298   2.927  1.00  0.00           H  
ATOM    237 HD12 LEU A  18      -1.562  -1.016   4.137  1.00  0.00           H  
ATOM    238 HD13 LEU A  18      -1.389  -2.703   4.626  1.00  0.00           H  
ATOM    239 HD21 LEU A  18       0.654  -3.938   4.091  1.00  0.00           H  
ATOM    240 HD22 LEU A  18       1.975  -3.164   3.215  1.00  0.00           H  
ATOM    241 HD23 LEU A  18       0.480  -3.576   2.376  1.00  0.00           H  
ATOM    242  N   CYS A  19       2.233  -0.001   0.044  1.00  0.00           N  
ATOM    243  CA  CYS A  19       2.371   0.837  -1.102  1.00  0.00           C  
ATOM    244  C   CYS A  19       1.178   0.642  -2.005  1.00  0.00           C  
ATOM    245  O   CYS A  19       0.401  -0.313  -1.826  1.00  0.00           O  
ATOM    246  CB  CYS A  19       3.664   0.493  -1.828  1.00  0.00           C  
ATOM    247  SG  CYS A  19       5.138   0.679  -0.782  1.00  0.00           S  
ATOM    248  H   CYS A  19       2.098  -0.958  -0.132  1.00  0.00           H  
ATOM    249  HA  CYS A  19       2.415   1.865  -0.774  1.00  0.00           H  
ATOM    250  HB2 CYS A  19       3.622  -0.533  -2.165  1.00  0.00           H  
ATOM    251  HB3 CYS A  19       3.778   1.146  -2.679  1.00  0.00           H  
ATOM    252  N   CYS A  20       1.011   1.520  -2.947  1.00  0.00           N  
ATOM    253  CA  CYS A  20      -0.110   1.453  -3.825  1.00  0.00           C  
ATOM    254  C   CYS A  20       0.251   0.636  -5.062  1.00  0.00           C  
ATOM    255  O   CYS A  20       1.177   0.983  -5.811  1.00  0.00           O  
ATOM    256  CB  CYS A  20      -0.542   2.868  -4.213  1.00  0.00           C  
ATOM    257  SG  CYS A  20      -2.119   2.966  -5.119  1.00  0.00           S  
ATOM    258  H   CYS A  20       1.674   2.244  -3.065  1.00  0.00           H  
ATOM    259  HA  CYS A  20      -0.925   0.971  -3.303  1.00  0.00           H  
ATOM    260  HB2 CYS A  20      -0.646   3.463  -3.318  1.00  0.00           H  
ATOM    261  HB3 CYS A  20       0.225   3.305  -4.836  1.00  0.00           H  
ATOM    262  N   VAL A  21      -0.439  -0.461  -5.239  1.00  0.00           N  
ATOM    263  CA  VAL A  21      -0.265  -1.334  -6.384  1.00  0.00           C  
ATOM    264  C   VAL A  21      -1.663  -1.848  -6.788  1.00  0.00           C  
ATOM    265  O   VAL A  21      -1.895  -3.035  -7.066  1.00  0.00           O  
ATOM    266  CB  VAL A  21       0.747  -2.492  -6.038  1.00  0.00           C  
ATOM    267  CG1 VAL A  21       0.271  -3.374  -4.888  1.00  0.00           C  
ATOM    268  CG2 VAL A  21       1.129  -3.318  -7.270  1.00  0.00           C  
ATOM    269  H   VAL A  21      -1.100  -0.722  -4.558  1.00  0.00           H  
ATOM    270  HA  VAL A  21       0.121  -0.732  -7.194  1.00  0.00           H  
ATOM    271  HB  VAL A  21       1.641  -2.001  -5.679  1.00  0.00           H  
ATOM    272 HG11 VAL A  21      -0.674  -3.827  -5.151  1.00  0.00           H  
ATOM    273 HG12 VAL A  21       0.145  -2.772  -4.001  1.00  0.00           H  
ATOM    274 HG13 VAL A  21       1.002  -4.147  -4.700  1.00  0.00           H  
ATOM    275 HG21 VAL A  21       0.240  -3.762  -7.693  1.00  0.00           H  
ATOM    276 HG22 VAL A  21       1.818  -4.097  -6.981  1.00  0.00           H  
ATOM    277 HG23 VAL A  21       1.596  -2.677  -8.004  1.00  0.00           H  
ATOM    278  N   GLY A  22      -2.601  -0.922  -6.799  1.00  0.00           N  
ATOM    279  CA  GLY A  22      -3.985  -1.245  -7.030  1.00  0.00           C  
ATOM    280  C   GLY A  22      -4.645  -1.397  -5.700  1.00  0.00           C  
ATOM    281  O   GLY A  22      -5.622  -0.715  -5.372  1.00  0.00           O  
ATOM    282  H   GLY A  22      -2.359   0.016  -6.635  1.00  0.00           H  
ATOM    283  HA2 GLY A  22      -4.458  -0.457  -7.598  1.00  0.00           H  
ATOM    284  HA3 GLY A  22      -4.053  -2.181  -7.562  1.00  0.00           H  
ATOM    285  N   ILE A  23      -4.068  -2.258  -4.919  1.00  0.00           N  
ATOM    286  CA  ILE A  23      -4.452  -2.472  -3.569  1.00  0.00           C  
ATOM    287  C   ILE A  23      -3.291  -2.058  -2.692  1.00  0.00           C  
ATOM    288  O   ILE A  23      -2.164  -1.868  -3.191  1.00  0.00           O  
ATOM    289  CB  ILE A  23      -4.809  -3.960  -3.284  1.00  0.00           C  
ATOM    290  CG1 ILE A  23      -3.611  -4.881  -3.597  1.00  0.00           C  
ATOM    291  CG2 ILE A  23      -6.040  -4.371  -4.087  1.00  0.00           C  
ATOM    292  CD1 ILE A  23      -3.836  -6.341  -3.259  1.00  0.00           C  
ATOM    293  H   ILE A  23      -3.315  -2.773  -5.276  1.00  0.00           H  
ATOM    294  HA  ILE A  23      -5.301  -1.848  -3.344  1.00  0.00           H  
ATOM    295  HB  ILE A  23      -5.055  -4.046  -2.235  1.00  0.00           H  
ATOM    296 HG12 ILE A  23      -3.396  -4.820  -4.652  1.00  0.00           H  
ATOM    297 HG13 ILE A  23      -2.751  -4.535  -3.043  1.00  0.00           H  
ATOM    298 HG21 ILE A  23      -6.281  -5.402  -3.875  1.00  0.00           H  
ATOM    299 HG22 ILE A  23      -5.833  -4.260  -5.141  1.00  0.00           H  
ATOM    300 HG23 ILE A  23      -6.875  -3.741  -3.816  1.00  0.00           H  
ATOM    301 HD11 ILE A  23      -4.011  -6.446  -2.199  1.00  0.00           H  
ATOM    302 HD12 ILE A  23      -2.963  -6.913  -3.537  1.00  0.00           H  
ATOM    303 HD13 ILE A  23      -4.695  -6.707  -3.802  1.00  0.00           H  
ATOM    304  N   CYS A  24      -3.549  -1.871  -1.443  1.00  0.00           N  
ATOM    305  CA  CYS A  24      -2.520  -1.577  -0.499  1.00  0.00           C  
ATOM    306  C   CYS A  24      -1.783  -2.844  -0.157  1.00  0.00           C  
ATOM    307  O   CYS A  24      -2.345  -3.765   0.460  1.00  0.00           O  
ATOM    308  CB  CYS A  24      -3.102  -0.927   0.741  1.00  0.00           C  
ATOM    309  SG  CYS A  24      -3.845   0.693   0.417  1.00  0.00           S  
ATOM    310  H   CYS A  24      -4.486  -1.911  -1.140  1.00  0.00           H  
ATOM    311  HA  CYS A  24      -1.831  -0.890  -0.969  1.00  0.00           H  
ATOM    312  HB2 CYS A  24      -3.868  -1.569   1.150  1.00  0.00           H  
ATOM    313  HB3 CYS A  24      -2.319  -0.795   1.472  1.00  0.00           H  
ATOM    314  N   ALA A  25      -0.563  -2.918  -0.615  1.00  0.00           N  
ATOM    315  CA  ALA A  25       0.274  -4.060  -0.409  1.00  0.00           C  
ATOM    316  C   ALA A  25       1.708  -3.611  -0.434  1.00  0.00           C  
ATOM    317  O   ALA A  25       2.017  -2.549  -0.965  1.00  0.00           O  
ATOM    318  CB  ALA A  25       0.035  -5.079  -1.500  1.00  0.00           C  
ATOM    319  H   ALA A  25      -0.191  -2.159  -1.120  1.00  0.00           H  
ATOM    320  HA  ALA A  25       0.038  -4.506   0.545  1.00  0.00           H  
ATOM    321  HB1 ALA A  25       0.221  -4.627  -2.464  1.00  0.00           H  
ATOM    322  HB2 ALA A  25      -0.984  -5.434  -1.454  1.00  0.00           H  
ATOM    323  HB3 ALA A  25       0.717  -5.904  -1.358  1.00  0.00           H  
ATOM    324  N   LYS A  26       2.573  -4.376   0.147  1.00  0.00           N  
ATOM    325  CA  LYS A  26       3.966  -4.037   0.151  1.00  0.00           C  
ATOM    326  C   LYS A  26       4.629  -4.530  -1.120  1.00  0.00           C  
ATOM    327  O   LYS A  26       4.775  -5.737  -1.332  1.00  0.00           O  
ATOM    328  CB  LYS A  26       4.669  -4.600   1.386  1.00  0.00           C  
ATOM    329  CG  LYS A  26       6.171  -4.343   1.405  1.00  0.00           C  
ATOM    330  CD  LYS A  26       6.829  -4.872   2.666  1.00  0.00           C  
ATOM    331  CE  LYS A  26       6.421  -4.073   3.889  1.00  0.00           C  
ATOM    332  NZ  LYS A  26       6.838  -2.661   3.786  1.00  0.00           N  
ATOM    333  H   LYS A  26       2.275  -5.201   0.588  1.00  0.00           H  
ATOM    334  HA  LYS A  26       4.027  -2.958   0.178  1.00  0.00           H  
ATOM    335  HB2 LYS A  26       4.230  -4.153   2.266  1.00  0.00           H  
ATOM    336  HB3 LYS A  26       4.508  -5.667   1.417  1.00  0.00           H  
ATOM    337  HG2 LYS A  26       6.621  -4.819   0.548  1.00  0.00           H  
ATOM    338  HG3 LYS A  26       6.331  -3.277   1.347  1.00  0.00           H  
ATOM    339  HD2 LYS A  26       6.540  -5.903   2.809  1.00  0.00           H  
ATOM    340  HD3 LYS A  26       7.900  -4.813   2.549  1.00  0.00           H  
ATOM    341  HE2 LYS A  26       5.349  -4.115   4.007  1.00  0.00           H  
ATOM    342  HE3 LYS A  26       6.891  -4.509   4.757  1.00  0.00           H  
ATOM    343  HZ1 LYS A  26       7.870  -2.579   3.667  1.00  0.00           H  
ATOM    344  HZ2 LYS A  26       6.586  -2.157   4.664  1.00  0.00           H  
ATOM    345  HZ3 LYS A  26       6.375  -2.158   3.004  1.00  0.00           H  
ATOM    346  N   THR A  27       5.009  -3.607  -1.950  1.00  0.00           N  
ATOM    347  CA  THR A  27       5.686  -3.883  -3.186  1.00  0.00           C  
ATOM    348  C   THR A  27       7.147  -4.279  -2.912  1.00  0.00           C  
ATOM    349  O   THR A  27       7.571  -4.338  -1.741  1.00  0.00           O  
ATOM    350  CB  THR A  27       5.627  -2.619  -4.052  1.00  0.00           C  
ATOM    351  OG1 THR A  27       5.932  -1.488  -3.219  1.00  0.00           O  
ATOM    352  CG2 THR A  27       4.244  -2.440  -4.662  1.00  0.00           C  
ATOM    353  H   THR A  27       4.855  -2.658  -1.754  1.00  0.00           H  
ATOM    354  HA  THR A  27       5.173  -4.682  -3.701  1.00  0.00           H  
ATOM    355  HB  THR A  27       6.364  -2.693  -4.836  1.00  0.00           H  
ATOM    356  HG1 THR A  27       6.385  -0.813  -3.745  1.00  0.00           H  
ATOM    357 HG21 THR A  27       4.227  -1.541  -5.260  1.00  0.00           H  
ATOM    358 HG22 THR A  27       3.511  -2.361  -3.872  1.00  0.00           H  
ATOM    359 HG23 THR A  27       4.010  -3.291  -5.285  1.00  0.00           H  
ATOM    360  N   ILE A  28       7.914  -4.528  -3.951  1.00  0.00           N  
ATOM    361  CA  ILE A  28       9.304  -4.909  -3.779  1.00  0.00           C  
ATOM    362  C   ILE A  28      10.113  -3.665  -3.410  1.00  0.00           C  
ATOM    363  O   ILE A  28      10.935  -3.684  -2.490  1.00  0.00           O  
ATOM    364  CB  ILE A  28       9.889  -5.554  -5.070  1.00  0.00           C  
ATOM    365  CG1 ILE A  28       8.998  -6.723  -5.528  1.00  0.00           C  
ATOM    366  CG2 ILE A  28      11.316  -6.046  -4.818  1.00  0.00           C  
ATOM    367  CD1 ILE A  28       9.438  -7.373  -6.828  1.00  0.00           C  
ATOM    368  H   ILE A  28       7.555  -4.440  -4.860  1.00  0.00           H  
ATOM    369  HA  ILE A  28       9.359  -5.618  -2.965  1.00  0.00           H  
ATOM    370  HB  ILE A  28       9.919  -4.808  -5.848  1.00  0.00           H  
ATOM    371 HG12 ILE A  28       8.999  -7.486  -4.765  1.00  0.00           H  
ATOM    372 HG13 ILE A  28       7.989  -6.360  -5.661  1.00  0.00           H  
ATOM    373 HG21 ILE A  28      11.935  -5.215  -4.512  1.00  0.00           H  
ATOM    374 HG22 ILE A  28      11.714  -6.476  -5.725  1.00  0.00           H  
ATOM    375 HG23 ILE A  28      11.306  -6.794  -4.040  1.00  0.00           H  
ATOM    376 HD11 ILE A  28      10.438  -7.764  -6.713  1.00  0.00           H  
ATOM    377 HD12 ILE A  28       9.426  -6.639  -7.619  1.00  0.00           H  
ATOM    378 HD13 ILE A  28       8.761  -8.179  -7.073  1.00  0.00           H  
ATOM    379  N   ALA A  29       9.831  -2.584  -4.096  1.00  0.00           N  
ATOM    380  CA  ALA A  29      10.492  -1.322  -3.856  1.00  0.00           C  
ATOM    381  C   ALA A  29       9.708  -0.528  -2.809  1.00  0.00           C  
ATOM    382  O   ALA A  29       8.510  -0.300  -2.985  1.00  0.00           O  
ATOM    383  CB  ALA A  29      10.591  -0.529  -5.152  1.00  0.00           C  
ATOM    384  H   ALA A  29       9.136  -2.629  -4.787  1.00  0.00           H  
ATOM    385  HA  ALA A  29      11.489  -1.532  -3.499  1.00  0.00           H  
ATOM    386  HB1 ALA A  29      11.142  -1.101  -5.884  1.00  0.00           H  
ATOM    387  HB2 ALA A  29      11.100   0.404  -4.966  1.00  0.00           H  
ATOM    388  HB3 ALA A  29       9.598  -0.328  -5.526  1.00  0.00           H  
ATOM    389  N   PRO A  30      10.353  -0.129  -1.695  1.00  0.00           N  
ATOM    390  CA  PRO A  30       9.699   0.643  -0.639  1.00  0.00           C  
ATOM    391  C   PRO A  30       9.270   2.017  -1.129  1.00  0.00           C  
ATOM    392  O   PRO A  30      10.076   2.775  -1.689  1.00  0.00           O  
ATOM    393  CB  PRO A  30      10.779   0.789   0.443  1.00  0.00           C  
ATOM    394  CG  PRO A  30      11.803  -0.236   0.115  1.00  0.00           C  
ATOM    395  CD  PRO A  30      11.760  -0.401  -1.372  1.00  0.00           C  
ATOM    396  HA  PRO A  30       8.842   0.125  -0.235  1.00  0.00           H  
ATOM    397  HB2 PRO A  30      11.190   1.787   0.409  1.00  0.00           H  
ATOM    398  HB3 PRO A  30      10.338   0.609   1.413  1.00  0.00           H  
ATOM    399  HG2 PRO A  30      12.778   0.105   0.428  1.00  0.00           H  
ATOM    400  HG3 PRO A  30      11.558  -1.169   0.603  1.00  0.00           H  
ATOM    401  HD2 PRO A  30      12.418   0.306  -1.853  1.00  0.00           H  
ATOM    402  HD3 PRO A  30      12.027  -1.415  -1.627  1.00  0.00           H  
ATOM    403  N   CYS A  31       8.030   2.336  -0.923  1.00  0.00           N  
ATOM    404  CA  CYS A  31       7.479   3.608  -1.335  1.00  0.00           C  
ATOM    405  C   CYS A  31       7.654   4.643  -0.234  1.00  0.00           C  
ATOM    406  O   CYS A  31       7.642   5.859  -0.489  1.00  0.00           O  
ATOM    407  CB  CYS A  31       6.007   3.428  -1.652  1.00  0.00           C  
ATOM    408  SG  CYS A  31       5.088   2.642  -0.296  1.00  0.00           S  
ATOM    409  H   CYS A  31       7.432   1.698  -0.474  1.00  0.00           H  
ATOM    410  HA  CYS A  31       7.991   3.937  -2.226  1.00  0.00           H  
ATOM    411  HB2 CYS A  31       5.560   4.392  -1.842  1.00  0.00           H  
ATOM    412  HB3 CYS A  31       5.901   2.801  -2.525  1.00  0.00           H  
ATOM    413  N   LYS A  32       7.810   4.165   0.980  1.00  0.00           N  
ATOM    414  CA  LYS A  32       7.984   5.021   2.115  1.00  0.00           C  
ATOM    415  C   LYS A  32       9.407   4.872   2.616  1.00  0.00           C  
ATOM    416  O   LYS A  32       9.665   4.034   3.499  1.00  0.00           O  
ATOM    417  CB  LYS A  32       6.972   4.669   3.217  1.00  0.00           C  
ATOM    418  CG  LYS A  32       5.519   4.680   2.750  1.00  0.00           C  
ATOM    419  CD  LYS A  32       4.562   4.394   3.891  1.00  0.00           C  
ATOM    420  CE  LYS A  32       3.132   4.254   3.395  1.00  0.00           C  
ATOM    421  NZ  LYS A  32       2.177   4.052   4.506  1.00  0.00           N  
ATOM    422  OXT LYS A  32      10.300   5.549   2.073  1.00  0.00           O  
ATOM    423  H   LYS A  32       7.815   3.194   1.128  1.00  0.00           H  
ATOM    424  HA  LYS A  32       7.825   6.041   1.793  1.00  0.00           H  
ATOM    425  HB2 LYS A  32       7.199   3.684   3.594  1.00  0.00           H  
ATOM    426  HB3 LYS A  32       7.073   5.383   4.022  1.00  0.00           H  
ATOM    427  HG2 LYS A  32       5.291   5.652   2.339  1.00  0.00           H  
ATOM    428  HG3 LYS A  32       5.393   3.929   1.985  1.00  0.00           H  
ATOM    429  HD2 LYS A  32       4.861   3.479   4.376  1.00  0.00           H  
ATOM    430  HD3 LYS A  32       4.610   5.208   4.600  1.00  0.00           H  
ATOM    431  HE2 LYS A  32       2.863   5.151   2.858  1.00  0.00           H  
ATOM    432  HE3 LYS A  32       3.078   3.408   2.725  1.00  0.00           H  
ATOM    433  HZ1 LYS A  32       2.133   4.897   5.107  1.00  0.00           H  
ATOM    434  HZ2 LYS A  32       2.479   3.282   5.140  1.00  0.00           H  
ATOM    435  HZ3 LYS A  32       1.209   3.851   4.175  1.00  0.00           H  
TER     436      LYS A  32                                                      
ENDMDL                                                                          
CONECT    6  200                                                                
CONECT  112  257                                                                
CONECT  190  309                                                                
CONECT  200    6                                                                
CONECT  247  408                                                                
CONECT  257  112                                                                
CONECT  309  190                                                                
CONECT  408  247                                                                
MASTER      114    0    0    1    2    0    0    6  225    1    8    3          
END