HEADER    DNA BINDING PROTEIN                     05-AUG-04   1U85              
TITLE     ARG326-TRP MUTANT OF THE THIRD ZINC FINGER OF BKLF                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: KRUPPEL-LIKE FACTOR 3;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: THIRD ZINC FINGER;                                         
COMPND   5 SYNONYM: BASIC KRUPPEL-LIKE FACTOR, KLF3, CACCC-BOX BINDING PROTEIN  
COMPND   6 BKLF, TEF-2;                                                         
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: HOUSE MOUSE;                                        
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 GENE: BKLF;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3);                                
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PGEX-2T                                   
KEYWDS    ZINC FINGER, KRUPPEL-LIKE, DNA BINDING PROTEIN                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    E.D.CRAM,J.P.MACKAY,J.M.MATTHEWS                                      
REVDAT   3   10-NOV-21 1U85    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 1U85    1       VERSN                                    
REVDAT   1   23-AUG-05 1U85    0                                                
JRNL        AUTH   E.D.CRAM,J.P.MACKAY,J.M.MATTHEWS                             
JRNL        TITL   SOLUTION STRUCTURES OF TRYPTOPHAN-CONTAINING CCHH ZINC       
JRNL        TITL 2 FINGER MUTANTS                                               
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.5, ARIA 1.1.2                              
REMARK   3   AUTHORS     : BRUKER (XWINNMR), LINGE ET AL (ARIA)                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURE CALCULATIONS WERE PERFORMED     
REMARK   3  IN ARIA. THE STRUCTURES ARE BASED ON 845 NOE-DERIVED DISTANCE       
REMARK   3  CONSTRAINTS AND 20 DIHEDRAL ANGLE RESTRAINTS                        
REMARK   4                                                                      
REMARK   4 1U85 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 06-AUG-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000023365.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 280                                
REMARK 210  PH                             : 5.7                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.1MM B3F-R326W, 2MM TCEP, 2MM     
REMARK 210                                   ZNSO4; 1MM 15N-B3F-R326W, 2MM      
REMARK 210                                   TCEP, 2MM ZNSO4                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY;      
REMARK 210                                   HNHA                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY 1.3.13, CYANA 1.0.6          
REMARK 210   METHOD USED                   : SIMULATED ANNEALING MOLECULAR      
REMARK 210                                   DYNAMICS, TORSION ANGLE DYNAMICS   
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASP A  14       35.51     72.33                                   
REMARK 500  2 LEU A  32       48.96   -108.83                                   
REMARK 500  4 SER A   2       50.54   -114.56                                   
REMARK 500  7 ASP A  14       32.83     71.32                                   
REMARK 500  8 ASP A  14       38.81     70.22                                   
REMARK 500  8 LEU A  32       46.45    -97.71                                   
REMARK 500 12 LEU A  32       50.55    -95.03                                   
REMARK 500 15 ASP A  14       32.81     73.49                                   
REMARK 500 16 ASP A  14       39.41     72.92                                   
REMARK 500 18 ASP A  14       33.12     72.26                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A  34  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  10   SG                                                     
REMARK 620 2 CYS A  13   SG  110.0                                              
REMARK 620 3 HIS A  26   NE2 111.4 111.4                                        
REMARK 620 4 HIS A  30   NE2 110.9 110.4 102.6                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 34                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1P7A   RELATED DB: PDB                                   
REMARK 900 WILD-TYPE BKLF F3 STRUCTURE                                          
REMARK 900 RELATED ID: 1U86   RELATED DB: PDB                                   
REMARK 900 321-TW-322 INSERTION OF BKLF F3                                      
DBREF  1U85 A    3    33  UNP    Q60980   KLF3_MOUSE     314    344             
SEQADV 1U85 GLY A    1  UNP  Q60980              CLONING ARTIFACT               
SEQADV 1U85 SER A    2  UNP  Q60980              CLONING ARTIFACT               
SEQADV 1U85 TRP A   15  UNP  Q60980    ARG   326 ENGINEERED MUTATION            
SEQRES   1 A   33  GLY SER THR GLY ILE LYS PRO PHE GLN CYS PRO ASP CYS          
SEQRES   2 A   33  ASP TRP SER PHE SER ARG SER ASP HIS LEU ALA LEU HIS          
SEQRES   3 A   33  ARG LYS ARG HIS MET LEU VAL                                  
HET     ZN  A  34       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 ARG A   19  LEU A   32  1                                  14    
SHEET    1   A 2 PHE A   8  GLN A   9  0                                        
SHEET    2   A 2 SER A  16  PHE A  17 -1  O  PHE A  17   N  PHE A   8           
LINK         SG  CYS A  10                ZN    ZN A  34     1555   1555  2.33  
LINK         SG  CYS A  13                ZN    ZN A  34     1555   1555  2.32  
LINK         NE2 HIS A  26                ZN    ZN A  34     1555   1555  1.97  
LINK         NE2 HIS A  30                ZN    ZN A  34     1555   1555  1.99  
SITE     1 AC1  4 CYS A  10  CYS A  13  HIS A  26  HIS A  30                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      16.336  -8.594  -0.654  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.207  -8.583  -2.130  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.340  -7.441  -2.612  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.751  -6.281  -2.573  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.987  -9.353  -0.356  1.00  0.00           H  
ATOM      6  H2  GLY A   1      15.403  -8.762  -0.215  1.00  0.00           H  
ATOM      7  H3  GLY A   1      16.706  -7.680  -0.319  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      17.190  -8.486  -2.567  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      15.769  -9.518  -2.452  1.00  0.00           H  
ATOM     10  N   SER A   2      14.135  -7.760  -3.050  1.00  0.00           N  
ATOM     11  CA  SER A   2      13.206  -6.749  -3.524  1.00  0.00           C  
ATOM     12  C   SER A   2      12.387  -6.186  -2.364  1.00  0.00           C  
ATOM     13  O   SER A   2      12.413  -6.725  -1.255  1.00  0.00           O  
ATOM     14  CB  SER A   2      12.287  -7.356  -4.584  1.00  0.00           C  
ATOM     15  OG  SER A   2      12.720  -8.662  -4.940  1.00  0.00           O  
ATOM     16  H   SER A   2      13.856  -8.701  -3.053  1.00  0.00           H  
ATOM     17  HA  SER A   2      13.781  -5.951  -3.969  1.00  0.00           H  
ATOM     18  HB2 SER A   2      11.281  -7.415  -4.197  1.00  0.00           H  
ATOM     19  HB3 SER A   2      12.297  -6.733  -5.467  1.00  0.00           H  
ATOM     20  HG  SER A   2      12.656  -8.769  -5.901  1.00  0.00           H  
ATOM     21  N   THR A   3      11.655  -5.118  -2.627  1.00  0.00           N  
ATOM     22  CA  THR A   3      10.810  -4.497  -1.620  1.00  0.00           C  
ATOM     23  C   THR A   3       9.505  -5.277  -1.466  1.00  0.00           C  
ATOM     24  O   THR A   3       9.130  -6.051  -2.347  1.00  0.00           O  
ATOM     25  CB  THR A   3      10.498  -3.037  -2.003  1.00  0.00           C  
ATOM     26  OG1 THR A   3      11.484  -2.551  -2.927  1.00  0.00           O  
ATOM     27  CG2 THR A   3      10.470  -2.141  -0.773  1.00  0.00           C  
ATOM     28  H   THR A   3      11.656  -4.748  -3.539  1.00  0.00           H  
ATOM     29  HA  THR A   3      11.342  -4.502  -0.680  1.00  0.00           H  
ATOM     30  HB  THR A   3       9.526  -3.004  -2.476  1.00  0.00           H  
ATOM     31  HG1 THR A   3      11.040  -2.194  -3.712  1.00  0.00           H  
ATOM     32 HG21 THR A   3       9.804  -1.309  -0.951  1.00  0.00           H  
ATOM     33 HG22 THR A   3      11.464  -1.770  -0.575  1.00  0.00           H  
ATOM     34 HG23 THR A   3      10.120  -2.706   0.077  1.00  0.00           H  
ATOM     35  N   GLY A   4       8.815  -5.071  -0.350  1.00  0.00           N  
ATOM     36  CA  GLY A   4       7.566  -5.766  -0.100  1.00  0.00           C  
ATOM     37  C   GLY A   4       6.396  -5.107  -0.802  1.00  0.00           C  
ATOM     38  O   GLY A   4       5.416  -4.714  -0.170  1.00  0.00           O  
ATOM     39  H   GLY A   4       9.150  -4.430   0.306  1.00  0.00           H  
ATOM     40  HA2 GLY A   4       7.655  -6.786  -0.449  1.00  0.00           H  
ATOM     41  HA3 GLY A   4       7.378  -5.773   0.964  1.00  0.00           H  
ATOM     42  N   ILE A   5       6.538  -4.928  -2.101  1.00  0.00           N  
ATOM     43  CA  ILE A   5       5.515  -4.276  -2.908  1.00  0.00           C  
ATOM     44  C   ILE A   5       4.394  -5.257  -3.255  1.00  0.00           C  
ATOM     45  O   ILE A   5       4.637  -6.447  -3.466  1.00  0.00           O  
ATOM     46  CB  ILE A   5       6.121  -3.690  -4.205  1.00  0.00           C  
ATOM     47  CG1 ILE A   5       7.408  -2.913  -3.896  1.00  0.00           C  
ATOM     48  CG2 ILE A   5       5.115  -2.793  -4.913  1.00  0.00           C  
ATOM     49  CD1 ILE A   5       7.202  -1.715  -2.987  1.00  0.00           C  
ATOM     50  H   ILE A   5       7.375  -5.218  -2.528  1.00  0.00           H  
ATOM     51  HA  ILE A   5       5.103  -3.462  -2.329  1.00  0.00           H  
ATOM     52  HB  ILE A   5       6.358  -4.511  -4.864  1.00  0.00           H  
ATOM     53 HG12 ILE A   5       8.112  -3.576  -3.413  1.00  0.00           H  
ATOM     54 HG13 ILE A   5       7.835  -2.554  -4.823  1.00  0.00           H  
ATOM     55 HG21 ILE A   5       4.115  -3.138  -4.699  1.00  0.00           H  
ATOM     56 HG22 ILE A   5       5.231  -1.777  -4.564  1.00  0.00           H  
ATOM     57 HG23 ILE A   5       5.288  -2.831  -5.979  1.00  0.00           H  
ATOM     58 HD11 ILE A   5       7.441  -0.811  -3.524  1.00  0.00           H  
ATOM     59 HD12 ILE A   5       6.169  -1.679  -2.667  1.00  0.00           H  
ATOM     60 HD13 ILE A   5       7.845  -1.801  -2.123  1.00  0.00           H  
ATOM     61  N   LYS A   6       3.168  -4.754  -3.292  1.00  0.00           N  
ATOM     62  CA  LYS A   6       2.002  -5.566  -3.613  1.00  0.00           C  
ATOM     63  C   LYS A   6       1.250  -4.954  -4.784  1.00  0.00           C  
ATOM     64  O   LYS A   6       1.444  -3.780  -5.099  1.00  0.00           O  
ATOM     65  CB  LYS A   6       1.092  -5.684  -2.393  1.00  0.00           C  
ATOM     66  CG  LYS A   6       1.558  -6.728  -1.390  1.00  0.00           C  
ATOM     67  CD  LYS A   6       1.574  -8.122  -1.997  1.00  0.00           C  
ATOM     68  CE  LYS A   6       2.853  -8.868  -1.654  1.00  0.00           C  
ATOM     69  NZ  LYS A   6       2.879  -9.308  -0.233  1.00  0.00           N  
ATOM     70  H   LYS A   6       3.043  -3.798  -3.115  1.00  0.00           H  
ATOM     71  HA  LYS A   6       2.334  -6.553  -3.898  1.00  0.00           H  
ATOM     72  HB2 LYS A   6       1.051  -4.727  -1.894  1.00  0.00           H  
ATOM     73  HB3 LYS A   6       0.099  -5.952  -2.724  1.00  0.00           H  
ATOM     74  HG2 LYS A   6       2.556  -6.478  -1.063  1.00  0.00           H  
ATOM     75  HG3 LYS A   6       0.888  -6.723  -0.545  1.00  0.00           H  
ATOM     76  HD2 LYS A   6       0.730  -8.679  -1.614  1.00  0.00           H  
ATOM     77  HD3 LYS A   6       1.495  -8.038  -3.073  1.00  0.00           H  
ATOM     78  HE2 LYS A   6       2.929  -9.737  -2.291  1.00  0.00           H  
ATOM     79  HE3 LYS A   6       3.694  -8.216  -1.835  1.00  0.00           H  
ATOM     80  HZ1 LYS A   6       3.017 -10.340  -0.178  1.00  0.00           H  
ATOM     81  HZ2 LYS A   6       1.980  -9.065   0.239  1.00  0.00           H  
ATOM     82  HZ3 LYS A   6       3.661  -8.836   0.275  1.00  0.00           H  
ATOM     83  N   PRO A   7       0.442  -5.762  -5.487  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -0.288  -5.322  -6.683  1.00  0.00           C  
ATOM     85  C   PRO A   7      -1.236  -4.159  -6.391  1.00  0.00           C  
ATOM     86  O   PRO A   7      -1.580  -3.378  -7.279  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -1.078  -6.564  -7.115  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -1.030  -7.499  -5.953  1.00  0.00           C  
ATOM     89  CD  PRO A   7       0.229  -7.187  -5.207  1.00  0.00           C  
ATOM     90  HA  PRO A   7       0.388  -5.035  -7.472  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -2.094  -6.280  -7.348  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -0.614  -6.998  -7.987  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -1.887  -7.335  -5.317  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -1.012  -8.519  -6.301  1.00  0.00           H  
ATOM     95  HD2 PRO A   7       0.091  -7.356  -4.149  1.00  0.00           H  
ATOM     96  HD3 PRO A   7       1.050  -7.781  -5.578  1.00  0.00           H  
ATOM     97  N   PHE A   8      -1.602  -4.021  -5.126  1.00  0.00           N  
ATOM     98  CA  PHE A   8      -2.436  -2.925  -4.677  1.00  0.00           C  
ATOM     99  C   PHE A   8      -1.703  -2.154  -3.589  1.00  0.00           C  
ATOM    100  O   PHE A   8      -1.387  -2.707  -2.537  1.00  0.00           O  
ATOM    101  CB  PHE A   8      -3.767  -3.455  -4.142  1.00  0.00           C  
ATOM    102  CG  PHE A   8      -4.414  -4.479  -5.027  1.00  0.00           C  
ATOM    103  CD1 PHE A   8      -4.145  -5.828  -4.864  1.00  0.00           C  
ATOM    104  CD2 PHE A   8      -5.303  -4.091  -6.012  1.00  0.00           C  
ATOM    105  CE1 PHE A   8      -4.751  -6.770  -5.672  1.00  0.00           C  
ATOM    106  CE2 PHE A   8      -5.910  -5.030  -6.823  1.00  0.00           C  
ATOM    107  CZ  PHE A   8      -5.638  -6.371  -6.650  1.00  0.00           C  
ATOM    108  H   PHE A   8      -1.255  -4.651  -4.461  1.00  0.00           H  
ATOM    109  HA  PHE A   8      -2.619  -2.271  -5.516  1.00  0.00           H  
ATOM    110  HB2 PHE A   8      -3.601  -3.910  -3.177  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -4.454  -2.627  -4.030  1.00  0.00           H  
ATOM    112  HD1 PHE A   8      -3.442  -6.142  -4.100  1.00  0.00           H  
ATOM    113  HD2 PHE A   8      -5.517  -3.043  -6.149  1.00  0.00           H  
ATOM    114  HE1 PHE A   8      -4.541  -7.819  -5.528  1.00  0.00           H  
ATOM    115  HE2 PHE A   8      -6.610  -4.714  -7.583  1.00  0.00           H  
ATOM    116  HZ  PHE A   8      -6.113  -7.108  -7.283  1.00  0.00           H  
ATOM    117  N   GLN A   9      -1.273  -0.950  -3.912  1.00  0.00           N  
ATOM    118  CA  GLN A   9      -0.427  -0.195  -3.009  1.00  0.00           C  
ATOM    119  C   GLN A   9      -1.016   1.171  -2.691  1.00  0.00           C  
ATOM    120  O   GLN A   9      -1.505   1.875  -3.580  1.00  0.00           O  
ATOM    121  CB  GLN A   9       0.959  -0.024  -3.625  1.00  0.00           C  
ATOM    122  CG  GLN A   9       2.007  -0.926  -3.008  1.00  0.00           C  
ATOM    123  CD  GLN A   9       3.162  -0.148  -2.412  1.00  0.00           C  
ATOM    124  OE1 GLN A   9       4.314  -0.555  -2.520  1.00  0.00           O  
ATOM    125  NE2 GLN A   9       2.864   0.968  -1.765  1.00  0.00           N  
ATOM    126  H   GLN A   9      -1.415  -0.616  -4.824  1.00  0.00           H  
ATOM    127  HA  GLN A   9      -0.337  -0.758  -2.092  1.00  0.00           H  
ATOM    128  HB2 GLN A   9       0.902  -0.243  -4.681  1.00  0.00           H  
ATOM    129  HB3 GLN A   9       1.275   1.001  -3.495  1.00  0.00           H  
ATOM    130  HG2 GLN A   9       1.544  -1.512  -2.229  1.00  0.00           H  
ATOM    131  HG3 GLN A   9       2.393  -1.584  -3.773  1.00  0.00           H  
ATOM    132 HE21 GLN A   9       1.920   1.229  -1.698  1.00  0.00           H  
ATOM    133 HE22 GLN A   9       3.606   1.498  -1.381  1.00  0.00           H  
ATOM    134  N   CYS A  10      -0.855   1.587  -1.441  1.00  0.00           N  
ATOM    135  CA  CYS A  10      -1.234   2.924  -1.031  1.00  0.00           C  
ATOM    136  C   CYS A  10      -0.116   3.896  -1.396  1.00  0.00           C  
ATOM    137  O   CYS A  10       1.045   3.672  -1.049  1.00  0.00           O  
ATOM    138  CB  CYS A  10      -1.494   2.982   0.483  1.00  0.00           C  
ATOM    139  SG  CYS A  10      -1.292   4.654   1.188  1.00  0.00           S  
ATOM    140  H   CYS A  10      -0.375   1.008  -0.803  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -2.132   3.200  -1.560  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -2.499   2.653   0.686  1.00  0.00           H  
ATOM    143  HB3 CYS A  10      -0.799   2.329   0.984  1.00  0.00           H  
ATOM    144  N   PRO A  11      -0.442   4.986  -2.101  1.00  0.00           N  
ATOM    145  CA  PRO A  11       0.538   5.992  -2.490  1.00  0.00           C  
ATOM    146  C   PRO A  11       0.750   7.043  -1.401  1.00  0.00           C  
ATOM    147  O   PRO A  11       1.431   8.045  -1.619  1.00  0.00           O  
ATOM    148  CB  PRO A  11      -0.102   6.613  -3.724  1.00  0.00           C  
ATOM    149  CG  PRO A  11      -1.569   6.531  -3.468  1.00  0.00           C  
ATOM    150  CD  PRO A  11      -1.790   5.316  -2.598  1.00  0.00           C  
ATOM    151  HA  PRO A  11       1.484   5.551  -2.754  1.00  0.00           H  
ATOM    152  HB2 PRO A  11       0.230   7.635  -3.824  1.00  0.00           H  
ATOM    153  HB3 PRO A  11       0.178   6.049  -4.602  1.00  0.00           H  
ATOM    154  HG2 PRO A  11      -1.897   7.422  -2.954  1.00  0.00           H  
ATOM    155  HG3 PRO A  11      -2.096   6.422  -4.404  1.00  0.00           H  
ATOM    156  HD2 PRO A  11      -2.451   5.552  -1.778  1.00  0.00           H  
ATOM    157  HD3 PRO A  11      -2.191   4.502  -3.181  1.00  0.00           H  
ATOM    158  N   ASP A  12       0.108   6.842  -0.253  1.00  0.00           N  
ATOM    159  CA  ASP A  12       0.171   7.805   0.843  1.00  0.00           C  
ATOM    160  C   ASP A  12       1.091   7.316   1.963  1.00  0.00           C  
ATOM    161  O   ASP A  12       2.048   7.997   2.336  1.00  0.00           O  
ATOM    162  CB  ASP A  12      -1.231   8.059   1.404  1.00  0.00           C  
ATOM    163  CG  ASP A  12      -1.312   9.344   2.201  1.00  0.00           C  
ATOM    164  OD1 ASP A  12      -0.865   9.359   3.367  1.00  0.00           O  
ATOM    165  OD2 ASP A  12      -1.828  10.347   1.665  1.00  0.00           O  
ATOM    166  H   ASP A  12      -0.466   6.044  -0.158  1.00  0.00           H  
ATOM    167  HA  ASP A  12       0.562   8.730   0.447  1.00  0.00           H  
ATOM    168  HB2 ASP A  12      -1.934   8.121   0.588  1.00  0.00           H  
ATOM    169  HB3 ASP A  12      -1.507   7.236   2.050  1.00  0.00           H  
ATOM    170  N   CYS A  13       0.803   6.126   2.481  1.00  0.00           N  
ATOM    171  CA  CYS A  13       1.603   5.540   3.552  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.612   4.551   2.994  1.00  0.00           C  
ATOM    173  O   CYS A  13       3.443   4.022   3.738  1.00  0.00           O  
ATOM    174  CB  CYS A  13       0.711   4.821   4.566  1.00  0.00           C  
ATOM    175  SG  CYS A  13      -0.901   5.612   4.853  1.00  0.00           S  
ATOM    176  H   CYS A  13       0.048   5.613   2.108  1.00  0.00           H  
ATOM    177  HA  CYS A  13       2.132   6.338   4.048  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       0.522   3.816   4.220  1.00  0.00           H  
ATOM    179  HB3 CYS A  13       1.228   4.776   5.514  1.00  0.00           H  
ATOM    180  N   ASP A  14       2.429   4.205   1.722  1.00  0.00           N  
ATOM    181  CA  ASP A  14       3.225   3.171   1.064  1.00  0.00           C  
ATOM    182  C   ASP A  14       2.822   1.804   1.587  1.00  0.00           C  
ATOM    183  O   ASP A  14       3.642   0.890   1.697  1.00  0.00           O  
ATOM    184  CB  ASP A  14       4.730   3.404   1.256  1.00  0.00           C  
ATOM    185  CG  ASP A  14       5.544   2.959   0.060  1.00  0.00           C  
ATOM    186  OD1 ASP A  14       4.952   2.463  -0.923  1.00  0.00           O  
ATOM    187  OD2 ASP A  14       6.783   3.113   0.091  1.00  0.00           O  
ATOM    188  H   ASP A  14       1.668   4.590   1.239  1.00  0.00           H  
ATOM    189  HA  ASP A  14       3.000   3.208   0.005  1.00  0.00           H  
ATOM    190  HB2 ASP A  14       4.907   4.457   1.413  1.00  0.00           H  
ATOM    191  HB3 ASP A  14       5.065   2.854   2.123  1.00  0.00           H  
ATOM    192  N   TRP A  15       1.532   1.662   1.868  1.00  0.00           N  
ATOM    193  CA  TRP A  15       0.983   0.394   2.310  1.00  0.00           C  
ATOM    194  C   TRP A  15       0.867  -0.551   1.131  1.00  0.00           C  
ATOM    195  O   TRP A  15       0.710  -0.112  -0.009  1.00  0.00           O  
ATOM    196  CB  TRP A  15      -0.392   0.598   2.937  1.00  0.00           C  
ATOM    197  CG  TRP A  15      -0.398   0.464   4.421  1.00  0.00           C  
ATOM    198  CD1 TRP A  15      -0.340   1.480   5.324  1.00  0.00           C  
ATOM    199  CD2 TRP A  15      -0.472  -0.751   5.180  1.00  0.00           C  
ATOM    200  NE1 TRP A  15      -0.375   0.976   6.601  1.00  0.00           N  
ATOM    201  CE2 TRP A  15      -0.453  -0.391   6.539  1.00  0.00           C  
ATOM    202  CE3 TRP A  15      -0.549  -2.107   4.842  1.00  0.00           C  
ATOM    203  CZ2 TRP A  15      -0.514  -1.337   7.560  1.00  0.00           C  
ATOM    204  CZ3 TRP A  15      -0.609  -3.044   5.857  1.00  0.00           C  
ATOM    205  CH2 TRP A  15      -0.589  -2.655   7.201  1.00  0.00           C  
ATOM    206  H   TRP A  15       0.925   2.420   1.727  1.00  0.00           H  
ATOM    207  HA  TRP A  15       1.654  -0.028   3.042  1.00  0.00           H  
ATOM    208  HB2 TRP A  15      -0.750   1.585   2.693  1.00  0.00           H  
ATOM    209  HB3 TRP A  15      -1.073  -0.138   2.534  1.00  0.00           H  
ATOM    210  HD1 TRP A  15      -0.278   2.527   5.054  1.00  0.00           H  
ATOM    211  HE1 TRP A  15      -0.344   1.510   7.432  1.00  0.00           H  
ATOM    212  HE3 TRP A  15      -0.568  -2.427   3.811  1.00  0.00           H  
ATOM    213  HZ2 TRP A  15      -0.498  -1.054   8.602  1.00  0.00           H  
ATOM    214  HZ3 TRP A  15      -0.667  -4.095   5.615  1.00  0.00           H  
ATOM    215  HH2 TRP A  15      -0.639  -3.421   7.962  1.00  0.00           H  
ATOM    216  N   SER A  16       0.946  -1.838   1.391  1.00  0.00           N  
ATOM    217  CA  SER A  16       0.859  -2.817   0.330  1.00  0.00           C  
ATOM    218  C   SER A  16      -0.159  -3.894   0.669  1.00  0.00           C  
ATOM    219  O   SER A  16      -0.156  -4.445   1.771  1.00  0.00           O  
ATOM    220  CB  SER A  16       2.230  -3.439   0.087  1.00  0.00           C  
ATOM    221  OG  SER A  16       3.172  -2.971   1.040  1.00  0.00           O  
ATOM    222  H   SER A  16       1.082  -2.140   2.316  1.00  0.00           H  
ATOM    223  HA  SER A  16       0.536  -2.302  -0.564  1.00  0.00           H  
ATOM    224  HB2 SER A  16       2.157  -4.513   0.168  1.00  0.00           H  
ATOM    225  HB3 SER A  16       2.574  -3.173  -0.900  1.00  0.00           H  
ATOM    226  HG  SER A  16       3.709  -2.268   0.641  1.00  0.00           H  
ATOM    227  N   PHE A  17      -1.055  -4.155  -0.268  1.00  0.00           N  
ATOM    228  CA  PHE A  17      -2.108  -5.132  -0.070  1.00  0.00           C  
ATOM    229  C   PHE A  17      -2.158  -6.100  -1.239  1.00  0.00           C  
ATOM    230  O   PHE A  17      -2.040  -5.698  -2.398  1.00  0.00           O  
ATOM    231  CB  PHE A  17      -3.460  -4.432   0.083  1.00  0.00           C  
ATOM    232  CG  PHE A  17      -3.488  -3.420   1.192  1.00  0.00           C  
ATOM    233  CD1 PHE A  17      -3.086  -2.115   0.963  1.00  0.00           C  
ATOM    234  CD2 PHE A  17      -3.913  -3.774   2.462  1.00  0.00           C  
ATOM    235  CE1 PHE A  17      -3.102  -1.183   1.978  1.00  0.00           C  
ATOM    236  CE2 PHE A  17      -3.932  -2.844   3.484  1.00  0.00           C  
ATOM    237  CZ  PHE A  17      -3.527  -1.547   3.241  1.00  0.00           C  
ATOM    238  H   PHE A  17      -1.022  -3.656  -1.117  1.00  0.00           H  
ATOM    239  HA  PHE A  17      -1.890  -5.681   0.834  1.00  0.00           H  
ATOM    240  HB2 PHE A  17      -3.698  -3.924  -0.839  1.00  0.00           H  
ATOM    241  HB3 PHE A  17      -4.221  -5.171   0.288  1.00  0.00           H  
ATOM    242  HD1 PHE A  17      -2.754  -1.828  -0.024  1.00  0.00           H  
ATOM    243  HD2 PHE A  17      -4.229  -4.790   2.651  1.00  0.00           H  
ATOM    244  HE1 PHE A  17      -2.784  -0.168   1.784  1.00  0.00           H  
ATOM    245  HE2 PHE A  17      -4.262  -3.131   4.471  1.00  0.00           H  
ATOM    246  HZ  PHE A  17      -3.539  -0.817   4.038  1.00  0.00           H  
ATOM    247  N   SER A  18      -2.335  -7.370  -0.930  1.00  0.00           N  
ATOM    248  CA  SER A  18      -2.437  -8.396  -1.947  1.00  0.00           C  
ATOM    249  C   SER A  18      -3.866  -8.452  -2.484  1.00  0.00           C  
ATOM    250  O   SER A  18      -4.131  -9.065  -3.519  1.00  0.00           O  
ATOM    251  CB  SER A  18      -2.033  -9.746  -1.351  1.00  0.00           C  
ATOM    252  OG  SER A  18      -1.610  -9.601   0.000  1.00  0.00           O  
ATOM    253  H   SER A  18      -2.417  -7.628   0.014  1.00  0.00           H  
ATOM    254  HA  SER A  18      -1.761  -8.140  -2.754  1.00  0.00           H  
ATOM    255  HB2 SER A  18      -2.877 -10.417  -1.379  1.00  0.00           H  
ATOM    256  HB3 SER A  18      -1.222 -10.165  -1.928  1.00  0.00           H  
ATOM    257  HG  SER A  18      -1.926 -10.362   0.517  1.00  0.00           H  
ATOM    258  N   ARG A  19      -4.782  -7.804  -1.773  1.00  0.00           N  
ATOM    259  CA  ARG A  19      -6.183  -7.779  -2.165  1.00  0.00           C  
ATOM    260  C   ARG A  19      -6.676  -6.375  -2.384  1.00  0.00           C  
ATOM    261  O   ARG A  19      -6.355  -5.443  -1.646  1.00  0.00           O  
ATOM    262  CB  ARG A  19      -7.044  -8.480  -1.125  1.00  0.00           C  
ATOM    263  CG  ARG A  19      -6.878  -9.984  -1.147  1.00  0.00           C  
ATOM    264  CD  ARG A  19      -8.200 -10.701  -1.348  1.00  0.00           C  
ATOM    265  NE  ARG A  19      -9.262 -10.135  -0.522  1.00  0.00           N  
ATOM    266  CZ  ARG A  19      -9.918 -10.806   0.417  1.00  0.00           C  
ATOM    267  NH1 ARG A  19      -9.633 -12.083   0.649  1.00  0.00           N  
ATOM    268  NH2 ARG A  19     -10.866 -10.197   1.112  1.00  0.00           N  
ATOM    269  H   ARG A  19      -4.505  -7.335  -0.953  1.00  0.00           H  
ATOM    270  HA  ARG A  19      -6.282  -8.295  -3.111  1.00  0.00           H  
ATOM    271  HB2 ARG A  19      -6.772  -8.122  -0.143  1.00  0.00           H  
ATOM    272  HB3 ARG A  19      -8.083  -8.248  -1.314  1.00  0.00           H  
ATOM    273  HG2 ARG A  19      -6.218 -10.240  -1.956  1.00  0.00           H  
ATOM    274  HG3 ARG A  19      -6.445 -10.299  -0.213  1.00  0.00           H  
ATOM    275  HD2 ARG A  19      -8.484 -10.622  -2.388  1.00  0.00           H  
ATOM    276  HD3 ARG A  19      -8.071 -11.741  -1.089  1.00  0.00           H  
ATOM    277  HE  ARG A  19      -9.502  -9.185  -0.683  1.00  0.00           H  
ATOM    278 HH11 ARG A  19      -8.919 -12.547   0.114  1.00  0.00           H  
ATOM    279 HH12 ARG A  19     -10.132 -12.593   1.352  1.00  0.00           H  
ATOM    280 HH21 ARG A  19     -11.086  -9.227   0.927  1.00  0.00           H  
ATOM    281 HH22 ARG A  19     -11.375 -10.695   1.823  1.00  0.00           H  
ATOM    282  N   SER A  20      -7.444  -6.257  -3.439  1.00  0.00           N  
ATOM    283  CA  SER A  20      -7.987  -5.006  -3.887  1.00  0.00           C  
ATOM    284  C   SER A  20      -8.935  -4.398  -2.855  1.00  0.00           C  
ATOM    285  O   SER A  20      -8.855  -3.209  -2.544  1.00  0.00           O  
ATOM    286  CB  SER A  20      -8.702  -5.279  -5.195  1.00  0.00           C  
ATOM    287  OG  SER A  20      -9.486  -6.460  -5.112  1.00  0.00           O  
ATOM    288  H   SER A  20      -7.630  -7.061  -3.975  1.00  0.00           H  
ATOM    289  HA  SER A  20      -7.170  -4.323  -4.066  1.00  0.00           H  
ATOM    290  HB2 SER A  20      -9.332  -4.462  -5.426  1.00  0.00           H  
ATOM    291  HB3 SER A  20      -7.969  -5.409  -5.975  1.00  0.00           H  
ATOM    292  HG  SER A  20     -10.387  -6.229  -4.834  1.00  0.00           H  
ATOM    293  N   ASP A  21      -9.786  -5.237  -2.279  1.00  0.00           N  
ATOM    294  CA  ASP A  21     -10.722  -4.807  -1.261  1.00  0.00           C  
ATOM    295  C   ASP A  21      -9.994  -4.386   0.007  1.00  0.00           C  
ATOM    296  O   ASP A  21     -10.442  -3.493   0.717  1.00  0.00           O  
ATOM    297  CB  ASP A  21     -11.699  -5.936  -0.947  1.00  0.00           C  
ATOM    298  CG  ASP A  21     -11.027  -7.170  -0.389  1.00  0.00           C  
ATOM    299  OD1 ASP A  21     -10.113  -7.704  -1.051  1.00  0.00           O  
ATOM    300  OD2 ASP A  21     -11.413  -7.616   0.709  1.00  0.00           O  
ATOM    301  H   ASP A  21      -9.766  -6.186  -2.520  1.00  0.00           H  
ATOM    302  HA  ASP A  21     -11.272  -3.962  -1.648  1.00  0.00           H  
ATOM    303  HB2 ASP A  21     -12.401  -5.588  -0.221  1.00  0.00           H  
ATOM    304  HB3 ASP A  21     -12.226  -6.209  -1.849  1.00  0.00           H  
ATOM    305  N   HIS A  22      -8.850  -5.008   0.271  1.00  0.00           N  
ATOM    306  CA  HIS A  22      -8.064  -4.668   1.449  1.00  0.00           C  
ATOM    307  C   HIS A  22      -7.448  -3.286   1.292  1.00  0.00           C  
ATOM    308  O   HIS A  22      -7.454  -2.483   2.226  1.00  0.00           O  
ATOM    309  CB  HIS A  22      -6.975  -5.705   1.684  1.00  0.00           C  
ATOM    310  CG  HIS A  22      -7.433  -6.865   2.510  1.00  0.00           C  
ATOM    311  ND1 HIS A  22      -6.630  -7.495   3.434  1.00  0.00           N  
ATOM    312  CD2 HIS A  22      -8.625  -7.511   2.544  1.00  0.00           C  
ATOM    313  CE1 HIS A  22      -7.304  -8.478   4.001  1.00  0.00           C  
ATOM    314  NE2 HIS A  22      -8.516  -8.510   3.480  1.00  0.00           N  
ATOM    315  H   HIS A  22      -8.519  -5.701  -0.351  1.00  0.00           H  
ATOM    316  HA  HIS A  22      -8.730  -4.657   2.299  1.00  0.00           H  
ATOM    317  HB2 HIS A  22      -6.640  -6.080   0.731  1.00  0.00           H  
ATOM    318  HB3 HIS A  22      -6.145  -5.239   2.194  1.00  0.00           H  
ATOM    319  HD1 HIS A  22      -5.694  -7.254   3.644  1.00  0.00           H  
ATOM    320  HD2 HIS A  22      -9.504  -7.272   1.952  1.00  0.00           H  
ATOM    321  HE1 HIS A  22      -6.927  -9.140   4.769  1.00  0.00           H  
ATOM    322  HE2 HIS A  22      -9.202  -9.198   3.672  1.00  0.00           H  
ATOM    323  N   LEU A  23      -6.968  -2.997   0.089  1.00  0.00           N  
ATOM    324  CA  LEU A  23      -6.409  -1.689  -0.213  1.00  0.00           C  
ATOM    325  C   LEU A  23      -7.490  -0.625  -0.139  1.00  0.00           C  
ATOM    326  O   LEU A  23      -7.283   0.441   0.437  1.00  0.00           O  
ATOM    327  CB  LEU A  23      -5.769  -1.672  -1.600  1.00  0.00           C  
ATOM    328  CG  LEU A  23      -5.309  -0.289  -2.063  1.00  0.00           C  
ATOM    329  CD1 LEU A  23      -4.036   0.116  -1.341  1.00  0.00           C  
ATOM    330  CD2 LEU A  23      -5.108  -0.260  -3.569  1.00  0.00           C  
ATOM    331  H   LEU A  23      -7.012  -3.673  -0.618  1.00  0.00           H  
ATOM    332  HA  LEU A  23      -5.652  -1.472   0.527  1.00  0.00           H  
ATOM    333  HB2 LEU A  23      -4.913  -2.333  -1.591  1.00  0.00           H  
ATOM    334  HB3 LEU A  23      -6.488  -2.049  -2.314  1.00  0.00           H  
ATOM    335  HG  LEU A  23      -6.072   0.432  -1.814  1.00  0.00           H  
ATOM    336 HD11 LEU A  23      -4.214   1.021  -0.777  1.00  0.00           H  
ATOM    337 HD12 LEU A  23      -3.740  -0.675  -0.666  1.00  0.00           H  
ATOM    338 HD13 LEU A  23      -3.250   0.288  -2.062  1.00  0.00           H  
ATOM    339 HD21 LEU A  23      -5.460   0.684  -3.961  1.00  0.00           H  
ATOM    340 HD22 LEU A  23      -4.059  -0.373  -3.792  1.00  0.00           H  
ATOM    341 HD23 LEU A  23      -5.663  -1.068  -4.023  1.00  0.00           H  
ATOM    342  N   ALA A  24      -8.650  -0.932  -0.703  1.00  0.00           N  
ATOM    343  CA  ALA A  24      -9.775  -0.011  -0.691  1.00  0.00           C  
ATOM    344  C   ALA A  24     -10.235   0.262   0.734  1.00  0.00           C  
ATOM    345  O   ALA A  24     -10.551   1.398   1.088  1.00  0.00           O  
ATOM    346  CB  ALA A  24     -10.920  -0.569  -1.519  1.00  0.00           C  
ATOM    347  H   ALA A  24      -8.751  -1.806  -1.143  1.00  0.00           H  
ATOM    348  HA  ALA A  24      -9.448   0.917  -1.139  1.00  0.00           H  
ATOM    349  HB1 ALA A  24     -11.148   0.112  -2.327  1.00  0.00           H  
ATOM    350  HB2 ALA A  24     -10.635  -1.527  -1.927  1.00  0.00           H  
ATOM    351  HB3 ALA A  24     -11.792  -0.689  -0.894  1.00  0.00           H  
ATOM    352  N   LEU A  25     -10.178  -0.772   1.570  1.00  0.00           N  
ATOM    353  CA  LEU A  25     -10.531  -0.646   2.981  1.00  0.00           C  
ATOM    354  C   LEU A  25      -9.568   0.297   3.696  1.00  0.00           C  
ATOM    355  O   LEU A  25      -9.887   0.859   4.745  1.00  0.00           O  
ATOM    356  CB  LEU A  25     -10.506  -2.021   3.654  1.00  0.00           C  
ATOM    357  CG  LEU A  25     -11.824  -2.460   4.292  1.00  0.00           C  
ATOM    358  CD1 LEU A  25     -12.243  -3.823   3.766  1.00  0.00           C  
ATOM    359  CD2 LEU A  25     -11.690  -2.489   5.806  1.00  0.00           C  
ATOM    360  H   LEU A  25      -9.855  -1.642   1.236  1.00  0.00           H  
ATOM    361  HA  LEU A  25     -11.529  -0.239   3.043  1.00  0.00           H  
ATOM    362  HB2 LEU A  25     -10.229  -2.755   2.912  1.00  0.00           H  
ATOM    363  HB3 LEU A  25      -9.748  -2.010   4.423  1.00  0.00           H  
ATOM    364  HG  LEU A  25     -12.597  -1.751   4.035  1.00  0.00           H  
ATOM    365 HD11 LEU A  25     -11.473  -4.548   3.991  1.00  0.00           H  
ATOM    366 HD12 LEU A  25     -13.166  -4.122   4.237  1.00  0.00           H  
ATOM    367 HD13 LEU A  25     -12.383  -3.770   2.697  1.00  0.00           H  
ATOM    368 HD21 LEU A  25     -12.601  -2.123   6.254  1.00  0.00           H  
ATOM    369 HD22 LEU A  25     -11.512  -3.504   6.133  1.00  0.00           H  
ATOM    370 HD23 LEU A  25     -10.863  -1.863   6.107  1.00  0.00           H  
ATOM    371  N   HIS A  26      -8.391   0.476   3.115  1.00  0.00           N  
ATOM    372  CA  HIS A  26      -7.382   1.343   3.691  1.00  0.00           C  
ATOM    373  C   HIS A  26      -7.427   2.733   3.057  1.00  0.00           C  
ATOM    374  O   HIS A  26      -7.278   3.741   3.741  1.00  0.00           O  
ATOM    375  CB  HIS A  26      -5.993   0.715   3.503  1.00  0.00           C  
ATOM    376  CG  HIS A  26      -4.863   1.638   3.835  1.00  0.00           C  
ATOM    377  ND1 HIS A  26      -4.460   1.930   5.113  1.00  0.00           N  
ATOM    378  CD2 HIS A  26      -4.088   2.389   3.015  1.00  0.00           C  
ATOM    379  CE1 HIS A  26      -3.480   2.839   5.031  1.00  0.00           C  
ATOM    380  NE2 HIS A  26      -3.217   3.157   3.775  1.00  0.00           N  
ATOM    381  H   HIS A  26      -8.196   0.009   2.271  1.00  0.00           H  
ATOM    382  HA  HIS A  26      -7.586   1.435   4.747  1.00  0.00           H  
ATOM    383  HB2 HIS A  26      -5.909  -0.155   4.136  1.00  0.00           H  
ATOM    384  HB3 HIS A  26      -5.881   0.413   2.470  1.00  0.00           H  
ATOM    385  HD1 HIS A  26      -4.824   1.537   5.946  1.00  0.00           H  
ATOM    386  HD2 HIS A  26      -4.120   2.388   1.933  1.00  0.00           H  
ATOM    387  HE1 HIS A  26      -2.971   3.262   5.886  1.00  0.00           H  
ATOM    388  N   ARG A  27      -7.520   2.779   1.736  1.00  0.00           N  
ATOM    389  CA  ARG A  27      -7.428   4.042   1.012  1.00  0.00           C  
ATOM    390  C   ARG A  27      -8.721   4.841   1.091  1.00  0.00           C  
ATOM    391  O   ARG A  27      -8.745   6.016   0.739  1.00  0.00           O  
ATOM    392  CB  ARG A  27      -7.042   3.797  -0.448  1.00  0.00           C  
ATOM    393  CG  ARG A  27      -5.687   3.138  -0.602  1.00  0.00           C  
ATOM    394  CD  ARG A  27      -4.860   3.769  -1.717  1.00  0.00           C  
ATOM    395  NE  ARG A  27      -5.418   5.034  -2.195  1.00  0.00           N  
ATOM    396  CZ  ARG A  27      -5.958   5.200  -3.406  1.00  0.00           C  
ATOM    397  NH1 ARG A  27      -5.980   4.188  -4.265  1.00  0.00           N  
ATOM    398  NH2 ARG A  27      -6.465   6.379  -3.762  1.00  0.00           N  
ATOM    399  H   ARG A  27      -7.560   1.935   1.227  1.00  0.00           H  
ATOM    400  HA  ARG A  27      -6.644   4.620   1.479  1.00  0.00           H  
ATOM    401  HB2 ARG A  27      -7.783   3.164  -0.906  1.00  0.00           H  
ATOM    402  HB3 ARG A  27      -7.016   4.742  -0.969  1.00  0.00           H  
ATOM    403  HG2 ARG A  27      -5.150   3.230   0.325  1.00  0.00           H  
ATOM    404  HG3 ARG A  27      -5.834   2.094  -0.828  1.00  0.00           H  
ATOM    405  HD2 ARG A  27      -3.859   3.950  -1.347  1.00  0.00           H  
ATOM    406  HD3 ARG A  27      -4.818   3.078  -2.543  1.00  0.00           H  
ATOM    407  HE  ARG A  27      -5.383   5.804  -1.579  1.00  0.00           H  
ATOM    408 HH11 ARG A  27      -5.580   3.303  -4.013  1.00  0.00           H  
ATOM    409 HH12 ARG A  27      -6.417   4.299  -5.168  1.00  0.00           H  
ATOM    410 HH21 ARG A  27      -6.444   7.156  -3.122  1.00  0.00           H  
ATOM    411 HH22 ARG A  27      -6.857   6.503  -4.684  1.00  0.00           H  
ATOM    412  N   LYS A  28      -9.781   4.231   1.604  1.00  0.00           N  
ATOM    413  CA  LYS A  28     -11.051   4.930   1.759  1.00  0.00           C  
ATOM    414  C   LYS A  28     -10.909   6.093   2.740  1.00  0.00           C  
ATOM    415  O   LYS A  28     -11.534   7.137   2.569  1.00  0.00           O  
ATOM    416  CB  LYS A  28     -12.156   3.972   2.219  1.00  0.00           C  
ATOM    417  CG  LYS A  28     -11.881   3.292   3.549  1.00  0.00           C  
ATOM    418  CD  LYS A  28     -12.995   2.324   3.912  1.00  0.00           C  
ATOM    419  CE  LYS A  28     -14.015   2.970   4.833  1.00  0.00           C  
ATOM    420  NZ  LYS A  28     -14.122   2.248   6.125  1.00  0.00           N  
ATOM    421  H   LYS A  28      -9.709   3.293   1.884  1.00  0.00           H  
ATOM    422  HA  LYS A  28     -11.320   5.330   0.793  1.00  0.00           H  
ATOM    423  HB2 LYS A  28     -13.076   4.529   2.311  1.00  0.00           H  
ATOM    424  HB3 LYS A  28     -12.284   3.206   1.468  1.00  0.00           H  
ATOM    425  HG2 LYS A  28     -10.951   2.747   3.481  1.00  0.00           H  
ATOM    426  HG3 LYS A  28     -11.805   4.043   4.320  1.00  0.00           H  
ATOM    427  HD2 LYS A  28     -13.492   2.005   3.008  1.00  0.00           H  
ATOM    428  HD3 LYS A  28     -12.565   1.468   4.410  1.00  0.00           H  
ATOM    429  HE2 LYS A  28     -13.714   3.989   5.024  1.00  0.00           H  
ATOM    430  HE3 LYS A  28     -14.980   2.964   4.345  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28     -14.177   1.217   5.959  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28     -14.980   2.547   6.637  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28     -13.289   2.450   6.719  1.00  0.00           H  
ATOM    434  N   ARG A  29     -10.005   5.945   3.709  1.00  0.00           N  
ATOM    435  CA  ARG A  29      -9.721   7.008   4.663  1.00  0.00           C  
ATOM    436  C   ARG A  29      -8.903   8.118   4.004  1.00  0.00           C  
ATOM    437  O   ARG A  29      -8.760   9.209   4.552  1.00  0.00           O  
ATOM    438  CB  ARG A  29      -8.976   6.446   5.877  1.00  0.00           C  
ATOM    439  CG  ARG A  29      -7.527   6.074   5.600  1.00  0.00           C  
ATOM    440  CD  ARG A  29      -6.651   6.244   6.830  1.00  0.00           C  
ATOM    441  NE  ARG A  29      -7.075   5.382   7.932  1.00  0.00           N  
ATOM    442  CZ  ARG A  29      -6.302   4.459   8.508  1.00  0.00           C  
ATOM    443  NH1 ARG A  29      -5.046   4.286   8.113  1.00  0.00           N  
ATOM    444  NH2 ARG A  29      -6.787   3.718   9.494  1.00  0.00           N  
ATOM    445  H   ARG A  29      -9.496   5.117   3.763  1.00  0.00           H  
ATOM    446  HA  ARG A  29     -10.664   7.417   4.987  1.00  0.00           H  
ATOM    447  HB2 ARG A  29      -8.990   7.184   6.659  1.00  0.00           H  
ATOM    448  HB3 ARG A  29      -9.492   5.561   6.220  1.00  0.00           H  
ATOM    449  HG2 ARG A  29      -7.486   5.042   5.283  1.00  0.00           H  
ATOM    450  HG3 ARG A  29      -7.150   6.708   4.812  1.00  0.00           H  
ATOM    451  HD2 ARG A  29      -5.632   6.000   6.567  1.00  0.00           H  
ATOM    452  HD3 ARG A  29      -6.702   7.273   7.152  1.00  0.00           H  
ATOM    453  HE  ARG A  29      -8.001   5.500   8.265  1.00  0.00           H  
ATOM    454 HH11 ARG A  29      -4.661   4.854   7.377  1.00  0.00           H  
ATOM    455 HH12 ARG A  29      -4.471   3.575   8.546  1.00  0.00           H  
ATOM    456 HH21 ARG A  29      -7.736   3.848   9.804  1.00  0.00           H  
ATOM    457 HH22 ARG A  29      -6.208   3.030   9.941  1.00  0.00           H  
ATOM    458  N   HIS A  30      -8.402   7.837   2.809  1.00  0.00           N  
ATOM    459  CA  HIS A  30      -7.642   8.814   2.039  1.00  0.00           C  
ATOM    460  C   HIS A  30      -8.545   9.487   1.019  1.00  0.00           C  
ATOM    461  O   HIS A  30      -8.287  10.606   0.569  1.00  0.00           O  
ATOM    462  CB  HIS A  30      -6.475   8.140   1.305  1.00  0.00           C  
ATOM    463  CG  HIS A  30      -5.476   7.457   2.193  1.00  0.00           C  
ATOM    464  ND1 HIS A  30      -5.052   7.957   3.399  1.00  0.00           N  
ATOM    465  CD2 HIS A  30      -4.791   6.294   2.010  1.00  0.00           C  
ATOM    466  CE1 HIS A  30      -4.145   7.111   3.900  1.00  0.00           C  
ATOM    467  NE2 HIS A  30      -3.944   6.082   3.099  1.00  0.00           N  
ATOM    468  H   HIS A  30      -8.588   6.958   2.411  1.00  0.00           H  
ATOM    469  HA  HIS A  30      -7.262   9.553   2.715  1.00  0.00           H  
ATOM    470  HB2 HIS A  30      -6.873   7.397   0.633  1.00  0.00           H  
ATOM    471  HB3 HIS A  30      -5.948   8.888   0.730  1.00  0.00           H  
ATOM    472  HD1 HIS A  30      -5.351   8.799   3.820  1.00  0.00           H  
ATOM    473  HD2 HIS A  30      -4.891   5.625   1.164  1.00  0.00           H  
ATOM    474  HE1 HIS A  30      -3.642   7.250   4.847  1.00  0.00           H  
ATOM    475  N   MET A  31      -9.546   8.744   0.590  1.00  0.00           N  
ATOM    476  CA  MET A  31     -10.457   9.193  -0.453  1.00  0.00           C  
ATOM    477  C   MET A  31     -11.624   9.971   0.132  1.00  0.00           C  
ATOM    478  O   MET A  31     -11.973  11.041  -0.367  1.00  0.00           O  
ATOM    479  CB  MET A  31     -10.982   7.994  -1.246  1.00  0.00           C  
ATOM    480  CG  MET A  31      -9.905   7.259  -2.023  1.00  0.00           C  
ATOM    481  SD  MET A  31     -10.285   5.512  -2.256  1.00  0.00           S  
ATOM    482  CE  MET A  31     -10.192   5.386  -4.043  1.00  0.00           C  
ATOM    483  H   MET A  31      -9.632   7.834   0.939  1.00  0.00           H  
ATOM    484  HA  MET A  31      -9.905   9.838  -1.120  1.00  0.00           H  
ATOM    485  HB2 MET A  31     -11.443   7.299  -0.561  1.00  0.00           H  
ATOM    486  HB3 MET A  31     -11.728   8.343  -1.946  1.00  0.00           H  
ATOM    487  HG2 MET A  31      -9.800   7.722  -2.991  1.00  0.00           H  
ATOM    488  HG3 MET A  31      -8.973   7.340  -1.484  1.00  0.00           H  
ATOM    489  HE1 MET A  31     -11.185   5.269  -4.449  1.00  0.00           H  
ATOM    490  HE2 MET A  31      -9.742   6.282  -4.442  1.00  0.00           H  
ATOM    491  HE3 MET A  31      -9.590   4.532  -4.312  1.00  0.00           H  
ATOM    492  N   LEU A  32     -12.253   9.405   1.163  1.00  0.00           N  
ATOM    493  CA  LEU A  32     -13.424  10.011   1.796  1.00  0.00           C  
ATOM    494  C   LEU A  32     -14.540  10.213   0.772  1.00  0.00           C  
ATOM    495  O   LEU A  32     -15.189  11.263   0.724  1.00  0.00           O  
ATOM    496  CB  LEU A  32     -13.057  11.344   2.459  1.00  0.00           C  
ATOM    497  CG  LEU A  32     -11.826  11.300   3.369  1.00  0.00           C  
ATOM    498  CD1 LEU A  32     -11.181  12.672   3.459  1.00  0.00           C  
ATOM    499  CD2 LEU A  32     -12.201  10.794   4.756  1.00  0.00           C  
ATOM    500  H   LEU A  32     -11.933   8.535   1.494  1.00  0.00           H  
ATOM    501  HA  LEU A  32     -13.774   9.327   2.556  1.00  0.00           H  
ATOM    502  HB2 LEU A  32     -12.881  12.071   1.680  1.00  0.00           H  
ATOM    503  HB3 LEU A  32     -13.900  11.672   3.049  1.00  0.00           H  
ATOM    504  HG  LEU A  32     -11.102  10.617   2.947  1.00  0.00           H  
ATOM    505 HD11 LEU A  32     -10.670  12.767   4.406  1.00  0.00           H  
ATOM    506 HD12 LEU A  32     -10.473  12.789   2.654  1.00  0.00           H  
ATOM    507 HD13 LEU A  32     -11.944  13.434   3.382  1.00  0.00           H  
ATOM    508 HD21 LEU A  32     -12.919  11.466   5.202  1.00  0.00           H  
ATOM    509 HD22 LEU A  32     -12.634   9.808   4.676  1.00  0.00           H  
ATOM    510 HD23 LEU A  32     -11.317  10.750   5.374  1.00  0.00           H  
ATOM    511  N   VAL A  33     -14.737   9.207  -0.067  1.00  0.00           N  
ATOM    512  CA  VAL A  33     -15.748   9.259  -1.109  1.00  0.00           C  
ATOM    513  C   VAL A  33     -16.844   8.240  -0.825  1.00  0.00           C  
ATOM    514  O   VAL A  33     -18.036   8.584  -0.974  1.00  0.00           O  
ATOM    515  CB  VAL A  33     -15.133   8.986  -2.502  1.00  0.00           C  
ATOM    516  CG1 VAL A  33     -16.185   9.093  -3.597  1.00  0.00           C  
ATOM    517  CG2 VAL A  33     -13.981   9.942  -2.776  1.00  0.00           C  
ATOM    518  OXT VAL A  33     -16.508   7.102  -0.438  1.00  0.00           O  
ATOM    519  H   VAL A  33     -14.187   8.399   0.022  1.00  0.00           H  
ATOM    520  HA  VAL A  33     -16.179  10.250  -1.113  1.00  0.00           H  
ATOM    521  HB  VAL A  33     -14.744   7.979  -2.508  1.00  0.00           H  
ATOM    522 HG11 VAL A  33     -15.883   9.840  -4.315  1.00  0.00           H  
ATOM    523 HG12 VAL A  33     -16.288   8.137  -4.092  1.00  0.00           H  
ATOM    524 HG13 VAL A  33     -17.131   9.374  -3.161  1.00  0.00           H  
ATOM    525 HG21 VAL A  33     -14.311  10.720  -3.449  1.00  0.00           H  
ATOM    526 HG22 VAL A  33     -13.653  10.385  -1.846  1.00  0.00           H  
ATOM    527 HG23 VAL A  33     -13.161   9.400  -3.226  1.00  0.00           H  
TER     528      VAL A  33                                                      
HETATM  529 ZN    ZN A  34      -2.382   4.853   3.240  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      11.786 -15.794   0.940  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.626 -14.512   1.661  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.198 -14.020   1.615  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.312 -14.717   1.119  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.126 -15.836   0.132  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.582 -16.591   1.580  1.00  0.00           H  
ATOM      7  H3  GLY A   1      12.758 -15.888   0.580  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.919 -14.649   2.692  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      12.268 -13.772   1.207  1.00  0.00           H  
ATOM     10  N   SER A   2       9.973 -12.820   2.116  1.00  0.00           N  
ATOM     11  CA  SER A   2       8.645 -12.231   2.113  1.00  0.00           C  
ATOM     12  C   SER A   2       8.543 -11.172   1.024  1.00  0.00           C  
ATOM     13  O   SER A   2       9.555 -10.604   0.604  1.00  0.00           O  
ATOM     14  CB  SER A   2       8.345 -11.616   3.482  1.00  0.00           C  
ATOM     15  OG  SER A   2       9.509 -11.603   4.298  1.00  0.00           O  
ATOM     16  H   SER A   2      10.722 -12.306   2.492  1.00  0.00           H  
ATOM     17  HA  SER A   2       7.932 -13.015   1.910  1.00  0.00           H  
ATOM     18  HB2 SER A   2       8.001 -10.602   3.353  1.00  0.00           H  
ATOM     19  HB3 SER A   2       7.580 -12.198   3.977  1.00  0.00           H  
ATOM     20  HG  SER A   2       9.954 -10.746   4.209  1.00  0.00           H  
ATOM     21  N   THR A   3       7.330 -10.896   0.578  1.00  0.00           N  
ATOM     22  CA  THR A   3       7.111  -9.869  -0.423  1.00  0.00           C  
ATOM     23  C   THR A   3       6.750  -8.551   0.248  1.00  0.00           C  
ATOM     24  O   THR A   3       5.917  -8.520   1.158  1.00  0.00           O  
ATOM     25  CB  THR A   3       5.994 -10.264  -1.409  1.00  0.00           C  
ATOM     26  OG1 THR A   3       5.755 -11.678  -1.345  1.00  0.00           O  
ATOM     27  CG2 THR A   3       6.363  -9.875  -2.830  1.00  0.00           C  
ATOM     28  H   THR A   3       6.553 -11.368   0.960  1.00  0.00           H  
ATOM     29  HA  THR A   3       8.030  -9.741  -0.979  1.00  0.00           H  
ATOM     30  HB  THR A   3       5.089  -9.740  -1.134  1.00  0.00           H  
ATOM     31  HG1 THR A   3       5.445 -11.912  -0.455  1.00  0.00           H  
ATOM     32 HG21 THR A   3       6.674 -10.755  -3.372  1.00  0.00           H  
ATOM     33 HG22 THR A   3       7.174  -9.160  -2.809  1.00  0.00           H  
ATOM     34 HG23 THR A   3       5.507  -9.433  -3.317  1.00  0.00           H  
ATOM     35  N   GLY A   4       7.404  -7.479  -0.171  1.00  0.00           N  
ATOM     36  CA  GLY A   4       7.145  -6.182   0.414  1.00  0.00           C  
ATOM     37  C   GLY A   4       6.139  -5.392  -0.390  1.00  0.00           C  
ATOM     38  O   GLY A   4       5.154  -4.893   0.149  1.00  0.00           O  
ATOM     39  H   GLY A   4       8.073  -7.569  -0.886  1.00  0.00           H  
ATOM     40  HA2 GLY A   4       6.766  -6.317   1.415  1.00  0.00           H  
ATOM     41  HA3 GLY A   4       8.069  -5.626   0.459  1.00  0.00           H  
ATOM     42  N   ILE A   5       6.359  -5.333  -1.691  1.00  0.00           N  
ATOM     43  CA  ILE A   5       5.450  -4.642  -2.586  1.00  0.00           C  
ATOM     44  C   ILE A   5       4.361  -5.592  -3.072  1.00  0.00           C  
ATOM     45  O   ILE A   5       4.625  -6.755  -3.387  1.00  0.00           O  
ATOM     46  CB  ILE A   5       6.192  -4.039  -3.798  1.00  0.00           C  
ATOM     47  CG1 ILE A   5       7.383  -3.194  -3.330  1.00  0.00           C  
ATOM     48  CG2 ILE A   5       5.247  -3.198  -4.646  1.00  0.00           C  
ATOM     49  CD1 ILE A   5       6.995  -2.032  -2.439  1.00  0.00           C  
ATOM     50  H   ILE A   5       7.133  -5.811  -2.066  1.00  0.00           H  
ATOM     51  HA  ILE A   5       4.986  -3.837  -2.035  1.00  0.00           H  
ATOM     52  HB  ILE A   5       6.557  -4.852  -4.409  1.00  0.00           H  
ATOM     53 HG12 ILE A   5       8.065  -3.824  -2.773  1.00  0.00           H  
ATOM     54 HG13 ILE A   5       7.892  -2.795  -4.195  1.00  0.00           H  
ATOM     55 HG21 ILE A   5       4.319  -3.048  -4.111  1.00  0.00           H  
ATOM     56 HG22 ILE A   5       5.705  -2.241  -4.850  1.00  0.00           H  
ATOM     57 HG23 ILE A   5       5.048  -3.710  -5.577  1.00  0.00           H  
ATOM     58 HD11 ILE A   5       6.261  -1.421  -2.943  1.00  0.00           H  
ATOM     59 HD12 ILE A   5       6.578  -2.408  -1.516  1.00  0.00           H  
ATOM     60 HD13 ILE A   5       7.870  -1.437  -2.223  1.00  0.00           H  
ATOM     61  N   LYS A   6       3.137  -5.097  -3.103  1.00  0.00           N  
ATOM     62  CA  LYS A   6       1.994  -5.878  -3.548  1.00  0.00           C  
ATOM     63  C   LYS A   6       1.307  -5.162  -4.699  1.00  0.00           C  
ATOM     64  O   LYS A   6       1.576  -3.983  -4.947  1.00  0.00           O  
ATOM     65  CB  LYS A   6       1.033  -6.105  -2.381  1.00  0.00           C  
ATOM     66  CG  LYS A   6       1.433  -7.274  -1.494  1.00  0.00           C  
ATOM     67  CD  LYS A   6       0.958  -7.088  -0.061  1.00  0.00           C  
ATOM     68  CE  LYS A   6       2.056  -7.413   0.940  1.00  0.00           C  
ATOM     69  NZ  LYS A   6       1.687  -7.011   2.324  1.00  0.00           N  
ATOM     70  H   LYS A   6       2.995  -4.165  -2.833  1.00  0.00           H  
ATOM     71  HA  LYS A   6       2.344  -6.833  -3.904  1.00  0.00           H  
ATOM     72  HB2 LYS A   6       0.999  -5.212  -1.776  1.00  0.00           H  
ATOM     73  HB3 LYS A   6       0.046  -6.301  -2.776  1.00  0.00           H  
ATOM     74  HG2 LYS A   6       0.997  -8.180  -1.891  1.00  0.00           H  
ATOM     75  HG3 LYS A   6       2.511  -7.363  -1.497  1.00  0.00           H  
ATOM     76  HD2 LYS A   6       0.656  -6.057   0.075  1.00  0.00           H  
ATOM     77  HD3 LYS A   6       0.115  -7.743   0.117  1.00  0.00           H  
ATOM     78  HE2 LYS A   6       2.239  -8.479   0.922  1.00  0.00           H  
ATOM     79  HE3 LYS A   6       2.956  -6.890   0.651  1.00  0.00           H  
ATOM     80  HZ1 LYS A   6       1.902  -7.782   2.993  1.00  0.00           H  
ATOM     81  HZ2 LYS A   6       0.670  -6.792   2.382  1.00  0.00           H  
ATOM     82  HZ3 LYS A   6       2.227  -6.164   2.609  1.00  0.00           H  
ATOM     83  N   PRO A   7       0.517  -5.896  -5.495  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -0.123  -5.366  -6.707  1.00  0.00           C  
ATOM     85  C   PRO A   7      -1.044  -4.184  -6.416  1.00  0.00           C  
ATOM     86  O   PRO A   7      -1.388  -3.408  -7.312  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -0.925  -6.554  -7.255  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -0.954  -7.562  -6.155  1.00  0.00           C  
ATOM     89  CD  PRO A   7       0.285  -7.338  -5.347  1.00  0.00           C  
ATOM     90  HA  PRO A   7       0.615  -5.065  -7.435  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -1.921  -6.224  -7.513  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -0.434  -6.945  -8.131  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -1.830  -7.413  -5.539  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -0.952  -8.557  -6.569  1.00  0.00           H  
ATOM     95  HD2 PRO A   7       0.117  -7.600  -4.314  1.00  0.00           H  
ATOM     96  HD3 PRO A   7       1.110  -7.903  -5.752  1.00  0.00           H  
ATOM     97  N   PHE A   8      -1.405  -4.030  -5.151  1.00  0.00           N  
ATOM     98  CA  PHE A   8      -2.236  -2.921  -4.718  1.00  0.00           C  
ATOM     99  C   PHE A   8      -1.512  -2.122  -3.646  1.00  0.00           C  
ATOM    100  O   PHE A   8      -1.339  -2.588  -2.519  1.00  0.00           O  
ATOM    101  CB  PHE A   8      -3.572  -3.438  -4.192  1.00  0.00           C  
ATOM    102  CG  PHE A   8      -4.230  -4.429  -5.107  1.00  0.00           C  
ATOM    103  CD1 PHE A   8      -5.036  -3.998  -6.147  1.00  0.00           C  
ATOM    104  CD2 PHE A   8      -4.043  -5.790  -4.926  1.00  0.00           C  
ATOM    105  CE1 PHE A   8      -5.648  -4.905  -6.989  1.00  0.00           C  
ATOM    106  CE2 PHE A   8      -4.656  -6.703  -5.767  1.00  0.00           C  
ATOM    107  CZ  PHE A   8      -5.461  -6.259  -6.797  1.00  0.00           C  
ATOM    108  H   PHE A   8      -1.066  -4.658  -4.480  1.00  0.00           H  
ATOM    109  HA  PHE A   8      -2.414  -2.285  -5.573  1.00  0.00           H  
ATOM    110  HB2 PHE A   8      -3.410  -3.920  -3.238  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -4.246  -2.604  -4.061  1.00  0.00           H  
ATOM    112  HD1 PHE A   8      -5.185  -2.940  -6.297  1.00  0.00           H  
ATOM    113  HD2 PHE A   8      -3.405  -6.137  -4.122  1.00  0.00           H  
ATOM    114  HE1 PHE A   8      -6.283  -4.554  -7.788  1.00  0.00           H  
ATOM    115  HE2 PHE A   8      -4.515  -7.762  -5.608  1.00  0.00           H  
ATOM    116  HZ  PHE A   8      -5.939  -6.969  -7.454  1.00  0.00           H  
ATOM    117  N   GLN A   9      -0.955  -0.995  -4.047  1.00  0.00           N  
ATOM    118  CA  GLN A   9      -0.123  -0.198  -3.164  1.00  0.00           C  
ATOM    119  C   GLN A   9      -0.793   1.125  -2.812  1.00  0.00           C  
ATOM    120  O   GLN A   9      -1.292   1.831  -3.690  1.00  0.00           O  
ATOM    121  CB  GLN A   9       1.226   0.071  -3.832  1.00  0.00           C  
ATOM    122  CG  GLN A   9       2.383  -0.665  -3.183  1.00  0.00           C  
ATOM    123  CD  GLN A   9       3.460   0.285  -2.703  1.00  0.00           C  
ATOM    124  OE1 GLN A   9       4.610   0.208  -3.133  1.00  0.00           O  
ATOM    125  NE2 GLN A   9       3.094   1.186  -1.806  1.00  0.00           N  
ATOM    126  H   GLN A   9      -1.029  -0.737  -4.992  1.00  0.00           H  
ATOM    127  HA  GLN A   9       0.039  -0.761  -2.258  1.00  0.00           H  
ATOM    128  HB2 GLN A   9       1.168  -0.233  -4.866  1.00  0.00           H  
ATOM    129  HB3 GLN A   9       1.431   1.128  -3.787  1.00  0.00           H  
ATOM    130  HG2 GLN A   9       2.008  -1.223  -2.339  1.00  0.00           H  
ATOM    131  HG3 GLN A   9       2.813  -1.342  -3.904  1.00  0.00           H  
ATOM    132 HE21 GLN A   9       2.161   1.186  -1.502  1.00  0.00           H  
ATOM    133 HE22 GLN A   9       3.772   1.830  -1.492  1.00  0.00           H  
ATOM    134  N   CYS A  10      -0.713   1.503  -1.539  1.00  0.00           N  
ATOM    135  CA  CYS A  10      -1.209   2.791  -1.095  1.00  0.00           C  
ATOM    136  C   CYS A  10      -0.215   3.880  -1.480  1.00  0.00           C  
ATOM    137  O   CYS A  10       0.984   3.750  -1.230  1.00  0.00           O  
ATOM    138  CB  CYS A  10      -1.423   2.807   0.427  1.00  0.00           C  
ATOM    139  SG  CYS A  10      -1.213   4.463   1.162  1.00  0.00           S  
ATOM    140  H   CYS A  10      -0.231   0.932  -0.900  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -2.149   2.979  -1.592  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -2.417   2.465   0.649  1.00  0.00           H  
ATOM    143  HB3 CYS A  10      -0.707   2.146   0.889  1.00  0.00           H  
ATOM    144  N   PRO A  11      -0.693   4.959  -2.105  1.00  0.00           N  
ATOM    145  CA  PRO A  11       0.152   6.067  -2.523  1.00  0.00           C  
ATOM    146  C   PRO A  11       0.321   7.119  -1.427  1.00  0.00           C  
ATOM    147  O   PRO A  11       0.869   8.193  -1.666  1.00  0.00           O  
ATOM    148  CB  PRO A  11      -0.621   6.637  -3.703  1.00  0.00           C  
ATOM    149  CG  PRO A  11      -2.054   6.399  -3.367  1.00  0.00           C  
ATOM    150  CD  PRO A  11      -2.098   5.171  -2.490  1.00  0.00           C  
ATOM    151  HA  PRO A  11       1.121   5.728  -2.855  1.00  0.00           H  
ATOM    152  HB2 PRO A  11      -0.405   7.689  -3.800  1.00  0.00           H  
ATOM    153  HB3 PRO A  11      -0.338   6.119  -4.608  1.00  0.00           H  
ATOM    154  HG2 PRO A  11      -2.448   7.251  -2.834  1.00  0.00           H  
ATOM    155  HG3 PRO A  11      -2.619   6.229  -4.271  1.00  0.00           H  
ATOM    156  HD2 PRO A  11      -2.711   5.352  -1.620  1.00  0.00           H  
ATOM    157  HD3 PRO A  11      -2.474   4.324  -3.048  1.00  0.00           H  
ATOM    158  N   ASP A  12      -0.192   6.826  -0.241  1.00  0.00           N  
ATOM    159  CA  ASP A  12      -0.135   7.777   0.869  1.00  0.00           C  
ATOM    160  C   ASP A  12       0.869   7.337   1.932  1.00  0.00           C  
ATOM    161  O   ASP A  12       1.780   8.087   2.287  1.00  0.00           O  
ATOM    162  CB  ASP A  12      -1.517   7.932   1.501  1.00  0.00           C  
ATOM    163  CG  ASP A  12      -1.742   9.311   2.090  1.00  0.00           C  
ATOM    164  OD1 ASP A  12      -1.149   9.620   3.145  1.00  0.00           O  
ATOM    165  OD2 ASP A  12      -2.530  10.087   1.509  1.00  0.00           O  
ATOM    166  H   ASP A  12      -0.664   5.962  -0.116  1.00  0.00           H  
ATOM    167  HA  ASP A  12       0.177   8.730   0.472  1.00  0.00           H  
ATOM    168  HB2 ASP A  12      -2.272   7.757   0.748  1.00  0.00           H  
ATOM    169  HB3 ASP A  12      -1.628   7.201   2.290  1.00  0.00           H  
ATOM    170  N   CYS A  13       0.697   6.121   2.437  1.00  0.00           N  
ATOM    171  CA  CYS A  13       1.567   5.587   3.477  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.579   4.610   2.896  1.00  0.00           C  
ATOM    173  O   CYS A  13       3.391   4.036   3.631  1.00  0.00           O  
ATOM    174  CB  CYS A  13       0.737   4.868   4.545  1.00  0.00           C  
ATOM    175  SG  CYS A  13      -0.936   5.547   4.797  1.00  0.00           S  
ATOM    176  H   CYS A  13      -0.029   5.558   2.084  1.00  0.00           H  
ATOM    177  HA  CYS A  13       2.093   6.413   3.933  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       0.628   3.831   4.263  1.00  0.00           H  
ATOM    179  HB3 CYS A  13       1.260   4.922   5.490  1.00  0.00           H  
ATOM    180  N   ASP A  14       2.418   4.319   1.608  1.00  0.00           N  
ATOM    181  CA  ASP A  14       3.223   3.307   0.924  1.00  0.00           C  
ATOM    182  C   ASP A  14       2.878   1.921   1.447  1.00  0.00           C  
ATOM    183  O   ASP A  14       3.721   1.024   1.478  1.00  0.00           O  
ATOM    184  CB  ASP A  14       4.722   3.583   1.078  1.00  0.00           C  
ATOM    185  CG  ASP A  14       5.499   3.270  -0.186  1.00  0.00           C  
ATOM    186  OD1 ASP A  14       4.877   3.165  -1.262  1.00  0.00           O  
ATOM    187  OD2 ASP A  14       6.740   3.130  -0.115  1.00  0.00           O  
ATOM    188  H   ASP A  14       1.677   4.738   1.123  1.00  0.00           H  
ATOM    189  HA  ASP A  14       2.971   3.344  -0.127  1.00  0.00           H  
ATOM    190  HB2 ASP A  14       4.866   4.625   1.319  1.00  0.00           H  
ATOM    191  HB3 ASP A  14       5.110   2.974   1.880  1.00  0.00           H  
ATOM    192  N   TRP A  15       1.610   1.737   1.794  1.00  0.00           N  
ATOM    193  CA  TRP A  15       1.120   0.439   2.240  1.00  0.00           C  
ATOM    194  C   TRP A  15       0.986  -0.499   1.051  1.00  0.00           C  
ATOM    195  O   TRP A  15       0.936  -0.049  -0.094  1.00  0.00           O  
ATOM    196  CB  TRP A  15      -0.239   0.590   2.931  1.00  0.00           C  
ATOM    197  CG  TRP A  15      -0.167   0.540   4.423  1.00  0.00           C  
ATOM    198  CD1 TRP A  15      -0.136   1.605   5.272  1.00  0.00           C  
ATOM    199  CD2 TRP A  15      -0.131  -0.633   5.242  1.00  0.00           C  
ATOM    200  NE1 TRP A  15      -0.074   1.167   6.573  1.00  0.00           N  
ATOM    201  CE2 TRP A  15      -0.065  -0.203   6.582  1.00  0.00           C  
ATOM    202  CE3 TRP A  15      -0.138  -2.002   4.976  1.00  0.00           C  
ATOM    203  CZ2 TRP A  15      -0.014  -1.095   7.649  1.00  0.00           C  
ATOM    204  CZ3 TRP A  15      -0.089  -2.887   6.036  1.00  0.00           C  
ATOM    205  CH2 TRP A  15      -0.025  -2.431   7.358  1.00  0.00           C  
ATOM    206  H   TRP A  15       0.974   2.474   1.685  1.00  0.00           H  
ATOM    207  HA  TRP A  15       1.833   0.029   2.938  1.00  0.00           H  
ATOM    208  HB2 TRP A  15      -0.673   1.538   2.654  1.00  0.00           H  
ATOM    209  HB3 TRP A  15      -0.889  -0.208   2.604  1.00  0.00           H  
ATOM    210  HD1 TRP A  15      -0.162   2.638   4.952  1.00  0.00           H  
ATOM    211  HE1 TRP A  15      -0.038   1.748   7.370  1.00  0.00           H  
ATOM    212  HE3 TRP A  15      -0.188  -2.373   3.964  1.00  0.00           H  
ATOM    213  HZ2 TRP A  15       0.036  -0.759   8.676  1.00  0.00           H  
ATOM    214  HZ3 TRP A  15      -0.098  -3.950   5.848  1.00  0.00           H  
ATOM    215  HH2 TRP A  15       0.011  -3.160   8.155  1.00  0.00           H  
ATOM    216  N   SER A  16       0.945  -1.793   1.309  1.00  0.00           N  
ATOM    217  CA  SER A  16       0.831  -2.765   0.237  1.00  0.00           C  
ATOM    218  C   SER A  16      -0.155  -3.861   0.603  1.00  0.00           C  
ATOM    219  O   SER A  16      -0.093  -4.429   1.694  1.00  0.00           O  
ATOM    220  CB  SER A  16       2.202  -3.363  -0.067  1.00  0.00           C  
ATOM    221  OG  SER A  16       3.159  -2.946   0.893  1.00  0.00           O  
ATOM    222  H   SER A  16       1.012  -2.107   2.235  1.00  0.00           H  
ATOM    223  HA  SER A  16       0.467  -2.248  -0.639  1.00  0.00           H  
ATOM    224  HB2 SER A  16       2.136  -4.442  -0.048  1.00  0.00           H  
ATOM    225  HB3 SER A  16       2.523  -3.040  -1.045  1.00  0.00           H  
ATOM    226  HG  SER A  16       3.773  -2.312   0.487  1.00  0.00           H  
ATOM    227  N   PHE A  17      -1.084  -4.123  -0.301  1.00  0.00           N  
ATOM    228  CA  PHE A  17      -2.120  -5.120  -0.083  1.00  0.00           C  
ATOM    229  C   PHE A  17      -2.204  -6.064  -1.271  1.00  0.00           C  
ATOM    230  O   PHE A  17      -2.065  -5.642  -2.419  1.00  0.00           O  
ATOM    231  CB  PHE A  17      -3.474  -4.437   0.133  1.00  0.00           C  
ATOM    232  CG  PHE A  17      -3.466  -3.466   1.275  1.00  0.00           C  
ATOM    233  CD1 PHE A  17      -3.075  -2.151   1.080  1.00  0.00           C  
ATOM    234  CD2 PHE A  17      -3.828  -3.875   2.546  1.00  0.00           C  
ATOM    235  CE1 PHE A  17      -3.042  -1.263   2.131  1.00  0.00           C  
ATOM    236  CE2 PHE A  17      -3.801  -2.988   3.604  1.00  0.00           C  
ATOM    237  CZ  PHE A  17      -3.406  -1.680   3.395  1.00  0.00           C  
ATOM    238  H   PHE A  17      -1.090  -3.606  -1.140  1.00  0.00           H  
ATOM    239  HA  PHE A  17      -1.863  -5.686   0.801  1.00  0.00           H  
ATOM    240  HB2 PHE A  17      -3.745  -3.898  -0.762  1.00  0.00           H  
ATOM    241  HB3 PHE A  17      -4.221  -5.189   0.337  1.00  0.00           H  
ATOM    242  HD1 PHE A  17      -2.793  -1.823   0.089  1.00  0.00           H  
ATOM    243  HD2 PHE A  17      -4.139  -4.898   2.705  1.00  0.00           H  
ATOM    244  HE1 PHE A  17      -2.735  -0.240   1.963  1.00  0.00           H  
ATOM    245  HE2 PHE A  17      -4.086  -3.317   4.594  1.00  0.00           H  
ATOM    246  HZ  PHE A  17      -3.381  -0.984   4.219  1.00  0.00           H  
ATOM    247  N   SER A  18      -2.414  -7.337  -0.993  1.00  0.00           N  
ATOM    248  CA  SER A  18      -2.539  -8.338  -2.037  1.00  0.00           C  
ATOM    249  C   SER A  18      -3.981  -8.389  -2.531  1.00  0.00           C  
ATOM    250  O   SER A  18      -4.276  -8.942  -3.590  1.00  0.00           O  
ATOM    251  CB  SER A  18      -2.106  -9.699  -1.498  1.00  0.00           C  
ATOM    252  OG  SER A  18      -1.795  -9.611  -0.114  1.00  0.00           O  
ATOM    253  H   SER A  18      -2.505  -7.616  -0.054  1.00  0.00           H  
ATOM    254  HA  SER A  18      -1.894  -8.055  -2.854  1.00  0.00           H  
ATOM    255  HB2 SER A  18      -2.906 -10.412  -1.632  1.00  0.00           H  
ATOM    256  HB3 SER A  18      -1.229 -10.035  -2.031  1.00  0.00           H  
ATOM    257  HG  SER A  18      -1.285 -10.396   0.150  1.00  0.00           H  
ATOM    258  N   ARG A  19      -4.865  -7.740  -1.784  1.00  0.00           N  
ATOM    259  CA  ARG A  19      -6.264  -7.641  -2.163  1.00  0.00           C  
ATOM    260  C   ARG A  19      -6.654  -6.207  -2.387  1.00  0.00           C  
ATOM    261  O   ARG A  19      -6.417  -5.325  -1.559  1.00  0.00           O  
ATOM    262  CB  ARG A  19      -7.166  -8.270  -1.102  1.00  0.00           C  
ATOM    263  CG  ARG A  19      -7.293  -9.776  -1.228  1.00  0.00           C  
ATOM    264  CD  ARG A  19      -8.746 -10.234  -1.199  1.00  0.00           C  
ATOM    265  NE  ARG A  19      -9.567  -9.459  -0.265  1.00  0.00           N  
ATOM    266  CZ  ARG A  19      -9.918  -9.885   0.952  1.00  0.00           C  
ATOM    267  NH1 ARG A  19      -9.454 -11.036   1.416  1.00  0.00           N  
ATOM    268  NH2 ARG A  19     -10.718  -9.149   1.712  1.00  0.00           N  
ATOM    269  H   ARG A  19      -4.558  -7.281  -0.971  1.00  0.00           H  
ATOM    270  HA  ARG A  19      -6.403  -8.156  -3.106  1.00  0.00           H  
ATOM    271  HB2 ARG A  19      -6.765  -8.046  -0.126  1.00  0.00           H  
ATOM    272  HB3 ARG A  19      -8.154  -7.841  -1.184  1.00  0.00           H  
ATOM    273  HG2 ARG A  19      -6.852 -10.084  -2.162  1.00  0.00           H  
ATOM    274  HG3 ARG A  19      -6.764 -10.236  -0.412  1.00  0.00           H  
ATOM    275  HD2 ARG A  19      -9.158 -10.134  -2.192  1.00  0.00           H  
ATOM    276  HD3 ARG A  19      -8.773 -11.271  -0.905  1.00  0.00           H  
ATOM    277  HE  ARG A  19      -9.895  -8.588  -0.575  1.00  0.00           H  
ATOM    278 HH11 ARG A  19      -8.830 -11.601   0.858  1.00  0.00           H  
ATOM    279 HH12 ARG A  19      -9.724 -11.355   2.333  1.00  0.00           H  
ATOM    280 HH21 ARG A  19     -11.066  -8.258   1.379  1.00  0.00           H  
ATOM    281 HH22 ARG A  19     -10.989  -9.479   2.621  1.00  0.00           H  
ATOM    282  N   SER A  20      -7.287  -6.013  -3.514  1.00  0.00           N  
ATOM    283  CA  SER A  20      -7.777  -4.736  -3.940  1.00  0.00           C  
ATOM    284  C   SER A  20      -8.794  -4.189  -2.947  1.00  0.00           C  
ATOM    285  O   SER A  20      -8.819  -2.992  -2.652  1.00  0.00           O  
ATOM    286  CB  SER A  20      -8.398  -4.948  -5.303  1.00  0.00           C  
ATOM    287  OG  SER A  20      -9.235  -6.092  -5.300  1.00  0.00           O  
ATOM    288  H   SER A  20      -7.456  -6.786  -4.094  1.00  0.00           H  
ATOM    289  HA  SER A  20      -6.944  -4.055  -4.024  1.00  0.00           H  
ATOM    290  HB2 SER A  20      -8.970  -4.098  -5.566  1.00  0.00           H  
ATOM    291  HB3 SER A  20      -7.615  -5.097  -6.029  1.00  0.00           H  
ATOM    292  HG  SER A  20     -10.115  -5.843  -5.630  1.00  0.00           H  
ATOM    293  N   ASP A  21      -9.584  -5.098  -2.391  1.00  0.00           N  
ATOM    294  CA  ASP A  21     -10.586  -4.760  -1.391  1.00  0.00           C  
ATOM    295  C   ASP A  21      -9.924  -4.285  -0.100  1.00  0.00           C  
ATOM    296  O   ASP A  21     -10.390  -3.344   0.538  1.00  0.00           O  
ATOM    297  CB  ASP A  21     -11.476  -5.985  -1.125  1.00  0.00           C  
ATOM    298  CG  ASP A  21     -12.031  -6.044   0.285  1.00  0.00           C  
ATOM    299  OD1 ASP A  21     -11.370  -6.638   1.163  1.00  0.00           O  
ATOM    300  OD2 ASP A  21     -13.155  -5.554   0.507  1.00  0.00           O  
ATOM    301  H   ASP A  21      -9.483  -6.040  -2.660  1.00  0.00           H  
ATOM    302  HA  ASP A  21     -11.193  -3.960  -1.785  1.00  0.00           H  
ATOM    303  HB2 ASP A  21     -12.310  -5.968  -1.810  1.00  0.00           H  
ATOM    304  HB3 ASP A  21     -10.900  -6.881  -1.301  1.00  0.00           H  
ATOM    305  N   HIS A  22      -8.788  -4.887   0.235  1.00  0.00           N  
ATOM    306  CA  HIS A  22      -8.047  -4.494   1.425  1.00  0.00           C  
ATOM    307  C   HIS A  22      -7.428  -3.122   1.241  1.00  0.00           C  
ATOM    308  O   HIS A  22      -7.489  -2.282   2.141  1.00  0.00           O  
ATOM    309  CB  HIS A  22      -6.963  -5.515   1.755  1.00  0.00           C  
ATOM    310  CG  HIS A  22      -7.391  -6.510   2.787  1.00  0.00           C  
ATOM    311  ND1 HIS A  22      -6.572  -6.954   3.802  1.00  0.00           N  
ATOM    312  CD2 HIS A  22      -8.582  -7.119   2.974  1.00  0.00           C  
ATOM    313  CE1 HIS A  22      -7.245  -7.790   4.568  1.00  0.00           C  
ATOM    314  NE2 HIS A  22      -8.469  -7.909   4.090  1.00  0.00           N  
ATOM    315  H   HIS A  22      -8.422  -5.578  -0.355  1.00  0.00           H  
ATOM    316  HA  HIS A  22      -8.745  -4.449   2.247  1.00  0.00           H  
ATOM    317  HB2 HIS A  22      -6.701  -6.052   0.858  1.00  0.00           H  
ATOM    318  HB3 HIS A  22      -6.091  -4.999   2.130  1.00  0.00           H  
ATOM    319  HD1 HIS A  22      -5.625  -6.709   3.930  1.00  0.00           H  
ATOM    320  HD2 HIS A  22      -9.458  -7.020   2.344  1.00  0.00           H  
ATOM    321  HE1 HIS A  22      -6.861  -8.292   5.444  1.00  0.00           H  
ATOM    322  HE2 HIS A  22      -9.231  -8.296   4.584  1.00  0.00           H  
ATOM    323  N   LEU A  23      -6.901  -2.871   0.048  1.00  0.00           N  
ATOM    324  CA  LEU A  23      -6.350  -1.565  -0.268  1.00  0.00           C  
ATOM    325  C   LEU A  23      -7.448  -0.521  -0.218  1.00  0.00           C  
ATOM    326  O   LEU A  23      -7.290   0.528   0.395  1.00  0.00           O  
ATOM    327  CB  LEU A  23      -5.695  -1.563  -1.649  1.00  0.00           C  
ATOM    328  CG  LEU A  23      -5.162  -0.200  -2.092  1.00  0.00           C  
ATOM    329  CD1 LEU A  23      -3.930   0.171  -1.289  1.00  0.00           C  
ATOM    330  CD2 LEU A  23      -4.857  -0.193  -3.582  1.00  0.00           C  
ATOM    331  H   LEU A  23      -6.923  -3.564  -0.646  1.00  0.00           H  
ATOM    332  HA  LEU A  23      -5.606  -1.329   0.478  1.00  0.00           H  
ATOM    333  HB2 LEU A  23      -4.875  -2.268  -1.638  1.00  0.00           H  
ATOM    334  HB3 LEU A  23      -6.425  -1.894  -2.372  1.00  0.00           H  
ATOM    335  HG  LEU A  23      -5.914   0.550  -1.901  1.00  0.00           H  
ATOM    336 HD11 LEU A  23      -3.317   0.851  -1.862  1.00  0.00           H  
ATOM    337 HD12 LEU A  23      -4.232   0.648  -0.368  1.00  0.00           H  
ATOM    338 HD13 LEU A  23      -3.366  -0.721  -1.064  1.00  0.00           H  
ATOM    339 HD21 LEU A  23      -5.731  -0.513  -4.131  1.00  0.00           H  
ATOM    340 HD22 LEU A  23      -4.587   0.807  -3.887  1.00  0.00           H  
ATOM    341 HD23 LEU A  23      -4.037  -0.867  -3.787  1.00  0.00           H  
ATOM    342  N   ALA A  24      -8.587  -0.851  -0.815  1.00  0.00           N  
ATOM    343  CA  ALA A  24      -9.742   0.036  -0.811  1.00  0.00           C  
ATOM    344  C   ALA A  24     -10.198   0.329   0.609  1.00  0.00           C  
ATOM    345  O   ALA A  24     -10.513   1.469   0.940  1.00  0.00           O  
ATOM    346  CB  ALA A  24     -10.882  -0.568  -1.619  1.00  0.00           C  
ATOM    347  H   ALA A  24      -8.656  -1.724  -1.263  1.00  0.00           H  
ATOM    348  HA  ALA A  24      -9.448   0.963  -1.282  1.00  0.00           H  
ATOM    349  HB1 ALA A  24     -11.068   0.042  -2.491  1.00  0.00           H  
ATOM    350  HB2 ALA A  24     -10.616  -1.568  -1.929  1.00  0.00           H  
ATOM    351  HB3 ALA A  24     -11.773  -0.605  -1.010  1.00  0.00           H  
ATOM    352  N   LEU A  25     -10.176  -0.693   1.457  1.00  0.00           N  
ATOM    353  CA  LEU A  25     -10.573  -0.540   2.852  1.00  0.00           C  
ATOM    354  C   LEU A  25      -9.598   0.362   3.602  1.00  0.00           C  
ATOM    355  O   LEU A  25      -9.984   1.079   4.526  1.00  0.00           O  
ATOM    356  CB  LEU A  25     -10.654  -1.904   3.535  1.00  0.00           C  
ATOM    357  CG  LEU A  25     -12.069  -2.403   3.831  1.00  0.00           C  
ATOM    358  CD1 LEU A  25     -12.925  -2.377   2.573  1.00  0.00           C  
ATOM    359  CD2 LEU A  25     -12.023  -3.803   4.421  1.00  0.00           C  
ATOM    360  H   LEU A  25      -9.881  -1.581   1.136  1.00  0.00           H  
ATOM    361  HA  LEU A  25     -11.550  -0.083   2.868  1.00  0.00           H  
ATOM    362  HB2 LEU A  25     -10.165  -2.629   2.900  1.00  0.00           H  
ATOM    363  HB3 LEU A  25     -10.115  -1.846   4.467  1.00  0.00           H  
ATOM    364  HG  LEU A  25     -12.528  -1.748   4.558  1.00  0.00           H  
ATOM    365 HD11 LEU A  25     -13.961  -2.524   2.840  1.00  0.00           H  
ATOM    366 HD12 LEU A  25     -12.811  -1.423   2.081  1.00  0.00           H  
ATOM    367 HD13 LEU A  25     -12.609  -3.165   1.906  1.00  0.00           H  
ATOM    368 HD21 LEU A  25     -12.944  -4.003   4.945  1.00  0.00           H  
ATOM    369 HD22 LEU A  25     -11.897  -4.525   3.627  1.00  0.00           H  
ATOM    370 HD23 LEU A  25     -11.195  -3.877   5.111  1.00  0.00           H  
ATOM    371  N   HIS A  26      -8.341   0.344   3.182  1.00  0.00           N  
ATOM    372  CA  HIS A  26      -7.319   1.177   3.796  1.00  0.00           C  
ATOM    373  C   HIS A  26      -7.354   2.582   3.197  1.00  0.00           C  
ATOM    374  O   HIS A  26      -6.942   3.557   3.828  1.00  0.00           O  
ATOM    375  CB  HIS A  26      -5.936   0.536   3.601  1.00  0.00           C  
ATOM    376  CG  HIS A  26      -4.786   1.456   3.886  1.00  0.00           C  
ATOM    377  ND1 HIS A  26      -4.362   1.784   5.148  1.00  0.00           N  
ATOM    378  CD2 HIS A  26      -4.008   2.170   3.034  1.00  0.00           C  
ATOM    379  CE1 HIS A  26      -3.373   2.675   5.025  1.00  0.00           C  
ATOM    380  NE2 HIS A  26      -3.119   2.956   3.759  1.00  0.00           N  
ATOM    381  H   HIS A  26      -8.095  -0.232   2.424  1.00  0.00           H  
ATOM    382  HA  HIS A  26      -7.534   1.241   4.854  1.00  0.00           H  
ATOM    383  HB2 HIS A  26      -5.845  -0.316   4.259  1.00  0.00           H  
ATOM    384  HB3 HIS A  26      -5.845   0.204   2.577  1.00  0.00           H  
ATOM    385  HD1 HIS A  26      -4.720   1.427   5.997  1.00  0.00           H  
ATOM    386  HD2 HIS A  26      -4.045   2.126   1.956  1.00  0.00           H  
ATOM    387  HE1 HIS A  26      -2.841   3.110   5.860  1.00  0.00           H  
ATOM    388  N   ARG A  27      -7.794   2.676   1.952  1.00  0.00           N  
ATOM    389  CA  ARG A  27      -7.801   3.945   1.245  1.00  0.00           C  
ATOM    390  C   ARG A  27      -9.148   4.649   1.369  1.00  0.00           C  
ATOM    391  O   ARG A  27      -9.364   5.688   0.748  1.00  0.00           O  
ATOM    392  CB  ARG A  27      -7.436   3.746  -0.227  1.00  0.00           C  
ATOM    393  CG  ARG A  27      -6.015   3.236  -0.438  1.00  0.00           C  
ATOM    394  CD  ARG A  27      -5.258   4.046  -1.483  1.00  0.00           C  
ATOM    395  NE  ARG A  27      -5.661   5.454  -1.500  1.00  0.00           N  
ATOM    396  CZ  ARG A  27      -5.745   6.198  -2.602  1.00  0.00           C  
ATOM    397  NH1 ARG A  27      -5.480   5.672  -3.792  1.00  0.00           N  
ATOM    398  NH2 ARG A  27      -6.079   7.479  -2.510  1.00  0.00           N  
ATOM    399  H   ARG A  27      -8.066   1.858   1.477  1.00  0.00           H  
ATOM    400  HA  ARG A  27      -7.050   4.572   1.703  1.00  0.00           H  
ATOM    401  HB2 ARG A  27      -8.119   3.032  -0.662  1.00  0.00           H  
ATOM    402  HB3 ARG A  27      -7.539   4.689  -0.743  1.00  0.00           H  
ATOM    403  HG2 ARG A  27      -5.483   3.293   0.498  1.00  0.00           H  
ATOM    404  HG3 ARG A  27      -6.062   2.208  -0.761  1.00  0.00           H  
ATOM    405  HD2 ARG A  27      -4.197   3.995  -1.261  1.00  0.00           H  
ATOM    406  HD3 ARG A  27      -5.445   3.614  -2.458  1.00  0.00           H  
ATOM    407  HE  ARG A  27      -5.870   5.866  -0.637  1.00  0.00           H  
ATOM    408 HH11 ARG A  27      -5.204   4.704  -3.874  1.00  0.00           H  
ATOM    409 HH12 ARG A  27      -5.567   6.236  -4.621  1.00  0.00           H  
ATOM    410 HH21 ARG A  27      -6.267   7.891  -1.616  1.00  0.00           H  
ATOM    411 HH22 ARG A  27      -6.148   8.042  -3.340  1.00  0.00           H  
ATOM    412  N   LYS A  28      -9.990   4.169   2.281  1.00  0.00           N  
ATOM    413  CA  LYS A  28     -11.238   4.855   2.593  1.00  0.00           C  
ATOM    414  C   LYS A  28     -10.925   6.182   3.263  1.00  0.00           C  
ATOM    415  O   LYS A  28     -11.519   7.210   2.950  1.00  0.00           O  
ATOM    416  CB  LYS A  28     -12.127   4.009   3.507  1.00  0.00           C  
ATOM    417  CG  LYS A  28     -12.482   2.653   2.929  1.00  0.00           C  
ATOM    418  CD  LYS A  28     -13.929   2.286   3.209  1.00  0.00           C  
ATOM    419  CE  LYS A  28     -14.566   1.592   2.015  1.00  0.00           C  
ATOM    420  NZ  LYS A  28     -16.030   1.389   2.195  1.00  0.00           N  
ATOM    421  H   LYS A  28      -9.725   3.395   2.816  1.00  0.00           H  
ATOM    422  HA  LYS A  28     -11.756   5.042   1.665  1.00  0.00           H  
ATOM    423  HB2 LYS A  28     -11.616   3.853   4.446  1.00  0.00           H  
ATOM    424  HB3 LYS A  28     -13.044   4.549   3.693  1.00  0.00           H  
ATOM    425  HG2 LYS A  28     -12.328   2.680   1.861  1.00  0.00           H  
ATOM    426  HG3 LYS A  28     -11.837   1.909   3.370  1.00  0.00           H  
ATOM    427  HD2 LYS A  28     -13.964   1.622   4.060  1.00  0.00           H  
ATOM    428  HD3 LYS A  28     -14.483   3.185   3.428  1.00  0.00           H  
ATOM    429  HE2 LYS A  28     -14.402   2.196   1.135  1.00  0.00           H  
ATOM    430  HE3 LYS A  28     -14.093   0.630   1.880  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28     -16.321   1.678   3.154  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28     -16.268   0.382   2.058  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28     -16.561   1.954   1.497  1.00  0.00           H  
ATOM    434  N   ARG A  29      -9.927   6.155   4.139  1.00  0.00           N  
ATOM    435  CA  ARG A  29      -9.453   7.349   4.816  1.00  0.00           C  
ATOM    436  C   ARG A  29      -8.592   8.199   3.882  1.00  0.00           C  
ATOM    437  O   ARG A  29      -8.118   9.271   4.254  1.00  0.00           O  
ATOM    438  CB  ARG A  29      -8.646   6.951   6.054  1.00  0.00           C  
ATOM    439  CG  ARG A  29      -7.238   6.468   5.735  1.00  0.00           C  
ATOM    440  CD  ARG A  29      -6.210   7.091   6.665  1.00  0.00           C  
ATOM    441  NE  ARG A  29      -6.162   8.547   6.550  1.00  0.00           N  
ATOM    442  CZ  ARG A  29      -5.045   9.253   6.374  1.00  0.00           C  
ATOM    443  NH1 ARG A  29      -3.859   8.654   6.362  1.00  0.00           N  
ATOM    444  NH2 ARG A  29      -5.119  10.567   6.235  1.00  0.00           N  
ATOM    445  H   ARG A  29      -9.489   5.299   4.332  1.00  0.00           H  
ATOM    446  HA  ARG A  29     -10.313   7.920   5.123  1.00  0.00           H  
ATOM    447  HB2 ARG A  29      -8.573   7.802   6.707  1.00  0.00           H  
ATOM    448  HB3 ARG A  29      -9.167   6.158   6.567  1.00  0.00           H  
ATOM    449  HG2 ARG A  29      -7.203   5.395   5.848  1.00  0.00           H  
ATOM    450  HG3 ARG A  29      -6.996   6.734   4.716  1.00  0.00           H  
ATOM    451  HD2 ARG A  29      -6.461   6.828   7.680  1.00  0.00           H  
ATOM    452  HD3 ARG A  29      -5.238   6.691   6.418  1.00  0.00           H  
ATOM    453  HE  ARG A  29      -7.024   9.032   6.590  1.00  0.00           H  
ATOM    454 HH11 ARG A  29      -3.789   7.654   6.491  1.00  0.00           H  
ATOM    455 HH12 ARG A  29      -3.020   9.196   6.212  1.00  0.00           H  
ATOM    456 HH21 ARG A  29      -6.016  11.026   6.263  1.00  0.00           H  
ATOM    457 HH22 ARG A  29      -4.286  11.113   6.092  1.00  0.00           H  
ATOM    458  N   HIS A  30      -8.414   7.719   2.659  1.00  0.00           N  
ATOM    459  CA  HIS A  30      -7.639   8.430   1.653  1.00  0.00           C  
ATOM    460  C   HIS A  30      -8.566   8.977   0.576  1.00  0.00           C  
ATOM    461  O   HIS A  30      -8.240   8.948  -0.613  1.00  0.00           O  
ATOM    462  CB  HIS A  30      -6.608   7.500   1.007  1.00  0.00           C  
ATOM    463  CG  HIS A  30      -5.542   7.004   1.938  1.00  0.00           C  
ATOM    464  ND1 HIS A  30      -5.035   7.727   2.988  1.00  0.00           N  
ATOM    465  CD2 HIS A  30      -4.870   5.823   1.938  1.00  0.00           C  
ATOM    466  CE1 HIS A  30      -4.095   6.981   3.582  1.00  0.00           C  
ATOM    467  NE2 HIS A  30      -3.950   5.814   2.983  1.00  0.00           N  
ATOM    468  H   HIS A  30      -8.852   6.875   2.413  1.00  0.00           H  
ATOM    469  HA  HIS A  30      -7.128   9.250   2.132  1.00  0.00           H  
ATOM    470  HB2 HIS A  30      -7.120   6.640   0.603  1.00  0.00           H  
ATOM    471  HB3 HIS A  30      -6.121   8.028   0.199  1.00  0.00           H  
ATOM    472  HD1 HIS A  30      -5.282   8.654   3.230  1.00  0.00           H  
ATOM    473  HD2 HIS A  30      -5.020   5.011   1.241  1.00  0.00           H  
ATOM    474  HE1 HIS A  30      -3.531   7.291   4.450  1.00  0.00           H  
ATOM    475  N   MET A  31      -9.771   9.357   0.984  1.00  0.00           N  
ATOM    476  CA  MET A  31     -10.787   9.795   0.030  1.00  0.00           C  
ATOM    477  C   MET A  31     -10.963  11.308   0.050  1.00  0.00           C  
ATOM    478  O   MET A  31     -11.688  11.874  -0.767  1.00  0.00           O  
ATOM    479  CB  MET A  31     -12.118   9.096   0.301  1.00  0.00           C  
ATOM    480  CG  MET A  31     -13.002   9.785   1.330  1.00  0.00           C  
ATOM    481  SD  MET A  31     -14.660   9.071   1.428  1.00  0.00           S  
ATOM    482  CE  MET A  31     -14.331   7.358   1.012  1.00  0.00           C  
ATOM    483  H   MET A  31     -10.004   9.265   1.937  1.00  0.00           H  
ATOM    484  HA  MET A  31     -10.446   9.510  -0.955  1.00  0.00           H  
ATOM    485  HB2 MET A  31     -12.664   9.041  -0.622  1.00  0.00           H  
ATOM    486  HB3 MET A  31     -11.914   8.096   0.650  1.00  0.00           H  
ATOM    487  HG2 MET A  31     -12.534   9.700   2.299  1.00  0.00           H  
ATOM    488  HG3 MET A  31     -13.092  10.828   1.066  1.00  0.00           H  
ATOM    489  HE1 MET A  31     -13.389   7.056   1.448  1.00  0.00           H  
ATOM    490  HE2 MET A  31     -15.123   6.734   1.401  1.00  0.00           H  
ATOM    491  HE3 MET A  31     -14.281   7.251  -0.060  1.00  0.00           H  
ATOM    492  N   LEU A  32     -10.247  11.964   0.937  1.00  0.00           N  
ATOM    493  CA  LEU A  32     -10.259  13.418   0.999  1.00  0.00           C  
ATOM    494  C   LEU A  32      -8.925  13.968   0.502  1.00  0.00           C  
ATOM    495  O   LEU A  32      -8.294  14.806   1.153  1.00  0.00           O  
ATOM    496  CB  LEU A  32     -10.543  13.896   2.425  1.00  0.00           C  
ATOM    497  CG  LEU A  32     -11.343  15.198   2.525  1.00  0.00           C  
ATOM    498  CD1 LEU A  32     -12.743  14.926   3.051  1.00  0.00           C  
ATOM    499  CD2 LEU A  32     -10.625  16.192   3.420  1.00  0.00           C  
ATOM    500  H   LEU A  32      -9.656  11.460   1.534  1.00  0.00           H  
ATOM    501  HA  LEU A  32     -11.044  13.770   0.346  1.00  0.00           H  
ATOM    502  HB2 LEU A  32     -11.091  13.120   2.940  1.00  0.00           H  
ATOM    503  HB3 LEU A  32      -9.600  14.041   2.929  1.00  0.00           H  
ATOM    504  HG  LEU A  32     -11.434  15.637   1.541  1.00  0.00           H  
ATOM    505 HD11 LEU A  32     -12.775  13.942   3.490  1.00  0.00           H  
ATOM    506 HD12 LEU A  32     -12.995  15.662   3.800  1.00  0.00           H  
ATOM    507 HD13 LEU A  32     -13.452  14.981   2.239  1.00  0.00           H  
ATOM    508 HD21 LEU A  32      -9.781  16.610   2.889  1.00  0.00           H  
ATOM    509 HD22 LEU A  32     -11.306  16.984   3.697  1.00  0.00           H  
ATOM    510 HD23 LEU A  32     -10.279  15.688   4.310  1.00  0.00           H  
ATOM    511  N   VAL A  33      -8.495  13.477  -0.652  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -7.230  13.894  -1.242  1.00  0.00           C  
ATOM    513  C   VAL A  33      -7.462  14.584  -2.582  1.00  0.00           C  
ATOM    514  O   VAL A  33      -8.514  14.341  -3.202  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -6.277  12.699  -1.450  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -5.644  12.278  -0.132  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -7.006  11.529  -2.094  1.00  0.00           C  
ATOM    518  OXT VAL A  33      -6.591  15.367  -3.012  1.00  0.00           O  
ATOM    519  H   VAL A  33      -9.047  12.821  -1.128  1.00  0.00           H  
ATOM    520  HA  VAL A  33      -6.759  14.590  -0.563  1.00  0.00           H  
ATOM    521  HB  VAL A  33      -5.486  13.010  -2.116  1.00  0.00           H  
ATOM    522 HG11 VAL A  33      -4.620  12.620  -0.099  1.00  0.00           H  
ATOM    523 HG12 VAL A  33      -6.196  12.712   0.686  1.00  0.00           H  
ATOM    524 HG13 VAL A  33      -5.666  11.201  -0.050  1.00  0.00           H  
ATOM    525 HG21 VAL A  33      -7.791  11.187  -1.434  1.00  0.00           H  
ATOM    526 HG22 VAL A  33      -7.437  11.846  -3.031  1.00  0.00           H  
ATOM    527 HG23 VAL A  33      -6.309  10.723  -2.274  1.00  0.00           H  
TER     528      VAL A  33                                                      
HETATM  529 ZN    ZN A  34      -2.345   4.661   3.188  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       7.033 -16.139  -0.241  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.246 -15.045  -0.860  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.402 -13.731  -0.123  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.451 -12.956  -0.018  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.950 -16.097   0.797  1.00  0.00           H  
ATOM      6  H2  GLY A   1       8.039 -16.054  -0.501  1.00  0.00           H  
ATOM      7  H3  GLY A   1       6.679 -17.061  -0.568  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       6.572 -14.914  -1.882  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.202 -15.324  -0.860  1.00  0.00           H  
ATOM     10  N   SER A   2       7.604 -13.465   0.370  1.00  0.00           N  
ATOM     11  CA  SER A   2       7.882 -12.224   1.072  1.00  0.00           C  
ATOM     12  C   SER A   2       8.181 -11.109   0.075  1.00  0.00           C  
ATOM     13  O   SER A   2       9.324 -10.923  -0.342  1.00  0.00           O  
ATOM     14  CB  SER A   2       9.063 -12.417   2.025  1.00  0.00           C  
ATOM     15  OG  SER A   2       9.783 -13.603   1.711  1.00  0.00           O  
ATOM     16  H   SER A   2       8.336 -14.105   0.231  1.00  0.00           H  
ATOM     17  HA  SER A   2       7.004 -11.958   1.643  1.00  0.00           H  
ATOM     18  HB2 SER A   2       9.731 -11.572   1.944  1.00  0.00           H  
ATOM     19  HB3 SER A   2       8.696 -12.490   3.040  1.00  0.00           H  
ATOM     20  HG  SER A   2      10.641 -13.363   1.335  1.00  0.00           H  
ATOM     21  N   THR A   3       7.146 -10.395  -0.332  1.00  0.00           N  
ATOM     22  CA  THR A   3       7.304  -9.311  -1.283  1.00  0.00           C  
ATOM     23  C   THR A   3       7.042  -7.974  -0.609  1.00  0.00           C  
ATOM     24  O   THR A   3       6.142  -7.860   0.219  1.00  0.00           O  
ATOM     25  CB  THR A   3       6.343  -9.486  -2.474  1.00  0.00           C  
ATOM     26  OG1 THR A   3       5.775 -10.803  -2.442  1.00  0.00           O  
ATOM     27  CG2 THR A   3       7.059  -9.273  -3.801  1.00  0.00           C  
ATOM     28  H   THR A   3       6.249 -10.586   0.033  1.00  0.00           H  
ATOM     29  HA  THR A   3       8.318  -9.331  -1.654  1.00  0.00           H  
ATOM     30  HB  THR A   3       5.551  -8.758  -2.389  1.00  0.00           H  
ATOM     31  HG1 THR A   3       6.345 -11.381  -1.917  1.00  0.00           H  
ATOM     32 HG21 THR A   3       8.127  -9.301  -3.644  1.00  0.00           H  
ATOM     33 HG22 THR A   3       6.781  -8.313  -4.212  1.00  0.00           H  
ATOM     34 HG23 THR A   3       6.776 -10.055  -4.489  1.00  0.00           H  
ATOM     35  N   GLY A   4       7.834  -6.970  -0.949  1.00  0.00           N  
ATOM     36  CA  GLY A   4       7.648  -5.662  -0.361  1.00  0.00           C  
ATOM     37  C   GLY A   4       6.516  -4.916  -1.027  1.00  0.00           C  
ATOM     38  O   GLY A   4       5.555  -4.511  -0.371  1.00  0.00           O  
ATOM     39  H   GLY A   4       8.548  -7.116  -1.608  1.00  0.00           H  
ATOM     40  HA2 GLY A   4       7.427  -5.775   0.690  1.00  0.00           H  
ATOM     41  HA3 GLY A   4       8.559  -5.092  -0.472  1.00  0.00           H  
ATOM     42  N   ILE A   5       6.580  -4.833  -2.344  1.00  0.00           N  
ATOM     43  CA  ILE A   5       5.533  -4.197  -3.124  1.00  0.00           C  
ATOM     44  C   ILE A   5       4.442  -5.201  -3.469  1.00  0.00           C  
ATOM     45  O   ILE A   5       4.710  -6.247  -4.064  1.00  0.00           O  
ATOM     46  CB  ILE A   5       6.089  -3.583  -4.432  1.00  0.00           C  
ATOM     47  CG1 ILE A   5       7.379  -2.799  -4.158  1.00  0.00           C  
ATOM     48  CG2 ILE A   5       5.048  -2.687  -5.090  1.00  0.00           C  
ATOM     49  CD1 ILE A   5       7.223  -1.691  -3.138  1.00  0.00           C  
ATOM     50  H   ILE A   5       7.336  -5.259  -2.817  1.00  0.00           H  
ATOM     51  HA  ILE A   5       5.108  -3.403  -2.528  1.00  0.00           H  
ATOM     52  HB  ILE A   5       6.308  -4.392  -5.114  1.00  0.00           H  
ATOM     53 HG12 ILE A   5       8.132  -3.481  -3.788  1.00  0.00           H  
ATOM     54 HG13 ILE A   5       7.725  -2.354  -5.081  1.00  0.00           H  
ATOM     55 HG21 ILE A   5       4.974  -1.758  -4.545  1.00  0.00           H  
ATOM     56 HG22 ILE A   5       5.340  -2.484  -6.110  1.00  0.00           H  
ATOM     57 HG23 ILE A   5       4.090  -3.186  -5.081  1.00  0.00           H  
ATOM     58 HD11 ILE A   5       7.992  -1.782  -2.387  1.00  0.00           H  
ATOM     59 HD12 ILE A   5       7.310  -0.736  -3.629  1.00  0.00           H  
ATOM     60 HD13 ILE A   5       6.252  -1.767  -2.671  1.00  0.00           H  
ATOM     61  N   LYS A   6       3.210  -4.853  -3.143  1.00  0.00           N  
ATOM     62  CA  LYS A   6       2.058  -5.673  -3.493  1.00  0.00           C  
ATOM     63  C   LYS A   6       1.358  -5.069  -4.701  1.00  0.00           C  
ATOM     64  O   LYS A   6       1.598  -3.911  -5.044  1.00  0.00           O  
ATOM     65  CB  LYS A   6       1.107  -5.785  -2.306  1.00  0.00           C  
ATOM     66  CG  LYS A   6       1.353  -7.018  -1.442  1.00  0.00           C  
ATOM     67  CD  LYS A   6       1.813  -6.648  -0.041  1.00  0.00           C  
ATOM     68  CE  LYS A   6       3.270  -7.020   0.184  1.00  0.00           C  
ATOM     69  NZ  LYS A   6       3.938  -6.135   1.181  1.00  0.00           N  
ATOM     70  H   LYS A   6       3.059  -3.975  -2.727  1.00  0.00           H  
ATOM     71  HA  LYS A   6       2.398  -6.663  -3.760  1.00  0.00           H  
ATOM     72  HB2 LYS A   6       1.211  -4.907  -1.686  1.00  0.00           H  
ATOM     73  HB3 LYS A   6       0.095  -5.836  -2.682  1.00  0.00           H  
ATOM     74  HG2 LYS A   6       0.433  -7.580  -1.370  1.00  0.00           H  
ATOM     75  HG3 LYS A   6       2.111  -7.627  -1.912  1.00  0.00           H  
ATOM     76  HD2 LYS A   6       1.698  -5.582   0.095  1.00  0.00           H  
ATOM     77  HD3 LYS A   6       1.201  -7.173   0.681  1.00  0.00           H  
ATOM     78  HE2 LYS A   6       3.318  -8.041   0.536  1.00  0.00           H  
ATOM     79  HE3 LYS A   6       3.794  -6.944  -0.757  1.00  0.00           H  
ATOM     80  HZ1 LYS A   6       3.236  -5.701   1.813  1.00  0.00           H  
ATOM     81  HZ2 LYS A   6       4.467  -5.378   0.695  1.00  0.00           H  
ATOM     82  HZ3 LYS A   6       4.610  -6.688   1.758  1.00  0.00           H  
ATOM     83  N   PRO A   7       0.546  -5.870  -5.405  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -0.133  -5.436  -6.631  1.00  0.00           C  
ATOM     85  C   PRO A   7      -1.010  -4.211  -6.391  1.00  0.00           C  
ATOM     86  O   PRO A   7      -1.207  -3.381  -7.278  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -0.986  -6.650  -7.032  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -0.972  -7.568  -5.854  1.00  0.00           C  
ATOM     89  CD  PRO A   7       0.284  -7.279  -5.098  1.00  0.00           C  
ATOM     90  HA  PRO A   7       0.576  -5.218  -7.414  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -1.989  -6.325  -7.264  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -0.550  -7.122  -7.900  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -1.832  -7.378  -5.231  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -0.974  -8.594  -6.190  1.00  0.00           H  
ATOM     95  HD2 PRO A   7       0.128  -7.419  -4.037  1.00  0.00           H  
ATOM     96  HD3 PRO A   7       1.090  -7.902  -5.443  1.00  0.00           H  
ATOM     97  N   PHE A   8      -1.446  -4.060  -5.154  1.00  0.00           N  
ATOM     98  CA  PHE A   8      -2.218  -2.903  -4.742  1.00  0.00           C  
ATOM     99  C   PHE A   8      -1.472  -2.159  -3.646  1.00  0.00           C  
ATOM    100  O   PHE A   8      -1.180  -2.726  -2.591  1.00  0.00           O  
ATOM    101  CB  PHE A   8      -3.593  -3.342  -4.241  1.00  0.00           C  
ATOM    102  CG  PHE A   8      -4.231  -4.410  -5.083  1.00  0.00           C  
ATOM    103  CD1 PHE A   8      -3.997  -5.751  -4.823  1.00  0.00           C  
ATOM    104  CD2 PHE A   8      -5.071  -4.072  -6.130  1.00  0.00           C  
ATOM    105  CE1 PHE A   8      -4.589  -6.733  -5.593  1.00  0.00           C  
ATOM    106  CE2 PHE A   8      -5.664  -5.050  -6.902  1.00  0.00           C  
ATOM    107  CZ  PHE A   8      -5.425  -6.382  -6.632  1.00  0.00           C  
ATOM    108  H   PHE A   8      -1.184  -4.718  -4.476  1.00  0.00           H  
ATOM    109  HA  PHE A   8      -2.337  -2.255  -5.597  1.00  0.00           H  
ATOM    110  HB2 PHE A   8      -3.495  -3.726  -3.237  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -4.253  -2.487  -4.231  1.00  0.00           H  
ATOM    112  HD1 PHE A   8      -3.336  -6.026  -4.011  1.00  0.00           H  
ATOM    113  HD2 PHE A   8      -5.257  -3.030  -6.343  1.00  0.00           H  
ATOM    114  HE1 PHE A   8      -4.402  -7.773  -5.378  1.00  0.00           H  
ATOM    115  HE2 PHE A   8      -6.328  -4.772  -7.710  1.00  0.00           H  
ATOM    116  HZ  PHE A   8      -5.888  -7.148  -7.237  1.00  0.00           H  
ATOM    117  N   GLN A   9      -1.047  -0.944  -3.939  1.00  0.00           N  
ATOM    118  CA  GLN A   9      -0.231  -0.196  -3.002  1.00  0.00           C  
ATOM    119  C   GLN A   9      -0.807   1.185  -2.744  1.00  0.00           C  
ATOM    120  O   GLN A   9      -1.163   1.907  -3.673  1.00  0.00           O  
ATOM    121  CB  GLN A   9       1.193  -0.068  -3.534  1.00  0.00           C  
ATOM    122  CG  GLN A   9       2.097  -1.212  -3.117  1.00  0.00           C  
ATOM    123  CD  GLN A   9       3.137  -0.798  -2.096  1.00  0.00           C  
ATOM    124  OE1 GLN A   9       4.235  -1.344  -2.060  1.00  0.00           O  
ATOM    125  NE2 GLN A   9       2.798   0.155  -1.243  1.00  0.00           N  
ATOM    126  H   GLN A   9      -1.215  -0.570  -4.837  1.00  0.00           H  
ATOM    127  HA  GLN A   9      -0.211  -0.744  -2.072  1.00  0.00           H  
ATOM    128  HB2 GLN A   9       1.161  -0.034  -4.614  1.00  0.00           H  
ATOM    129  HB3 GLN A   9       1.621   0.854  -3.166  1.00  0.00           H  
ATOM    130  HG2 GLN A   9       1.490  -1.996  -2.689  1.00  0.00           H  
ATOM    131  HG3 GLN A   9       2.604  -1.589  -3.992  1.00  0.00           H  
ATOM    132 HE21 GLN A   9       1.900   0.543  -1.312  1.00  0.00           H  
ATOM    133 HE22 GLN A   9       3.461   0.434  -0.574  1.00  0.00           H  
ATOM    134  N   CYS A  10      -0.812   1.576  -1.478  1.00  0.00           N  
ATOM    135  CA  CYS A  10      -1.231   2.909  -1.095  1.00  0.00           C  
ATOM    136  C   CYS A  10      -0.156   3.915  -1.500  1.00  0.00           C  
ATOM    137  O   CYS A  10       1.029   3.712  -1.226  1.00  0.00           O  
ATOM    138  CB  CYS A  10      -1.480   2.997   0.421  1.00  0.00           C  
ATOM    139  SG  CYS A  10      -1.290   4.689   1.077  1.00  0.00           S  
ATOM    140  H   CYS A  10      -0.453   0.968  -0.790  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -2.144   3.137  -1.623  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -2.482   2.661   0.640  1.00  0.00           H  
ATOM    143  HB3 CYS A  10      -0.773   2.364   0.934  1.00  0.00           H  
ATOM    144  N   PRO A  11      -0.545   5.001  -2.173  1.00  0.00           N  
ATOM    145  CA  PRO A  11       0.391   6.032  -2.608  1.00  0.00           C  
ATOM    146  C   PRO A  11       0.649   7.080  -1.525  1.00  0.00           C  
ATOM    147  O   PRO A  11       1.277   8.107  -1.779  1.00  0.00           O  
ATOM    148  CB  PRO A  11      -0.336   6.658  -3.791  1.00  0.00           C  
ATOM    149  CG  PRO A  11      -1.782   6.543  -3.443  1.00  0.00           C  
ATOM    150  CD  PRO A  11      -1.922   5.293  -2.609  1.00  0.00           C  
ATOM    151  HA  PRO A  11       1.327   5.612  -2.939  1.00  0.00           H  
ATOM    152  HB2 PRO A  11      -0.031   7.687  -3.894  1.00  0.00           H  
ATOM    153  HB3 PRO A  11      -0.102   6.114  -4.694  1.00  0.00           H  
ATOM    154  HG2 PRO A  11      -2.089   7.407  -2.874  1.00  0.00           H  
ATOM    155  HG3 PRO A  11      -2.370   6.459  -4.345  1.00  0.00           H  
ATOM    156  HD2 PRO A  11      -2.562   5.478  -1.760  1.00  0.00           H  
ATOM    157  HD3 PRO A  11      -2.314   4.484  -3.209  1.00  0.00           H  
ATOM    158  N   ASP A  12       0.096   6.853  -0.340  1.00  0.00           N  
ATOM    159  CA  ASP A  12       0.202   7.820   0.750  1.00  0.00           C  
ATOM    160  C   ASP A  12       1.110   7.316   1.871  1.00  0.00           C  
ATOM    161  O   ASP A  12       2.020   8.020   2.305  1.00  0.00           O  
ATOM    162  CB  ASP A  12      -1.186   8.143   1.307  1.00  0.00           C  
ATOM    163  CG  ASP A  12      -1.181   9.361   2.207  1.00  0.00           C  
ATOM    164  OD1 ASP A  12      -0.746  10.441   1.757  1.00  0.00           O  
ATOM    165  OD2 ASP A  12      -1.619   9.249   3.366  1.00  0.00           O  
ATOM    166  H   ASP A  12      -0.446   6.036  -0.211  1.00  0.00           H  
ATOM    167  HA  ASP A  12       0.629   8.723   0.342  1.00  0.00           H  
ATOM    168  HB2 ASP A  12      -1.860   8.332   0.485  1.00  0.00           H  
ATOM    169  HB3 ASP A  12      -1.548   7.298   1.875  1.00  0.00           H  
ATOM    170  N   CYS A  13       0.868   6.093   2.331  1.00  0.00           N  
ATOM    171  CA  CYS A  13       1.668   5.507   3.404  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.598   4.425   2.873  1.00  0.00           C  
ATOM    173  O   CYS A  13       3.369   3.841   3.634  1.00  0.00           O  
ATOM    174  CB  CYS A  13       0.765   4.894   4.478  1.00  0.00           C  
ATOM    175  SG  CYS A  13      -0.831   5.737   4.718  1.00  0.00           S  
ATOM    176  H   CYS A  13       0.139   5.567   1.933  1.00  0.00           H  
ATOM    177  HA  CYS A  13       2.263   6.291   3.846  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       0.554   3.871   4.212  1.00  0.00           H  
ATOM    179  HB3 CYS A  13       1.289   4.911   5.424  1.00  0.00           H  
ATOM    180  N   ASP A  14       2.404   4.068   1.607  1.00  0.00           N  
ATOM    181  CA  ASP A  14       3.114   2.950   0.984  1.00  0.00           C  
ATOM    182  C   ASP A  14       2.644   1.633   1.578  1.00  0.00           C  
ATOM    183  O   ASP A  14       3.367   0.634   1.573  1.00  0.00           O  
ATOM    184  CB  ASP A  14       4.633   3.085   1.125  1.00  0.00           C  
ATOM    185  CG  ASP A  14       5.373   2.422  -0.024  1.00  0.00           C  
ATOM    186  OD1 ASP A  14       5.403   3.003  -1.130  1.00  0.00           O  
ATOM    187  OD2 ASP A  14       5.922   1.316   0.168  1.00  0.00           O  
ATOM    188  H   ASP A  14       1.687   4.507   1.104  1.00  0.00           H  
ATOM    189  HA  ASP A  14       2.865   2.954  -0.069  1.00  0.00           H  
ATOM    190  HB2 ASP A  14       4.893   4.134   1.148  1.00  0.00           H  
ATOM    191  HB3 ASP A  14       4.946   2.622   2.050  1.00  0.00           H  
ATOM    192  N   TRP A  15       1.388   1.614   1.998  1.00  0.00           N  
ATOM    193  CA  TRP A  15       0.772   0.397   2.491  1.00  0.00           C  
ATOM    194  C   TRP A  15       0.560  -0.561   1.334  1.00  0.00           C  
ATOM    195  O   TRP A  15       0.194  -0.146   0.238  1.00  0.00           O  
ATOM    196  CB  TRP A  15      -0.561   0.702   3.159  1.00  0.00           C  
ATOM    197  CG  TRP A  15      -0.482   0.734   4.649  1.00  0.00           C  
ATOM    198  CD1 TRP A  15      -0.377   1.841   5.435  1.00  0.00           C  
ATOM    199  CD2 TRP A  15      -0.504  -0.391   5.535  1.00  0.00           C  
ATOM    200  NE1 TRP A  15      -0.331   1.477   6.759  1.00  0.00           N  
ATOM    201  CE2 TRP A  15      -0.406   0.112   6.847  1.00  0.00           C  
ATOM    202  CE3 TRP A  15      -0.595  -1.773   5.347  1.00  0.00           C  
ATOM    203  CZ2 TRP A  15      -0.398  -0.720   7.963  1.00  0.00           C  
ATOM    204  CZ3 TRP A  15      -0.586  -2.597   6.457  1.00  0.00           C  
ATOM    205  CH2 TRP A  15      -0.489  -2.068   7.750  1.00  0.00           C  
ATOM    206  H   TRP A  15       0.843   2.421   1.901  1.00  0.00           H  
ATOM    207  HA  TRP A  15       1.440  -0.056   3.210  1.00  0.00           H  
ATOM    208  HB2 TRP A  15      -0.913   1.661   2.819  1.00  0.00           H  
ATOM    209  HB3 TRP A  15      -1.276  -0.058   2.880  1.00  0.00           H  
ATOM    210  HD1 TRP A  15      -0.340   2.854   5.056  1.00  0.00           H  
ATOM    211  HE1 TRP A  15      -0.254   2.095   7.518  1.00  0.00           H  
ATOM    212  HE3 TRP A  15      -0.668  -2.199   4.357  1.00  0.00           H  
ATOM    213  HZ2 TRP A  15      -0.321  -0.330   8.966  1.00  0.00           H  
ATOM    214  HZ3 TRP A  15      -0.656  -3.667   6.331  1.00  0.00           H  
ATOM    215  HH2 TRP A  15      -0.490  -2.750   8.587  1.00  0.00           H  
ATOM    216  N   SER A  16       0.902  -1.810   1.533  1.00  0.00           N  
ATOM    217  CA  SER A  16       0.840  -2.771   0.452  1.00  0.00           C  
ATOM    218  C   SER A  16      -0.163  -3.879   0.753  1.00  0.00           C  
ATOM    219  O   SER A  16      -0.181  -4.431   1.854  1.00  0.00           O  
ATOM    220  CB  SER A  16       2.234  -3.341   0.211  1.00  0.00           C  
ATOM    221  OG  SER A  16       3.223  -2.524   0.819  1.00  0.00           O  
ATOM    222  H   SER A  16       1.274  -2.079   2.403  1.00  0.00           H  
ATOM    223  HA  SER A  16       0.518  -2.248  -0.436  1.00  0.00           H  
ATOM    224  HB2 SER A  16       2.292  -4.333   0.633  1.00  0.00           H  
ATOM    225  HB3 SER A  16       2.424  -3.388  -0.851  1.00  0.00           H  
ATOM    226  HG  SER A  16       2.842  -1.662   1.026  1.00  0.00           H  
ATOM    227  N   PHE A  17      -1.045  -4.139  -0.204  1.00  0.00           N  
ATOM    228  CA  PHE A  17      -2.110  -5.114  -0.025  1.00  0.00           C  
ATOM    229  C   PHE A  17      -2.140  -6.097  -1.186  1.00  0.00           C  
ATOM    230  O   PHE A  17      -1.971  -5.712  -2.344  1.00  0.00           O  
ATOM    231  CB  PHE A  17      -3.465  -4.412   0.083  1.00  0.00           C  
ATOM    232  CG  PHE A  17      -3.530  -3.407   1.192  1.00  0.00           C  
ATOM    233  CD1 PHE A  17      -3.123  -2.099   0.984  1.00  0.00           C  
ATOM    234  CD2 PHE A  17      -3.994  -3.771   2.441  1.00  0.00           C  
ATOM    235  CE1 PHE A  17      -3.173  -1.175   2.005  1.00  0.00           C  
ATOM    236  CE2 PHE A  17      -4.047  -2.851   3.468  1.00  0.00           C  
ATOM    237  CZ  PHE A  17      -3.636  -1.551   3.250  1.00  0.00           C  
ATOM    238  H   PHE A  17      -1.012  -3.623  -1.042  1.00  0.00           H  
ATOM    239  HA  PHE A  17      -1.919  -5.656   0.890  1.00  0.00           H  
ATOM    240  HB2 PHE A  17      -3.672  -3.897  -0.843  1.00  0.00           H  
ATOM    241  HB3 PHE A  17      -4.232  -5.150   0.258  1.00  0.00           H  
ATOM    242  HD1 PHE A  17      -2.762  -1.805   0.009  1.00  0.00           H  
ATOM    243  HD2 PHE A  17      -4.322  -4.788   2.611  1.00  0.00           H  
ATOM    244  HE1 PHE A  17      -2.853  -0.156   1.829  1.00  0.00           H  
ATOM    245  HE2 PHE A  17      -4.413  -3.146   4.439  1.00  0.00           H  
ATOM    246  HZ  PHE A  17      -3.676  -0.831   4.053  1.00  0.00           H  
ATOM    247  N   SER A  18      -2.409  -7.353  -0.879  1.00  0.00           N  
ATOM    248  CA  SER A  18      -2.535  -8.378  -1.901  1.00  0.00           C  
ATOM    249  C   SER A  18      -3.975  -8.429  -2.410  1.00  0.00           C  
ATOM    250  O   SER A  18      -4.286  -9.111  -3.388  1.00  0.00           O  
ATOM    251  CB  SER A  18      -2.131  -9.733  -1.324  1.00  0.00           C  
ATOM    252  OG  SER A  18      -1.612  -9.592  -0.007  1.00  0.00           O  
ATOM    253  H   SER A  18      -2.581  -7.594   0.060  1.00  0.00           H  
ATOM    254  HA  SER A  18      -1.869  -8.123  -2.720  1.00  0.00           H  
ATOM    255  HB2 SER A  18      -2.996 -10.380  -1.290  1.00  0.00           H  
ATOM    256  HB3 SER A  18      -1.373 -10.177  -1.949  1.00  0.00           H  
ATOM    257  HG  SER A  18      -0.651  -9.677  -0.034  1.00  0.00           H  
ATOM    258  N   ARG A  19      -4.850  -7.700  -1.727  1.00  0.00           N  
ATOM    259  CA  ARG A  19      -6.257  -7.644  -2.087  1.00  0.00           C  
ATOM    260  C   ARG A  19      -6.686  -6.224  -2.312  1.00  0.00           C  
ATOM    261  O   ARG A  19      -6.432  -5.332  -1.502  1.00  0.00           O  
ATOM    262  CB  ARG A  19      -7.125  -8.283  -1.002  1.00  0.00           C  
ATOM    263  CG  ARG A  19      -7.458  -9.737  -1.269  1.00  0.00           C  
ATOM    264  CD  ARG A  19      -8.223 -10.361  -0.118  1.00  0.00           C  
ATOM    265  NE  ARG A  19      -9.490  -9.678   0.145  1.00  0.00           N  
ATOM    266  CZ  ARG A  19     -10.612 -10.303   0.498  1.00  0.00           C  
ATOM    267  NH1 ARG A  19     -10.658 -11.631   0.535  1.00  0.00           N  
ATOM    268  NH2 ARG A  19     -11.691  -9.596   0.796  1.00  0.00           N  
ATOM    269  H   ARG A  19      -4.535  -7.178  -0.957  1.00  0.00           H  
ATOM    270  HA  ARG A  19      -6.402  -8.169  -3.023  1.00  0.00           H  
ATOM    271  HB2 ARG A  19      -6.600  -8.225  -0.059  1.00  0.00           H  
ATOM    272  HB3 ARG A  19      -8.050  -7.732  -0.925  1.00  0.00           H  
ATOM    273  HG2 ARG A  19      -8.060  -9.802  -2.164  1.00  0.00           H  
ATOM    274  HG3 ARG A  19      -6.539 -10.281  -1.413  1.00  0.00           H  
ATOM    275  HD2 ARG A  19      -8.428 -11.393  -0.360  1.00  0.00           H  
ATOM    276  HD3 ARG A  19      -7.610 -10.317   0.770  1.00  0.00           H  
ATOM    277  HE  ARG A  19      -9.497  -8.697   0.075  1.00  0.00           H  
ATOM    278 HH11 ARG A  19      -9.842 -12.177   0.293  1.00  0.00           H  
ATOM    279 HH12 ARG A  19     -11.508 -12.104   0.812  1.00  0.00           H  
ATOM    280 HH21 ARG A  19     -11.658  -8.585   0.755  1.00  0.00           H  
ATOM    281 HH22 ARG A  19     -12.547 -10.059   1.066  1.00  0.00           H  
ATOM    282  N   SER A  20      -7.326  -6.037  -3.437  1.00  0.00           N  
ATOM    283  CA  SER A  20      -7.805  -4.757  -3.862  1.00  0.00           C  
ATOM    284  C   SER A  20      -8.861  -4.216  -2.901  1.00  0.00           C  
ATOM    285  O   SER A  20      -8.849  -3.038  -2.543  1.00  0.00           O  
ATOM    286  CB  SER A  20      -8.365  -4.949  -5.256  1.00  0.00           C  
ATOM    287  OG  SER A  20      -9.082  -6.168  -5.353  1.00  0.00           O  
ATOM    288  H   SER A  20      -7.471  -6.803  -4.036  1.00  0.00           H  
ATOM    289  HA  SER A  20      -6.971  -4.074  -3.903  1.00  0.00           H  
ATOM    290  HB2 SER A  20      -9.009  -4.143  -5.494  1.00  0.00           H  
ATOM    291  HB3 SER A  20      -7.544  -4.982  -5.956  1.00  0.00           H  
ATOM    292  HG  SER A  20      -9.921  -6.007  -5.814  1.00  0.00           H  
ATOM    293  N   ASP A  21      -9.711  -5.114  -2.412  1.00  0.00           N  
ATOM    294  CA  ASP A  21     -10.726  -4.768  -1.427  1.00  0.00           C  
ATOM    295  C   ASP A  21     -10.077  -4.371  -0.103  1.00  0.00           C  
ATOM    296  O   ASP A  21     -10.568  -3.491   0.602  1.00  0.00           O  
ATOM    297  CB  ASP A  21     -11.683  -5.953  -1.233  1.00  0.00           C  
ATOM    298  CG  ASP A  21     -12.014  -6.237   0.220  1.00  0.00           C  
ATOM    299  OD1 ASP A  21     -11.246  -6.976   0.874  1.00  0.00           O  
ATOM    300  OD2 ASP A  21     -13.057  -5.753   0.706  1.00  0.00           O  
ATOM    301  H   ASP A  21      -9.633  -6.051  -2.704  1.00  0.00           H  
ATOM    302  HA  ASP A  21     -11.284  -3.923  -1.806  1.00  0.00           H  
ATOM    303  HB2 ASP A  21     -12.605  -5.750  -1.756  1.00  0.00           H  
ATOM    304  HB3 ASP A  21     -11.230  -6.839  -1.654  1.00  0.00           H  
ATOM    305  N   HIS A  22      -8.919  -4.959   0.187  1.00  0.00           N  
ATOM    306  CA  HIS A  22      -8.189  -4.619   1.402  1.00  0.00           C  
ATOM    307  C   HIS A  22      -7.536  -3.252   1.265  1.00  0.00           C  
ATOM    308  O   HIS A  22      -7.551  -2.453   2.203  1.00  0.00           O  
ATOM    309  CB  HIS A  22      -7.136  -5.674   1.730  1.00  0.00           C  
ATOM    310  CG  HIS A  22      -7.650  -6.732   2.652  1.00  0.00           C  
ATOM    311  ND1 HIS A  22      -6.997  -7.133   3.792  1.00  0.00           N  
ATOM    312  CD2 HIS A  22      -8.786  -7.455   2.601  1.00  0.00           C  
ATOM    313  CE1 HIS A  22      -7.711  -8.058   4.404  1.00  0.00           C  
ATOM    314  NE2 HIS A  22      -8.807  -8.272   3.702  1.00  0.00           N  
ATOM    315  H   HIS A  22      -8.533  -5.597  -0.447  1.00  0.00           H  
ATOM    316  HA  HIS A  22      -8.907  -4.586   2.211  1.00  0.00           H  
ATOM    317  HB2 HIS A  22      -6.812  -6.147   0.818  1.00  0.00           H  
ATOM    318  HB3 HIS A  22      -6.293  -5.195   2.203  1.00  0.00           H  
ATOM    319  HD1 HIS A  22      -6.128  -6.784   4.115  1.00  0.00           H  
ATOM    320  HD2 HIS A  22      -9.540  -7.395   1.828  1.00  0.00           H  
ATOM    321  HE1 HIS A  22      -7.444  -8.555   5.325  1.00  0.00           H  
ATOM    322  HE2 HIS A  22      -9.611  -8.731   4.046  1.00  0.00           H  
ATOM    323  N   LEU A  23      -7.020  -2.967   0.075  1.00  0.00           N  
ATOM    324  CA  LEU A  23      -6.439  -1.666  -0.218  1.00  0.00           C  
ATOM    325  C   LEU A  23      -7.516  -0.593  -0.155  1.00  0.00           C  
ATOM    326  O   LEU A  23      -7.313   0.467   0.433  1.00  0.00           O  
ATOM    327  CB  LEU A  23      -5.779  -1.663  -1.601  1.00  0.00           C  
ATOM    328  CG  LEU A  23      -5.308  -0.289  -2.073  1.00  0.00           C  
ATOM    329  CD1 LEU A  23      -4.031   0.104  -1.354  1.00  0.00           C  
ATOM    330  CD2 LEU A  23      -5.105  -0.277  -3.579  1.00  0.00           C  
ATOM    331  H   LEU A  23      -7.064  -3.639  -0.636  1.00  0.00           H  
ATOM    332  HA  LEU A  23      -5.690  -1.456   0.532  1.00  0.00           H  
ATOM    333  HB2 LEU A  23      -4.927  -2.327  -1.575  1.00  0.00           H  
ATOM    334  HB3 LEU A  23      -6.489  -2.043  -2.320  1.00  0.00           H  
ATOM    335  HG  LEU A  23      -6.062   0.441  -1.830  1.00  0.00           H  
ATOM    336 HD11 LEU A  23      -3.280   0.382  -2.077  1.00  0.00           H  
ATOM    337 HD12 LEU A  23      -4.231   0.939  -0.700  1.00  0.00           H  
ATOM    338 HD13 LEU A  23      -3.679  -0.734  -0.770  1.00  0.00           H  
ATOM    339 HD21 LEU A  23      -4.145  -0.715  -3.814  1.00  0.00           H  
ATOM    340 HD22 LEU A  23      -5.888  -0.850  -4.052  1.00  0.00           H  
ATOM    341 HD23 LEU A  23      -5.134   0.740  -3.937  1.00  0.00           H  
ATOM    342  N   ALA A  24      -8.685  -0.911  -0.703  1.00  0.00           N  
ATOM    343  CA  ALA A  24      -9.826  -0.006  -0.670  1.00  0.00           C  
ATOM    344  C   ALA A  24     -10.268   0.254   0.767  1.00  0.00           C  
ATOM    345  O   ALA A  24     -10.623   1.377   1.122  1.00  0.00           O  
ATOM    346  CB  ALA A  24     -10.974  -0.578  -1.489  1.00  0.00           C  
ATOM    347  H   ALA A  24      -8.787  -1.792  -1.129  1.00  0.00           H  
ATOM    348  HA  ALA A  24      -9.523   0.928  -1.119  1.00  0.00           H  
ATOM    349  HB1 ALA A  24     -10.779  -0.413  -2.538  1.00  0.00           H  
ATOM    350  HB2 ALA A  24     -11.060  -1.637  -1.302  1.00  0.00           H  
ATOM    351  HB3 ALA A  24     -11.894  -0.089  -1.211  1.00  0.00           H  
ATOM    352  N   LEU A  25     -10.159  -0.773   1.606  1.00  0.00           N  
ATOM    353  CA  LEU A  25     -10.500  -0.659   3.019  1.00  0.00           C  
ATOM    354  C   LEU A  25      -9.521   0.257   3.747  1.00  0.00           C  
ATOM    355  O   LEU A  25      -9.797   0.731   4.850  1.00  0.00           O  
ATOM    356  CB  LEU A  25     -10.500  -2.042   3.676  1.00  0.00           C  
ATOM    357  CG  LEU A  25     -11.840  -2.499   4.255  1.00  0.00           C  
ATOM    358  CD1 LEU A  25     -13.001  -1.940   3.445  1.00  0.00           C  
ATOM    359  CD2 LEU A  25     -11.900  -4.018   4.299  1.00  0.00           C  
ATOM    360  H   LEU A  25      -9.826  -1.634   1.265  1.00  0.00           H  
ATOM    361  HA  LEU A  25     -11.492  -0.237   3.090  1.00  0.00           H  
ATOM    362  HB2 LEU A  25     -10.187  -2.766   2.938  1.00  0.00           H  
ATOM    363  HB3 LEU A  25      -9.777  -2.034   4.476  1.00  0.00           H  
ATOM    364  HG  LEU A  25     -11.931  -2.131   5.266  1.00  0.00           H  
ATOM    365 HD11 LEU A  25     -12.992  -2.370   2.456  1.00  0.00           H  
ATOM    366 HD12 LEU A  25     -13.932  -2.184   3.934  1.00  0.00           H  
ATOM    367 HD13 LEU A  25     -12.905  -0.866   3.369  1.00  0.00           H  
ATOM    368 HD21 LEU A  25     -11.191  -4.426   3.595  1.00  0.00           H  
ATOM    369 HD22 LEU A  25     -11.653  -4.359   5.294  1.00  0.00           H  
ATOM    370 HD23 LEU A  25     -12.894  -4.346   4.041  1.00  0.00           H  
ATOM    371  N   HIS A  26      -8.381   0.507   3.127  1.00  0.00           N  
ATOM    372  CA  HIS A  26      -7.377   1.377   3.705  1.00  0.00           C  
ATOM    373  C   HIS A  26      -7.458   2.768   3.084  1.00  0.00           C  
ATOM    374  O   HIS A  26      -7.391   3.782   3.779  1.00  0.00           O  
ATOM    375  CB  HIS A  26      -5.981   0.780   3.487  1.00  0.00           C  
ATOM    376  CG  HIS A  26      -4.858   1.725   3.805  1.00  0.00           C  
ATOM    377  ND1 HIS A  26      -4.464   2.048   5.078  1.00  0.00           N  
ATOM    378  CD2 HIS A  26      -4.078   2.460   2.973  1.00  0.00           C  
ATOM    379  CE1 HIS A  26      -3.485   2.957   4.984  1.00  0.00           C  
ATOM    380  NE2 HIS A  26      -3.211   3.248   3.722  1.00  0.00           N  
ATOM    381  H   HIS A  26      -8.214   0.102   2.245  1.00  0.00           H  
ATOM    382  HA  HIS A  26      -7.568   1.451   4.766  1.00  0.00           H  
ATOM    383  HB2 HIS A  26      -5.870  -0.094   4.113  1.00  0.00           H  
ATOM    384  HB3 HIS A  26      -5.886   0.487   2.452  1.00  0.00           H  
ATOM    385  HD1 HIS A  26      -4.825   1.668   5.918  1.00  0.00           H  
ATOM    386  HD2 HIS A  26      -4.109   2.438   1.895  1.00  0.00           H  
ATOM    387  HE1 HIS A  26      -2.981   3.399   5.833  1.00  0.00           H  
ATOM    388  N   ARG A  27      -7.535   2.810   1.761  1.00  0.00           N  
ATOM    389  CA  ARG A  27      -7.512   4.069   1.032  1.00  0.00           C  
ATOM    390  C   ARG A  27      -8.844   4.802   1.122  1.00  0.00           C  
ATOM    391  O   ARG A  27      -8.948   5.948   0.695  1.00  0.00           O  
ATOM    392  CB  ARG A  27      -7.131   3.837  -0.431  1.00  0.00           C  
ATOM    393  CG  ARG A  27      -5.789   3.147  -0.600  1.00  0.00           C  
ATOM    394  CD  ARG A  27      -4.919   3.833  -1.644  1.00  0.00           C  
ATOM    395  NE  ARG A  27      -5.435   5.144  -2.042  1.00  0.00           N  
ATOM    396  CZ  ARG A  27      -5.942   5.410  -3.248  1.00  0.00           C  
ATOM    397  NH1 ARG A  27      -6.047   4.448  -4.154  1.00  0.00           N  
ATOM    398  NH2 ARG A  27      -6.350   6.641  -3.535  1.00  0.00           N  
ATOM    399  H   ARG A  27      -7.542   1.964   1.254  1.00  0.00           H  
ATOM    400  HA  ARG A  27      -6.755   4.688   1.488  1.00  0.00           H  
ATOM    401  HB2 ARG A  27      -7.888   3.229  -0.902  1.00  0.00           H  
ATOM    402  HB3 ARG A  27      -7.083   4.792  -0.938  1.00  0.00           H  
ATOM    403  HG2 ARG A  27      -5.270   3.157   0.347  1.00  0.00           H  
ATOM    404  HG3 ARG A  27      -5.961   2.124  -0.904  1.00  0.00           H  
ATOM    405  HD2 ARG A  27      -3.921   3.960  -1.237  1.00  0.00           H  
ATOM    406  HD3 ARG A  27      -4.871   3.199  -2.518  1.00  0.00           H  
ATOM    407  HE  ARG A  27      -5.393   5.865  -1.380  1.00  0.00           H  
ATOM    408 HH11 ARG A  27      -5.749   3.517  -3.937  1.00  0.00           H  
ATOM    409 HH12 ARG A  27      -6.424   4.646  -5.069  1.00  0.00           H  
ATOM    410 HH21 ARG A  27      -6.271   7.374  -2.848  1.00  0.00           H  
ATOM    411 HH22 ARG A  27      -6.742   6.847  -4.436  1.00  0.00           H  
ATOM    412  N   LYS A  28      -9.830   4.185   1.761  1.00  0.00           N  
ATOM    413  CA  LYS A  28     -11.105   4.847   1.988  1.00  0.00           C  
ATOM    414  C   LYS A  28     -10.916   6.032   2.931  1.00  0.00           C  
ATOM    415  O   LYS A  28     -11.516   7.088   2.744  1.00  0.00           O  
ATOM    416  CB  LYS A  28     -12.146   3.869   2.546  1.00  0.00           C  
ATOM    417  CG  LYS A  28     -11.836   3.355   3.940  1.00  0.00           C  
ATOM    418  CD  LYS A  28     -13.110   3.074   4.725  1.00  0.00           C  
ATOM    419  CE  LYS A  28     -13.158   3.869   6.020  1.00  0.00           C  
ATOM    420  NZ  LYS A  28     -12.694   3.064   7.180  1.00  0.00           N  
ATOM    421  H   LYS A  28      -9.686   3.285   2.120  1.00  0.00           H  
ATOM    422  HA  LYS A  28     -11.449   5.221   1.036  1.00  0.00           H  
ATOM    423  HB2 LYS A  28     -13.103   4.367   2.578  1.00  0.00           H  
ATOM    424  HB3 LYS A  28     -12.215   3.022   1.879  1.00  0.00           H  
ATOM    425  HG2 LYS A  28     -11.267   2.441   3.858  1.00  0.00           H  
ATOM    426  HG3 LYS A  28     -11.256   4.098   4.466  1.00  0.00           H  
ATOM    427  HD2 LYS A  28     -13.962   3.340   4.120  1.00  0.00           H  
ATOM    428  HD3 LYS A  28     -13.146   2.020   4.961  1.00  0.00           H  
ATOM    429  HE2 LYS A  28     -12.524   4.738   5.919  1.00  0.00           H  
ATOM    430  HE3 LYS A  28     -14.176   4.186   6.196  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28     -12.843   3.591   8.070  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28     -11.676   2.853   7.082  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28     -13.222   2.165   7.230  1.00  0.00           H  
ATOM    434  N   ARG A  29      -9.967   5.894   3.854  1.00  0.00           N  
ATOM    435  CA  ARG A  29      -9.606   6.977   4.756  1.00  0.00           C  
ATOM    436  C   ARG A  29      -8.886   8.089   3.999  1.00  0.00           C  
ATOM    437  O   ARG A  29      -8.837   9.235   4.446  1.00  0.00           O  
ATOM    438  CB  ARG A  29      -8.725   6.448   5.893  1.00  0.00           C  
ATOM    439  CG  ARG A  29      -7.235   6.466   5.587  1.00  0.00           C  
ATOM    440  CD  ARG A  29      -6.441   7.099   6.715  1.00  0.00           C  
ATOM    441  NE  ARG A  29      -6.436   8.559   6.645  1.00  0.00           N  
ATOM    442  CZ  ARG A  29      -6.871   9.353   7.625  1.00  0.00           C  
ATOM    443  NH1 ARG A  29      -7.366   8.831   8.748  1.00  0.00           N  
ATOM    444  NH2 ARG A  29      -6.794  10.669   7.486  1.00  0.00           N  
ATOM    445  H   ARG A  29      -9.469   5.054   3.899  1.00  0.00           H  
ATOM    446  HA  ARG A  29     -10.517   7.373   5.174  1.00  0.00           H  
ATOM    447  HB2 ARG A  29      -8.897   7.051   6.773  1.00  0.00           H  
ATOM    448  HB3 ARG A  29      -9.012   5.429   6.107  1.00  0.00           H  
ATOM    449  HG2 ARG A  29      -6.893   5.452   5.447  1.00  0.00           H  
ATOM    450  HG3 ARG A  29      -7.068   7.033   4.680  1.00  0.00           H  
ATOM    451  HD2 ARG A  29      -6.879   6.801   7.655  1.00  0.00           H  
ATOM    452  HD3 ARG A  29      -5.422   6.743   6.665  1.00  0.00           H  
ATOM    453  HE  ARG A  29      -6.076   8.968   5.827  1.00  0.00           H  
ATOM    454 HH11 ARG A  29      -7.411   7.832   8.865  1.00  0.00           H  
ATOM    455 HH12 ARG A  29      -7.698   9.436   9.485  1.00  0.00           H  
ATOM    456 HH21 ARG A  29      -6.409  11.070   6.647  1.00  0.00           H  
ATOM    457 HH22 ARG A  29      -7.110  11.277   8.227  1.00  0.00           H  
ATOM    458  N   HIS A  30      -8.365   7.743   2.828  1.00  0.00           N  
ATOM    459  CA  HIS A  30      -7.691   8.701   1.965  1.00  0.00           C  
ATOM    460  C   HIS A  30      -8.696   9.331   1.012  1.00  0.00           C  
ATOM    461  O   HIS A  30      -8.423  10.345   0.374  1.00  0.00           O  
ATOM    462  CB  HIS A  30      -6.575   8.011   1.173  1.00  0.00           C  
ATOM    463  CG  HIS A  30      -5.480   7.447   2.026  1.00  0.00           C  
ATOM    464  ND1 HIS A  30      -4.942   8.102   3.105  1.00  0.00           N  
ATOM    465  CD2 HIS A  30      -4.824   6.257   1.946  1.00  0.00           C  
ATOM    466  CE1 HIS A  30      -4.005   7.307   3.641  1.00  0.00           C  
ATOM    467  NE2 HIS A  30      -3.892   6.175   2.976  1.00  0.00           N  
ATOM    468  H   HIS A  30      -8.483   6.824   2.511  1.00  0.00           H  
ATOM    469  HA  HIS A  30      -7.265   9.472   2.586  1.00  0.00           H  
ATOM    470  HB2 HIS A  30      -7.001   7.199   0.605  1.00  0.00           H  
ATOM    471  HB3 HIS A  30      -6.133   8.725   0.493  1.00  0.00           H  
ATOM    472  HD1 HIS A  30      -5.168   9.014   3.401  1.00  0.00           H  
ATOM    473  HD2 HIS A  30      -4.981   5.497   1.195  1.00  0.00           H  
ATOM    474  HE1 HIS A  30      -3.419   7.561   4.512  1.00  0.00           H  
ATOM    475  N   MET A  31      -9.868   8.723   0.945  1.00  0.00           N  
ATOM    476  CA  MET A  31     -10.942   9.213   0.097  1.00  0.00           C  
ATOM    477  C   MET A  31     -11.792  10.213   0.863  1.00  0.00           C  
ATOM    478  O   MET A  31     -12.343  11.147   0.280  1.00  0.00           O  
ATOM    479  CB  MET A  31     -11.815   8.055  -0.388  1.00  0.00           C  
ATOM    480  CG  MET A  31     -11.194   7.246  -1.517  1.00  0.00           C  
ATOM    481  SD  MET A  31     -12.358   6.089  -2.263  1.00  0.00           S  
ATOM    482  CE  MET A  31     -11.875   4.560  -1.462  1.00  0.00           C  
ATOM    483  H   MET A  31     -10.022   7.932   1.501  1.00  0.00           H  
ATOM    484  HA  MET A  31     -10.498   9.706  -0.757  1.00  0.00           H  
ATOM    485  HB2 MET A  31     -12.001   7.389   0.444  1.00  0.00           H  
ATOM    486  HB3 MET A  31     -12.758   8.452  -0.734  1.00  0.00           H  
ATOM    487  HG2 MET A  31     -10.848   7.926  -2.280  1.00  0.00           H  
ATOM    488  HG3 MET A  31     -10.356   6.690  -1.124  1.00  0.00           H  
ATOM    489  HE1 MET A  31     -10.797   4.476  -1.467  1.00  0.00           H  
ATOM    490  HE2 MET A  31     -12.232   4.560  -0.443  1.00  0.00           H  
ATOM    491  HE3 MET A  31     -12.304   3.723  -1.995  1.00  0.00           H  
ATOM    492  N   LEU A  32     -11.875  10.008   2.178  1.00  0.00           N  
ATOM    493  CA  LEU A  32     -12.642  10.879   3.066  1.00  0.00           C  
ATOM    494  C   LEU A  32     -14.110  10.916   2.648  1.00  0.00           C  
ATOM    495  O   LEU A  32     -14.671  11.984   2.391  1.00  0.00           O  
ATOM    496  CB  LEU A  32     -12.055  12.297   3.081  1.00  0.00           C  
ATOM    497  CG  LEU A  32     -10.700  12.433   3.778  1.00  0.00           C  
ATOM    498  CD1 LEU A  32      -9.632  12.865   2.786  1.00  0.00           C  
ATOM    499  CD2 LEU A  32     -10.791  13.422   4.931  1.00  0.00           C  
ATOM    500  H   LEU A  32     -11.410   9.235   2.565  1.00  0.00           H  
ATOM    501  HA  LEU A  32     -12.579  10.465   4.063  1.00  0.00           H  
ATOM    502  HB2 LEU A  32     -11.946  12.628   2.058  1.00  0.00           H  
ATOM    503  HB3 LEU A  32     -12.757  12.949   3.579  1.00  0.00           H  
ATOM    504  HG  LEU A  32     -10.410  11.473   4.182  1.00  0.00           H  
ATOM    505 HD11 LEU A  32      -9.323  13.875   3.006  1.00  0.00           H  
ATOM    506 HD12 LEU A  32      -8.783  12.204   2.864  1.00  0.00           H  
ATOM    507 HD13 LEU A  32     -10.030  12.820   1.783  1.00  0.00           H  
ATOM    508 HD21 LEU A  32     -11.243  12.940   5.784  1.00  0.00           H  
ATOM    509 HD22 LEU A  32      -9.801  13.765   5.194  1.00  0.00           H  
ATOM    510 HD23 LEU A  32     -11.395  14.266   4.633  1.00  0.00           H  
ATOM    511  N   VAL A  33     -14.712   9.742   2.552  1.00  0.00           N  
ATOM    512  CA  VAL A  33     -16.107   9.619   2.152  1.00  0.00           C  
ATOM    513  C   VAL A  33     -16.861   8.753   3.151  1.00  0.00           C  
ATOM    514  O   VAL A  33     -16.209   7.959   3.859  1.00  0.00           O  
ATOM    515  CB  VAL A  33     -16.248   9.006   0.739  1.00  0.00           C  
ATOM    516  CG1 VAL A  33     -15.896  10.025  -0.334  1.00  0.00           C  
ATOM    517  CG2 VAL A  33     -15.388   7.757   0.604  1.00  0.00           C  
ATOM    518  OXT VAL A  33     -18.099   8.868   3.234  1.00  0.00           O  
ATOM    519  H   VAL A  33     -14.206   8.927   2.757  1.00  0.00           H  
ATOM    520  HA  VAL A  33     -16.543  10.607   2.142  1.00  0.00           H  
ATOM    521  HB  VAL A  33     -17.279   8.719   0.599  1.00  0.00           H  
ATOM    522 HG11 VAL A  33     -15.941   9.556  -1.305  1.00  0.00           H  
ATOM    523 HG12 VAL A  33     -16.598  10.844  -0.296  1.00  0.00           H  
ATOM    524 HG13 VAL A  33     -14.898  10.399  -0.162  1.00  0.00           H  
ATOM    525 HG21 VAL A  33     -15.547   7.313  -0.369  1.00  0.00           H  
ATOM    526 HG22 VAL A  33     -14.346   8.022   0.714  1.00  0.00           H  
ATOM    527 HG23 VAL A  33     -15.662   7.051   1.372  1.00  0.00           H  
TER     528      VAL A  33                                                      
HETATM  529 ZN    ZN A  34      -2.345   4.937   3.141  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       6.402 -15.612   2.766  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.535 -14.992   2.042  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.897 -13.640   2.613  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.338 -13.217   3.625  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.891 -14.890   3.318  1.00  0.00           H  
ATOM      6  H2  GLY A   1       6.752 -16.351   3.416  1.00  0.00           H  
ATOM      7  H3  GLY A   1       5.739 -16.045   2.089  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.394 -15.644   2.109  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       7.264 -14.873   1.003  1.00  0.00           H  
ATOM     10  N   SER A   2       8.806 -12.946   1.950  1.00  0.00           N  
ATOM     11  CA  SER A   2       9.218 -11.621   2.379  1.00  0.00           C  
ATOM     12  C   SER A   2       8.807 -10.580   1.344  1.00  0.00           C  
ATOM     13  O   SER A   2       9.624  -9.788   0.873  1.00  0.00           O  
ATOM     14  CB  SER A   2      10.730 -11.590   2.598  1.00  0.00           C  
ATOM     15  OG  SER A   2      11.235 -12.899   2.809  1.00  0.00           O  
ATOM     16  H   SER A   2       9.204 -13.329   1.132  1.00  0.00           H  
ATOM     17  HA  SER A   2       8.721 -11.403   3.313  1.00  0.00           H  
ATOM     18  HB2 SER A   2      11.209 -11.168   1.728  1.00  0.00           H  
ATOM     19  HB3 SER A   2      10.955 -10.986   3.465  1.00  0.00           H  
ATOM     20  HG  SER A   2      10.894 -13.241   3.652  1.00  0.00           H  
ATOM     21  N   THR A   3       7.540 -10.626   0.959  1.00  0.00           N  
ATOM     22  CA  THR A   3       7.005  -9.723  -0.046  1.00  0.00           C  
ATOM     23  C   THR A   3       6.698  -8.358   0.562  1.00  0.00           C  
ATOM     24  O   THR A   3       5.928  -8.249   1.519  1.00  0.00           O  
ATOM     25  CB  THR A   3       5.726 -10.303  -0.676  1.00  0.00           C  
ATOM     26  OG1 THR A   3       5.568 -11.675  -0.282  1.00  0.00           O  
ATOM     27  CG2 THR A   3       5.774 -10.211  -2.194  1.00  0.00           C  
ATOM     28  H   THR A   3       6.948 -11.305   1.342  1.00  0.00           H  
ATOM     29  HA  THR A   3       7.747  -9.605  -0.823  1.00  0.00           H  
ATOM     30  HB  THR A   3       4.878  -9.734  -0.324  1.00  0.00           H  
ATOM     31  HG1 THR A   3       4.654 -11.956  -0.459  1.00  0.00           H  
ATOM     32 HG21 THR A   3       4.807  -9.909  -2.567  1.00  0.00           H  
ATOM     33 HG22 THR A   3       6.032 -11.176  -2.603  1.00  0.00           H  
ATOM     34 HG23 THR A   3       6.516  -9.484  -2.489  1.00  0.00           H  
ATOM     35  N   GLY A   4       7.319  -7.324   0.017  1.00  0.00           N  
ATOM     36  CA  GLY A   4       7.098  -5.987   0.511  1.00  0.00           C  
ATOM     37  C   GLY A   4       6.145  -5.216  -0.371  1.00  0.00           C  
ATOM     38  O   GLY A   4       5.159  -4.660   0.104  1.00  0.00           O  
ATOM     39  H   GLY A   4       7.933  -7.471  -0.738  1.00  0.00           H  
ATOM     40  HA2 GLY A   4       6.686  -6.046   1.507  1.00  0.00           H  
ATOM     41  HA3 GLY A   4       8.041  -5.465   0.551  1.00  0.00           H  
ATOM     42  N   ILE A   5       6.411  -5.238  -1.666  1.00  0.00           N  
ATOM     43  CA  ILE A   5       5.554  -4.572  -2.634  1.00  0.00           C  
ATOM     44  C   ILE A   5       4.453  -5.514  -3.109  1.00  0.00           C  
ATOM     45  O   ILE A   5       4.727  -6.620  -3.578  1.00  0.00           O  
ATOM     46  CB  ILE A   5       6.362  -4.074  -3.853  1.00  0.00           C  
ATOM     47  CG1 ILE A   5       7.525  -3.186  -3.401  1.00  0.00           C  
ATOM     48  CG2 ILE A   5       5.463  -3.325  -4.829  1.00  0.00           C  
ATOM     49  CD1 ILE A   5       7.095  -1.949  -2.645  1.00  0.00           C  
ATOM     50  H   ILE A   5       7.191  -5.748  -1.985  1.00  0.00           H  
ATOM     51  HA  ILE A   5       5.101  -3.719  -2.150  1.00  0.00           H  
ATOM     52  HB  ILE A   5       6.758  -4.938  -4.365  1.00  0.00           H  
ATOM     53 HG12 ILE A   5       8.172  -3.760  -2.752  1.00  0.00           H  
ATOM     54 HG13 ILE A   5       8.083  -2.868  -4.272  1.00  0.00           H  
ATOM     55 HG21 ILE A   5       5.391  -2.289  -4.530  1.00  0.00           H  
ATOM     56 HG22 ILE A   5       5.883  -3.384  -5.821  1.00  0.00           H  
ATOM     57 HG23 ILE A   5       4.478  -3.770  -4.827  1.00  0.00           H  
ATOM     58 HD11 ILE A   5       7.570  -1.080  -3.078  1.00  0.00           H  
ATOM     59 HD12 ILE A   5       6.022  -1.841  -2.709  1.00  0.00           H  
ATOM     60 HD13 ILE A   5       7.387  -2.041  -1.611  1.00  0.00           H  
ATOM     61  N   LYS A   6       3.212  -5.063  -3.007  1.00  0.00           N  
ATOM     62  CA  LYS A   6       2.068  -5.850  -3.450  1.00  0.00           C  
ATOM     63  C   LYS A   6       1.415  -5.190  -4.655  1.00  0.00           C  
ATOM     64  O   LYS A   6       1.669  -4.019  -4.939  1.00  0.00           O  
ATOM     65  CB  LYS A   6       1.068  -6.004  -2.311  1.00  0.00           C  
ATOM     66  CG  LYS A   6       1.314  -7.236  -1.457  1.00  0.00           C  
ATOM     67  CD  LYS A   6       1.918  -6.874  -0.113  1.00  0.00           C  
ATOM     68  CE  LYS A   6       2.838  -7.971   0.399  1.00  0.00           C  
ATOM     69  NZ  LYS A   6       2.785  -8.086   1.878  1.00  0.00           N  
ATOM     70  H   LYS A   6       3.059  -4.155  -2.661  1.00  0.00           H  
ATOM     71  HA  LYS A   6       2.409  -6.830  -3.743  1.00  0.00           H  
ATOM     72  HB2 LYS A   6       1.119  -5.134  -1.675  1.00  0.00           H  
ATOM     73  HB3 LYS A   6       0.076  -6.079  -2.731  1.00  0.00           H  
ATOM     74  HG2 LYS A   6       0.374  -7.739  -1.293  1.00  0.00           H  
ATOM     75  HG3 LYS A   6       1.991  -7.894  -1.982  1.00  0.00           H  
ATOM     76  HD2 LYS A   6       2.487  -5.961  -0.217  1.00  0.00           H  
ATOM     77  HD3 LYS A   6       1.120  -6.726   0.600  1.00  0.00           H  
ATOM     78  HE2 LYS A   6       2.534  -8.911  -0.037  1.00  0.00           H  
ATOM     79  HE3 LYS A   6       3.849  -7.746   0.099  1.00  0.00           H  
ATOM     80  HZ1 LYS A   6       3.195  -8.997   2.183  1.00  0.00           H  
ATOM     81  HZ2 LYS A   6       1.796  -8.034   2.206  1.00  0.00           H  
ATOM     82  HZ3 LYS A   6       3.325  -7.308   2.318  1.00  0.00           H  
ATOM     83  N   PRO A   7       0.621  -5.959  -5.420  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -0.030  -5.478  -6.647  1.00  0.00           C  
ATOM     85  C   PRO A   7      -0.958  -4.299  -6.376  1.00  0.00           C  
ATOM     86  O   PRO A   7      -1.216  -3.474  -7.254  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -0.831  -6.692  -7.142  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -0.903  -7.619  -5.975  1.00  0.00           C  
ATOM     89  CD  PRO A   7       0.340  -7.378  -5.177  1.00  0.00           C  
ATOM     90  HA  PRO A   7       0.696  -5.196  -7.392  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -1.815  -6.375  -7.453  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -0.317  -7.150  -7.975  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -1.774  -7.395  -5.382  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -0.930  -8.641  -6.318  1.00  0.00           H  
ATOM     95  HD2 PRO A   7       0.156  -7.560  -4.129  1.00  0.00           H  
ATOM     96  HD3 PRO A   7       1.147  -7.998  -5.533  1.00  0.00           H  
ATOM     97  N   PHE A   8      -1.390  -4.192  -5.131  1.00  0.00           N  
ATOM     98  CA  PHE A   8      -2.211  -3.086  -4.690  1.00  0.00           C  
ATOM     99  C   PHE A   8      -1.459  -2.306  -3.628  1.00  0.00           C  
ATOM    100  O   PHE A   8      -0.943  -2.888  -2.672  1.00  0.00           O  
ATOM    101  CB  PHE A   8      -3.539  -3.601  -4.148  1.00  0.00           C  
ATOM    102  CG  PHE A   8      -4.184  -4.611  -5.054  1.00  0.00           C  
ATOM    103  CD1 PHE A   8      -4.999  -4.201  -6.095  1.00  0.00           C  
ATOM    104  CD2 PHE A   8      -3.972  -5.967  -4.865  1.00  0.00           C  
ATOM    105  CE1 PHE A   8      -5.589  -5.126  -6.933  1.00  0.00           C  
ATOM    106  CE2 PHE A   8      -4.561  -6.896  -5.701  1.00  0.00           C  
ATOM    107  CZ  PHE A   8      -5.373  -6.474  -6.735  1.00  0.00           C  
ATOM    108  H   PHE A   8      -1.095  -4.852  -4.467  1.00  0.00           H  
ATOM    109  HA  PHE A   8      -2.393  -2.442  -5.539  1.00  0.00           H  
ATOM    110  HB2 PHE A   8      -3.373  -4.068  -3.187  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -4.219  -2.772  -4.031  1.00  0.00           H  
ATOM    112  HD1 PHE A   8      -5.171  -3.147  -6.251  1.00  0.00           H  
ATOM    113  HD2 PHE A   8      -3.332  -6.299  -4.056  1.00  0.00           H  
ATOM    114  HE1 PHE A   8      -6.231  -4.794  -7.737  1.00  0.00           H  
ATOM    115  HE2 PHE A   8      -4.394  -7.951  -5.542  1.00  0.00           H  
ATOM    116  HZ  PHE A   8      -5.834  -7.199  -7.389  1.00  0.00           H  
ATOM    117  N   GLN A   9      -1.230  -1.040  -3.900  1.00  0.00           N  
ATOM    118  CA  GLN A   9      -0.360  -0.239  -3.067  1.00  0.00           C  
ATOM    119  C   GLN A   9      -0.986   1.103  -2.736  1.00  0.00           C  
ATOM    120  O   GLN A   9      -1.536   1.772  -3.611  1.00  0.00           O  
ATOM    121  CB  GLN A   9       0.965  -0.015  -3.789  1.00  0.00           C  
ATOM    122  CG  GLN A   9       2.089  -0.876  -3.259  1.00  0.00           C  
ATOM    123  CD  GLN A   9       3.245  -0.044  -2.751  1.00  0.00           C  
ATOM    124  OE1 GLN A   9       4.338  -0.075  -3.312  1.00  0.00           O  
ATOM    125  NE2 GLN A   9       3.016   0.704  -1.686  1.00  0.00           N  
ATOM    126  H   GLN A   9      -1.552  -0.666  -4.750  1.00  0.00           H  
ATOM    127  HA  GLN A   9      -0.177  -0.780  -2.152  1.00  0.00           H  
ATOM    128  HB2 GLN A   9       0.834  -0.234  -4.840  1.00  0.00           H  
ATOM    129  HB3 GLN A   9       1.250   1.022  -3.678  1.00  0.00           H  
ATOM    130  HG2 GLN A   9       1.706  -1.479  -2.449  1.00  0.00           H  
ATOM    131  HG3 GLN A   9       2.443  -1.518  -4.052  1.00  0.00           H  
ATOM    132 HE21 GLN A   9       2.117   0.677  -1.282  1.00  0.00           H  
ATOM    133 HE22 GLN A   9       3.755   1.267  -1.343  1.00  0.00           H  
ATOM    134  N   CYS A  10      -0.796   1.547  -1.502  1.00  0.00           N  
ATOM    135  CA  CYS A  10      -1.209   2.882  -1.119  1.00  0.00           C  
ATOM    136  C   CYS A  10      -0.142   3.882  -1.552  1.00  0.00           C  
ATOM    137  O   CYS A  10       1.050   3.674  -1.308  1.00  0.00           O  
ATOM    138  CB  CYS A  10      -1.431   2.992   0.396  1.00  0.00           C  
ATOM    139  SG  CYS A  10      -1.397   4.717   1.000  1.00  0.00           S  
ATOM    140  H   CYS A  10      -0.269   1.002  -0.873  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -2.132   3.105  -1.633  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -2.386   2.563   0.650  1.00  0.00           H  
ATOM    143  HB3 CYS A  10      -0.653   2.450   0.905  1.00  0.00           H  
ATOM    144  N   PRO A  11      -0.541   4.954  -2.236  1.00  0.00           N  
ATOM    145  CA  PRO A  11       0.387   5.971  -2.707  1.00  0.00           C  
ATOM    146  C   PRO A  11       0.620   7.065  -1.665  1.00  0.00           C  
ATOM    147  O   PRO A  11       1.283   8.067  -1.935  1.00  0.00           O  
ATOM    148  CB  PRO A  11      -0.336   6.526  -3.926  1.00  0.00           C  
ATOM    149  CG  PRO A  11      -1.784   6.421  -3.586  1.00  0.00           C  
ATOM    150  CD  PRO A  11      -1.924   5.239  -2.656  1.00  0.00           C  
ATOM    151  HA  PRO A  11       1.332   5.548  -3.006  1.00  0.00           H  
ATOM    152  HB2 PRO A  11      -0.038   7.552  -4.084  1.00  0.00           H  
ATOM    153  HB3 PRO A  11      -0.090   5.936  -4.794  1.00  0.00           H  
ATOM    154  HG2 PRO A  11      -2.108   7.324  -3.090  1.00  0.00           H  
ATOM    155  HG3 PRO A  11      -2.360   6.259  -4.484  1.00  0.00           H  
ATOM    156  HD2 PRO A  11      -2.537   5.500  -1.806  1.00  0.00           H  
ATOM    157  HD3 PRO A  11      -2.347   4.394  -3.180  1.00  0.00           H  
ATOM    158  N   ASP A  12       0.043   6.883  -0.482  1.00  0.00           N  
ATOM    159  CA  ASP A  12       0.154   7.877   0.578  1.00  0.00           C  
ATOM    160  C   ASP A  12       1.061   7.395   1.708  1.00  0.00           C  
ATOM    161  O   ASP A  12       1.985   8.104   2.111  1.00  0.00           O  
ATOM    162  CB  ASP A  12      -1.231   8.225   1.129  1.00  0.00           C  
ATOM    163  CG  ASP A  12      -1.189   9.406   2.079  1.00  0.00           C  
ATOM    164  OD1 ASP A  12      -1.084  10.558   1.604  1.00  0.00           O  
ATOM    165  OD2 ASP A  12      -1.262   9.193   3.304  1.00  0.00           O  
ATOM    166  H   ASP A  12      -0.501   6.072  -0.331  1.00  0.00           H  
ATOM    167  HA  ASP A  12       0.588   8.766   0.148  1.00  0.00           H  
ATOM    168  HB2 ASP A  12      -1.887   8.471   0.309  1.00  0.00           H  
ATOM    169  HB3 ASP A  12      -1.629   7.370   1.660  1.00  0.00           H  
ATOM    170  N   CYS A  13       0.807   6.185   2.208  1.00  0.00           N  
ATOM    171  CA  CYS A  13       1.610   5.623   3.293  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.595   4.583   2.780  1.00  0.00           C  
ATOM    173  O   CYS A  13       3.354   4.007   3.568  1.00  0.00           O  
ATOM    174  CB  CYS A  13       0.724   4.968   4.353  1.00  0.00           C  
ATOM    175  SG  CYS A  13      -0.887   5.766   4.617  1.00  0.00           S  
ATOM    176  H   CYS A  13       0.072   5.653   1.825  1.00  0.00           H  
ATOM    177  HA  CYS A  13       2.161   6.431   3.747  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       0.533   3.946   4.061  1.00  0.00           H  
ATOM    179  HB3 CYS A  13       1.248   4.972   5.297  1.00  0.00           H  
ATOM    180  N   ASP A  14       2.490   4.266   1.496  1.00  0.00           N  
ATOM    181  CA  ASP A  14       3.294   3.209   0.883  1.00  0.00           C  
ATOM    182  C   ASP A  14       2.892   1.846   1.443  1.00  0.00           C  
ATOM    183  O   ASP A  14       3.711   0.927   1.534  1.00  0.00           O  
ATOM    184  CB  ASP A  14       4.794   3.457   1.098  1.00  0.00           C  
ATOM    185  CG  ASP A  14       5.664   2.819   0.030  1.00  0.00           C  
ATOM    186  OD1 ASP A  14       5.128   2.114  -0.848  1.00  0.00           O  
ATOM    187  OD2 ASP A  14       6.898   3.019   0.066  1.00  0.00           O  
ATOM    188  H   ASP A  14       1.803   4.710   0.956  1.00  0.00           H  
ATOM    189  HA  ASP A  14       3.088   3.217  -0.177  1.00  0.00           H  
ATOM    190  HB2 ASP A  14       4.978   4.521   1.095  1.00  0.00           H  
ATOM    191  HB3 ASP A  14       5.081   3.052   2.057  1.00  0.00           H  
ATOM    192  N   TRP A  15       1.616   1.716   1.789  1.00  0.00           N  
ATOM    193  CA  TRP A  15       1.077   0.453   2.271  1.00  0.00           C  
ATOM    194  C   TRP A  15       0.926  -0.512   1.104  1.00  0.00           C  
ATOM    195  O   TRP A  15       0.833  -0.091  -0.051  1.00  0.00           O  
ATOM    196  CB  TRP A  15      -0.286   0.667   2.936  1.00  0.00           C  
ATOM    197  CG  TRP A  15      -0.226   0.778   4.428  1.00  0.00           C  
ATOM    198  CD1 TRP A  15      -0.123   1.924   5.154  1.00  0.00           C  
ATOM    199  CD2 TRP A  15      -0.284  -0.295   5.378  1.00  0.00           C  
ATOM    200  NE1 TRP A  15      -0.101   1.634   6.495  1.00  0.00           N  
ATOM    201  CE2 TRP A  15      -0.196   0.280   6.659  1.00  0.00           C  
ATOM    202  CE3 TRP A  15      -0.397  -1.684   5.273  1.00  0.00           C  
ATOM    203  CZ2 TRP A  15      -0.217  -0.481   7.823  1.00  0.00           C  
ATOM    204  CZ3 TRP A  15      -0.419  -2.440   6.432  1.00  0.00           C  
ATOM    205  CH2 TRP A  15      -0.330  -1.837   7.691  1.00  0.00           C  
ATOM    206  H   TRP A  15       1.012   2.478   1.676  1.00  0.00           H  
ATOM    207  HA  TRP A  15       1.768   0.039   2.989  1.00  0.00           H  
ATOM    208  HB2 TRP A  15      -0.727   1.575   2.556  1.00  0.00           H  
ATOM    209  HB3 TRP A  15      -0.929  -0.164   2.691  1.00  0.00           H  
ATOM    210  HD1 TRP A  15      -0.065   2.913   4.723  1.00  0.00           H  
ATOM    211  HE1 TRP A  15      -0.027   2.297   7.223  1.00  0.00           H  
ATOM    212  HE3 TRP A  15      -0.467  -2.167   4.310  1.00  0.00           H  
ATOM    213  HZ2 TRP A  15      -0.148  -0.031   8.802  1.00  0.00           H  
ATOM    214  HZ3 TRP A  15      -0.508  -3.513   6.370  1.00  0.00           H  
ATOM    215  HH2 TRP A  15      -0.349  -2.466   8.569  1.00  0.00           H  
ATOM    216  N   SER A  16       0.953  -1.799   1.390  1.00  0.00           N  
ATOM    217  CA  SER A  16       0.869  -2.798   0.340  1.00  0.00           C  
ATOM    218  C   SER A  16      -0.153  -3.876   0.687  1.00  0.00           C  
ATOM    219  O   SER A  16      -0.201  -4.365   1.820  1.00  0.00           O  
ATOM    220  CB  SER A  16       2.247  -3.416   0.108  1.00  0.00           C  
ATOM    221  OG  SER A  16       3.241  -2.736   0.859  1.00  0.00           O  
ATOM    222  H   SER A  16       1.089  -2.087   2.318  1.00  0.00           H  
ATOM    223  HA  SER A  16       0.551  -2.299  -0.563  1.00  0.00           H  
ATOM    224  HB2 SER A  16       2.229  -4.451   0.410  1.00  0.00           H  
ATOM    225  HB3 SER A  16       2.495  -3.349  -0.941  1.00  0.00           H  
ATOM    226  HG  SER A  16       3.724  -2.127   0.280  1.00  0.00           H  
ATOM    227  N   PHE A  17      -1.013  -4.190  -0.273  1.00  0.00           N  
ATOM    228  CA  PHE A  17      -2.080  -5.160  -0.072  1.00  0.00           C  
ATOM    229  C   PHE A  17      -2.139  -6.130  -1.244  1.00  0.00           C  
ATOM    230  O   PHE A  17      -1.952  -5.737  -2.396  1.00  0.00           O  
ATOM    231  CB  PHE A  17      -3.427  -4.441   0.076  1.00  0.00           C  
ATOM    232  CG  PHE A  17      -3.454  -3.448   1.200  1.00  0.00           C  
ATOM    233  CD1 PHE A  17      -3.033  -2.145   1.001  1.00  0.00           C  
ATOM    234  CD2 PHE A  17      -3.884  -3.827   2.458  1.00  0.00           C  
ATOM    235  CE1 PHE A  17      -3.041  -1.233   2.036  1.00  0.00           C  
ATOM    236  CE2 PHE A  17      -3.892  -2.920   3.500  1.00  0.00           C  
ATOM    237  CZ  PHE A  17      -3.469  -1.624   3.289  1.00  0.00           C  
ATOM    238  H   PHE A  17      -0.952  -3.727  -1.141  1.00  0.00           H  
ATOM    239  HA  PHE A  17      -1.870  -5.709   0.833  1.00  0.00           H  
ATOM    240  HB2 PHE A  17      -3.648  -3.914  -0.840  1.00  0.00           H  
ATOM    241  HB3 PHE A  17      -4.199  -5.175   0.259  1.00  0.00           H  
ATOM    242  HD1 PHE A  17      -2.701  -1.838   0.018  1.00  0.00           H  
ATOM    243  HD2 PHE A  17      -4.219  -4.841   2.620  1.00  0.00           H  
ATOM    244  HE1 PHE A  17      -2.710  -0.217   1.866  1.00  0.00           H  
ATOM    245  HE2 PHE A  17      -4.231  -3.225   4.480  1.00  0.00           H  
ATOM    246  HZ  PHE A  17      -3.474  -0.913   4.102  1.00  0.00           H  
ATOM    247  N   SER A  18      -2.418  -7.391  -0.956  1.00  0.00           N  
ATOM    248  CA  SER A  18      -2.542  -8.399  -2.000  1.00  0.00           C  
ATOM    249  C   SER A  18      -3.985  -8.462  -2.500  1.00  0.00           C  
ATOM    250  O   SER A  18      -4.296  -9.157  -3.469  1.00  0.00           O  
ATOM    251  CB  SER A  18      -2.103  -9.761  -1.464  1.00  0.00           C  
ATOM    252  OG  SER A  18      -1.169  -9.613  -0.406  1.00  0.00           O  
ATOM    253  H   SER A  18      -2.576  -7.649  -0.021  1.00  0.00           H  
ATOM    254  HA  SER A  18      -1.892  -8.113  -2.818  1.00  0.00           H  
ATOM    255  HB2 SER A  18      -2.965 -10.296  -1.095  1.00  0.00           H  
ATOM    256  HB3 SER A  18      -1.641 -10.327  -2.259  1.00  0.00           H  
ATOM    257  HG  SER A  18      -0.315  -9.988  -0.677  1.00  0.00           H  
ATOM    258  N   ARG A  19      -4.851  -7.699  -1.842  1.00  0.00           N  
ATOM    259  CA  ARG A  19      -6.254  -7.610  -2.219  1.00  0.00           C  
ATOM    260  C   ARG A  19      -6.650  -6.178  -2.443  1.00  0.00           C  
ATOM    261  O   ARG A  19      -6.444  -5.304  -1.597  1.00  0.00           O  
ATOM    262  CB  ARG A  19      -7.152  -8.230  -1.146  1.00  0.00           C  
ATOM    263  CG  ARG A  19      -7.672  -9.611  -1.502  1.00  0.00           C  
ATOM    264  CD  ARG A  19      -8.303 -10.294  -0.299  1.00  0.00           C  
ATOM    265  NE  ARG A  19      -9.579  -9.687   0.080  1.00  0.00           N  
ATOM    266  CZ  ARG A  19     -10.611 -10.367   0.577  1.00  0.00           C  
ATOM    267  NH1 ARG A  19     -10.547 -11.688   0.710  1.00  0.00           N  
ATOM    268  NH2 ARG A  19     -11.712  -9.721   0.928  1.00  0.00           N  
ATOM    269  H   ARG A  19      -4.528  -7.162  -1.085  1.00  0.00           H  
ATOM    270  HA  ARG A  19      -6.398  -8.129  -3.157  1.00  0.00           H  
ATOM    271  HB2 ARG A  19      -6.598  -8.301  -0.224  1.00  0.00           H  
ATOM    272  HB3 ARG A  19      -8.002  -7.580  -0.993  1.00  0.00           H  
ATOM    273  HG2 ARG A  19      -8.414  -9.517  -2.280  1.00  0.00           H  
ATOM    274  HG3 ARG A  19      -6.849 -10.215  -1.858  1.00  0.00           H  
ATOM    275  HD2 ARG A  19      -8.466 -11.334  -0.539  1.00  0.00           H  
ATOM    276  HD3 ARG A  19      -7.623 -10.221   0.535  1.00  0.00           H  
ATOM    277  HE  ARG A  19      -9.666  -8.716  -0.034  1.00  0.00           H  
ATOM    278 HH11 ARG A  19      -9.719 -12.190   0.432  1.00  0.00           H  
ATOM    279 HH12 ARG A  19     -11.325 -12.193   1.100  1.00  0.00           H  
ATOM    280 HH21 ARG A  19     -11.767  -8.716   0.823  1.00  0.00           H  
ATOM    281 HH22 ARG A  19     -12.503 -10.229   1.292  1.00  0.00           H  
ATOM    282  N   SER A  20      -7.263  -5.973  -3.582  1.00  0.00           N  
ATOM    283  CA  SER A  20      -7.764  -4.696  -3.984  1.00  0.00           C  
ATOM    284  C   SER A  20      -8.800  -4.181  -2.989  1.00  0.00           C  
ATOM    285  O   SER A  20      -8.816  -3.003  -2.638  1.00  0.00           O  
ATOM    286  CB  SER A  20      -8.367  -4.875  -5.365  1.00  0.00           C  
ATOM    287  OG  SER A  20      -9.232  -5.998  -5.406  1.00  0.00           O  
ATOM    288  H   SER A  20      -7.417  -6.735  -4.180  1.00  0.00           H  
ATOM    289  HA  SER A  20      -6.939  -4.003  -4.040  1.00  0.00           H  
ATOM    290  HB2 SER A  20      -8.911  -4.008  -5.625  1.00  0.00           H  
ATOM    291  HB3 SER A  20      -7.570  -5.034  -6.077  1.00  0.00           H  
ATOM    292  HG  SER A  20      -9.962  -5.817  -6.016  1.00  0.00           H  
ATOM    293  N   ASP A  21      -9.628  -5.095  -2.501  1.00  0.00           N  
ATOM    294  CA  ASP A  21     -10.667  -4.772  -1.532  1.00  0.00           C  
ATOM    295  C   ASP A  21     -10.064  -4.328  -0.203  1.00  0.00           C  
ATOM    296  O   ASP A  21     -10.590  -3.433   0.452  1.00  0.00           O  
ATOM    297  CB  ASP A  21     -11.583  -5.993  -1.347  1.00  0.00           C  
ATOM    298  CG  ASP A  21     -12.006  -6.243   0.089  1.00  0.00           C  
ATOM    299  OD1 ASP A  21     -13.050  -5.703   0.512  1.00  0.00           O  
ATOM    300  OD2 ASP A  21     -11.319  -7.018   0.786  1.00  0.00           O  
ATOM    301  H   ASP A  21      -9.544  -6.025  -2.814  1.00  0.00           H  
ATOM    302  HA  ASP A  21     -11.246  -3.953  -1.934  1.00  0.00           H  
ATOM    303  HB2 ASP A  21     -12.474  -5.855  -1.940  1.00  0.00           H  
ATOM    304  HB3 ASP A  21     -11.060  -6.872  -1.699  1.00  0.00           H  
ATOM    305  N   HIS A  22      -8.911  -4.889   0.147  1.00  0.00           N  
ATOM    306  CA  HIS A  22      -8.225  -4.496   1.372  1.00  0.00           C  
ATOM    307  C   HIS A  22      -7.530  -3.154   1.199  1.00  0.00           C  
ATOM    308  O   HIS A  22      -7.567  -2.312   2.091  1.00  0.00           O  
ATOM    309  CB  HIS A  22      -7.219  -5.562   1.797  1.00  0.00           C  
ATOM    310  CG  HIS A  22      -7.802  -6.570   2.743  1.00  0.00           C  
ATOM    311  ND1 HIS A  22      -7.144  -7.022   3.863  1.00  0.00           N  
ATOM    312  CD2 HIS A  22      -9.004  -7.193   2.742  1.00  0.00           C  
ATOM    313  CE1 HIS A  22      -7.914  -7.877   4.507  1.00  0.00           C  
ATOM    314  NE2 HIS A  22      -9.049  -7.998   3.850  1.00  0.00           N  
ATOM    315  H   HIS A  22      -8.493  -5.543  -0.454  1.00  0.00           H  
ATOM    316  HA  HIS A  22      -8.971  -4.397   2.146  1.00  0.00           H  
ATOM    317  HB2 HIS A  22      -6.862  -6.085   0.924  1.00  0.00           H  
ATOM    318  HB3 HIS A  22      -6.386  -5.084   2.287  1.00  0.00           H  
ATOM    319  HD1 HIS A  22      -6.237  -6.745   4.155  1.00  0.00           H  
ATOM    320  HD2 HIS A  22      -9.785  -7.075   2.003  1.00  0.00           H  
ATOM    321  HE1 HIS A  22      -7.659  -8.389   5.424  1.00  0.00           H  
ATOM    322  HE2 HIS A  22      -9.870  -8.404   4.218  1.00  0.00           H  
ATOM    323  N   LEU A  23      -6.963  -2.930   0.021  1.00  0.00           N  
ATOM    324  CA  LEU A  23      -6.347  -1.650  -0.285  1.00  0.00           C  
ATOM    325  C   LEU A  23      -7.395  -0.550  -0.265  1.00  0.00           C  
ATOM    326  O   LEU A  23      -7.183   0.509   0.324  1.00  0.00           O  
ATOM    327  CB  LEU A  23      -5.661  -1.678  -1.650  1.00  0.00           C  
ATOM    328  CG  LEU A  23      -5.140  -0.320  -2.130  1.00  0.00           C  
ATOM    329  CD1 LEU A  23      -3.948   0.111  -1.300  1.00  0.00           C  
ATOM    330  CD2 LEU A  23      -4.775  -0.373  -3.605  1.00  0.00           C  
ATOM    331  H   LEU A  23      -7.000  -3.624  -0.670  1.00  0.00           H  
ATOM    332  HA  LEU A  23      -5.610  -1.443   0.477  1.00  0.00           H  
ATOM    333  HB2 LEU A  23      -4.827  -2.364  -1.598  1.00  0.00           H  
ATOM    334  HB3 LEU A  23      -6.367  -2.049  -2.378  1.00  0.00           H  
ATOM    335  HG  LEU A  23      -5.913   0.421  -2.003  1.00  0.00           H  
ATOM    336 HD11 LEU A  23      -3.934   1.189  -1.217  1.00  0.00           H  
ATOM    337 HD12 LEU A  23      -4.024  -0.325  -0.314  1.00  0.00           H  
ATOM    338 HD13 LEU A  23      -3.040  -0.226  -1.775  1.00  0.00           H  
ATOM    339 HD21 LEU A  23      -4.942  -1.371  -3.981  1.00  0.00           H  
ATOM    340 HD22 LEU A  23      -5.388   0.327  -4.154  1.00  0.00           H  
ATOM    341 HD23 LEU A  23      -3.734  -0.111  -3.729  1.00  0.00           H  
ATOM    342  N   ALA A  24      -8.542  -0.830  -0.873  1.00  0.00           N  
ATOM    343  CA  ALA A  24      -9.637   0.120  -0.895  1.00  0.00           C  
ATOM    344  C   ALA A  24     -10.132   0.392   0.517  1.00  0.00           C  
ATOM    345  O   ALA A  24     -10.434   1.531   0.863  1.00  0.00           O  
ATOM    346  CB  ALA A  24     -10.766  -0.395  -1.772  1.00  0.00           C  
ATOM    347  H   ALA A  24      -8.660  -1.710  -1.301  1.00  0.00           H  
ATOM    348  HA  ALA A  24      -9.267   1.042  -1.320  1.00  0.00           H  
ATOM    349  HB1 ALA A  24     -11.701  -0.313  -1.240  1.00  0.00           H  
ATOM    350  HB2 ALA A  24     -10.813   0.192  -2.677  1.00  0.00           H  
ATOM    351  HB3 ALA A  24     -10.583  -1.430  -2.025  1.00  0.00           H  
ATOM    352  N   LEU A  25     -10.130  -0.648   1.350  1.00  0.00           N  
ATOM    353  CA  LEU A  25     -10.519  -0.520   2.751  1.00  0.00           C  
ATOM    354  C   LEU A  25      -9.580   0.426   3.494  1.00  0.00           C  
ATOM    355  O   LEU A  25     -10.009   1.211   4.343  1.00  0.00           O  
ATOM    356  CB  LEU A  25     -10.495  -1.888   3.433  1.00  0.00           C  
ATOM    357  CG  LEU A  25     -11.808  -2.664   3.391  1.00  0.00           C  
ATOM    358  CD1 LEU A  25     -11.558  -4.134   3.684  1.00  0.00           C  
ATOM    359  CD2 LEU A  25     -12.803  -2.083   4.382  1.00  0.00           C  
ATOM    360  H   LEU A  25      -9.821  -1.522   1.020  1.00  0.00           H  
ATOM    361  HA  LEU A  25     -11.522  -0.124   2.784  1.00  0.00           H  
ATOM    362  HB2 LEU A  25      -9.732  -2.488   2.958  1.00  0.00           H  
ATOM    363  HB3 LEU A  25     -10.222  -1.743   4.468  1.00  0.00           H  
ATOM    364  HG  LEU A  25     -12.234  -2.588   2.401  1.00  0.00           H  
ATOM    365 HD11 LEU A  25     -10.495  -4.323   3.703  1.00  0.00           H  
ATOM    366 HD12 LEU A  25     -11.985  -4.385   4.643  1.00  0.00           H  
ATOM    367 HD13 LEU A  25     -12.018  -4.738   2.917  1.00  0.00           H  
ATOM    368 HD21 LEU A  25     -13.009  -1.054   4.124  1.00  0.00           H  
ATOM    369 HD22 LEU A  25     -13.720  -2.652   4.350  1.00  0.00           H  
ATOM    370 HD23 LEU A  25     -12.386  -2.127   5.377  1.00  0.00           H  
ATOM    371  N   HIS A  26      -8.298   0.349   3.166  1.00  0.00           N  
ATOM    372  CA  HIS A  26      -7.296   1.191   3.797  1.00  0.00           C  
ATOM    373  C   HIS A  26      -7.416   2.621   3.287  1.00  0.00           C  
ATOM    374  O   HIS A  26      -7.191   3.584   4.022  1.00  0.00           O  
ATOM    375  CB  HIS A  26      -5.888   0.642   3.513  1.00  0.00           C  
ATOM    376  CG  HIS A  26      -4.783   1.617   3.805  1.00  0.00           C  
ATOM    377  ND1 HIS A  26      -4.402   1.981   5.069  1.00  0.00           N  
ATOM    378  CD2 HIS A  26      -4.010   2.344   2.956  1.00  0.00           C  
ATOM    379  CE1 HIS A  26      -3.439   2.904   4.956  1.00  0.00           C  
ATOM    380  NE2 HIS A  26      -3.162   3.171   3.690  1.00  0.00           N  
ATOM    381  H   HIS A  26      -8.021  -0.289   2.473  1.00  0.00           H  
ATOM    382  HA  HIS A  26      -7.471   1.180   4.864  1.00  0.00           H  
ATOM    383  HB2 HIS A  26      -5.724  -0.235   4.122  1.00  0.00           H  
ATOM    384  HB3 HIS A  26      -5.822   0.366   2.472  1.00  0.00           H  
ATOM    385  HD1 HIS A  26      -4.788   1.646   5.913  1.00  0.00           H  
ATOM    386  HD2 HIS A  26      -4.026   2.287   1.877  1.00  0.00           H  
ATOM    387  HE1 HIS A  26      -2.944   3.370   5.797  1.00  0.00           H  
ATOM    388  N   ARG A  27      -7.700   2.752   2.004  1.00  0.00           N  
ATOM    389  CA  ARG A  27      -7.731   4.055   1.365  1.00  0.00           C  
ATOM    390  C   ARG A  27      -9.095   4.728   1.508  1.00  0.00           C  
ATOM    391  O   ARG A  27      -9.299   5.820   0.984  1.00  0.00           O  
ATOM    392  CB  ARG A  27      -7.340   3.931  -0.110  1.00  0.00           C  
ATOM    393  CG  ARG A  27      -5.953   3.340  -0.314  1.00  0.00           C  
ATOM    394  CD  ARG A  27      -5.172   4.067  -1.398  1.00  0.00           C  
ATOM    395  NE  ARG A  27      -5.717   5.392  -1.692  1.00  0.00           N  
ATOM    396  CZ  ARG A  27      -6.266   5.733  -2.858  1.00  0.00           C  
ATOM    397  NH1 ARG A  27      -6.290   4.868  -3.863  1.00  0.00           N  
ATOM    398  NH2 ARG A  27      -6.764   6.949  -3.033  1.00  0.00           N  
ATOM    399  H   ARG A  27      -7.825   1.943   1.454  1.00  0.00           H  
ATOM    400  HA  ARG A  27      -6.997   4.672   1.862  1.00  0.00           H  
ATOM    401  HB2 ARG A  27      -8.055   3.302  -0.612  1.00  0.00           H  
ATOM    402  HB3 ARG A  27      -7.357   4.910  -0.559  1.00  0.00           H  
ATOM    403  HG2 ARG A  27      -5.406   3.406   0.614  1.00  0.00           H  
ATOM    404  HG3 ARG A  27      -6.057   2.302  -0.595  1.00  0.00           H  
ATOM    405  HD2 ARG A  27      -4.145   4.179  -1.069  1.00  0.00           H  
ATOM    406  HD3 ARG A  27      -5.199   3.468  -2.299  1.00  0.00           H  
ATOM    407  HE  ARG A  27      -5.669   6.065  -0.977  1.00  0.00           H  
ATOM    408 HH11 ARG A  27      -5.886   3.956  -3.760  1.00  0.00           H  
ATOM    409 HH12 ARG A  27      -6.722   5.124  -4.737  1.00  0.00           H  
ATOM    410 HH21 ARG A  27      -6.730   7.628  -2.290  1.00  0.00           H  
ATOM    411 HH22 ARG A  27      -7.172   7.201  -3.917  1.00  0.00           H  
ATOM    412  N   LYS A  28      -9.984   4.140   2.308  1.00  0.00           N  
ATOM    413  CA  LYS A  28     -11.282   4.753   2.584  1.00  0.00           C  
ATOM    414  C   LYS A  28     -11.093   6.081   3.297  1.00  0.00           C  
ATOM    415  O   LYS A  28     -11.745   7.074   2.976  1.00  0.00           O  
ATOM    416  CB  LYS A  28     -12.152   3.843   3.452  1.00  0.00           C  
ATOM    417  CG  LYS A  28     -12.490   2.521   2.799  1.00  0.00           C  
ATOM    418  CD  LYS A  28     -13.950   2.151   2.997  1.00  0.00           C  
ATOM    419  CE  LYS A  28     -14.259   0.786   2.406  1.00  0.00           C  
ATOM    420  NZ  LYS A  28     -15.722   0.560   2.265  1.00  0.00           N  
ATOM    421  H   LYS A  28      -9.746   3.301   2.754  1.00  0.00           H  
ATOM    422  HA  LYS A  28     -11.779   4.927   1.642  1.00  0.00           H  
ATOM    423  HB2 LYS A  28     -11.628   3.641   4.375  1.00  0.00           H  
ATOM    424  HB3 LYS A  28     -13.075   4.355   3.678  1.00  0.00           H  
ATOM    425  HG2 LYS A  28     -12.286   2.588   1.740  1.00  0.00           H  
ATOM    426  HG3 LYS A  28     -11.869   1.757   3.239  1.00  0.00           H  
ATOM    427  HD2 LYS A  28     -14.168   2.135   4.055  1.00  0.00           H  
ATOM    428  HD3 LYS A  28     -14.565   2.894   2.512  1.00  0.00           H  
ATOM    429  HE2 LYS A  28     -13.799   0.715   1.432  1.00  0.00           H  
ATOM    430  HE3 LYS A  28     -13.846   0.024   3.054  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28     -16.087   1.067   1.431  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28     -16.223   0.904   3.114  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28     -15.919  -0.458   2.153  1.00  0.00           H  
ATOM    434  N   ARG A  29     -10.163   6.099   4.242  1.00  0.00           N  
ATOM    435  CA  ARG A  29      -9.868   7.312   4.993  1.00  0.00           C  
ATOM    436  C   ARG A  29      -9.125   8.316   4.118  1.00  0.00           C  
ATOM    437  O   ARG A  29      -9.122   9.513   4.392  1.00  0.00           O  
ATOM    438  CB  ARG A  29      -9.049   7.003   6.254  1.00  0.00           C  
ATOM    439  CG  ARG A  29      -8.065   5.853   6.103  1.00  0.00           C  
ATOM    440  CD  ARG A  29      -6.705   6.179   6.712  1.00  0.00           C  
ATOM    441  NE  ARG A  29      -6.810   7.062   7.874  1.00  0.00           N  
ATOM    442  CZ  ARG A  29      -5.781   7.713   8.414  1.00  0.00           C  
ATOM    443  NH1 ARG A  29      -4.552   7.531   7.945  1.00  0.00           N  
ATOM    444  NH2 ARG A  29      -5.982   8.528   9.442  1.00  0.00           N  
ATOM    445  H   ARG A  29      -9.666   5.279   4.436  1.00  0.00           H  
ATOM    446  HA  ARG A  29     -10.811   7.746   5.288  1.00  0.00           H  
ATOM    447  HB2 ARG A  29      -8.491   7.885   6.527  1.00  0.00           H  
ATOM    448  HB3 ARG A  29      -9.731   6.761   7.058  1.00  0.00           H  
ATOM    449  HG2 ARG A  29      -8.467   4.982   6.600  1.00  0.00           H  
ATOM    450  HG3 ARG A  29      -7.938   5.640   5.052  1.00  0.00           H  
ATOM    451  HD2 ARG A  29      -6.233   5.257   7.016  1.00  0.00           H  
ATOM    452  HD3 ARG A  29      -6.097   6.661   5.960  1.00  0.00           H  
ATOM    453  HE  ARG A  29      -7.708   7.183   8.269  1.00  0.00           H  
ATOM    454 HH11 ARG A  29      -4.388   6.895   7.183  1.00  0.00           H  
ATOM    455 HH12 ARG A  29      -3.775   8.034   8.346  1.00  0.00           H  
ATOM    456 HH21 ARG A  29      -6.905   8.655   9.811  1.00  0.00           H  
ATOM    457 HH22 ARG A  29      -5.208   9.023   9.855  1.00  0.00           H  
ATOM    458  N   HIS A  30      -8.545   7.821   3.032  1.00  0.00           N  
ATOM    459  CA  HIS A  30      -7.830   8.672   2.089  1.00  0.00           C  
ATOM    460  C   HIS A  30      -8.802   9.317   1.113  1.00  0.00           C  
ATOM    461  O   HIS A  30      -8.715  10.506   0.814  1.00  0.00           O  
ATOM    462  CB  HIS A  30      -6.790   7.858   1.312  1.00  0.00           C  
ATOM    463  CG  HIS A  30      -5.684   7.294   2.152  1.00  0.00           C  
ATOM    464  ND1 HIS A  30      -5.218   7.873   3.310  1.00  0.00           N  
ATOM    465  CD2 HIS A  30      -4.937   6.176   1.968  1.00  0.00           C  
ATOM    466  CE1 HIS A  30      -4.222   7.106   3.777  1.00  0.00           C  
ATOM    467  NE2 HIS A  30      -4.011   6.062   2.998  1.00  0.00           N  
ATOM    468  H   HIS A  30      -8.639   6.866   2.839  1.00  0.00           H  
ATOM    469  HA  HIS A  30      -7.335   9.440   2.642  1.00  0.00           H  
ATOM    470  HB2 HIS A  30      -7.285   7.030   0.827  1.00  0.00           H  
ATOM    471  HB3 HIS A  30      -6.344   8.489   0.560  1.00  0.00           H  
ATOM    472  HD1 HIS A  30      -5.552   8.706   3.725  1.00  0.00           H  
ATOM    473  HD2 HIS A  30      -5.044   5.473   1.157  1.00  0.00           H  
ATOM    474  HE1 HIS A  30      -3.668   7.313   4.680  1.00  0.00           H  
ATOM    475  N   MET A  31      -9.707   8.502   0.603  1.00  0.00           N  
ATOM    476  CA  MET A  31     -10.689   8.934  -0.385  1.00  0.00           C  
ATOM    477  C   MET A  31     -11.861   9.644   0.279  1.00  0.00           C  
ATOM    478  O   MET A  31     -12.771  10.125  -0.396  1.00  0.00           O  
ATOM    479  CB  MET A  31     -11.205   7.730  -1.175  1.00  0.00           C  
ATOM    480  CG  MET A  31     -10.154   7.079  -2.060  1.00  0.00           C  
ATOM    481  SD  MET A  31     -10.448   5.316  -2.299  1.00  0.00           S  
ATOM    482  CE  MET A  31     -10.830   5.270  -4.048  1.00  0.00           C  
ATOM    483  H   MET A  31      -9.690   7.561   0.876  1.00  0.00           H  
ATOM    484  HA  MET A  31     -10.203   9.619  -1.063  1.00  0.00           H  
ATOM    485  HB2 MET A  31     -11.566   6.988  -0.479  1.00  0.00           H  
ATOM    486  HB3 MET A  31     -12.023   8.051  -1.801  1.00  0.00           H  
ATOM    487  HG2 MET A  31     -10.163   7.565  -3.024  1.00  0.00           H  
ATOM    488  HG3 MET A  31      -9.185   7.209  -1.602  1.00  0.00           H  
ATOM    489  HE1 MET A  31     -10.056   5.785  -4.599  1.00  0.00           H  
ATOM    490  HE2 MET A  31     -10.884   4.243  -4.379  1.00  0.00           H  
ATOM    491  HE3 MET A  31     -11.780   5.754  -4.222  1.00  0.00           H  
ATOM    492  N   LEU A  32     -11.852   9.646   1.607  1.00  0.00           N  
ATOM    493  CA  LEU A  32     -12.917  10.252   2.400  1.00  0.00           C  
ATOM    494  C   LEU A  32     -14.249   9.551   2.154  1.00  0.00           C  
ATOM    495  O   LEU A  32     -15.260  10.194   1.864  1.00  0.00           O  
ATOM    496  CB  LEU A  32     -13.040  11.752   2.107  1.00  0.00           C  
ATOM    497  CG  LEU A  32     -13.028  12.652   3.342  1.00  0.00           C  
ATOM    498  CD1 LEU A  32     -11.602  12.924   3.786  1.00  0.00           C  
ATOM    499  CD2 LEU A  32     -13.764  13.954   3.060  1.00  0.00           C  
ATOM    500  H   LEU A  32     -11.119   9.194   2.071  1.00  0.00           H  
ATOM    501  HA  LEU A  32     -12.656  10.124   3.441  1.00  0.00           H  
ATOM    502  HB2 LEU A  32     -12.219  12.041   1.467  1.00  0.00           H  
ATOM    503  HB3 LEU A  32     -13.963  11.921   1.576  1.00  0.00           H  
ATOM    504  HG  LEU A  32     -13.538  12.148   4.149  1.00  0.00           H  
ATOM    505 HD11 LEU A  32     -11.561  12.958   4.864  1.00  0.00           H  
ATOM    506 HD12 LEU A  32     -10.956  12.135   3.427  1.00  0.00           H  
ATOM    507 HD13 LEU A  32     -11.273  13.871   3.383  1.00  0.00           H  
ATOM    508 HD21 LEU A  32     -13.077  14.671   2.633  1.00  0.00           H  
ATOM    509 HD22 LEU A  32     -14.568  13.767   2.363  1.00  0.00           H  
ATOM    510 HD23 LEU A  32     -14.168  14.344   3.981  1.00  0.00           H  
ATOM    511  N   VAL A  33     -14.253   8.237   2.325  1.00  0.00           N  
ATOM    512  CA  VAL A  33     -15.474   7.456   2.194  1.00  0.00           C  
ATOM    513  C   VAL A  33     -16.014   7.110   3.573  1.00  0.00           C  
ATOM    514  O   VAL A  33     -15.395   7.533   4.572  1.00  0.00           O  
ATOM    515  CB  VAL A  33     -15.259   6.146   1.398  1.00  0.00           C  
ATOM    516  CG1 VAL A  33     -16.451   5.871   0.496  1.00  0.00           C  
ATOM    517  CG2 VAL A  33     -13.974   6.200   0.585  1.00  0.00           C  
ATOM    518  OXT VAL A  33     -17.047   6.416   3.660  1.00  0.00           O  
ATOM    519  H   VAL A  33     -13.429   7.791   2.611  1.00  0.00           H  
ATOM    520  HA  VAL A  33     -16.203   8.060   1.671  1.00  0.00           H  
ATOM    521  HB  VAL A  33     -15.178   5.331   2.103  1.00  0.00           H  
ATOM    522 HG11 VAL A  33     -17.349   6.261   0.957  1.00  0.00           H  
ATOM    523 HG12 VAL A  33     -16.300   6.351  -0.458  1.00  0.00           H  
ATOM    524 HG13 VAL A  33     -16.555   4.806   0.351  1.00  0.00           H  
ATOM    525 HG21 VAL A  33     -13.654   7.226   0.485  1.00  0.00           H  
ATOM    526 HG22 VAL A  33     -13.204   5.632   1.089  1.00  0.00           H  
ATOM    527 HG23 VAL A  33     -14.148   5.779  -0.394  1.00  0.00           H  
TER     528      VAL A  33                                                      
HETATM  529 ZN    ZN A  34      -2.401   4.904   3.090  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       8.464 -16.502   0.368  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.126 -15.445  -0.611  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.472 -14.251   0.048  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.297 -13.964  -0.189  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.702 -16.594   1.073  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.353 -16.263   0.861  1.00  0.00           H  
ATOM      7  H3  GLY A   1       8.584 -17.415  -0.120  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.032 -15.121  -1.101  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       7.452 -15.853  -1.350  1.00  0.00           H  
ATOM     10  N   SER A   2       8.220 -13.572   0.901  1.00  0.00           N  
ATOM     11  CA  SER A   2       7.708 -12.409   1.607  1.00  0.00           C  
ATOM     12  C   SER A   2       7.781 -11.163   0.728  1.00  0.00           C  
ATOM     13  O   SER A   2       8.827 -10.516   0.629  1.00  0.00           O  
ATOM     14  CB  SER A   2       8.495 -12.204   2.899  1.00  0.00           C  
ATOM     15  OG  SER A   2       8.759 -13.448   3.527  1.00  0.00           O  
ATOM     16  H   SER A   2       9.144 -13.868   1.074  1.00  0.00           H  
ATOM     17  HA  SER A   2       6.674 -12.601   1.854  1.00  0.00           H  
ATOM     18  HB2 SER A   2       9.433 -11.719   2.676  1.00  0.00           H  
ATOM     19  HB3 SER A   2       7.921 -11.588   3.574  1.00  0.00           H  
ATOM     20  HG  SER A   2       7.960 -13.994   3.492  1.00  0.00           H  
ATOM     21  N   THR A   3       6.678 -10.856   0.067  1.00  0.00           N  
ATOM     22  CA  THR A   3       6.618  -9.719  -0.833  1.00  0.00           C  
ATOM     23  C   THR A   3       6.433  -8.417  -0.059  1.00  0.00           C  
ATOM     24  O   THR A   3       5.607  -8.337   0.850  1.00  0.00           O  
ATOM     25  CB  THR A   3       5.465  -9.886  -1.839  1.00  0.00           C  
ATOM     26  OG1 THR A   3       4.987 -11.242  -1.809  1.00  0.00           O  
ATOM     27  CG2 THR A   3       5.916  -9.537  -3.250  1.00  0.00           C  
ATOM     28  H   THR A   3       5.885 -11.427   0.161  1.00  0.00           H  
ATOM     29  HA  THR A   3       7.548  -9.674  -1.383  1.00  0.00           H  
ATOM     30  HB  THR A   3       4.660  -9.221  -1.559  1.00  0.00           H  
ATOM     31  HG1 THR A   3       4.227 -11.326  -2.394  1.00  0.00           H  
ATOM     32 HG21 THR A   3       6.987  -9.400  -3.262  1.00  0.00           H  
ATOM     33 HG22 THR A   3       5.432  -8.626  -3.568  1.00  0.00           H  
ATOM     34 HG23 THR A   3       5.649 -10.341  -3.920  1.00  0.00           H  
ATOM     35  N   GLY A   4       7.181  -7.395  -0.444  1.00  0.00           N  
ATOM     36  CA  GLY A   4       7.048  -6.099   0.188  1.00  0.00           C  
ATOM     37  C   GLY A   4       6.114  -5.207  -0.593  1.00  0.00           C  
ATOM     38  O   GLY A   4       5.174  -4.630  -0.044  1.00  0.00           O  
ATOM     39  H   GLY A   4       7.799  -7.507  -1.206  1.00  0.00           H  
ATOM     40  HA2 GLY A   4       6.661  -6.228   1.188  1.00  0.00           H  
ATOM     41  HA3 GLY A   4       8.019  -5.631   0.240  1.00  0.00           H  
ATOM     42  N   ILE A   5       6.303  -5.198  -1.901  1.00  0.00           N  
ATOM     43  CA  ILE A   5       5.412  -4.491  -2.800  1.00  0.00           C  
ATOM     44  C   ILE A   5       4.320  -5.436  -3.277  1.00  0.00           C  
ATOM     45  O   ILE A   5       4.598  -6.566  -3.676  1.00  0.00           O  
ATOM     46  CB  ILE A   5       6.166  -3.920  -4.022  1.00  0.00           C  
ATOM     47  CG1 ILE A   5       7.401  -3.128  -3.572  1.00  0.00           C  
ATOM     48  CG2 ILE A   5       5.242  -3.043  -4.861  1.00  0.00           C  
ATOM     49  CD1 ILE A   5       7.077  -1.913  -2.730  1.00  0.00           C  
ATOM     50  H   ILE A   5       7.012  -5.766  -2.283  1.00  0.00           H  
ATOM     51  HA  ILE A   5       4.961  -3.673  -2.257  1.00  0.00           H  
ATOM     52  HB  ILE A   5       6.483  -4.748  -4.636  1.00  0.00           H  
ATOM     53 HG12 ILE A   5       8.039  -3.774  -2.985  1.00  0.00           H  
ATOM     54 HG13 ILE A   5       7.941  -2.790  -4.446  1.00  0.00           H  
ATOM     55 HG21 ILE A   5       5.445  -3.205  -5.909  1.00  0.00           H  
ATOM     56 HG22 ILE A   5       4.213  -3.299  -4.649  1.00  0.00           H  
ATOM     57 HG23 ILE A   5       5.413  -2.005  -4.618  1.00  0.00           H  
ATOM     58 HD11 ILE A   5       7.959  -1.604  -2.187  1.00  0.00           H  
ATOM     59 HD12 ILE A   5       6.747  -1.110  -3.370  1.00  0.00           H  
ATOM     60 HD13 ILE A   5       6.291  -2.160  -2.031  1.00  0.00           H  
ATOM     61  N   LYS A   6       3.080  -4.992  -3.192  1.00  0.00           N  
ATOM     62  CA  LYS A   6       1.951  -5.806  -3.604  1.00  0.00           C  
ATOM     63  C   LYS A   6       1.218  -5.131  -4.751  1.00  0.00           C  
ATOM     64  O   LYS A   6       1.426  -3.943  -5.011  1.00  0.00           O  
ATOM     65  CB  LYS A   6       1.022  -6.047  -2.416  1.00  0.00           C  
ATOM     66  CG  LYS A   6       1.452  -7.223  -1.548  1.00  0.00           C  
ATOM     67  CD  LYS A   6       1.247  -6.940  -0.066  1.00  0.00           C  
ATOM     68  CE  LYS A   6       2.382  -7.500   0.779  1.00  0.00           C  
ATOM     69  NZ  LYS A   6       2.014  -7.579   2.220  1.00  0.00           N  
ATOM     70  H   LYS A   6       2.916  -4.085  -2.849  1.00  0.00           H  
ATOM     71  HA  LYS A   6       2.322  -6.758  -3.953  1.00  0.00           H  
ATOM     72  HB2 LYS A   6       0.999  -5.158  -1.801  1.00  0.00           H  
ATOM     73  HB3 LYS A   6       0.028  -6.245  -2.789  1.00  0.00           H  
ATOM     74  HG2 LYS A   6       0.869  -8.089  -1.821  1.00  0.00           H  
ATOM     75  HG3 LYS A   6       2.499  -7.421  -1.725  1.00  0.00           H  
ATOM     76  HD2 LYS A   6       1.198  -5.870   0.084  1.00  0.00           H  
ATOM     77  HD3 LYS A   6       0.317  -7.393   0.252  1.00  0.00           H  
ATOM     78  HE2 LYS A   6       2.625  -8.490   0.423  1.00  0.00           H  
ATOM     79  HE3 LYS A   6       3.245  -6.858   0.671  1.00  0.00           H  
ATOM     80  HZ1 LYS A   6       2.659  -8.232   2.721  1.00  0.00           H  
ATOM     81  HZ2 LYS A   6       1.040  -7.934   2.322  1.00  0.00           H  
ATOM     82  HZ3 LYS A   6       2.079  -6.636   2.663  1.00  0.00           H  
ATOM     83  N   PRO A   7       0.427  -5.904  -5.513  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -0.277  -5.409  -6.705  1.00  0.00           C  
ATOM     85  C   PRO A   7      -1.190  -4.228  -6.388  1.00  0.00           C  
ATOM     86  O   PRO A   7      -1.570  -3.459  -7.272  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -1.101  -6.615  -7.181  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -1.050  -7.604  -6.064  1.00  0.00           C  
ATOM     89  CD  PRO A   7       0.224  -7.343  -5.324  1.00  0.00           C  
ATOM     90  HA  PRO A   7       0.420  -5.121  -7.476  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -2.115  -6.300  -7.380  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -0.663  -7.017  -8.083  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -1.895  -7.461  -5.408  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -1.048  -8.606  -6.460  1.00  0.00           H  
ATOM     95  HD2 PRO A   7       0.107  -7.580  -4.277  1.00  0.00           H  
ATOM     96  HD3 PRO A   7       1.037  -7.906  -5.753  1.00  0.00           H  
ATOM     97  N   PHE A   8      -1.494  -4.065  -5.111  1.00  0.00           N  
ATOM     98  CA  PHE A   8      -2.298  -2.957  -4.644  1.00  0.00           C  
ATOM     99  C   PHE A   8      -1.537  -2.204  -3.564  1.00  0.00           C  
ATOM    100  O   PHE A   8      -1.183  -2.776  -2.534  1.00  0.00           O  
ATOM    101  CB  PHE A   8      -3.634  -3.469  -4.112  1.00  0.00           C  
ATOM    102  CG  PHE A   8      -4.299  -4.444  -5.036  1.00  0.00           C  
ATOM    103  CD1 PHE A   8      -5.113  -3.995  -6.059  1.00  0.00           C  
ATOM    104  CD2 PHE A   8      -4.097  -5.807  -4.891  1.00  0.00           C  
ATOM    105  CE1 PHE A   8      -5.722  -4.886  -6.919  1.00  0.00           C  
ATOM    106  CE2 PHE A   8      -4.703  -6.704  -5.746  1.00  0.00           C  
ATOM    107  CZ  PHE A   8      -5.515  -6.243  -6.764  1.00  0.00           C  
ATOM    108  H   PHE A   8      -1.125  -4.689  -4.452  1.00  0.00           H  
ATOM    109  HA  PHE A   8      -2.476  -2.294  -5.479  1.00  0.00           H  
ATOM    110  HB2 PHE A   8      -3.473  -3.965  -3.165  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -4.304  -2.635  -3.969  1.00  0.00           H  
ATOM    112  HD1 PHE A   8      -5.275  -2.934  -6.179  1.00  0.00           H  
ATOM    113  HD2 PHE A   8      -3.451  -6.167  -4.097  1.00  0.00           H  
ATOM    114  HE1 PHE A   8      -6.367  -4.522  -7.705  1.00  0.00           H  
ATOM    115  HE2 PHE A   8      -4.545  -7.764  -5.619  1.00  0.00           H  
ATOM    116  HZ  PHE A   8      -5.993  -6.943  -7.435  1.00  0.00           H  
ATOM    117  N   GLN A   9      -1.119  -0.992  -3.885  1.00  0.00           N  
ATOM    118  CA  GLN A   9      -0.245  -0.241  -3.010  1.00  0.00           C  
ATOM    119  C   GLN A   9      -0.780   1.169  -2.778  1.00  0.00           C  
ATOM    120  O   GLN A   9      -1.180   1.859  -3.719  1.00  0.00           O  
ATOM    121  CB  GLN A   9       1.158  -0.207  -3.612  1.00  0.00           C  
ATOM    122  CG  GLN A   9       1.982   0.981  -3.177  1.00  0.00           C  
ATOM    123  CD  GLN A   9       3.147   0.591  -2.296  1.00  0.00           C  
ATOM    124  OE1 GLN A   9       4.303   0.655  -2.709  1.00  0.00           O  
ATOM    125  NE2 GLN A   9       2.850   0.172  -1.080  1.00  0.00           N  
ATOM    126  H   GLN A   9      -1.312  -0.637  -4.779  1.00  0.00           H  
ATOM    127  HA  GLN A   9      -0.199  -0.753  -2.064  1.00  0.00           H  
ATOM    128  HB2 GLN A   9       1.679  -1.104  -3.317  1.00  0.00           H  
ATOM    129  HB3 GLN A   9       1.074  -0.186  -4.689  1.00  0.00           H  
ATOM    130  HG2 GLN A   9       2.357   1.476  -4.051  1.00  0.00           H  
ATOM    131  HG3 GLN A   9       1.342   1.655  -2.630  1.00  0.00           H  
ATOM    132 HE21 GLN A   9       1.901   0.134  -0.818  1.00  0.00           H  
ATOM    133 HE22 GLN A   9       3.586  -0.076  -0.483  1.00  0.00           H  
ATOM    134  N   CYS A  10      -0.750   1.596  -1.523  1.00  0.00           N  
ATOM    135  CA  CYS A  10      -1.185   2.935  -1.155  1.00  0.00           C  
ATOM    136  C   CYS A  10      -0.098   3.948  -1.495  1.00  0.00           C  
ATOM    137  O   CYS A  10       1.051   3.798  -1.082  1.00  0.00           O  
ATOM    138  CB  CYS A  10      -1.518   3.030   0.346  1.00  0.00           C  
ATOM    139  SG  CYS A  10      -1.491   4.748   0.975  1.00  0.00           S  
ATOM    140  H   CYS A  10      -0.369   1.003  -0.831  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -2.070   3.169  -1.729  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -2.501   2.622   0.522  1.00  0.00           H  
ATOM    143  HB3 CYS A  10      -0.793   2.462   0.907  1.00  0.00           H  
ATOM    144  N   PRO A  11      -0.452   5.010  -2.224  1.00  0.00           N  
ATOM    145  CA  PRO A  11       0.486   6.066  -2.578  1.00  0.00           C  
ATOM    146  C   PRO A  11       0.630   7.116  -1.476  1.00  0.00           C  
ATOM    147  O   PRO A  11       1.321   8.120  -1.649  1.00  0.00           O  
ATOM    148  CB  PRO A  11      -0.156   6.676  -3.818  1.00  0.00           C  
ATOM    149  CG  PRO A  11      -1.624   6.509  -3.604  1.00  0.00           C  
ATOM    150  CD  PRO A  11      -1.800   5.267  -2.764  1.00  0.00           C  
ATOM    151  HA  PRO A  11       1.457   5.671  -2.831  1.00  0.00           H  
ATOM    152  HB2 PRO A  11       0.121   7.717  -3.892  1.00  0.00           H  
ATOM    153  HB3 PRO A  11       0.178   6.147  -4.697  1.00  0.00           H  
ATOM    154  HG2 PRO A  11      -2.014   7.369  -3.084  1.00  0.00           H  
ATOM    155  HG3 PRO A  11      -2.120   6.391  -4.557  1.00  0.00           H  
ATOM    156  HD2 PRO A  11      -2.506   5.450  -1.969  1.00  0.00           H  
ATOM    157  HD3 PRO A  11      -2.130   4.443  -3.379  1.00  0.00           H  
ATOM    158  N   ASP A  12      -0.061   6.911  -0.362  1.00  0.00           N  
ATOM    159  CA  ASP A  12      -0.032   7.878   0.734  1.00  0.00           C  
ATOM    160  C   ASP A  12       0.855   7.400   1.880  1.00  0.00           C  
ATOM    161  O   ASP A  12       1.623   8.178   2.442  1.00  0.00           O  
ATOM    162  CB  ASP A  12      -1.446   8.154   1.248  1.00  0.00           C  
ATOM    163  CG  ASP A  12      -1.538   9.440   2.049  1.00  0.00           C  
ATOM    164  OD1 ASP A  12      -0.857  10.426   1.687  1.00  0.00           O  
ATOM    165  OD2 ASP A  12      -2.294   9.473   3.040  1.00  0.00           O  
ATOM    166  H   ASP A  12      -0.636   6.105  -0.285  1.00  0.00           H  
ATOM    167  HA  ASP A  12       0.381   8.798   0.345  1.00  0.00           H  
ATOM    168  HB2 ASP A  12      -2.119   8.227   0.409  1.00  0.00           H  
ATOM    169  HB3 ASP A  12      -1.755   7.334   1.881  1.00  0.00           H  
ATOM    170  N   CYS A  13       0.739   6.124   2.237  1.00  0.00           N  
ATOM    171  CA  CYS A  13       1.519   5.567   3.338  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.515   4.528   2.853  1.00  0.00           C  
ATOM    173  O   CYS A  13       3.281   3.985   3.653  1.00  0.00           O  
ATOM    174  CB  CYS A  13       0.602   4.919   4.371  1.00  0.00           C  
ATOM    175  SG  CYS A  13      -0.982   5.768   4.606  1.00  0.00           S  
ATOM    176  H   CYS A  13       0.104   5.547   1.753  1.00  0.00           H  
ATOM    177  HA  CYS A  13       2.057   6.377   3.807  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       0.387   3.906   4.063  1.00  0.00           H  
ATOM    179  HB3 CYS A  13       1.108   4.898   5.326  1.00  0.00           H  
ATOM    180  N   ASP A  14       2.395   4.155   1.581  1.00  0.00           N  
ATOM    181  CA  ASP A  14       3.203   3.085   1.002  1.00  0.00           C  
ATOM    182  C   ASP A  14       2.778   1.743   1.582  1.00  0.00           C  
ATOM    183  O   ASP A  14       3.582   0.822   1.719  1.00  0.00           O  
ATOM    184  CB  ASP A  14       4.696   3.328   1.241  1.00  0.00           C  
ATOM    185  CG  ASP A  14       5.557   2.875   0.084  1.00  0.00           C  
ATOM    186  OD1 ASP A  14       5.376   3.393  -1.038  1.00  0.00           O  
ATOM    187  OD2 ASP A  14       6.443   2.021   0.302  1.00  0.00           O  
ATOM    188  H   ASP A  14       1.681   4.550   1.039  1.00  0.00           H  
ATOM    189  HA  ASP A  14       3.016   3.074  -0.063  1.00  0.00           H  
ATOM    190  HB2 ASP A  14       4.860   4.385   1.392  1.00  0.00           H  
ATOM    191  HB3 ASP A  14       5.002   2.792   2.127  1.00  0.00           H  
ATOM    192  N   TRP A  15       1.488   1.629   1.877  1.00  0.00           N  
ATOM    193  CA  TRP A  15       0.920   0.387   2.375  1.00  0.00           C  
ATOM    194  C   TRP A  15       0.686  -0.570   1.217  1.00  0.00           C  
ATOM    195  O   TRP A  15       0.305  -0.148   0.129  1.00  0.00           O  
ATOM    196  CB  TRP A  15      -0.400   0.658   3.093  1.00  0.00           C  
ATOM    197  CG  TRP A  15      -0.267   0.716   4.579  1.00  0.00           C  
ATOM    198  CD1 TRP A  15      -0.256   1.835   5.355  1.00  0.00           C  
ATOM    199  CD2 TRP A  15      -0.132  -0.394   5.472  1.00  0.00           C  
ATOM    200  NE1 TRP A  15      -0.103   1.492   6.675  1.00  0.00           N  
ATOM    201  CE2 TRP A  15      -0.027   0.128   6.773  1.00  0.00           C  
ATOM    202  CE3 TRP A  15      -0.082  -1.778   5.295  1.00  0.00           C  
ATOM    203  CZ2 TRP A  15       0.121  -0.685   7.892  1.00  0.00           C  
ATOM    204  CZ3 TRP A  15       0.064  -2.586   6.405  1.00  0.00           C  
ATOM    205  CH2 TRP A  15       0.165  -2.037   7.690  1.00  0.00           C  
ATOM    206  H   TRP A  15       0.892   2.390   1.708  1.00  0.00           H  
ATOM    207  HA  TRP A  15       1.622  -0.054   3.065  1.00  0.00           H  
ATOM    208  HB2 TRP A  15      -0.794   1.604   2.756  1.00  0.00           H  
ATOM    209  HB3 TRP A  15      -1.102  -0.126   2.849  1.00  0.00           H  
ATOM    210  HD1 TRP A  15      -0.349   2.843   4.970  1.00  0.00           H  
ATOM    211  HE1 TRP A  15      -0.055   2.128   7.433  1.00  0.00           H  
ATOM    212  HE3 TRP A  15      -0.160  -2.216   4.311  1.00  0.00           H  
ATOM    213  HZ2 TRP A  15       0.199  -0.277   8.889  1.00  0.00           H  
ATOM    214  HZ3 TRP A  15       0.104  -3.659   6.286  1.00  0.00           H  
ATOM    215  HH2 TRP A  15       0.280  -2.705   8.532  1.00  0.00           H  
ATOM    216  N   SER A  16       0.988  -1.834   1.415  1.00  0.00           N  
ATOM    217  CA  SER A  16       0.861  -2.808   0.346  1.00  0.00           C  
ATOM    218  C   SER A  16      -0.143  -3.891   0.710  1.00  0.00           C  
ATOM    219  O   SER A  16      -0.121  -4.433   1.818  1.00  0.00           O  
ATOM    220  CB  SER A  16       2.223  -3.426   0.034  1.00  0.00           C  
ATOM    221  OG  SER A  16       3.284  -2.573   0.439  1.00  0.00           O  
ATOM    222  H   SER A  16       1.356  -2.115   2.284  1.00  0.00           H  
ATOM    223  HA  SER A  16       0.500  -2.287  -0.530  1.00  0.00           H  
ATOM    224  HB2 SER A  16       2.316  -4.364   0.557  1.00  0.00           H  
ATOM    225  HB3 SER A  16       2.302  -3.599  -1.030  1.00  0.00           H  
ATOM    226  HG  SER A  16       4.101  -3.088   0.490  1.00  0.00           H  
ATOM    227  N   PHE A  17      -1.050  -4.168  -0.217  1.00  0.00           N  
ATOM    228  CA  PHE A  17      -2.100  -5.150  -0.005  1.00  0.00           C  
ATOM    229  C   PHE A  17      -2.188  -6.099  -1.193  1.00  0.00           C  
ATOM    230  O   PHE A  17      -2.085  -5.679  -2.344  1.00  0.00           O  
ATOM    231  CB  PHE A  17      -3.452  -4.454   0.202  1.00  0.00           C  
ATOM    232  CG  PHE A  17      -3.442  -3.432   1.298  1.00  0.00           C  
ATOM    233  CD1 PHE A  17      -3.077  -2.120   1.039  1.00  0.00           C  
ATOM    234  CD2 PHE A  17      -3.792  -3.783   2.588  1.00  0.00           C  
ATOM    235  CE1 PHE A  17      -3.061  -1.180   2.047  1.00  0.00           C  
ATOM    236  CE2 PHE A  17      -3.780  -2.849   3.602  1.00  0.00           C  
ATOM    237  CZ  PHE A  17      -3.411  -1.545   3.333  1.00  0.00           C  
ATOM    238  H   PHE A  17      -1.027  -3.675  -1.070  1.00  0.00           H  
ATOM    239  HA  PHE A  17      -1.854  -5.716   0.879  1.00  0.00           H  
ATOM    240  HB2 PHE A  17      -3.738  -3.953  -0.711  1.00  0.00           H  
ATOM    241  HB3 PHE A  17      -4.195  -5.198   0.446  1.00  0.00           H  
ATOM    242  HD1 PHE A  17      -2.798  -1.836   0.032  1.00  0.00           H  
ATOM    243  HD2 PHE A  17      -4.082  -4.802   2.797  1.00  0.00           H  
ATOM    244  HE1 PHE A  17      -2.773  -0.158   1.831  1.00  0.00           H  
ATOM    245  HE2 PHE A  17      -4.055  -3.137   4.606  1.00  0.00           H  
ATOM    246  HZ  PHE A  17      -3.398  -0.813   4.125  1.00  0.00           H  
ATOM    247  N   SER A  18      -2.374  -7.377  -0.908  1.00  0.00           N  
ATOM    248  CA  SER A  18      -2.504  -8.381  -1.952  1.00  0.00           C  
ATOM    249  C   SER A  18      -3.939  -8.416  -2.482  1.00  0.00           C  
ATOM    250  O   SER A  18      -4.223  -9.033  -3.509  1.00  0.00           O  
ATOM    251  CB  SER A  18      -2.100  -9.753  -1.410  1.00  0.00           C  
ATOM    252  OG  SER A  18      -0.959  -9.656  -0.568  1.00  0.00           O  
ATOM    253  H   SER A  18      -2.431  -7.655   0.034  1.00  0.00           H  
ATOM    254  HA  SER A  18      -1.837  -8.109  -2.760  1.00  0.00           H  
ATOM    255  HB2 SER A  18      -2.919 -10.165  -0.838  1.00  0.00           H  
ATOM    256  HB3 SER A  18      -1.871 -10.411  -2.236  1.00  0.00           H  
ATOM    257  HG  SER A  18      -0.179  -9.967  -1.054  1.00  0.00           H  
ATOM    258  N   ARG A  19      -4.837  -7.748  -1.768  1.00  0.00           N  
ATOM    259  CA  ARG A  19      -6.236  -7.669  -2.158  1.00  0.00           C  
ATOM    260  C   ARG A  19      -6.642  -6.240  -2.378  1.00  0.00           C  
ATOM    261  O   ARG A  19      -6.357  -5.348  -1.578  1.00  0.00           O  
ATOM    262  CB  ARG A  19      -7.134  -8.303  -1.098  1.00  0.00           C  
ATOM    263  CG  ARG A  19      -7.660  -9.678  -1.476  1.00  0.00           C  
ATOM    264  CD  ARG A  19      -8.396 -10.329  -0.317  1.00  0.00           C  
ATOM    265  NE  ARG A  19      -9.698  -9.705  -0.068  1.00  0.00           N  
ATOM    266  CZ  ARG A  19     -10.872 -10.300  -0.283  1.00  0.00           C  
ATOM    267  NH1 ARG A  19     -10.923 -11.544  -0.745  1.00  0.00           N  
ATOM    268  NH2 ARG A  19     -11.992  -9.641  -0.025  1.00  0.00           N  
ATOM    269  H   ARG A  19      -4.551  -7.297  -0.943  1.00  0.00           H  
ATOM    270  HA  ARG A  19      -6.370  -8.182  -3.103  1.00  0.00           H  
ATOM    271  HB2 ARG A  19      -6.575  -8.396  -0.179  1.00  0.00           H  
ATOM    272  HB3 ARG A  19      -7.981  -7.653  -0.927  1.00  0.00           H  
ATOM    273  HG2 ARG A  19      -8.340  -9.576  -2.309  1.00  0.00           H  
ATOM    274  HG3 ARG A  19      -6.828 -10.305  -1.762  1.00  0.00           H  
ATOM    275  HD2 ARG A  19      -8.547 -11.374  -0.547  1.00  0.00           H  
ATOM    276  HD3 ARG A  19      -7.789 -10.241   0.571  1.00  0.00           H  
ATOM    277  HE  ARG A  19      -9.700  -8.779   0.279  1.00  0.00           H  
ATOM    278 HH11 ARG A  19     -10.073 -12.050  -0.934  1.00  0.00           H  
ATOM    279 HH12 ARG A  19     -11.815 -11.984  -0.913  1.00  0.00           H  
ATOM    280 HH21 ARG A  19     -11.946  -8.700   0.333  1.00  0.00           H  
ATOM    281 HH22 ARG A  19     -12.888 -10.069  -0.188  1.00  0.00           H  
ATOM    282  N   SER A  20      -7.314  -6.054  -3.483  1.00  0.00           N  
ATOM    283  CA  SER A  20      -7.798  -4.774  -3.897  1.00  0.00           C  
ATOM    284  C   SER A  20      -8.805  -4.225  -2.892  1.00  0.00           C  
ATOM    285  O   SER A  20      -8.793  -3.035  -2.567  1.00  0.00           O  
ATOM    286  CB  SER A  20      -8.416  -4.968  -5.266  1.00  0.00           C  
ATOM    287  OG  SER A  20      -9.128  -6.191  -5.334  1.00  0.00           O  
ATOM    288  H   SER A  20      -7.496  -6.826  -4.065  1.00  0.00           H  
ATOM    289  HA  SER A  20      -6.961  -4.098  -3.975  1.00  0.00           H  
ATOM    290  HB2 SER A  20      -9.076  -4.169  -5.478  1.00  0.00           H  
ATOM    291  HB3 SER A  20      -7.626  -4.997  -5.999  1.00  0.00           H  
ATOM    292  HG  SER A  20      -9.365  -6.372  -6.256  1.00  0.00           H  
ATOM    293  N   ASP A  21      -9.605  -5.124  -2.333  1.00  0.00           N  
ATOM    294  CA  ASP A  21     -10.571  -4.781  -1.304  1.00  0.00           C  
ATOM    295  C   ASP A  21      -9.865  -4.303  -0.041  1.00  0.00           C  
ATOM    296  O   ASP A  21     -10.302  -3.352   0.598  1.00  0.00           O  
ATOM    297  CB  ASP A  21     -11.451  -6.002  -1.011  1.00  0.00           C  
ATOM    298  CG  ASP A  21     -11.507  -6.383   0.455  1.00  0.00           C  
ATOM    299  OD1 ASP A  21     -12.295  -5.781   1.209  1.00  0.00           O  
ATOM    300  OD2 ASP A  21     -10.778  -7.312   0.849  1.00  0.00           O  
ATOM    301  H   ASP A  21      -9.532  -6.062  -2.614  1.00  0.00           H  
ATOM    302  HA  ASP A  21     -11.190  -3.982  -1.681  1.00  0.00           H  
ATOM    303  HB2 ASP A  21     -12.452  -5.802  -1.352  1.00  0.00           H  
ATOM    304  HB3 ASP A  21     -11.057  -6.845  -1.556  1.00  0.00           H  
ATOM    305  N   HIS A  22      -8.734  -4.922   0.277  1.00  0.00           N  
ATOM    306  CA  HIS A  22      -7.961  -4.534   1.451  1.00  0.00           C  
ATOM    307  C   HIS A  22      -7.349  -3.155   1.255  1.00  0.00           C  
ATOM    308  O   HIS A  22      -7.378  -2.320   2.158  1.00  0.00           O  
ATOM    309  CB  HIS A  22      -6.862  -5.552   1.743  1.00  0.00           C  
ATOM    310  CG  HIS A  22      -7.319  -6.686   2.609  1.00  0.00           C  
ATOM    311  ND1 HIS A  22      -6.516  -7.293   3.553  1.00  0.00           N  
ATOM    312  CD2 HIS A  22      -8.506  -7.328   2.661  1.00  0.00           C  
ATOM    313  CE1 HIS A  22      -7.195  -8.258   4.147  1.00  0.00           C  
ATOM    314  NE2 HIS A  22      -8.405  -8.298   3.623  1.00  0.00           N  
ATOM    315  H   HIS A  22      -8.402  -5.638  -0.303  1.00  0.00           H  
ATOM    316  HA  HIS A  22      -8.636  -4.495   2.293  1.00  0.00           H  
ATOM    317  HB2 HIS A  22      -6.505  -5.963   0.812  1.00  0.00           H  
ATOM    318  HB3 HIS A  22      -6.046  -5.057   2.247  1.00  0.00           H  
ATOM    319  HD1 HIS A  22      -5.578  -7.053   3.758  1.00  0.00           H  
ATOM    320  HD2 HIS A  22      -9.373  -7.120   2.044  1.00  0.00           H  
ATOM    321  HE1 HIS A  22      -6.822  -8.902   4.930  1.00  0.00           H  
ATOM    322  HE2 HIS A  22      -9.083  -8.994   3.804  1.00  0.00           H  
ATOM    323  N   LEU A  23      -6.855  -2.903   0.049  1.00  0.00           N  
ATOM    324  CA  LEU A  23      -6.302  -1.602  -0.286  1.00  0.00           C  
ATOM    325  C   LEU A  23      -7.389  -0.542  -0.232  1.00  0.00           C  
ATOM    326  O   LEU A  23      -7.198   0.526   0.346  1.00  0.00           O  
ATOM    327  CB  LEU A  23      -5.665  -1.615  -1.677  1.00  0.00           C  
ATOM    328  CG  LEU A  23      -5.161  -0.251  -2.156  1.00  0.00           C  
ATOM    329  CD1 LEU A  23      -3.910   0.142  -1.393  1.00  0.00           C  
ATOM    330  CD2 LEU A  23      -4.903  -0.260  -3.655  1.00  0.00           C  
ATOM    331  H   LEU A  23      -6.890  -3.601  -0.637  1.00  0.00           H  
ATOM    332  HA  LEU A  23      -5.545  -1.363   0.447  1.00  0.00           H  
ATOM    333  HB2 LEU A  23      -4.832  -2.304  -1.665  1.00  0.00           H  
ATOM    334  HB3 LEU A  23      -6.397  -1.973  -2.386  1.00  0.00           H  
ATOM    335  HG  LEU A  23      -5.916   0.491  -1.951  1.00  0.00           H  
ATOM    336 HD11 LEU A  23      -4.188   0.731  -0.531  1.00  0.00           H  
ATOM    337 HD12 LEU A  23      -3.394  -0.750  -1.068  1.00  0.00           H  
ATOM    338 HD13 LEU A  23      -3.260   0.720  -2.033  1.00  0.00           H  
ATOM    339 HD21 LEU A  23      -5.107   0.719  -4.062  1.00  0.00           H  
ATOM    340 HD22 LEU A  23      -3.872  -0.520  -3.844  1.00  0.00           H  
ATOM    341 HD23 LEU A  23      -5.549  -0.988  -4.127  1.00  0.00           H  
ATOM    342  N   ALA A  24      -8.544  -0.862  -0.797  1.00  0.00           N  
ATOM    343  CA  ALA A  24      -9.671   0.054  -0.798  1.00  0.00           C  
ATOM    344  C   ALA A  24     -10.175   0.289   0.619  1.00  0.00           C  
ATOM    345  O   ALA A  24     -10.592   1.395   0.965  1.00  0.00           O  
ATOM    346  CB  ALA A  24     -10.785  -0.485  -1.683  1.00  0.00           C  
ATOM    347  H   ALA A  24      -8.647  -1.749  -1.210  1.00  0.00           H  
ATOM    348  HA  ALA A  24      -9.331   0.994  -1.211  1.00  0.00           H  
ATOM    349  HB1 ALA A  24     -10.920  -1.540  -1.487  1.00  0.00           H  
ATOM    350  HB2 ALA A  24     -11.703   0.042  -1.471  1.00  0.00           H  
ATOM    351  HB3 ALA A  24     -10.518  -0.346  -2.721  1.00  0.00           H  
ATOM    352  N   LEU A  25     -10.088  -0.746   1.447  1.00  0.00           N  
ATOM    353  CA  LEU A  25     -10.486  -0.658   2.848  1.00  0.00           C  
ATOM    354  C   LEU A  25      -9.541   0.262   3.616  1.00  0.00           C  
ATOM    355  O   LEU A  25      -9.899   0.818   4.654  1.00  0.00           O  
ATOM    356  CB  LEU A  25     -10.485  -2.050   3.485  1.00  0.00           C  
ATOM    357  CG  LEU A  25     -11.764  -2.431   4.232  1.00  0.00           C  
ATOM    358  CD1 LEU A  25     -12.963  -2.381   3.297  1.00  0.00           C  
ATOM    359  CD2 LEU A  25     -11.619  -3.815   4.846  1.00  0.00           C  
ATOM    360  H   LEU A  25      -9.738  -1.601   1.105  1.00  0.00           H  
ATOM    361  HA  LEU A  25     -11.485  -0.251   2.887  1.00  0.00           H  
ATOM    362  HB2 LEU A  25     -10.318  -2.779   2.704  1.00  0.00           H  
ATOM    363  HB3 LEU A  25      -9.661  -2.102   4.182  1.00  0.00           H  
ATOM    364  HG  LEU A  25     -11.931  -1.724   5.032  1.00  0.00           H  
ATOM    365 HD11 LEU A  25     -12.728  -1.760   2.444  1.00  0.00           H  
ATOM    366 HD12 LEU A  25     -13.200  -3.379   2.960  1.00  0.00           H  
ATOM    367 HD13 LEU A  25     -13.811  -1.966   3.820  1.00  0.00           H  
ATOM    368 HD21 LEU A  25     -12.537  -4.370   4.705  1.00  0.00           H  
ATOM    369 HD22 LEU A  25     -10.806  -4.340   4.365  1.00  0.00           H  
ATOM    370 HD23 LEU A  25     -11.414  -3.722   5.901  1.00  0.00           H  
ATOM    371  N   HIS A  26      -8.336   0.418   3.092  1.00  0.00           N  
ATOM    372  CA  HIS A  26      -7.340   1.273   3.710  1.00  0.00           C  
ATOM    373  C   HIS A  26      -7.409   2.684   3.121  1.00  0.00           C  
ATOM    374  O   HIS A  26      -7.308   3.677   3.840  1.00  0.00           O  
ATOM    375  CB  HIS A  26      -5.939   0.668   3.514  1.00  0.00           C  
ATOM    376  CG  HIS A  26      -4.818   1.622   3.792  1.00  0.00           C  
ATOM    377  ND1 HIS A  26      -4.373   1.935   5.050  1.00  0.00           N  
ATOM    378  CD2 HIS A  26      -4.093   2.386   2.937  1.00  0.00           C  
ATOM    379  CE1 HIS A  26      -3.424   2.872   4.926  1.00  0.00           C  
ATOM    380  NE2 HIS A  26      -3.216   3.188   3.658  1.00  0.00           N  
ATOM    381  H   HIS A  26      -8.109  -0.060   2.264  1.00  0.00           H  
ATOM    382  HA  HIS A  26      -7.556   1.327   4.768  1.00  0.00           H  
ATOM    383  HB2 HIS A  26      -5.826  -0.175   4.177  1.00  0.00           H  
ATOM    384  HB3 HIS A  26      -5.841   0.330   2.492  1.00  0.00           H  
ATOM    385  HD1 HIS A  26      -4.684   1.532   5.897  1.00  0.00           H  
ATOM    386  HD2 HIS A  26      -4.159   2.370   1.861  1.00  0.00           H  
ATOM    387  HE1 HIS A  26      -2.896   3.316   5.757  1.00  0.00           H  
ATOM    388  N   ARG A  27      -7.517   2.768   1.801  1.00  0.00           N  
ATOM    389  CA  ARG A  27      -7.483   4.044   1.111  1.00  0.00           C  
ATOM    390  C   ARG A  27      -8.802   4.800   1.230  1.00  0.00           C  
ATOM    391  O   ARG A  27      -8.887   5.959   0.831  1.00  0.00           O  
ATOM    392  CB  ARG A  27      -7.135   3.835  -0.359  1.00  0.00           C  
ATOM    393  CG  ARG A  27      -5.733   3.297  -0.583  1.00  0.00           C  
ATOM    394  CD  ARG A  27      -5.046   3.961  -1.768  1.00  0.00           C  
ATOM    395  NE  ARG A  27      -5.416   5.370  -1.920  1.00  0.00           N  
ATOM    396  CZ  ARG A  27      -6.253   5.834  -2.852  1.00  0.00           C  
ATOM    397  NH1 ARG A  27      -6.920   4.995  -3.640  1.00  0.00           N  
ATOM    398  NH2 ARG A  27      -6.441   7.142  -2.974  1.00  0.00           N  
ATOM    399  H   ARG A  27      -7.549   1.944   1.266  1.00  0.00           H  
ATOM    400  HA  ARG A  27      -6.705   4.637   1.566  1.00  0.00           H  
ATOM    401  HB2 ARG A  27      -7.833   3.141  -0.792  1.00  0.00           H  
ATOM    402  HB3 ARG A  27      -7.220   4.774  -0.867  1.00  0.00           H  
ATOM    403  HG2 ARG A  27      -5.150   3.472   0.300  1.00  0.00           H  
ATOM    404  HG3 ARG A  27      -5.796   2.236  -0.769  1.00  0.00           H  
ATOM    405  HD2 ARG A  27      -3.972   3.901  -1.624  1.00  0.00           H  
ATOM    406  HD3 ARG A  27      -5.321   3.428  -2.664  1.00  0.00           H  
ATOM    407  HE  ARG A  27      -4.981   6.015  -1.314  1.00  0.00           H  
ATOM    408 HH11 ARG A  27      -6.802   4.000  -3.541  1.00  0.00           H  
ATOM    409 HH12 ARG A  27      -7.556   5.352  -4.333  1.00  0.00           H  
ATOM    410 HH21 ARG A  27      -5.953   7.781  -2.371  1.00  0.00           H  
ATOM    411 HH22 ARG A  27      -7.067   7.501  -3.673  1.00  0.00           H  
ATOM    412  N   LYS A  28      -9.822   4.163   1.799  1.00  0.00           N  
ATOM    413  CA  LYS A  28     -11.118   4.813   1.969  1.00  0.00           C  
ATOM    414  C   LYS A  28     -10.995   6.024   2.890  1.00  0.00           C  
ATOM    415  O   LYS A  28     -11.652   7.044   2.686  1.00  0.00           O  
ATOM    416  CB  LYS A  28     -12.161   3.832   2.521  1.00  0.00           C  
ATOM    417  CG  LYS A  28     -11.800   3.220   3.869  1.00  0.00           C  
ATOM    418  CD  LYS A  28     -12.668   3.768   4.995  1.00  0.00           C  
ATOM    419  CE  LYS A  28     -14.154   3.630   4.686  1.00  0.00           C  
ATOM    420  NZ  LYS A  28     -14.635   2.239   4.886  1.00  0.00           N  
ATOM    421  H   LYS A  28      -9.701   3.238   2.103  1.00  0.00           H  
ATOM    422  HA  LYS A  28     -11.441   5.153   0.998  1.00  0.00           H  
ATOM    423  HB2 LYS A  28     -13.100   4.353   2.631  1.00  0.00           H  
ATOM    424  HB3 LYS A  28     -12.291   3.028   1.810  1.00  0.00           H  
ATOM    425  HG2 LYS A  28     -11.936   2.149   3.813  1.00  0.00           H  
ATOM    426  HG3 LYS A  28     -10.765   3.440   4.085  1.00  0.00           H  
ATOM    427  HD2 LYS A  28     -12.450   3.225   5.902  1.00  0.00           H  
ATOM    428  HD3 LYS A  28     -12.436   4.815   5.136  1.00  0.00           H  
ATOM    429  HE2 LYS A  28     -14.707   4.289   5.339  1.00  0.00           H  
ATOM    430  HE3 LYS A  28     -14.323   3.916   3.660  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28     -14.974   1.843   3.981  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28     -15.420   2.226   5.572  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28     -13.864   1.638   5.250  1.00  0.00           H  
ATOM    434  N   ARG A  29     -10.097   5.931   3.861  1.00  0.00           N  
ATOM    435  CA  ARG A  29      -9.867   7.015   4.796  1.00  0.00           C  
ATOM    436  C   ARG A  29      -9.000   8.106   4.165  1.00  0.00           C  
ATOM    437  O   ARG A  29      -8.805   9.173   4.742  1.00  0.00           O  
ATOM    438  CB  ARG A  29      -9.211   6.473   6.062  1.00  0.00           C  
ATOM    439  CG  ARG A  29      -7.786   5.999   5.854  1.00  0.00           C  
ATOM    440  CD  ARG A  29      -6.853   6.562   6.906  1.00  0.00           C  
ATOM    441  NE  ARG A  29      -6.807   8.023   6.872  1.00  0.00           N  
ATOM    442  CZ  ARG A  29      -5.684   8.729   6.953  1.00  0.00           C  
ATOM    443  NH1 ARG A  29      -4.518   8.113   7.095  1.00  0.00           N  
ATOM    444  NH2 ARG A  29      -5.728  10.050   6.884  1.00  0.00           N  
ATOM    445  H   ARG A  29      -9.572   5.112   3.952  1.00  0.00           H  
ATOM    446  HA  ARG A  29     -10.826   7.435   5.050  1.00  0.00           H  
ATOM    447  HB2 ARG A  29      -9.204   7.249   6.807  1.00  0.00           H  
ATOM    448  HB3 ARG A  29      -9.792   5.640   6.428  1.00  0.00           H  
ATOM    449  HG2 ARG A  29      -7.766   4.921   5.908  1.00  0.00           H  
ATOM    450  HG3 ARG A  29      -7.449   6.319   4.878  1.00  0.00           H  
ATOM    451  HD2 ARG A  29      -7.195   6.245   7.878  1.00  0.00           H  
ATOM    452  HD3 ARG A  29      -5.859   6.174   6.728  1.00  0.00           H  
ATOM    453  HE  ARG A  29      -7.664   8.504   6.779  1.00  0.00           H  
ATOM    454 HH11 ARG A  29      -4.475   7.107   7.134  1.00  0.00           H  
ATOM    455 HH12 ARG A  29      -3.668   8.648   7.183  1.00  0.00           H  
ATOM    456 HH21 ARG A  29      -6.607  10.523   6.774  1.00  0.00           H  
ATOM    457 HH22 ARG A  29      -4.873  10.588   6.921  1.00  0.00           H  
ATOM    458  N   HIS A  30      -8.530   7.851   2.953  1.00  0.00           N  
ATOM    459  CA  HIS A  30      -7.764   8.841   2.210  1.00  0.00           C  
ATOM    460  C   HIS A  30      -8.707   9.646   1.331  1.00  0.00           C  
ATOM    461  O   HIS A  30      -8.395  10.756   0.898  1.00  0.00           O  
ATOM    462  CB  HIS A  30      -6.683   8.163   1.366  1.00  0.00           C  
ATOM    463  CG  HIS A  30      -5.643   7.461   2.187  1.00  0.00           C  
ATOM    464  ND1 HIS A  30      -5.266   7.866   3.445  1.00  0.00           N  
ATOM    465  CD2 HIS A  30      -4.909   6.348   1.917  1.00  0.00           C  
ATOM    466  CE1 HIS A  30      -4.344   7.007   3.894  1.00  0.00           C  
ATOM    467  NE2 HIS A  30      -4.087   6.065   3.008  1.00  0.00           N  
ATOM    468  H   HIS A  30      -8.754   6.998   2.521  1.00  0.00           H  
ATOM    469  HA  HIS A  30      -7.297   9.503   2.921  1.00  0.00           H  
ATOM    470  HB2 HIS A  30      -7.147   7.433   0.722  1.00  0.00           H  
ATOM    471  HB3 HIS A  30      -6.186   8.907   0.762  1.00  0.00           H  
ATOM    472  HD1 HIS A  30      -5.585   8.669   3.916  1.00  0.00           H  
ATOM    473  HD2 HIS A  30      -4.948   5.767   1.007  1.00  0.00           H  
ATOM    474  HE1 HIS A  30      -3.870   7.075   4.862  1.00  0.00           H  
ATOM    475  N   MET A  31      -9.917   9.126   1.191  1.00  0.00           N  
ATOM    476  CA  MET A  31     -10.974   9.828   0.480  1.00  0.00           C  
ATOM    477  C   MET A  31     -11.938  10.453   1.477  1.00  0.00           C  
ATOM    478  O   MET A  31     -12.475  11.535   1.239  1.00  0.00           O  
ATOM    479  CB  MET A  31     -11.743   8.885  -0.453  1.00  0.00           C  
ATOM    480  CG  MET A  31     -10.902   7.773  -1.061  1.00  0.00           C  
ATOM    481  SD  MET A  31     -11.877   6.305  -1.447  1.00  0.00           S  
ATOM    482  CE  MET A  31     -10.609   5.217  -2.096  1.00  0.00           C  
ATOM    483  H   MET A  31     -10.126   8.289   1.661  1.00  0.00           H  
ATOM    484  HA  MET A  31     -10.517  10.612  -0.107  1.00  0.00           H  
ATOM    485  HB2 MET A  31     -12.547   8.429   0.104  1.00  0.00           H  
ATOM    486  HB3 MET A  31     -12.165   9.467  -1.260  1.00  0.00           H  
ATOM    487  HG2 MET A  31     -10.451   8.137  -1.973  1.00  0.00           H  
ATOM    488  HG3 MET A  31     -10.127   7.502  -0.361  1.00  0.00           H  
ATOM    489  HE1 MET A  31     -10.489   5.394  -3.155  1.00  0.00           H  
ATOM    490  HE2 MET A  31      -9.674   5.411  -1.590  1.00  0.00           H  
ATOM    491  HE3 MET A  31     -10.898   4.190  -1.934  1.00  0.00           H  
ATOM    492  N   LEU A  32     -12.172   9.738   2.579  1.00  0.00           N  
ATOM    493  CA  LEU A  32     -13.099  10.173   3.619  1.00  0.00           C  
ATOM    494  C   LEU A  32     -14.511  10.288   3.059  1.00  0.00           C  
ATOM    495  O   LEU A  32     -15.203  11.284   3.270  1.00  0.00           O  
ATOM    496  CB  LEU A  32     -12.652  11.503   4.233  1.00  0.00           C  
ATOM    497  CG  LEU A  32     -11.674  11.376   5.399  1.00  0.00           C  
ATOM    498  CD1 LEU A  32     -10.513  12.342   5.230  1.00  0.00           C  
ATOM    499  CD2 LEU A  32     -12.389  11.621   6.719  1.00  0.00           C  
ATOM    500  H   LEU A  32     -11.737   8.864   2.675  1.00  0.00           H  
ATOM    501  HA  LEU A  32     -13.098   9.417   4.391  1.00  0.00           H  
ATOM    502  HB2 LEU A  32     -12.185  12.094   3.459  1.00  0.00           H  
ATOM    503  HB3 LEU A  32     -13.529  12.026   4.584  1.00  0.00           H  
ATOM    504  HG  LEU A  32     -11.274  10.372   5.417  1.00  0.00           H  
ATOM    505 HD11 LEU A  32      -9.720  11.859   4.679  1.00  0.00           H  
ATOM    506 HD12 LEU A  32     -10.846  13.215   4.687  1.00  0.00           H  
ATOM    507 HD13 LEU A  32     -10.148  12.640   6.202  1.00  0.00           H  
ATOM    508 HD21 LEU A  32     -12.718  10.678   7.129  1.00  0.00           H  
ATOM    509 HD22 LEU A  32     -11.716  12.100   7.413  1.00  0.00           H  
ATOM    510 HD23 LEU A  32     -13.246  12.258   6.550  1.00  0.00           H  
ATOM    511  N   VAL A  33     -14.936   9.254   2.354  1.00  0.00           N  
ATOM    512  CA  VAL A  33     -16.271   9.214   1.786  1.00  0.00           C  
ATOM    513  C   VAL A  33     -17.071   8.093   2.426  1.00  0.00           C  
ATOM    514  O   VAL A  33     -18.306   8.069   2.269  1.00  0.00           O  
ATOM    515  CB  VAL A  33     -16.240   9.016   0.254  1.00  0.00           C  
ATOM    516  CG1 VAL A  33     -15.831  10.306  -0.440  1.00  0.00           C  
ATOM    517  CG2 VAL A  33     -15.306   7.877  -0.134  1.00  0.00           C  
ATOM    518  OXT VAL A  33     -16.455   7.242   3.102  1.00  0.00           O  
ATOM    519  H   VAL A  33     -14.353   8.476   2.250  1.00  0.00           H  
ATOM    520  HA  VAL A  33     -16.753  10.159   1.999  1.00  0.00           H  
ATOM    521  HB  VAL A  33     -17.238   8.761  -0.074  1.00  0.00           H  
ATOM    522 HG11 VAL A  33     -14.790  10.507  -0.238  1.00  0.00           H  
ATOM    523 HG12 VAL A  33     -15.978  10.205  -1.505  1.00  0.00           H  
ATOM    524 HG13 VAL A  33     -16.435  11.120  -0.067  1.00  0.00           H  
ATOM    525 HG21 VAL A  33     -15.270   7.154   0.667  1.00  0.00           H  
ATOM    526 HG22 VAL A  33     -15.673   7.400  -1.032  1.00  0.00           H  
ATOM    527 HG23 VAL A  33     -14.316   8.269  -0.312  1.00  0.00           H  
TER     528      VAL A  33                                                      
HETATM  529 ZN    ZN A  34      -2.482   4.913   3.076  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      15.572  -7.818  -4.723  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.508  -8.403  -3.364  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.212  -9.145  -3.142  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.760  -9.891  -4.012  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.890  -7.036  -4.806  1.00  0.00           H  
ATOM      6  H2  GLY A   1      15.336  -8.545  -5.435  1.00  0.00           H  
ATOM      7  H3  GLY A   1      16.530  -7.455  -4.917  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      16.333  -9.088  -3.232  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      15.588  -7.610  -2.635  1.00  0.00           H  
ATOM     10  N   SER A   2      13.596  -8.917  -1.996  1.00  0.00           N  
ATOM     11  CA  SER A   2      12.325  -9.538  -1.677  1.00  0.00           C  
ATOM     12  C   SER A   2      11.175  -8.617  -2.065  1.00  0.00           C  
ATOM     13  O   SER A   2      11.345  -7.395  -2.137  1.00  0.00           O  
ATOM     14  CB  SER A   2      12.275  -9.864  -0.189  1.00  0.00           C  
ATOM     15  OG  SER A   2      13.520  -9.578   0.427  1.00  0.00           O  
ATOM     16  H   SER A   2      13.996  -8.292  -1.350  1.00  0.00           H  
ATOM     17  HA  SER A   2      12.248 -10.455  -2.245  1.00  0.00           H  
ATOM     18  HB2 SER A   2      11.508  -9.268   0.284  1.00  0.00           H  
ATOM     19  HB3 SER A   2      12.052 -10.914  -0.059  1.00  0.00           H  
ATOM     20  HG  SER A   2      13.407  -8.833   1.040  1.00  0.00           H  
ATOM     21  N   THR A   3      10.033  -9.203  -2.388  1.00  0.00           N  
ATOM     22  CA  THR A   3       8.896  -8.438  -2.862  1.00  0.00           C  
ATOM     23  C   THR A   3       8.159  -7.774  -1.707  1.00  0.00           C  
ATOM     24  O   THR A   3       7.670  -8.445  -0.796  1.00  0.00           O  
ATOM     25  CB  THR A   3       7.916  -9.336  -3.638  1.00  0.00           C  
ATOM     26  OG1 THR A   3       8.524 -10.611  -3.892  1.00  0.00           O  
ATOM     27  CG2 THR A   3       7.509  -8.688  -4.954  1.00  0.00           C  
ATOM     28  H   THR A   3       9.972 -10.184  -2.371  1.00  0.00           H  
ATOM     29  HA  THR A   3       9.261  -7.674  -3.533  1.00  0.00           H  
ATOM     30  HB  THR A   3       7.031  -9.480  -3.036  1.00  0.00           H  
ATOM     31  HG1 THR A   3       7.953 -11.127  -4.484  1.00  0.00           H  
ATOM     32 HG21 THR A   3       8.365  -8.195  -5.396  1.00  0.00           H  
ATOM     33 HG22 THR A   3       6.731  -7.961  -4.773  1.00  0.00           H  
ATOM     34 HG23 THR A   3       7.142  -9.445  -5.629  1.00  0.00           H  
ATOM     35  N   GLY A   4       8.079  -6.457  -1.763  1.00  0.00           N  
ATOM     36  CA  GLY A   4       7.369  -5.704  -0.754  1.00  0.00           C  
ATOM     37  C   GLY A   4       6.180  -4.993  -1.347  1.00  0.00           C  
ATOM     38  O   GLY A   4       5.096  -4.971  -0.765  1.00  0.00           O  
ATOM     39  H   GLY A   4       8.489  -5.983  -2.525  1.00  0.00           H  
ATOM     40  HA2 GLY A   4       7.030  -6.375   0.021  1.00  0.00           H  
ATOM     41  HA3 GLY A   4       8.037  -4.972  -0.326  1.00  0.00           H  
ATOM     42  N   ILE A   5       6.373  -4.476  -2.550  1.00  0.00           N  
ATOM     43  CA  ILE A   5       5.306  -3.817  -3.286  1.00  0.00           C  
ATOM     44  C   ILE A   5       4.254  -4.833  -3.720  1.00  0.00           C  
ATOM     45  O   ILE A   5       4.580  -5.871  -4.296  1.00  0.00           O  
ATOM     46  CB  ILE A   5       5.846  -3.077  -4.532  1.00  0.00           C  
ATOM     47  CG1 ILE A   5       7.001  -2.144  -4.148  1.00  0.00           C  
ATOM     48  CG2 ILE A   5       4.734  -2.294  -5.225  1.00  0.00           C  
ATOM     49  CD1 ILE A   5       6.616  -1.073  -3.150  1.00  0.00           C  
ATOM     50  H   ILE A   5       7.256  -4.577  -2.974  1.00  0.00           H  
ATOM     51  HA  ILE A   5       4.844  -3.093  -2.631  1.00  0.00           H  
ATOM     52  HB  ILE A   5       6.212  -3.818  -5.225  1.00  0.00           H  
ATOM     53 HG12 ILE A   5       7.798  -2.728  -3.710  1.00  0.00           H  
ATOM     54 HG13 ILE A   5       7.368  -1.652  -5.038  1.00  0.00           H  
ATOM     55 HG21 ILE A   5       5.108  -1.881  -6.152  1.00  0.00           H  
ATOM     56 HG22 ILE A   5       3.907  -2.955  -5.436  1.00  0.00           H  
ATOM     57 HG23 ILE A   5       4.401  -1.493  -4.583  1.00  0.00           H  
ATOM     58 HD11 ILE A   5       6.608  -1.492  -2.157  1.00  0.00           H  
ATOM     59 HD12 ILE A   5       7.333  -0.266  -3.195  1.00  0.00           H  
ATOM     60 HD13 ILE A   5       5.634  -0.695  -3.391  1.00  0.00           H  
ATOM     61  N   LYS A   6       3.000  -4.517  -3.452  1.00  0.00           N  
ATOM     62  CA  LYS A   6       1.884  -5.372  -3.831  1.00  0.00           C  
ATOM     63  C   LYS A   6       1.097  -4.725  -4.958  1.00  0.00           C  
ATOM     64  O   LYS A   6       1.250  -3.533  -5.221  1.00  0.00           O  
ATOM     65  CB  LYS A   6       0.983  -5.623  -2.628  1.00  0.00           C  
ATOM     66  CG  LYS A   6       1.299  -6.921  -1.898  1.00  0.00           C  
ATOM     67  CD  LYS A   6       2.314  -6.706  -0.788  1.00  0.00           C  
ATOM     68  CE  LYS A   6       2.392  -7.912   0.136  1.00  0.00           C  
ATOM     69  NZ  LYS A   6       3.213  -7.638   1.344  1.00  0.00           N  
ATOM     70  H   LYS A   6       2.812  -3.658  -3.018  1.00  0.00           H  
ATOM     71  HA  LYS A   6       2.265  -6.317  -4.182  1.00  0.00           H  
ATOM     72  HB2 LYS A   6       1.086  -4.803  -1.933  1.00  0.00           H  
ATOM     73  HB3 LYS A   6      -0.039  -5.670  -2.972  1.00  0.00           H  
ATOM     74  HG2 LYS A   6       0.388  -7.313  -1.470  1.00  0.00           H  
ATOM     75  HG3 LYS A   6       1.698  -7.631  -2.608  1.00  0.00           H  
ATOM     76  HD2 LYS A   6       3.286  -6.541  -1.231  1.00  0.00           H  
ATOM     77  HD3 LYS A   6       2.025  -5.839  -0.213  1.00  0.00           H  
ATOM     78  HE2 LYS A   6       1.393  -8.179   0.444  1.00  0.00           H  
ATOM     79  HE3 LYS A   6       2.833  -8.734  -0.408  1.00  0.00           H  
ATOM     80  HZ1 LYS A   6       4.228  -7.751   1.126  1.00  0.00           H  
ATOM     81  HZ2 LYS A   6       2.961  -8.301   2.107  1.00  0.00           H  
ATOM     82  HZ3 LYS A   6       3.052  -6.663   1.683  1.00  0.00           H  
ATOM     83  N   PRO A   7       0.291  -5.524  -5.676  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -0.488  -5.050  -6.822  1.00  0.00           C  
ATOM     85  C   PRO A   7      -1.441  -3.923  -6.435  1.00  0.00           C  
ATOM     86  O   PRO A   7      -1.742  -3.035  -7.234  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -1.269  -6.286  -7.284  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -1.141  -7.287  -6.181  1.00  0.00           C  
ATOM     89  CD  PRO A   7       0.132  -6.967  -5.461  1.00  0.00           C  
ATOM     90  HA  PRO A   7       0.155  -4.712  -7.619  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -2.303  -6.017  -7.450  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -0.839  -6.657  -8.201  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -1.980  -7.200  -5.507  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -1.091  -8.280  -6.593  1.00  0.00           H  
ATOM     95  HD2 PRO A   7       0.034  -7.190  -4.408  1.00  0.00           H  
ATOM     96  HD3 PRO A   7       0.956  -7.512  -5.885  1.00  0.00           H  
ATOM     97  N   PHE A   8      -1.836  -3.923  -5.174  1.00  0.00           N  
ATOM     98  CA  PHE A   8      -2.666  -2.873  -4.627  1.00  0.00           C  
ATOM     99  C   PHE A   8      -1.888  -2.140  -3.545  1.00  0.00           C  
ATOM    100  O   PHE A   8      -1.552  -2.720  -2.513  1.00  0.00           O  
ATOM    101  CB  PHE A   8      -3.951  -3.474  -4.065  1.00  0.00           C  
ATOM    102  CG  PHE A   8      -4.567  -4.496  -4.974  1.00  0.00           C  
ATOM    103  CD1 PHE A   8      -5.452  -4.109  -5.966  1.00  0.00           C  
ATOM    104  CD2 PHE A   8      -4.257  -5.839  -4.841  1.00  0.00           C  
ATOM    105  CE1 PHE A   8      -6.022  -5.043  -6.806  1.00  0.00           C  
ATOM    106  CE2 PHE A   8      -4.826  -6.778  -5.679  1.00  0.00           C  
ATOM    107  CZ  PHE A   8      -5.711  -6.380  -6.661  1.00  0.00           C  
ATOM    108  H   PHE A   8      -1.506  -4.620  -4.572  1.00  0.00           H  
ATOM    109  HA  PHE A   8      -2.909  -2.183  -5.423  1.00  0.00           H  
ATOM    110  HB2 PHE A   8      -3.735  -3.956  -3.124  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -4.673  -2.687  -3.907  1.00  0.00           H  
ATOM    112  HD1 PHE A   8      -5.698  -3.063  -6.077  1.00  0.00           H  
ATOM    113  HD2 PHE A   8      -3.555  -6.150  -4.076  1.00  0.00           H  
ATOM    114  HE1 PHE A   8      -6.716  -4.728  -7.571  1.00  0.00           H  
ATOM    115  HE2 PHE A   8      -4.588  -7.822  -5.557  1.00  0.00           H  
ATOM    116  HZ  PHE A   8      -6.156  -7.114  -7.318  1.00  0.00           H  
ATOM    117  N   GLN A   9      -1.397  -0.964  -3.884  1.00  0.00           N  
ATOM    118  CA  GLN A   9      -0.450  -0.279  -3.035  1.00  0.00           C  
ATOM    119  C   GLN A   9      -0.878   1.155  -2.754  1.00  0.00           C  
ATOM    120  O   GLN A   9      -1.108   1.943  -3.674  1.00  0.00           O  
ATOM    121  CB  GLN A   9       0.915  -0.313  -3.705  1.00  0.00           C  
ATOM    122  CG  GLN A   9       1.890   0.693  -3.159  1.00  0.00           C  
ATOM    123  CD  GLN A   9       2.636   0.163  -1.964  1.00  0.00           C  
ATOM    124  OE1 GLN A   9       3.397  -0.799  -2.068  1.00  0.00           O  
ATOM    125  NE2 GLN A   9       2.414   0.776  -0.823  1.00  0.00           N  
ATOM    126  H   GLN A   9      -1.550  -0.622  -4.793  1.00  0.00           H  
ATOM    127  HA  GLN A   9      -0.388  -0.811  -2.102  1.00  0.00           H  
ATOM    128  HB2 GLN A   9       1.337  -1.293  -3.566  1.00  0.00           H  
ATOM    129  HB3 GLN A   9       0.790  -0.126  -4.758  1.00  0.00           H  
ATOM    130  HG2 GLN A   9       2.596   0.944  -3.928  1.00  0.00           H  
ATOM    131  HG3 GLN A   9       1.341   1.574  -2.866  1.00  0.00           H  
ATOM    132 HE21 GLN A   9       1.786   1.533  -0.819  1.00  0.00           H  
ATOM    133 HE22 GLN A   9       2.874   0.450  -0.021  1.00  0.00           H  
ATOM    134  N   CYS A  10      -0.917   1.497  -1.474  1.00  0.00           N  
ATOM    135  CA  CYS A  10      -1.214   2.842  -1.052  1.00  0.00           C  
ATOM    136  C   CYS A  10      -0.018   3.741  -1.333  1.00  0.00           C  
ATOM    137  O   CYS A  10       1.120   3.404  -0.991  1.00  0.00           O  
ATOM    138  CB  CYS A  10      -1.563   2.871   0.440  1.00  0.00           C  
ATOM    139  SG  CYS A  10      -0.930   4.341   1.319  1.00  0.00           S  
ATOM    140  H   CYS A  10      -0.679   0.829  -0.795  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -2.059   3.192  -1.623  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -2.628   2.852   0.542  1.00  0.00           H  
ATOM    143  HB3 CYS A  10      -1.151   1.994   0.920  1.00  0.00           H  
ATOM    144  N   PRO A  11      -0.252   4.876  -1.995  1.00  0.00           N  
ATOM    145  CA  PRO A  11       0.804   5.815  -2.338  1.00  0.00           C  
ATOM    146  C   PRO A  11       1.047   6.843  -1.238  1.00  0.00           C  
ATOM    147  O   PRO A  11       1.837   7.771  -1.411  1.00  0.00           O  
ATOM    148  CB  PRO A  11       0.248   6.488  -3.585  1.00  0.00           C  
ATOM    149  CG  PRO A  11      -1.232   6.500  -3.382  1.00  0.00           C  
ATOM    150  CD  PRO A  11      -1.561   5.313  -2.511  1.00  0.00           C  
ATOM    151  HA  PRO A  11       1.727   5.313  -2.578  1.00  0.00           H  
ATOM    152  HB2 PRO A  11       0.649   7.487  -3.665  1.00  0.00           H  
ATOM    153  HB3 PRO A  11       0.521   5.913  -4.456  1.00  0.00           H  
ATOM    154  HG2 PRO A  11      -1.525   7.415  -2.890  1.00  0.00           H  
ATOM    155  HG3 PRO A  11      -1.730   6.411  -4.336  1.00  0.00           H  
ATOM    156  HD2 PRO A  11      -2.210   5.611  -1.701  1.00  0.00           H  
ATOM    157  HD3 PRO A  11      -2.024   4.533  -3.097  1.00  0.00           H  
ATOM    158  N   ASP A  12       0.307   6.726  -0.141  1.00  0.00           N  
ATOM    159  CA  ASP A  12       0.391   7.717   0.927  1.00  0.00           C  
ATOM    160  C   ASP A  12       1.244   7.229   2.099  1.00  0.00           C  
ATOM    161  O   ASP A  12       2.248   7.851   2.445  1.00  0.00           O  
ATOM    162  CB  ASP A  12      -1.008   8.098   1.412  1.00  0.00           C  
ATOM    163  CG  ASP A  12      -0.991   9.327   2.298  1.00  0.00           C  
ATOM    164  OD1 ASP A  12      -0.672  10.425   1.796  1.00  0.00           O  
ATOM    165  OD2 ASP A  12      -1.300   9.205   3.499  1.00  0.00           O  
ATOM    166  H   ASP A  12      -0.356   5.991  -0.079  1.00  0.00           H  
ATOM    167  HA  ASP A  12       0.861   8.595   0.511  1.00  0.00           H  
ATOM    168  HB2 ASP A  12      -1.636   8.303   0.557  1.00  0.00           H  
ATOM    169  HB3 ASP A  12      -1.428   7.273   1.972  1.00  0.00           H  
ATOM    170  N   CYS A  13       0.875   6.091   2.669  1.00  0.00           N  
ATOM    171  CA  CYS A  13       1.618   5.512   3.782  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.528   4.397   3.297  1.00  0.00           C  
ATOM    173  O   CYS A  13       3.235   3.773   4.091  1.00  0.00           O  
ATOM    174  CB  CYS A  13       0.661   4.954   4.832  1.00  0.00           C  
ATOM    175  SG  CYS A  13      -0.984   5.727   4.852  1.00  0.00           S  
ATOM    176  H   CYS A  13       0.110   5.601   2.302  1.00  0.00           H  
ATOM    177  HA  CYS A  13       2.220   6.291   4.225  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       0.523   3.898   4.650  1.00  0.00           H  
ATOM    179  HB3 CYS A  13       1.098   5.087   5.809  1.00  0.00           H  
ATOM    180  N   ASP A  14       2.397   4.074   2.018  1.00  0.00           N  
ATOM    181  CA  ASP A  14       3.111   2.954   1.417  1.00  0.00           C  
ATOM    182  C   ASP A  14       2.621   1.634   2.000  1.00  0.00           C  
ATOM    183  O   ASP A  14       3.386   0.683   2.161  1.00  0.00           O  
ATOM    184  CB  ASP A  14       4.626   3.090   1.599  1.00  0.00           C  
ATOM    185  CG  ASP A  14       5.399   2.438   0.474  1.00  0.00           C  
ATOM    186  OD1 ASP A  14       5.395   2.986  -0.648  1.00  0.00           O  
ATOM    187  OD2 ASP A  14       6.020   1.378   0.701  1.00  0.00           O  
ATOM    188  H   ASP A  14       1.734   4.552   1.478  1.00  0.00           H  
ATOM    189  HA  ASP A  14       2.889   2.961   0.358  1.00  0.00           H  
ATOM    190  HB2 ASP A  14       4.889   4.138   1.633  1.00  0.00           H  
ATOM    191  HB3 ASP A  14       4.912   2.620   2.529  1.00  0.00           H  
ATOM    192  N   TRP A  15       1.314   1.546   2.207  1.00  0.00           N  
ATOM    193  CA  TRP A  15       0.697   0.313   2.664  1.00  0.00           C  
ATOM    194  C   TRP A  15       0.375  -0.579   1.478  1.00  0.00           C  
ATOM    195  O   TRP A  15      -0.370  -0.192   0.580  1.00  0.00           O  
ATOM    196  CB  TRP A  15      -0.574   0.615   3.443  1.00  0.00           C  
ATOM    197  CG  TRP A  15      -0.358   0.747   4.917  1.00  0.00           C  
ATOM    198  CD1 TRP A  15      -0.282   1.906   5.633  1.00  0.00           C  
ATOM    199  CD2 TRP A  15      -0.191  -0.318   5.857  1.00  0.00           C  
ATOM    200  NE1 TRP A  15      -0.071   1.628   6.961  1.00  0.00           N  
ATOM    201  CE2 TRP A  15      -0.011   0.269   7.126  1.00  0.00           C  
ATOM    202  CE3 TRP A  15      -0.175  -1.711   5.749  1.00  0.00           C  
ATOM    203  CZ2 TRP A  15       0.184  -0.493   8.274  1.00  0.00           C  
ATOM    204  CZ3 TRP A  15       0.019  -2.462   6.890  1.00  0.00           C  
ATOM    205  CH2 TRP A  15       0.195  -1.852   8.137  1.00  0.00           C  
ATOM    206  H   TRP A  15       0.740   2.309   1.977  1.00  0.00           H  
ATOM    207  HA  TRP A  15       1.396  -0.197   3.309  1.00  0.00           H  
ATOM    208  HB2 TRP A  15      -0.987   1.538   3.079  1.00  0.00           H  
ATOM    209  HB3 TRP A  15      -1.284  -0.179   3.276  1.00  0.00           H  
ATOM    210  HD1 TRP A  15      -0.376   2.892   5.201  1.00  0.00           H  
ATOM    211  HE1 TRP A  15       0.026   2.301   7.680  1.00  0.00           H  
ATOM    212  HE3 TRP A  15      -0.310  -2.201   4.796  1.00  0.00           H  
ATOM    213  HZ2 TRP A  15       0.321  -0.038   9.244  1.00  0.00           H  
ATOM    214  HZ3 TRP A  15       0.035  -3.541   6.826  1.00  0.00           H  
ATOM    215  HH2 TRP A  15       0.348  -2.483   9.001  1.00  0.00           H  
ATOM    216  N   SER A  16       1.011  -1.724   1.435  1.00  0.00           N  
ATOM    217  CA  SER A  16       0.858  -2.639   0.319  1.00  0.00           C  
ATOM    218  C   SER A  16      -0.092  -3.779   0.672  1.00  0.00           C  
ATOM    219  O   SER A  16       0.001  -4.366   1.753  1.00  0.00           O  
ATOM    220  CB  SER A  16       2.229  -3.183  -0.079  1.00  0.00           C  
ATOM    221  OG  SER A  16       3.206  -2.853   0.897  1.00  0.00           O  
ATOM    222  H   SER A  16       1.648  -1.937   2.144  1.00  0.00           H  
ATOM    223  HA  SER A  16       0.443  -2.085  -0.510  1.00  0.00           H  
ATOM    224  HB2 SER A  16       2.176  -4.259  -0.172  1.00  0.00           H  
ATOM    225  HB3 SER A  16       2.524  -2.755  -1.026  1.00  0.00           H  
ATOM    226  HG  SER A  16       3.871  -2.271   0.502  1.00  0.00           H  
ATOM    227  N   PHE A  17      -1.036  -4.055  -0.219  1.00  0.00           N  
ATOM    228  CA  PHE A  17      -2.029  -5.098   0.004  1.00  0.00           C  
ATOM    229  C   PHE A  17      -2.112  -6.019  -1.207  1.00  0.00           C  
ATOM    230  O   PHE A  17      -2.067  -5.564  -2.349  1.00  0.00           O  
ATOM    231  CB  PHE A  17      -3.409  -4.482   0.272  1.00  0.00           C  
ATOM    232  CG  PHE A  17      -3.439  -3.526   1.430  1.00  0.00           C  
ATOM    233  CD1 PHE A  17      -3.074  -2.201   1.257  1.00  0.00           C  
ATOM    234  CD2 PHE A  17      -3.827  -3.951   2.691  1.00  0.00           C  
ATOM    235  CE1 PHE A  17      -3.096  -1.317   2.313  1.00  0.00           C  
ATOM    236  CE2 PHE A  17      -3.852  -3.070   3.754  1.00  0.00           C  
ATOM    237  CZ  PHE A  17      -3.485  -1.753   3.565  1.00  0.00           C  
ATOM    238  H   PHE A  17      -1.085  -3.524  -1.049  1.00  0.00           H  
ATOM    239  HA  PHE A  17      -1.724  -5.673   0.865  1.00  0.00           H  
ATOM    240  HB2 PHE A  17      -3.729  -3.944  -0.607  1.00  0.00           H  
ATOM    241  HB3 PHE A  17      -4.112  -5.276   0.478  1.00  0.00           H  
ATOM    242  HD1 PHE A  17      -2.772  -1.859   0.279  1.00  0.00           H  
ATOM    243  HD2 PHE A  17      -4.118  -4.982   2.838  1.00  0.00           H  
ATOM    244  HE1 PHE A  17      -2.804  -0.286   2.162  1.00  0.00           H  
ATOM    245  HE2 PHE A  17      -4.156  -3.411   4.732  1.00  0.00           H  
ATOM    246  HZ  PHE A  17      -3.507  -1.062   4.394  1.00  0.00           H  
ATOM    247  N   SER A  18      -2.267  -7.311  -0.958  1.00  0.00           N  
ATOM    248  CA  SER A  18      -2.398  -8.278  -2.039  1.00  0.00           C  
ATOM    249  C   SER A  18      -3.860  -8.389  -2.474  1.00  0.00           C  
ATOM    250  O   SER A  18      -4.182  -9.034  -3.474  1.00  0.00           O  
ATOM    251  CB  SER A  18      -1.871  -9.644  -1.595  1.00  0.00           C  
ATOM    252  OG  SER A  18      -0.668  -9.512  -0.852  1.00  0.00           O  
ATOM    253  H   SER A  18      -2.321  -7.620  -0.027  1.00  0.00           H  
ATOM    254  HA  SER A  18      -1.806  -7.925  -2.876  1.00  0.00           H  
ATOM    255  HB2 SER A  18      -2.609 -10.132  -0.976  1.00  0.00           H  
ATOM    256  HB3 SER A  18      -1.675 -10.251  -2.467  1.00  0.00           H  
ATOM    257  HG  SER A  18      -0.880  -9.423   0.089  1.00  0.00           H  
ATOM    258  N   ARG A  19      -4.741  -7.742  -1.725  1.00  0.00           N  
ATOM    259  CA  ARG A  19      -6.163  -7.739  -2.038  1.00  0.00           C  
ATOM    260  C   ARG A  19      -6.657  -6.338  -2.255  1.00  0.00           C  
ATOM    261  O   ARG A  19      -6.397  -5.427  -1.467  1.00  0.00           O  
ATOM    262  CB  ARG A  19      -6.972  -8.410  -0.926  1.00  0.00           C  
ATOM    263  CG  ARG A  19      -7.331  -9.858  -1.221  1.00  0.00           C  
ATOM    264  CD  ARG A  19      -7.827 -10.579   0.021  1.00  0.00           C  
ATOM    265  NE  ARG A  19      -9.031  -9.959   0.580  1.00  0.00           N  
ATOM    266  CZ  ARG A  19      -9.708 -10.456   1.615  1.00  0.00           C  
ATOM    267  NH1 ARG A  19      -9.305 -11.568   2.212  1.00  0.00           N  
ATOM    268  NH2 ARG A  19     -10.774  -9.817   2.070  1.00  0.00           N  
ATOM    269  H   ARG A  19      -4.425  -7.238  -0.944  1.00  0.00           H  
ATOM    270  HA  ARG A  19      -6.317  -8.273  -2.968  1.00  0.00           H  
ATOM    271  HB2 ARG A  19      -6.398  -8.380  -0.012  1.00  0.00           H  
ATOM    272  HB3 ARG A  19      -7.887  -7.858  -0.783  1.00  0.00           H  
ATOM    273  HG2 ARG A  19      -8.107  -9.880  -1.970  1.00  0.00           H  
ATOM    274  HG3 ARG A  19      -6.454 -10.366  -1.593  1.00  0.00           H  
ATOM    275  HD2 ARG A  19      -8.052 -11.602  -0.241  1.00  0.00           H  
ATOM    276  HD3 ARG A  19      -7.048 -10.563   0.767  1.00  0.00           H  
ATOM    277  HE  ARG A  19      -9.350  -9.127   0.166  1.00  0.00           H  
ATOM    278 HH11 ARG A  19      -8.482 -12.045   1.891  1.00  0.00           H  
ATOM    279 HH12 ARG A  19      -9.820 -11.940   3.000  1.00  0.00           H  
ATOM    280 HH21 ARG A  19     -11.067  -8.947   1.643  1.00  0.00           H  
ATOM    281 HH22 ARG A  19     -11.297 -10.192   2.842  1.00  0.00           H  
ATOM    282  N   SER A  20      -7.377  -6.201  -3.339  1.00  0.00           N  
ATOM    283  CA  SER A  20      -7.956  -4.957  -3.754  1.00  0.00           C  
ATOM    284  C   SER A  20      -8.906  -4.424  -2.693  1.00  0.00           C  
ATOM    285  O   SER A  20      -8.852  -3.254  -2.316  1.00  0.00           O  
ATOM    286  CB  SER A  20      -8.682  -5.234  -5.055  1.00  0.00           C  
ATOM    287  OG  SER A  20      -9.403  -6.453  -4.977  1.00  0.00           O  
ATOM    288  H   SER A  20      -7.542  -6.991  -3.900  1.00  0.00           H  
ATOM    289  HA  SER A  20      -7.163  -4.244  -3.928  1.00  0.00           H  
ATOM    290  HB2 SER A  20      -9.353  -4.441  -5.263  1.00  0.00           H  
ATOM    291  HB3 SER A  20      -7.957  -5.319  -5.850  1.00  0.00           H  
ATOM    292  HG  SER A  20     -10.129  -6.439  -5.621  1.00  0.00           H  
ATOM    293  N   ASP A  21      -9.721  -5.326  -2.167  1.00  0.00           N  
ATOM    294  CA  ASP A  21     -10.677  -5.003  -1.117  1.00  0.00           C  
ATOM    295  C   ASP A  21      -9.965  -4.533   0.147  1.00  0.00           C  
ATOM    296  O   ASP A  21     -10.452  -3.645   0.844  1.00  0.00           O  
ATOM    297  CB  ASP A  21     -11.559  -6.233  -0.835  1.00  0.00           C  
ATOM    298  CG  ASP A  21     -11.735  -6.545   0.638  1.00  0.00           C  
ATOM    299  OD1 ASP A  21     -10.922  -7.322   1.178  1.00  0.00           O  
ATOM    300  OD2 ASP A  21     -12.697  -6.045   1.252  1.00  0.00           O  
ATOM    301  H   ASP A  21      -9.682  -6.246  -2.504  1.00  0.00           H  
ATOM    302  HA  ASP A  21     -11.299  -4.197  -1.480  1.00  0.00           H  
ATOM    303  HB2 ASP A  21     -12.534  -6.069  -1.262  1.00  0.00           H  
ATOM    304  HB3 ASP A  21     -11.106  -7.095  -1.303  1.00  0.00           H  
ATOM    305  N   HIS A  22      -8.778  -5.072   0.396  1.00  0.00           N  
ATOM    306  CA  HIS A  22      -7.998  -4.677   1.562  1.00  0.00           C  
ATOM    307  C   HIS A  22      -7.395  -3.291   1.376  1.00  0.00           C  
ATOM    308  O   HIS A  22      -7.417  -2.470   2.293  1.00  0.00           O  
ATOM    309  CB  HIS A  22      -6.898  -5.696   1.843  1.00  0.00           C  
ATOM    310  CG  HIS A  22      -7.322  -6.772   2.792  1.00  0.00           C  
ATOM    311  ND1 HIS A  22      -6.493  -7.302   3.756  1.00  0.00           N  
ATOM    312  CD2 HIS A  22      -8.508  -7.408   2.931  1.00  0.00           C  
ATOM    313  CE1 HIS A  22      -7.150  -8.213   4.448  1.00  0.00           C  
ATOM    314  NE2 HIS A  22      -8.373  -8.295   3.968  1.00  0.00           N  
ATOM    315  H   HIS A  22      -8.409  -5.729  -0.232  1.00  0.00           H  
ATOM    316  HA  HIS A  22      -8.669  -4.647   2.408  1.00  0.00           H  
ATOM    317  HB2 HIS A  22      -6.603  -6.163   0.916  1.00  0.00           H  
ATOM    318  HB3 HIS A  22      -6.046  -5.189   2.272  1.00  0.00           H  
ATOM    319  HD1 HIS A  22      -5.549  -7.050   3.909  1.00  0.00           H  
ATOM    320  HD2 HIS A  22      -9.391  -7.263   2.314  1.00  0.00           H  
ATOM    321  HE1 HIS A  22      -6.753  -8.791   5.268  1.00  0.00           H  
ATOM    322  HE2 HIS A  22      -9.104  -8.832   4.365  1.00  0.00           H  
ATOM    323  N   LEU A  23      -6.904  -3.009   0.174  1.00  0.00           N  
ATOM    324  CA  LEU A  23      -6.354  -1.697  -0.115  1.00  0.00           C  
ATOM    325  C   LEU A  23      -7.459  -0.655  -0.130  1.00  0.00           C  
ATOM    326  O   LEU A  23      -7.294   0.435   0.404  1.00  0.00           O  
ATOM    327  CB  LEU A  23      -5.611  -1.682  -1.449  1.00  0.00           C  
ATOM    328  CG  LEU A  23      -5.162  -0.297  -1.903  1.00  0.00           C  
ATOM    329  CD1 LEU A  23      -3.904   0.105  -1.162  1.00  0.00           C  
ATOM    330  CD2 LEU A  23      -4.938  -0.264  -3.405  1.00  0.00           C  
ATOM    331  H   LEU A  23      -6.933  -3.686  -0.534  1.00  0.00           H  
ATOM    332  HA  LEU A  23      -5.660  -1.453   0.674  1.00  0.00           H  
ATOM    333  HB2 LEU A  23      -4.739  -2.310  -1.358  1.00  0.00           H  
ATOM    334  HB3 LEU A  23      -6.252  -2.093  -2.205  1.00  0.00           H  
ATOM    335  HG  LEU A  23      -5.935   0.419  -1.662  1.00  0.00           H  
ATOM    336 HD11 LEU A  23      -3.068   0.098  -1.843  1.00  0.00           H  
ATOM    337 HD12 LEU A  23      -4.028   1.096  -0.749  1.00  0.00           H  
ATOM    338 HD13 LEU A  23      -3.725  -0.597  -0.360  1.00  0.00           H  
ATOM    339 HD21 LEU A  23      -3.931   0.067  -3.610  1.00  0.00           H  
ATOM    340 HD22 LEU A  23      -5.083  -1.252  -3.811  1.00  0.00           H  
ATOM    341 HD23 LEU A  23      -5.642   0.419  -3.859  1.00  0.00           H  
ATOM    342  N   ALA A  24      -8.604  -1.015  -0.695  1.00  0.00           N  
ATOM    343  CA  ALA A  24      -9.745  -0.116  -0.725  1.00  0.00           C  
ATOM    344  C   ALA A  24     -10.243   0.150   0.688  1.00  0.00           C  
ATOM    345  O   ALA A  24     -10.672   1.257   1.013  1.00  0.00           O  
ATOM    346  CB  ALA A  24     -10.858  -0.697  -1.580  1.00  0.00           C  
ATOM    347  H   ALA A  24      -8.689  -1.914  -1.092  1.00  0.00           H  
ATOM    348  HA  ALA A  24      -9.421   0.814  -1.168  1.00  0.00           H  
ATOM    349  HB1 ALA A  24     -11.291   0.083  -2.189  1.00  0.00           H  
ATOM    350  HB2 ALA A  24     -10.454  -1.470  -2.216  1.00  0.00           H  
ATOM    351  HB3 ALA A  24     -11.619  -1.119  -0.940  1.00  0.00           H  
ATOM    352  N   LEU A  25     -10.102  -0.856   1.546  1.00  0.00           N  
ATOM    353  CA  LEU A  25     -10.459  -0.725   2.951  1.00  0.00           C  
ATOM    354  C   LEU A  25      -9.534   0.264   3.641  1.00  0.00           C  
ATOM    355  O   LEU A  25      -9.906   0.900   4.623  1.00  0.00           O  
ATOM    356  CB  LEU A  25     -10.359  -2.081   3.653  1.00  0.00           C  
ATOM    357  CG  LEU A  25     -11.686  -2.793   3.909  1.00  0.00           C  
ATOM    358  CD1 LEU A  25     -11.445  -4.262   4.213  1.00  0.00           C  
ATOM    359  CD2 LEU A  25     -12.436  -2.125   5.050  1.00  0.00           C  
ATOM    360  H   LEU A  25      -9.702  -1.697   1.232  1.00  0.00           H  
ATOM    361  HA  LEU A  25     -11.475  -0.364   3.011  1.00  0.00           H  
ATOM    362  HB2 LEU A  25      -9.740  -2.728   3.047  1.00  0.00           H  
ATOM    363  HB3 LEU A  25      -9.870  -1.934   4.602  1.00  0.00           H  
ATOM    364  HG  LEU A  25     -12.300  -2.732   3.022  1.00  0.00           H  
ATOM    365 HD11 LEU A  25     -12.261  -4.852   3.821  1.00  0.00           H  
ATOM    366 HD12 LEU A  25     -10.520  -4.578   3.753  1.00  0.00           H  
ATOM    367 HD13 LEU A  25     -11.381  -4.404   5.283  1.00  0.00           H  
ATOM    368 HD21 LEU A  25     -12.363  -2.739   5.937  1.00  0.00           H  
ATOM    369 HD22 LEU A  25     -12.003  -1.157   5.246  1.00  0.00           H  
ATOM    370 HD23 LEU A  25     -13.474  -2.007   4.779  1.00  0.00           H  
ATOM    371  N   HIS A  26      -8.319   0.375   3.129  1.00  0.00           N  
ATOM    372  CA  HIS A  26      -7.327   1.261   3.704  1.00  0.00           C  
ATOM    373  C   HIS A  26      -7.418   2.656   3.083  1.00  0.00           C  
ATOM    374  O   HIS A  26      -7.374   3.664   3.786  1.00  0.00           O  
ATOM    375  CB  HIS A  26      -5.925   0.669   3.505  1.00  0.00           C  
ATOM    376  CG  HIS A  26      -4.819   1.621   3.829  1.00  0.00           C  
ATOM    377  ND1 HIS A  26      -4.460   1.971   5.106  1.00  0.00           N  
ATOM    378  CD2 HIS A  26      -4.037   2.350   3.001  1.00  0.00           C  
ATOM    379  CE1 HIS A  26      -3.501   2.902   5.018  1.00  0.00           C  
ATOM    380  NE2 HIS A  26      -3.205   3.173   3.758  1.00  0.00           N  
ATOM    381  H   HIS A  26      -8.080  -0.163   2.342  1.00  0.00           H  
ATOM    382  HA  HIS A  26      -7.527   1.338   4.764  1.00  0.00           H  
ATOM    383  HB2 HIS A  26      -5.813  -0.196   4.141  1.00  0.00           H  
ATOM    384  HB3 HIS A  26      -5.813   0.367   2.474  1.00  0.00           H  
ATOM    385  HD1 HIS A  26      -4.825   1.588   5.939  1.00  0.00           H  
ATOM    386  HD2 HIS A  26      -4.023   2.282   1.920  1.00  0.00           H  
ATOM    387  HE1 HIS A  26      -3.029   3.370   5.869  1.00  0.00           H  
ATOM    388  N   ARG A  27      -7.511   2.714   1.761  1.00  0.00           N  
ATOM    389  CA  ARG A  27      -7.538   3.990   1.056  1.00  0.00           C  
ATOM    390  C   ARG A  27      -8.926   4.622   1.087  1.00  0.00           C  
ATOM    391  O   ARG A  27      -9.170   5.623   0.416  1.00  0.00           O  
ATOM    392  CB  ARG A  27      -7.065   3.835  -0.392  1.00  0.00           C  
ATOM    393  CG  ARG A  27      -5.727   3.128  -0.536  1.00  0.00           C  
ATOM    394  CD  ARG A  27      -4.830   3.812  -1.557  1.00  0.00           C  
ATOM    395  NE  ARG A  27      -5.182   5.221  -1.755  1.00  0.00           N  
ATOM    396  CZ  ARG A  27      -5.640   5.742  -2.898  1.00  0.00           C  
ATOM    397  NH1 ARG A  27      -5.868   4.973  -3.951  1.00  0.00           N  
ATOM    398  NH2 ARG A  27      -5.866   7.047  -2.976  1.00  0.00           N  
ATOM    399  H   ARG A  27      -7.522   1.875   1.241  1.00  0.00           H  
ATOM    400  HA  ARG A  27      -6.855   4.651   1.569  1.00  0.00           H  
ATOM    401  HB2 ARG A  27      -7.799   3.279  -0.944  1.00  0.00           H  
ATOM    402  HB3 ARG A  27      -6.973   4.818  -0.830  1.00  0.00           H  
ATOM    403  HG2 ARG A  27      -5.229   3.126   0.420  1.00  0.00           H  
ATOM    404  HG3 ARG A  27      -5.904   2.110  -0.852  1.00  0.00           H  
ATOM    405  HD2 ARG A  27      -3.802   3.761  -1.208  1.00  0.00           H  
ATOM    406  HD3 ARG A  27      -4.919   3.289  -2.498  1.00  0.00           H  
ATOM    407  HE  ARG A  27      -5.052   5.818  -0.993  1.00  0.00           H  
ATOM    408 HH11 ARG A  27      -5.694   3.981  -3.906  1.00  0.00           H  
ATOM    409 HH12 ARG A  27      -6.217   5.376  -4.806  1.00  0.00           H  
ATOM    410 HH21 ARG A  27      -5.683   7.638  -2.186  1.00  0.00           H  
ATOM    411 HH22 ARG A  27      -6.231   7.449  -3.820  1.00  0.00           H  
ATOM    412  N   LYS A  28      -9.791   4.112   1.956  1.00  0.00           N  
ATOM    413  CA  LYS A  28     -11.101   4.710   2.162  1.00  0.00           C  
ATOM    414  C   LYS A  28     -10.944   6.086   2.798  1.00  0.00           C  
ATOM    415  O   LYS A  28     -11.714   7.005   2.523  1.00  0.00           O  
ATOM    416  CB  LYS A  28     -11.977   3.812   3.042  1.00  0.00           C  
ATOM    417  CG  LYS A  28     -11.471   3.638   4.467  1.00  0.00           C  
ATOM    418  CD  LYS A  28     -12.496   4.108   5.488  1.00  0.00           C  
ATOM    419  CE  LYS A  28     -13.178   2.938   6.177  1.00  0.00           C  
ATOM    420  NZ  LYS A  28     -14.635   2.892   5.888  1.00  0.00           N  
ATOM    421  H   LYS A  28      -9.518   3.356   2.513  1.00  0.00           H  
ATOM    422  HA  LYS A  28     -11.566   4.822   1.196  1.00  0.00           H  
ATOM    423  HB2 LYS A  28     -12.967   4.239   3.089  1.00  0.00           H  
ATOM    424  HB3 LYS A  28     -12.040   2.836   2.583  1.00  0.00           H  
ATOM    425  HG2 LYS A  28     -11.261   2.592   4.638  1.00  0.00           H  
ATOM    426  HG3 LYS A  28     -10.562   4.212   4.590  1.00  0.00           H  
ATOM    427  HD2 LYS A  28     -11.997   4.710   6.233  1.00  0.00           H  
ATOM    428  HD3 LYS A  28     -13.243   4.705   4.983  1.00  0.00           H  
ATOM    429  HE2 LYS A  28     -12.726   2.020   5.834  1.00  0.00           H  
ATOM    430  HE3 LYS A  28     -13.034   3.030   7.243  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28     -14.799   2.640   4.887  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28     -15.073   3.819   6.075  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28     -15.096   2.173   6.491  1.00  0.00           H  
ATOM    434  N   ARG A  29      -9.884   6.231   3.584  1.00  0.00           N  
ATOM    435  CA  ARG A  29      -9.551   7.496   4.207  1.00  0.00           C  
ATOM    436  C   ARG A  29      -8.555   8.267   3.347  1.00  0.00           C  
ATOM    437  O   ARG A  29      -7.961   9.249   3.788  1.00  0.00           O  
ATOM    438  CB  ARG A  29      -8.976   7.264   5.606  1.00  0.00           C  
ATOM    439  CG  ARG A  29      -7.670   6.488   5.619  1.00  0.00           C  
ATOM    440  CD  ARG A  29      -6.476   7.405   5.830  1.00  0.00           C  
ATOM    441  NE  ARG A  29      -6.338   7.821   7.222  1.00  0.00           N  
ATOM    442  CZ  ARG A  29      -5.548   8.818   7.629  1.00  0.00           C  
ATOM    443  NH1 ARG A  29      -4.941   9.598   6.739  1.00  0.00           N  
ATOM    444  NH2 ARG A  29      -5.398   9.056   8.926  1.00  0.00           N  
ATOM    445  H   ARG A  29      -9.292   5.470   3.722  1.00  0.00           H  
ATOM    446  HA  ARG A  29     -10.456   8.068   4.293  1.00  0.00           H  
ATOM    447  HB2 ARG A  29      -8.803   8.221   6.071  1.00  0.00           H  
ATOM    448  HB3 ARG A  29      -9.699   6.716   6.191  1.00  0.00           H  
ATOM    449  HG2 ARG A  29      -7.700   5.764   6.419  1.00  0.00           H  
ATOM    450  HG3 ARG A  29      -7.557   5.977   4.673  1.00  0.00           H  
ATOM    451  HD2 ARG A  29      -5.580   6.877   5.534  1.00  0.00           H  
ATOM    452  HD3 ARG A  29      -6.596   8.282   5.211  1.00  0.00           H  
ATOM    453  HE  ARG A  29      -6.839   7.303   7.897  1.00  0.00           H  
ATOM    454 HH11 ARG A  29      -5.073   9.444   5.758  1.00  0.00           H  
ATOM    455 HH12 ARG A  29      -4.347  10.349   7.049  1.00  0.00           H  
ATOM    456 HH21 ARG A  29      -5.882   8.493   9.602  1.00  0.00           H  
ATOM    457 HH22 ARG A  29      -4.792   9.799   9.242  1.00  0.00           H  
ATOM    458  N   HIS A  30      -8.390   7.825   2.109  1.00  0.00           N  
ATOM    459  CA  HIS A  30      -7.487   8.481   1.174  1.00  0.00           C  
ATOM    460  C   HIS A  30      -8.283   9.102   0.035  1.00  0.00           C  
ATOM    461  O   HIS A  30      -7.778   9.273  -1.075  1.00  0.00           O  
ATOM    462  CB  HIS A  30      -6.472   7.483   0.610  1.00  0.00           C  
ATOM    463  CG  HIS A  30      -5.387   7.091   1.568  1.00  0.00           C  
ATOM    464  ND1 HIS A  30      -4.990   7.849   2.646  1.00  0.00           N  
ATOM    465  CD2 HIS A  30      -4.607   5.977   1.588  1.00  0.00           C  
ATOM    466  CE1 HIS A  30      -4.008   7.187   3.273  1.00  0.00           C  
ATOM    467  NE2 HIS A  30      -3.741   6.043   2.671  1.00  0.00           N  
ATOM    468  H   HIS A  30      -8.916   7.054   1.801  1.00  0.00           H  
ATOM    469  HA  HIS A  30      -6.961   9.262   1.704  1.00  0.00           H  
ATOM    470  HB2 HIS A  30      -6.992   6.583   0.320  1.00  0.00           H  
ATOM    471  HB3 HIS A  30      -6.003   7.915  -0.261  1.00  0.00           H  
ATOM    472  HD1 HIS A  30      -5.348   8.737   2.900  1.00  0.00           H  
ATOM    473  HD2 HIS A  30      -4.632   5.173   0.873  1.00  0.00           H  
ATOM    474  HE1 HIS A  30      -3.501   7.544   4.158  1.00  0.00           H  
ATOM    475  N   MET A  31      -9.543   9.405   0.313  1.00  0.00           N  
ATOM    476  CA  MET A  31     -10.430   9.990  -0.684  1.00  0.00           C  
ATOM    477  C   MET A  31     -10.507  11.498  -0.494  1.00  0.00           C  
ATOM    478  O   MET A  31     -10.994  12.225  -1.363  1.00  0.00           O  
ATOM    479  CB  MET A  31     -11.828   9.371  -0.590  1.00  0.00           C  
ATOM    480  CG  MET A  31     -11.916   7.979  -1.192  1.00  0.00           C  
ATOM    481  SD  MET A  31     -13.153   7.864  -2.497  1.00  0.00           S  
ATOM    482  CE  MET A  31     -13.019   6.132  -2.934  1.00  0.00           C  
ATOM    483  H   MET A  31      -9.889   9.232   1.218  1.00  0.00           H  
ATOM    484  HA  MET A  31     -10.018   9.782  -1.661  1.00  0.00           H  
ATOM    485  HB2 MET A  31     -12.114   9.308   0.450  1.00  0.00           H  
ATOM    486  HB3 MET A  31     -12.527  10.010  -1.109  1.00  0.00           H  
ATOM    487  HG2 MET A  31     -10.951   7.721  -1.606  1.00  0.00           H  
ATOM    488  HG3 MET A  31     -12.171   7.277  -0.411  1.00  0.00           H  
ATOM    489  HE1 MET A  31     -13.848   5.856  -3.571  1.00  0.00           H  
ATOM    490  HE2 MET A  31     -12.091   5.964  -3.457  1.00  0.00           H  
ATOM    491  HE3 MET A  31     -13.039   5.531  -2.037  1.00  0.00           H  
ATOM    492  N   LEU A  32      -9.983  11.963   0.635  1.00  0.00           N  
ATOM    493  CA  LEU A  32      -9.935  13.384   0.947  1.00  0.00           C  
ATOM    494  C   LEU A  32      -8.744  14.039   0.255  1.00  0.00           C  
ATOM    495  O   LEU A  32      -7.815  14.523   0.907  1.00  0.00           O  
ATOM    496  CB  LEU A  32      -9.838  13.592   2.461  1.00  0.00           C  
ATOM    497  CG  LEU A  32     -10.977  14.396   3.086  1.00  0.00           C  
ATOM    498  CD1 LEU A  32     -12.106  13.474   3.518  1.00  0.00           C  
ATOM    499  CD2 LEU A  32     -10.467  15.202   4.269  1.00  0.00           C  
ATOM    500  H   LEU A  32      -9.603  11.325   1.275  1.00  0.00           H  
ATOM    501  HA  LEU A  32     -10.846  13.837   0.583  1.00  0.00           H  
ATOM    502  HB2 LEU A  32      -9.810  12.620   2.933  1.00  0.00           H  
ATOM    503  HB3 LEU A  32      -8.909  14.102   2.672  1.00  0.00           H  
ATOM    504  HG  LEU A  32     -11.369  15.084   2.353  1.00  0.00           H  
ATOM    505 HD11 LEU A  32     -13.056  13.944   3.305  1.00  0.00           H  
ATOM    506 HD12 LEU A  32     -12.036  12.542   2.978  1.00  0.00           H  
ATOM    507 HD13 LEU A  32     -12.028  13.285   4.578  1.00  0.00           H  
ATOM    508 HD21 LEU A  32     -10.486  14.589   5.157  1.00  0.00           H  
ATOM    509 HD22 LEU A  32      -9.454  15.525   4.076  1.00  0.00           H  
ATOM    510 HD23 LEU A  32     -11.099  16.067   4.415  1.00  0.00           H  
ATOM    511  N   VAL A  33      -8.766  14.020  -1.065  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -7.693  14.595  -1.858  1.00  0.00           C  
ATOM    513  C   VAL A  33      -8.223  15.750  -2.693  1.00  0.00           C  
ATOM    514  O   VAL A  33      -9.414  16.092  -2.539  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -7.043  13.547  -2.788  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -5.890  12.848  -2.083  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -8.072  12.534  -3.273  1.00  0.00           C  
ATOM    518  OXT VAL A  33      -7.457  16.315  -3.495  1.00  0.00           O  
ATOM    519  H   VAL A  33      -9.533  13.611  -1.522  1.00  0.00           H  
ATOM    520  HA  VAL A  33      -6.939  14.968  -1.182  1.00  0.00           H  
ATOM    521  HB  VAL A  33      -6.645  14.063  -3.652  1.00  0.00           H  
ATOM    522 HG11 VAL A  33      -5.251  12.383  -2.816  1.00  0.00           H  
ATOM    523 HG12 VAL A  33      -5.322  13.573  -1.519  1.00  0.00           H  
ATOM    524 HG13 VAL A  33      -6.279  12.095  -1.413  1.00  0.00           H  
ATOM    525 HG21 VAL A  33      -8.996  13.042  -3.507  1.00  0.00           H  
ATOM    526 HG22 VAL A  33      -7.701  12.036  -4.156  1.00  0.00           H  
ATOM    527 HG23 VAL A  33      -8.251  11.802  -2.497  1.00  0.00           H  
TER     528      VAL A  33                                                      
HETATM  529 ZN    ZN A  34      -2.260   4.808   3.162  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      11.305   0.614   6.530  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.003  -0.692   6.574  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.212  -1.267   5.190  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.352  -0.522   4.220  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.345   1.009   5.565  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.758   1.285   7.182  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.306   0.499   6.805  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      12.964  -0.562   7.048  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      11.415  -1.386   7.157  1.00  0.00           H  
ATOM     10  N   SER A   2      12.176  -2.586   5.085  1.00  0.00           N  
ATOM     11  CA  SER A   2      12.325  -3.254   3.804  1.00  0.00           C  
ATOM     12  C   SER A   2      11.027  -3.168   3.005  1.00  0.00           C  
ATOM     13  O   SER A   2       9.938  -3.382   3.547  1.00  0.00           O  
ATOM     14  CB  SER A   2      12.725  -4.712   4.032  1.00  0.00           C  
ATOM     15  OG  SER A   2      13.085  -4.926   5.391  1.00  0.00           O  
ATOM     16  H   SER A   2      12.003  -3.129   5.889  1.00  0.00           H  
ATOM     17  HA  SER A   2      13.110  -2.753   3.255  1.00  0.00           H  
ATOM     18  HB2 SER A   2      11.896  -5.356   3.781  1.00  0.00           H  
ATOM     19  HB3 SER A   2      13.571  -4.953   3.406  1.00  0.00           H  
ATOM     20  HG  SER A   2      13.756  -4.271   5.653  1.00  0.00           H  
ATOM     21  N   THR A   3      11.137  -2.791   1.743  1.00  0.00           N  
ATOM     22  CA  THR A   3       9.971  -2.585   0.900  1.00  0.00           C  
ATOM     23  C   THR A   3       9.409  -3.908   0.388  1.00  0.00           C  
ATOM     24  O   THR A   3      10.156  -4.841   0.097  1.00  0.00           O  
ATOM     25  CB  THR A   3      10.325  -1.685  -0.293  1.00  0.00           C  
ATOM     26  OG1 THR A   3      11.500  -0.918   0.014  1.00  0.00           O  
ATOM     27  CG2 THR A   3       9.172  -0.751  -0.624  1.00  0.00           C  
ATOM     28  H   THR A   3      12.031  -2.606   1.374  1.00  0.00           H  
ATOM     29  HA  THR A   3       9.215  -2.085   1.489  1.00  0.00           H  
ATOM     30  HB  THR A   3      10.523  -2.311  -1.152  1.00  0.00           H  
ATOM     31  HG1 THR A   3      11.304  -0.313   0.749  1.00  0.00           H  
ATOM     32 HG21 THR A   3       9.535   0.077  -1.218  1.00  0.00           H  
ATOM     33 HG22 THR A   3       8.741  -0.372   0.292  1.00  0.00           H  
ATOM     34 HG23 THR A   3       8.420  -1.290  -1.180  1.00  0.00           H  
ATOM     35  N   GLY A   4       8.089  -3.982   0.299  1.00  0.00           N  
ATOM     36  CA  GLY A   4       7.433  -5.180  -0.176  1.00  0.00           C  
ATOM     37  C   GLY A   4       6.229  -4.847  -1.023  1.00  0.00           C  
ATOM     38  O   GLY A   4       5.102  -4.810  -0.525  1.00  0.00           O  
ATOM     39  H   GLY A   4       7.548  -3.204   0.552  1.00  0.00           H  
ATOM     40  HA2 GLY A   4       8.132  -5.755  -0.765  1.00  0.00           H  
ATOM     41  HA3 GLY A   4       7.115  -5.769   0.671  1.00  0.00           H  
ATOM     42  N   ILE A   5       6.490  -4.480  -2.269  1.00  0.00           N  
ATOM     43  CA  ILE A   5       5.447  -4.028  -3.178  1.00  0.00           C  
ATOM     44  C   ILE A   5       4.410  -5.126  -3.436  1.00  0.00           C  
ATOM     45  O   ILE A   5       4.748  -6.300  -3.620  1.00  0.00           O  
ATOM     46  CB  ILE A   5       6.061  -3.518  -4.513  1.00  0.00           C  
ATOM     47  CG1 ILE A   5       5.984  -1.990  -4.580  1.00  0.00           C  
ATOM     48  CG2 ILE A   5       5.370  -4.129  -5.725  1.00  0.00           C  
ATOM     49  CD1 ILE A   5       6.965  -1.288  -3.665  1.00  0.00           C  
ATOM     50  H   ILE A   5       7.428  -4.447  -2.566  1.00  0.00           H  
ATOM     51  HA  ILE A   5       4.945  -3.193  -2.710  1.00  0.00           H  
ATOM     52  HB  ILE A   5       7.099  -3.816  -4.540  1.00  0.00           H  
ATOM     53 HG12 ILE A   5       6.192  -1.670  -5.592  1.00  0.00           H  
ATOM     54 HG13 ILE A   5       4.987  -1.674  -4.304  1.00  0.00           H  
ATOM     55 HG21 ILE A   5       5.708  -5.147  -5.856  1.00  0.00           H  
ATOM     56 HG22 ILE A   5       4.302  -4.121  -5.568  1.00  0.00           H  
ATOM     57 HG23 ILE A   5       5.610  -3.553  -6.606  1.00  0.00           H  
ATOM     58 HD11 ILE A   5       7.668  -0.720  -4.257  1.00  0.00           H  
ATOM     59 HD12 ILE A   5       6.428  -0.622  -3.007  1.00  0.00           H  
ATOM     60 HD13 ILE A   5       7.500  -2.020  -3.078  1.00  0.00           H  
ATOM     61  N   LYS A   6       3.148  -4.724  -3.444  1.00  0.00           N  
ATOM     62  CA  LYS A   6       2.038  -5.625  -3.713  1.00  0.00           C  
ATOM     63  C   LYS A   6       1.227  -5.079  -4.875  1.00  0.00           C  
ATOM     64  O   LYS A   6       1.363  -3.905  -5.224  1.00  0.00           O  
ATOM     65  CB  LYS A   6       1.167  -5.775  -2.463  1.00  0.00           C  
ATOM     66  CG  LYS A   6       1.734  -6.742  -1.431  1.00  0.00           C  
ATOM     67  CD  LYS A   6       1.988  -8.122  -2.025  1.00  0.00           C  
ATOM     68  CE  LYS A   6       3.371  -8.648  -1.663  1.00  0.00           C  
ATOM     69  NZ  LYS A   6       3.778  -9.790  -2.525  1.00  0.00           N  
ATOM     70  H   LYS A   6       2.955  -3.771  -3.300  1.00  0.00           H  
ATOM     71  HA  LYS A   6       2.423  -6.593  -3.991  1.00  0.00           H  
ATOM     72  HB2 LYS A   6       1.057  -4.807  -1.996  1.00  0.00           H  
ATOM     73  HB3 LYS A   6       0.192  -6.133  -2.762  1.00  0.00           H  
ATOM     74  HG2 LYS A   6       2.666  -6.346  -1.055  1.00  0.00           H  
ATOM     75  HG3 LYS A   6       1.030  -6.836  -0.620  1.00  0.00           H  
ATOM     76  HD2 LYS A   6       1.245  -8.808  -1.647  1.00  0.00           H  
ATOM     77  HD3 LYS A   6       1.909  -8.056  -3.101  1.00  0.00           H  
ATOM     78  HE2 LYS A   6       4.088  -7.849  -1.781  1.00  0.00           H  
ATOM     79  HE3 LYS A   6       3.361  -8.971  -0.632  1.00  0.00           H  
ATOM     80  HZ1 LYS A   6       2.984 -10.074  -3.142  1.00  0.00           H  
ATOM     81  HZ2 LYS A   6       4.055 -10.604  -1.937  1.00  0.00           H  
ATOM     82  HZ3 LYS A   6       4.586  -9.517  -3.125  1.00  0.00           H  
ATOM     83  N   PRO A   7       0.426  -5.935  -5.530  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -0.369  -5.552  -6.704  1.00  0.00           C  
ATOM     85  C   PRO A   7      -1.293  -4.369  -6.417  1.00  0.00           C  
ATOM     86  O   PRO A   7      -1.726  -3.662  -7.328  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -1.185  -6.811  -7.031  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -1.007  -7.734  -5.870  1.00  0.00           C  
ATOM     89  CD  PRO A   7       0.289  -7.363  -5.221  1.00  0.00           C  
ATOM     90  HA  PRO A   7       0.267  -5.308  -7.543  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -2.223  -6.542  -7.160  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -0.812  -7.255  -7.944  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -1.820  -7.606  -5.173  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -0.965  -8.753  -6.215  1.00  0.00           H  
ATOM     95  HD2 PRO A   7       0.234  -7.521  -4.154  1.00  0.00           H  
ATOM     96  HD3 PRO A   7       1.104  -7.929  -5.642  1.00  0.00           H  
ATOM     97  N   PHE A   8      -1.534  -4.133  -5.136  1.00  0.00           N  
ATOM     98  CA  PHE A   8      -2.317  -3.001  -4.681  1.00  0.00           C  
ATOM     99  C   PHE A   8      -1.530  -2.260  -3.609  1.00  0.00           C  
ATOM    100  O   PHE A   8      -1.084  -2.866  -2.634  1.00  0.00           O  
ATOM    101  CB  PHE A   8      -3.659  -3.480  -4.126  1.00  0.00           C  
ATOM    102  CG  PHE A   8      -4.349  -4.477  -5.012  1.00  0.00           C  
ATOM    103  CD1 PHE A   8      -4.083  -5.831  -4.893  1.00  0.00           C  
ATOM    104  CD2 PHE A   8      -5.268  -4.060  -5.960  1.00  0.00           C  
ATOM    105  CE1 PHE A   8      -4.718  -6.750  -5.707  1.00  0.00           C  
ATOM    106  CE2 PHE A   8      -5.904  -4.975  -6.777  1.00  0.00           C  
ATOM    107  CZ  PHE A   8      -5.631  -6.321  -6.647  1.00  0.00           C  
ATOM    108  H   PHE A   8      -1.122  -4.716  -4.463  1.00  0.00           H  
ATOM    109  HA  PHE A   8      -2.486  -2.343  -5.521  1.00  0.00           H  
ATOM    110  HB2 PHE A   8      -3.498  -3.947  -3.165  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -4.316  -2.632  -4.004  1.00  0.00           H  
ATOM    112  HD1 PHE A   8      -3.359  -6.168  -4.160  1.00  0.00           H  
ATOM    113  HD2 PHE A   8      -5.481  -3.007  -6.063  1.00  0.00           H  
ATOM    114  HE1 PHE A   8      -4.507  -7.802  -5.600  1.00  0.00           H  
ATOM    115  HE2 PHE A   8      -6.626  -4.637  -7.507  1.00  0.00           H  
ATOM    116  HZ  PHE A   8      -6.128  -7.038  -7.285  1.00  0.00           H  
ATOM    117  N   GLN A   9      -1.225  -0.996  -3.856  1.00  0.00           N  
ATOM    118  CA  GLN A   9      -0.359  -0.247  -2.961  1.00  0.00           C  
ATOM    119  C   GLN A   9      -0.913   1.142  -2.678  1.00  0.00           C  
ATOM    120  O   GLN A   9      -1.331   1.851  -3.591  1.00  0.00           O  
ATOM    121  CB  GLN A   9       1.039  -0.134  -3.568  1.00  0.00           C  
ATOM    122  CG  GLN A   9       1.979  -1.243  -3.131  1.00  0.00           C  
ATOM    123  CD  GLN A   9       2.997  -0.794  -2.099  1.00  0.00           C  
ATOM    124  OE1 GLN A   9       4.069  -1.379  -1.984  1.00  0.00           O  
ATOM    125  NE2 GLN A   9       2.663   0.224  -1.324  1.00  0.00           N  
ATOM    126  H   GLN A   9      -1.520  -0.579  -4.698  1.00  0.00           H  
ATOM    127  HA  GLN A   9      -0.293  -0.792  -2.031  1.00  0.00           H  
ATOM    128  HB2 GLN A   9       0.956  -0.167  -4.644  1.00  0.00           H  
ATOM    129  HB3 GLN A   9       1.469   0.812  -3.279  1.00  0.00           H  
ATOM    130  HG2 GLN A   9       1.394  -2.042  -2.703  1.00  0.00           H  
ATOM    131  HG3 GLN A   9       2.506  -1.612  -3.999  1.00  0.00           H  
ATOM    132 HE21 GLN A   9       1.782   0.635  -1.450  1.00  0.00           H  
ATOM    133 HE22 GLN A   9       3.309   0.527  -0.652  1.00  0.00           H  
ATOM    134  N   CYS A  10      -0.858   1.539  -1.417  1.00  0.00           N  
ATOM    135  CA  CYS A  10      -1.255   2.873  -1.013  1.00  0.00           C  
ATOM    136  C   CYS A  10      -0.142   3.858  -1.360  1.00  0.00           C  
ATOM    137  O   CYS A  10       1.029   3.598  -1.079  1.00  0.00           O  
ATOM    138  CB  CYS A  10      -1.534   2.916   0.497  1.00  0.00           C  
ATOM    139  SG  CYS A  10      -1.225   4.546   1.245  1.00  0.00           S  
ATOM    140  H   CYS A  10      -0.481   0.929  -0.742  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -2.150   3.142  -1.554  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -2.562   2.658   0.674  1.00  0.00           H  
ATOM    143  HB3 CYS A  10      -0.897   2.200   0.995  1.00  0.00           H  
ATOM    144  N   PRO A  11      -0.476   4.981  -2.001  1.00  0.00           N  
ATOM    145  CA  PRO A  11       0.508   5.982  -2.386  1.00  0.00           C  
ATOM    146  C   PRO A  11       0.762   7.010  -1.281  1.00  0.00           C  
ATOM    147  O   PRO A  11       1.577   7.918  -1.446  1.00  0.00           O  
ATOM    148  CB  PRO A  11      -0.145   6.638  -3.594  1.00  0.00           C  
ATOM    149  CG  PRO A  11      -1.611   6.563  -3.321  1.00  0.00           C  
ATOM    150  CD  PRO A  11      -1.831   5.346  -2.451  1.00  0.00           C  
ATOM    151  HA  PRO A  11       1.440   5.532  -2.681  1.00  0.00           H  
ATOM    152  HB2 PRO A  11       0.193   7.659  -3.673  1.00  0.00           H  
ATOM    153  HB3 PRO A  11       0.117   6.096  -4.489  1.00  0.00           H  
ATOM    154  HG2 PRO A  11      -1.930   7.452  -2.801  1.00  0.00           H  
ATOM    155  HG3 PRO A  11      -2.150   6.459  -4.252  1.00  0.00           H  
ATOM    156  HD2 PRO A  11      -2.461   5.595  -1.610  1.00  0.00           H  
ATOM    157  HD3 PRO A  11      -2.272   4.546  -3.028  1.00  0.00           H  
ATOM    158  N   ASP A  12       0.049   6.875  -0.167  1.00  0.00           N  
ATOM    159  CA  ASP A  12       0.175   7.825   0.940  1.00  0.00           C  
ATOM    160  C   ASP A  12       1.087   7.285   2.041  1.00  0.00           C  
ATOM    161  O   ASP A  12       2.076   7.922   2.403  1.00  0.00           O  
ATOM    162  CB  ASP A  12      -1.203   8.164   1.518  1.00  0.00           C  
ATOM    163  CG  ASP A  12      -1.128   9.162   2.659  1.00  0.00           C  
ATOM    164  OD1 ASP A  12      -0.567  10.261   2.462  1.00  0.00           O  
ATOM    165  OD2 ASP A  12      -1.630   8.854   3.759  1.00  0.00           O  
ATOM    166  H   ASP A  12      -0.595   6.128  -0.093  1.00  0.00           H  
ATOM    167  HA  ASP A  12       0.614   8.728   0.545  1.00  0.00           H  
ATOM    168  HB2 ASP A  12      -1.815   8.587   0.737  1.00  0.00           H  
ATOM    169  HB3 ASP A  12      -1.665   7.258   1.882  1.00  0.00           H  
ATOM    170  N   CYS A  13       0.778   6.094   2.541  1.00  0.00           N  
ATOM    171  CA  CYS A  13       1.585   5.468   3.581  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.541   4.447   2.982  1.00  0.00           C  
ATOM    173  O   CYS A  13       3.398   3.901   3.683  1.00  0.00           O  
ATOM    174  CB  CYS A  13       0.691   4.776   4.617  1.00  0.00           C  
ATOM    175  SG  CYS A  13      -0.937   5.555   4.881  1.00  0.00           S  
ATOM    176  H   CYS A  13       0.008   5.602   2.168  1.00  0.00           H  
ATOM    177  HA  CYS A  13       2.161   6.239   4.068  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       0.515   3.759   4.301  1.00  0.00           H  
ATOM    179  HB3 CYS A  13       1.204   4.764   5.569  1.00  0.00           H  
ATOM    180  N   ASP A  14       2.300   4.115   1.716  1.00  0.00           N  
ATOM    181  CA  ASP A  14       3.045   3.068   1.016  1.00  0.00           C  
ATOM    182  C   ASP A  14       2.655   1.701   1.557  1.00  0.00           C  
ATOM    183  O   ASP A  14       3.455   0.763   1.567  1.00  0.00           O  
ATOM    184  CB  ASP A  14       4.560   3.274   1.120  1.00  0.00           C  
ATOM    185  CG  ASP A  14       5.300   2.700  -0.071  1.00  0.00           C  
ATOM    186  OD1 ASP A  14       4.998   3.103  -1.213  1.00  0.00           O  
ATOM    187  OD2 ASP A  14       6.189   1.844   0.127  1.00  0.00           O  
ATOM    188  H   ASP A  14       1.533   4.527   1.264  1.00  0.00           H  
ATOM    189  HA  ASP A  14       2.763   3.113  -0.026  1.00  0.00           H  
ATOM    190  HB2 ASP A  14       4.769   4.333   1.178  1.00  0.00           H  
ATOM    191  HB3 ASP A  14       4.922   2.790   2.016  1.00  0.00           H  
ATOM    192  N   TRP A  15       1.394   1.589   1.959  1.00  0.00           N  
ATOM    193  CA  TRP A  15       0.847   0.332   2.449  1.00  0.00           C  
ATOM    194  C   TRP A  15       0.639  -0.626   1.291  1.00  0.00           C  
ATOM    195  O   TRP A  15       0.220  -0.217   0.212  1.00  0.00           O  
ATOM    196  CB  TRP A  15      -0.482   0.576   3.158  1.00  0.00           C  
ATOM    197  CG  TRP A  15      -0.375   0.548   4.648  1.00  0.00           C  
ATOM    198  CD1 TRP A  15      -0.349   1.624   5.484  1.00  0.00           C  
ATOM    199  CD2 TRP A  15      -0.283  -0.613   5.478  1.00  0.00           C  
ATOM    200  NE1 TRP A  15      -0.238   1.204   6.786  1.00  0.00           N  
ATOM    201  CE2 TRP A  15      -0.200  -0.164   6.810  1.00  0.00           C  
ATOM    202  CE3 TRP A  15      -0.265  -1.988   5.230  1.00  0.00           C  
ATOM    203  CZ2 TRP A  15      -0.096  -1.041   7.886  1.00  0.00           C  
ATOM    204  CZ3 TRP A  15      -0.162  -2.858   6.299  1.00  0.00           C  
ATOM    205  CH2 TRP A  15      -0.080  -2.381   7.614  1.00  0.00           C  
ATOM    206  H   TRP A  15       0.800   2.364   1.873  1.00  0.00           H  
ATOM    207  HA  TRP A  15       1.551  -0.097   3.145  1.00  0.00           H  
ATOM    208  HB2 TRP A  15      -0.860   1.543   2.869  1.00  0.00           H  
ATOM    209  HB3 TRP A  15      -1.186  -0.185   2.858  1.00  0.00           H  
ATOM    210  HD1 TRP A  15      -0.402   2.653   5.153  1.00  0.00           H  
ATOM    211  HE1 TRP A  15      -0.193   1.791   7.574  1.00  0.00           H  
ATOM    212  HE3 TRP A  15      -0.327  -2.374   4.222  1.00  0.00           H  
ATOM    213  HZ2 TRP A  15      -0.033  -0.688   8.906  1.00  0.00           H  
ATOM    214  HZ3 TRP A  15      -0.145  -3.923   6.127  1.00  0.00           H  
ATOM    215  HH2 TRP A  15      -0.002  -3.097   8.418  1.00  0.00           H  
ATOM    216  N   SER A  16       0.990  -1.877   1.488  1.00  0.00           N  
ATOM    217  CA  SER A  16       0.897  -2.849   0.418  1.00  0.00           C  
ATOM    218  C   SER A  16      -0.131  -3.921   0.741  1.00  0.00           C  
ATOM    219  O   SER A  16      -0.186  -4.430   1.861  1.00  0.00           O  
ATOM    220  CB  SER A  16       2.266  -3.476   0.167  1.00  0.00           C  
ATOM    221  OG  SER A  16       3.269  -2.852   0.959  1.00  0.00           O  
ATOM    222  H   SER A  16       1.363  -2.146   2.354  1.00  0.00           H  
ATOM    223  HA  SER A  16       0.576  -2.326  -0.472  1.00  0.00           H  
ATOM    224  HB2 SER A  16       2.231  -4.525   0.418  1.00  0.00           H  
ATOM    225  HB3 SER A  16       2.528  -3.364  -0.875  1.00  0.00           H  
ATOM    226  HG  SER A  16       3.898  -2.404   0.380  1.00  0.00           H  
ATOM    227  N   PHE A  17      -0.979  -4.218  -0.232  1.00  0.00           N  
ATOM    228  CA  PHE A  17      -2.042  -5.191  -0.059  1.00  0.00           C  
ATOM    229  C   PHE A  17      -2.098  -6.129  -1.254  1.00  0.00           C  
ATOM    230  O   PHE A  17      -1.999  -5.691  -2.400  1.00  0.00           O  
ATOM    231  CB  PHE A  17      -3.392  -4.484   0.095  1.00  0.00           C  
ATOM    232  CG  PHE A  17      -3.415  -3.454   1.188  1.00  0.00           C  
ATOM    233  CD1 PHE A  17      -3.070  -2.138   0.925  1.00  0.00           C  
ATOM    234  CD2 PHE A  17      -3.777  -3.804   2.476  1.00  0.00           C  
ATOM    235  CE1 PHE A  17      -3.085  -1.193   1.929  1.00  0.00           C  
ATOM    236  CE2 PHE A  17      -3.793  -2.863   3.484  1.00  0.00           C  
ATOM    237  CZ  PHE A  17      -3.448  -1.556   3.211  1.00  0.00           C  
ATOM    238  H   PHE A  17      -0.908  -3.741  -1.091  1.00  0.00           H  
ATOM    239  HA  PHE A  17      -1.836  -5.763   0.833  1.00  0.00           H  
ATOM    240  HB2 PHE A  17      -3.637  -3.987  -0.831  1.00  0.00           H  
ATOM    241  HB3 PHE A  17      -4.154  -5.220   0.313  1.00  0.00           H  
ATOM    242  HD1 PHE A  17      -2.785  -1.853  -0.080  1.00  0.00           H  
ATOM    243  HD2 PHE A  17      -4.047  -4.826   2.689  1.00  0.00           H  
ATOM    244  HE1 PHE A  17      -2.815  -0.168   1.713  1.00  0.00           H  
ATOM    245  HE2 PHE A  17      -4.079  -3.149   4.486  1.00  0.00           H  
ATOM    246  HZ  PHE A  17      -3.460  -0.819   3.999  1.00  0.00           H  
ATOM    247  N   SER A  18      -2.276  -7.410  -0.990  1.00  0.00           N  
ATOM    248  CA  SER A  18      -2.396  -8.393  -2.052  1.00  0.00           C  
ATOM    249  C   SER A  18      -3.842  -8.455  -2.543  1.00  0.00           C  
ATOM    250  O   SER A  18      -4.150  -9.101  -3.545  1.00  0.00           O  
ATOM    251  CB  SER A  18      -1.945  -9.761  -1.544  1.00  0.00           C  
ATOM    252  OG  SER A  18      -1.687  -9.723  -0.148  1.00  0.00           O  
ATOM    253  H   SER A  18      -2.354  -7.705  -0.058  1.00  0.00           H  
ATOM    254  HA  SER A  18      -1.753  -8.084  -2.867  1.00  0.00           H  
ATOM    255  HB2 SER A  18      -2.719 -10.489  -1.734  1.00  0.00           H  
ATOM    256  HB3 SER A  18      -1.040 -10.053  -2.057  1.00  0.00           H  
ATOM    257  HG  SER A  18      -1.870 -10.591   0.232  1.00  0.00           H  
ATOM    258  N   ARG A  19      -4.724  -7.776  -1.817  1.00  0.00           N  
ATOM    259  CA  ARG A  19      -6.141  -7.736  -2.151  1.00  0.00           C  
ATOM    260  C   ARG A  19      -6.613  -6.326  -2.358  1.00  0.00           C  
ATOM    261  O   ARG A  19      -6.332  -5.418  -1.572  1.00  0.00           O  
ATOM    262  CB  ARG A  19      -6.978  -8.402  -1.061  1.00  0.00           C  
ATOM    263  CG  ARG A  19      -7.208  -9.883  -1.297  1.00  0.00           C  
ATOM    264  CD  ARG A  19      -8.675 -10.200  -1.549  1.00  0.00           C  
ATOM    265  NE  ARG A  19      -9.564  -9.573  -0.567  1.00  0.00           N  
ATOM    266  CZ  ARG A  19     -10.736 -10.084  -0.195  1.00  0.00           C  
ATOM    267  NH1 ARG A  19     -11.115 -11.278  -0.626  1.00  0.00           N  
ATOM    268  NH2 ARG A  19     -11.518  -9.417   0.640  1.00  0.00           N  
ATOM    269  H   ARG A  19      -4.410  -7.290  -1.025  1.00  0.00           H  
ATOM    270  HA  ARG A  19      -6.295  -8.257  -3.087  1.00  0.00           H  
ATOM    271  HB2 ARG A  19      -6.474  -8.283  -0.113  1.00  0.00           H  
ATOM    272  HB3 ARG A  19      -7.938  -7.912  -1.013  1.00  0.00           H  
ATOM    273  HG2 ARG A  19      -6.635 -10.188  -2.158  1.00  0.00           H  
ATOM    274  HG3 ARG A  19      -6.875 -10.432  -0.429  1.00  0.00           H  
ATOM    275  HD2 ARG A  19      -8.941  -9.845  -2.533  1.00  0.00           H  
ATOM    276  HD3 ARG A  19      -8.809 -11.271  -1.506  1.00  0.00           H  
ATOM    277  HE  ARG A  19      -9.286  -8.711  -0.192  1.00  0.00           H  
ATOM    278 HH11 ARG A  19     -10.517 -11.818  -1.231  1.00  0.00           H  
ATOM    279 HH12 ARG A  19     -12.016 -11.643  -0.360  1.00  0.00           H  
ATOM    280 HH21 ARG A  19     -11.233  -8.515   1.000  1.00  0.00           H  
ATOM    281 HH22 ARG A  19     -12.405  -9.803   0.911  1.00  0.00           H  
ATOM    282  N   SER A  20      -7.347  -6.179  -3.431  1.00  0.00           N  
ATOM    283  CA  SER A  20      -7.907  -4.925  -3.837  1.00  0.00           C  
ATOM    284  C   SER A  20      -8.845  -4.365  -2.773  1.00  0.00           C  
ATOM    285  O   SER A  20      -8.774  -3.184  -2.428  1.00  0.00           O  
ATOM    286  CB  SER A  20      -8.642  -5.176  -5.136  1.00  0.00           C  
ATOM    287  OG  SER A  20      -9.359  -6.396  -5.087  1.00  0.00           O  
ATOM    288  H   SER A  20      -7.515  -6.968  -4.000  1.00  0.00           H  
ATOM    289  HA  SER A  20      -7.102  -4.230  -4.013  1.00  0.00           H  
ATOM    290  HB2 SER A  20      -9.321  -4.383  -5.314  1.00  0.00           H  
ATOM    291  HB3 SER A  20      -7.924  -5.235  -5.937  1.00  0.00           H  
ATOM    292  HG  SER A  20      -9.400  -6.776  -5.979  1.00  0.00           H  
ATOM    293  N   ASP A  21      -9.678  -5.239  -2.217  1.00  0.00           N  
ATOM    294  CA  ASP A  21     -10.615  -4.860  -1.162  1.00  0.00           C  
ATOM    295  C   ASP A  21      -9.875  -4.334   0.063  1.00  0.00           C  
ATOM    296  O   ASP A  21     -10.322  -3.387   0.705  1.00  0.00           O  
ATOM    297  CB  ASP A  21     -11.485  -6.063  -0.776  1.00  0.00           C  
ATOM    298  CG  ASP A  21     -11.740  -6.162   0.718  1.00  0.00           C  
ATOM    299  OD1 ASP A  21     -12.680  -5.503   1.211  1.00  0.00           O  
ATOM    300  OD2 ASP A  21     -11.006  -6.910   1.398  1.00  0.00           O  
ATOM    301  H   ASP A  21      -9.664  -6.172  -2.527  1.00  0.00           H  
ATOM    302  HA  ASP A  21     -11.249  -4.074  -1.548  1.00  0.00           H  
ATOM    303  HB2 ASP A  21     -12.437  -5.988  -1.281  1.00  0.00           H  
ATOM    304  HB3 ASP A  21     -10.988  -6.969  -1.094  1.00  0.00           H  
ATOM    305  N   HIS A  22      -8.728  -4.935   0.362  1.00  0.00           N  
ATOM    306  CA  HIS A  22      -7.930  -4.516   1.506  1.00  0.00           C  
ATOM    307  C   HIS A  22      -7.370  -3.123   1.277  1.00  0.00           C  
ATOM    308  O   HIS A  22      -7.438  -2.268   2.154  1.00  0.00           O  
ATOM    309  CB  HIS A  22      -6.789  -5.497   1.759  1.00  0.00           C  
ATOM    310  CG  HIS A  22      -7.111  -6.551   2.773  1.00  0.00           C  
ATOM    311  ND1 HIS A  22      -6.225  -6.958   3.750  1.00  0.00           N  
ATOM    312  CD2 HIS A  22      -8.233  -7.291   2.956  1.00  0.00           C  
ATOM    313  CE1 HIS A  22      -6.786  -7.902   4.484  1.00  0.00           C  
ATOM    314  NE2 HIS A  22      -8.002  -8.120   4.022  1.00  0.00           N  
ATOM    315  H   HIS A  22      -8.404  -5.658  -0.213  1.00  0.00           H  
ATOM    316  HA  HIS A  22      -8.575  -4.492   2.373  1.00  0.00           H  
ATOM    317  HB2 HIS A  22      -6.547  -5.990   0.835  1.00  0.00           H  
ATOM    318  HB3 HIS A  22      -5.925  -4.950   2.109  1.00  0.00           H  
ATOM    319  HD1 HIS A  22      -5.316  -6.595   3.898  1.00  0.00           H  
ATOM    320  HD2 HIS A  22      -9.142  -7.230   2.373  1.00  0.00           H  
ATOM    321  HE1 HIS A  22      -6.329  -8.407   5.321  1.00  0.00           H  
ATOM    322  HE2 HIS A  22      -8.631  -8.801   4.369  1.00  0.00           H  
ATOM    323  N   LEU A  23      -6.884  -2.879   0.066  1.00  0.00           N  
ATOM    324  CA  LEU A  23      -6.379  -1.567  -0.293  1.00  0.00           C  
ATOM    325  C   LEU A  23      -7.500  -0.542  -0.248  1.00  0.00           C  
ATOM    326  O   LEU A  23      -7.344   0.533   0.321  1.00  0.00           O  
ATOM    327  CB  LEU A  23      -5.753  -1.584  -1.689  1.00  0.00           C  
ATOM    328  CG  LEU A  23      -5.234  -0.228  -2.168  1.00  0.00           C  
ATOM    329  CD1 LEU A  23      -3.998   0.169  -1.384  1.00  0.00           C  
ATOM    330  CD2 LEU A  23      -4.938  -0.255  -3.659  1.00  0.00           C  
ATOM    331  H   LEU A  23      -6.901  -3.587  -0.613  1.00  0.00           H  
ATOM    332  HA  LEU A  23      -5.625  -1.290   0.428  1.00  0.00           H  
ATOM    333  HB2 LEU A  23      -4.929  -2.284  -1.683  1.00  0.00           H  
ATOM    334  HB3 LEU A  23      -6.495  -1.931  -2.390  1.00  0.00           H  
ATOM    335  HG  LEU A  23      -5.989   0.520  -1.988  1.00  0.00           H  
ATOM    336 HD11 LEU A  23      -4.284   0.432  -0.375  1.00  0.00           H  
ATOM    337 HD12 LEU A  23      -3.308  -0.660  -1.358  1.00  0.00           H  
ATOM    338 HD13 LEU A  23      -3.526   1.018  -1.857  1.00  0.00           H  
ATOM    339 HD21 LEU A  23      -5.797  -0.638  -4.191  1.00  0.00           H  
ATOM    340 HD22 LEU A  23      -4.721   0.746  -4.002  1.00  0.00           H  
ATOM    341 HD23 LEU A  23      -4.086  -0.892  -3.845  1.00  0.00           H  
ATOM    342  N   ALA A  24      -8.641  -0.901  -0.819  1.00  0.00           N  
ATOM    343  CA  ALA A  24      -9.800  -0.021  -0.834  1.00  0.00           C  
ATOM    344  C   ALA A  24     -10.302   0.257   0.580  1.00  0.00           C  
ATOM    345  O   ALA A  24     -10.734   1.368   0.888  1.00  0.00           O  
ATOM    346  CB  ALA A  24     -10.907  -0.628  -1.678  1.00  0.00           C  
ATOM    347  H   ALA A  24      -8.705  -1.785  -1.248  1.00  0.00           H  
ATOM    348  HA  ALA A  24      -9.500   0.912  -1.289  1.00  0.00           H  
ATOM    349  HB1 ALA A  24     -11.675  -1.022  -1.030  1.00  0.00           H  
ATOM    350  HB2 ALA A  24     -11.330   0.133  -2.318  1.00  0.00           H  
ATOM    351  HB3 ALA A  24     -10.501  -1.424  -2.283  1.00  0.00           H  
ATOM    352  N   LEU A  25     -10.209  -0.747   1.444  1.00  0.00           N  
ATOM    353  CA  LEU A  25     -10.638  -0.605   2.831  1.00  0.00           C  
ATOM    354  C   LEU A  25      -9.692   0.322   3.588  1.00  0.00           C  
ATOM    355  O   LEU A  25     -10.078   0.965   4.563  1.00  0.00           O  
ATOM    356  CB  LEU A  25     -10.707  -1.982   3.507  1.00  0.00           C  
ATOM    357  CG  LEU A  25     -10.171  -2.055   4.938  1.00  0.00           C  
ATOM    358  CD1 LEU A  25     -11.310  -2.296   5.916  1.00  0.00           C  
ATOM    359  CD2 LEU A  25      -9.128  -3.152   5.055  1.00  0.00           C  
ATOM    360  H   LEU A  25      -9.832  -1.608   1.143  1.00  0.00           H  
ATOM    361  HA  LEU A  25     -11.623  -0.166   2.829  1.00  0.00           H  
ATOM    362  HB2 LEU A  25     -11.739  -2.298   3.521  1.00  0.00           H  
ATOM    363  HB3 LEU A  25     -10.147  -2.681   2.905  1.00  0.00           H  
ATOM    364  HG  LEU A  25      -9.703  -1.115   5.192  1.00  0.00           H  
ATOM    365 HD11 LEU A  25     -11.627  -1.354   6.337  1.00  0.00           H  
ATOM    366 HD12 LEU A  25     -12.138  -2.756   5.398  1.00  0.00           H  
ATOM    367 HD13 LEU A  25     -10.973  -2.949   6.707  1.00  0.00           H  
ATOM    368 HD21 LEU A  25      -9.359  -3.944   4.359  1.00  0.00           H  
ATOM    369 HD22 LEU A  25      -8.152  -2.747   4.829  1.00  0.00           H  
ATOM    370 HD23 LEU A  25      -9.129  -3.546   6.061  1.00  0.00           H  
ATOM    371  N   HIS A  26      -8.459   0.407   3.113  1.00  0.00           N  
ATOM    372  CA  HIS A  26      -7.462   1.269   3.721  1.00  0.00           C  
ATOM    373  C   HIS A  26      -7.540   2.677   3.128  1.00  0.00           C  
ATOM    374  O   HIS A  26      -7.450   3.676   3.843  1.00  0.00           O  
ATOM    375  CB  HIS A  26      -6.061   0.673   3.512  1.00  0.00           C  
ATOM    376  CG  HIS A  26      -4.941   1.611   3.845  1.00  0.00           C  
ATOM    377  ND1 HIS A  26      -4.576   1.942   5.124  1.00  0.00           N  
ATOM    378  CD2 HIS A  26      -4.123   2.321   3.026  1.00  0.00           C  
ATOM    379  CE1 HIS A  26      -3.575   2.826   5.047  1.00  0.00           C  
ATOM    380  NE2 HIS A  26      -3.258   3.098   3.792  1.00  0.00           N  
ATOM    381  H   HIS A  26      -8.213  -0.126   2.327  1.00  0.00           H  
ATOM    382  HA  HIS A  26      -7.669   1.322   4.780  1.00  0.00           H  
ATOM    383  HB2 HIS A  26      -5.954  -0.202   4.137  1.00  0.00           H  
ATOM    384  HB3 HIS A  26      -5.955   0.383   2.477  1.00  0.00           H  
ATOM    385  HD1 HIS A  26      -4.994   1.607   5.951  1.00  0.00           H  
ATOM    386  HD2 HIS A  26      -4.128   2.292   1.946  1.00  0.00           H  
ATOM    387  HE1 HIS A  26      -3.080   3.259   5.904  1.00  0.00           H  
ATOM    388  N   ARG A  27      -7.659   2.746   1.808  1.00  0.00           N  
ATOM    389  CA  ARG A  27      -7.659   4.019   1.094  1.00  0.00           C  
ATOM    390  C   ARG A  27      -8.997   4.741   1.212  1.00  0.00           C  
ATOM    391  O   ARG A  27      -9.180   5.812   0.634  1.00  0.00           O  
ATOM    392  CB  ARG A  27      -7.304   3.798  -0.376  1.00  0.00           C  
ATOM    393  CG  ARG A  27      -5.898   3.254  -0.577  1.00  0.00           C  
ATOM    394  CD  ARG A  27      -5.106   4.043  -1.611  1.00  0.00           C  
ATOM    395  NE  ARG A  27      -5.618   5.400  -1.814  1.00  0.00           N  
ATOM    396  CZ  ARG A  27      -5.569   6.049  -2.982  1.00  0.00           C  
ATOM    397  NH1 ARG A  27      -5.028   5.471  -4.048  1.00  0.00           N  
ATOM    398  NH2 ARG A  27      -6.048   7.283  -3.077  1.00  0.00           N  
ATOM    399  H   ARG A  27      -7.687   1.909   1.288  1.00  0.00           H  
ATOM    400  HA  ARG A  27      -6.897   4.641   1.540  1.00  0.00           H  
ATOM    401  HB2 ARG A  27      -8.004   3.094  -0.802  1.00  0.00           H  
ATOM    402  HB3 ARG A  27      -7.384   4.737  -0.902  1.00  0.00           H  
ATOM    403  HG2 ARG A  27      -5.374   3.293   0.363  1.00  0.00           H  
ATOM    404  HG3 ARG A  27      -5.968   2.225  -0.902  1.00  0.00           H  
ATOM    405  HD2 ARG A  27      -4.074   4.111  -1.281  1.00  0.00           H  
ATOM    406  HD3 ARG A  27      -5.147   3.507  -2.549  1.00  0.00           H  
ATOM    407  HE  ARG A  27      -6.007   5.854  -1.037  1.00  0.00           H  
ATOM    408 HH11 ARG A  27      -4.647   4.538  -3.986  1.00  0.00           H  
ATOM    409 HH12 ARG A  27      -4.984   5.964  -4.925  1.00  0.00           H  
ATOM    410 HH21 ARG A  27      -6.451   7.734  -2.277  1.00  0.00           H  
ATOM    411 HH22 ARG A  27      -5.993   7.783  -3.951  1.00  0.00           H  
ATOM    412  N   LYS A  28      -9.897   4.206   2.025  1.00  0.00           N  
ATOM    413  CA  LYS A  28     -11.173   4.859   2.280  1.00  0.00           C  
ATOM    414  C   LYS A  28     -10.953   6.171   3.030  1.00  0.00           C  
ATOM    415  O   LYS A  28     -11.671   7.145   2.823  1.00  0.00           O  
ATOM    416  CB  LYS A  28     -12.101   3.935   3.076  1.00  0.00           C  
ATOM    417  CG  LYS A  28     -11.598   3.610   4.476  1.00  0.00           C  
ATOM    418  CD  LYS A  28     -12.744   3.382   5.446  1.00  0.00           C  
ATOM    419  CE  LYS A  28     -13.132   4.666   6.159  1.00  0.00           C  
ATOM    420  NZ  LYS A  28     -14.531   4.618   6.654  1.00  0.00           N  
ATOM    421  H   LYS A  28      -9.683   3.373   2.496  1.00  0.00           H  
ATOM    422  HA  LYS A  28     -11.627   5.075   1.326  1.00  0.00           H  
ATOM    423  HB2 LYS A  28     -13.067   4.408   3.167  1.00  0.00           H  
ATOM    424  HB3 LYS A  28     -12.215   3.006   2.535  1.00  0.00           H  
ATOM    425  HG2 LYS A  28     -10.996   2.715   4.434  1.00  0.00           H  
ATOM    426  HG3 LYS A  28     -10.996   4.434   4.831  1.00  0.00           H  
ATOM    427  HD2 LYS A  28     -13.599   3.013   4.900  1.00  0.00           H  
ATOM    428  HD3 LYS A  28     -12.441   2.650   6.181  1.00  0.00           H  
ATOM    429  HE2 LYS A  28     -12.467   4.816   6.996  1.00  0.00           H  
ATOM    430  HE3 LYS A  28     -13.032   5.492   5.468  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28     -15.195   4.811   5.872  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28     -14.673   5.333   7.400  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28     -14.741   3.673   7.048  1.00  0.00           H  
ATOM    434  N   ARG A  29      -9.911   6.202   3.855  1.00  0.00           N  
ATOM    435  CA  ARG A  29      -9.554   7.391   4.601  1.00  0.00           C  
ATOM    436  C   ARG A  29      -8.556   8.239   3.818  1.00  0.00           C  
ATOM    437  O   ARG A  29      -7.885   9.106   4.374  1.00  0.00           O  
ATOM    438  CB  ARG A  29      -8.974   7.002   5.962  1.00  0.00           C  
ATOM    439  CG  ARG A  29      -7.640   6.268   5.885  1.00  0.00           C  
ATOM    440  CD  ARG A  29      -6.550   6.993   6.666  1.00  0.00           C  
ATOM    441  NE  ARG A  29      -7.089   7.755   7.795  1.00  0.00           N  
ATOM    442  CZ  ARG A  29      -6.551   8.881   8.267  1.00  0.00           C  
ATOM    443  NH1 ARG A  29      -5.419   9.353   7.754  1.00  0.00           N  
ATOM    444  NH2 ARG A  29      -7.144   9.528   9.264  1.00  0.00           N  
ATOM    445  H   ARG A  29      -9.358   5.406   3.954  1.00  0.00           H  
ATOM    446  HA  ARG A  29     -10.453   7.963   4.754  1.00  0.00           H  
ATOM    447  HB2 ARG A  29      -8.832   7.895   6.541  1.00  0.00           H  
ATOM    448  HB3 ARG A  29      -9.681   6.363   6.472  1.00  0.00           H  
ATOM    449  HG2 ARG A  29      -7.763   5.277   6.297  1.00  0.00           H  
ATOM    450  HG3 ARG A  29      -7.342   6.194   4.850  1.00  0.00           H  
ATOM    451  HD2 ARG A  29      -5.848   6.262   7.041  1.00  0.00           H  
ATOM    452  HD3 ARG A  29      -6.037   7.670   5.998  1.00  0.00           H  
ATOM    453  HE  ARG A  29      -7.910   7.413   8.217  1.00  0.00           H  
ATOM    454 HH11 ARG A  29      -4.961   8.870   7.001  1.00  0.00           H  
ATOM    455 HH12 ARG A  29      -5.001  10.184   8.135  1.00  0.00           H  
ATOM    456 HH21 ARG A  29      -8.001   9.167   9.661  1.00  0.00           H  
ATOM    457 HH22 ARG A  29      -6.753  10.385   9.622  1.00  0.00           H  
ATOM    458  N   HIS A  30      -8.464   7.981   2.522  1.00  0.00           N  
ATOM    459  CA  HIS A  30      -7.557   8.721   1.657  1.00  0.00           C  
ATOM    460  C   HIS A  30      -8.336   9.447   0.568  1.00  0.00           C  
ATOM    461  O   HIS A  30      -7.761   9.934  -0.405  1.00  0.00           O  
ATOM    462  CB  HIS A  30      -6.537   7.776   1.015  1.00  0.00           C  
ATOM    463  CG  HIS A  30      -5.503   7.236   1.961  1.00  0.00           C  
ATOM    464  ND1 HIS A  30      -5.053   7.896   3.082  1.00  0.00           N  
ATOM    465  CD2 HIS A  30      -4.818   6.064   1.920  1.00  0.00           C  
ATOM    466  CE1 HIS A  30      -4.127   7.121   3.670  1.00  0.00           C  
ATOM    467  NE2 HIS A  30      -3.946   5.997   3.004  1.00  0.00           N  
ATOM    468  H   HIS A  30      -9.031   7.282   2.131  1.00  0.00           H  
ATOM    469  HA  HIS A  30      -7.036   9.447   2.261  1.00  0.00           H  
ATOM    470  HB2 HIS A  30      -7.062   6.934   0.590  1.00  0.00           H  
ATOM    471  HB3 HIS A  30      -6.021   8.303   0.225  1.00  0.00           H  
ATOM    472  HD1 HIS A  30      -5.340   8.790   3.391  1.00  0.00           H  
ATOM    473  HD2 HIS A  30      -4.930   5.293   1.171  1.00  0.00           H  
ATOM    474  HE1 HIS A  30      -3.602   7.381   4.576  1.00  0.00           H  
ATOM    475  N   MET A  31      -9.650   9.493   0.723  1.00  0.00           N  
ATOM    476  CA  MET A  31     -10.512  10.136  -0.259  1.00  0.00           C  
ATOM    477  C   MET A  31     -10.635  11.624   0.039  1.00  0.00           C  
ATOM    478  O   MET A  31     -10.826  12.438  -0.868  1.00  0.00           O  
ATOM    479  CB  MET A  31     -11.889   9.477  -0.262  1.00  0.00           C  
ATOM    480  CG  MET A  31     -11.877   8.063  -0.817  1.00  0.00           C  
ATOM    481  SD  MET A  31     -13.380   7.147  -0.430  1.00  0.00           S  
ATOM    482  CE  MET A  31     -13.686   6.331  -1.994  1.00  0.00           C  
ATOM    483  H   MET A  31     -10.054   9.084   1.519  1.00  0.00           H  
ATOM    484  HA  MET A  31     -10.058  10.013  -1.231  1.00  0.00           H  
ATOM    485  HB2 MET A  31     -12.261   9.442   0.753  1.00  0.00           H  
ATOM    486  HB3 MET A  31     -12.557  10.073  -0.861  1.00  0.00           H  
ATOM    487  HG2 MET A  31     -11.772   8.115  -1.890  1.00  0.00           H  
ATOM    488  HG3 MET A  31     -11.032   7.533  -0.402  1.00  0.00           H  
ATOM    489  HE1 MET A  31     -14.526   5.657  -1.891  1.00  0.00           H  
ATOM    490  HE2 MET A  31     -13.908   7.071  -2.748  1.00  0.00           H  
ATOM    491  HE3 MET A  31     -12.809   5.772  -2.285  1.00  0.00           H  
ATOM    492  N   LEU A  32     -10.474  11.965   1.315  1.00  0.00           N  
ATOM    493  CA  LEU A  32     -10.503  13.349   1.778  1.00  0.00           C  
ATOM    494  C   LEU A  32     -11.846  14.005   1.468  1.00  0.00           C  
ATOM    495  O   LEU A  32     -11.908  15.172   1.080  1.00  0.00           O  
ATOM    496  CB  LEU A  32      -9.352  14.155   1.162  1.00  0.00           C  
ATOM    497  CG  LEU A  32      -7.975  13.493   1.243  1.00  0.00           C  
ATOM    498  CD1 LEU A  32      -6.926  14.372   0.587  1.00  0.00           C  
ATOM    499  CD2 LEU A  32      -7.599  13.206   2.689  1.00  0.00           C  
ATOM    500  H   LEU A  32     -10.305  11.254   1.974  1.00  0.00           H  
ATOM    501  HA  LEU A  32     -10.375  13.332   2.850  1.00  0.00           H  
ATOM    502  HB2 LEU A  32      -9.584  14.331   0.121  1.00  0.00           H  
ATOM    503  HB3 LEU A  32      -9.297  15.108   1.666  1.00  0.00           H  
ATOM    504  HG  LEU A  32      -8.004  12.554   0.712  1.00  0.00           H  
ATOM    505 HD11 LEU A  32      -6.750  14.028  -0.422  1.00  0.00           H  
ATOM    506 HD12 LEU A  32      -7.276  15.393   0.562  1.00  0.00           H  
ATOM    507 HD13 LEU A  32      -6.007  14.319   1.151  1.00  0.00           H  
ATOM    508 HD21 LEU A  32      -7.735  14.099   3.282  1.00  0.00           H  
ATOM    509 HD22 LEU A  32      -8.230  12.418   3.074  1.00  0.00           H  
ATOM    510 HD23 LEU A  32      -6.566  12.895   2.736  1.00  0.00           H  
ATOM    511  N   VAL A  33     -12.918  13.272   1.720  1.00  0.00           N  
ATOM    512  CA  VAL A  33     -14.261  13.796   1.536  1.00  0.00           C  
ATOM    513  C   VAL A  33     -15.086  13.541   2.793  1.00  0.00           C  
ATOM    514  O   VAL A  33     -16.158  14.160   2.950  1.00  0.00           O  
ATOM    515  CB  VAL A  33     -14.950  13.167   0.298  1.00  0.00           C  
ATOM    516  CG1 VAL A  33     -15.391  11.736   0.579  1.00  0.00           C  
ATOM    517  CG2 VAL A  33     -16.130  14.018  -0.159  1.00  0.00           C  
ATOM    518  OXT VAL A  33     -14.644  12.728   3.633  1.00  0.00           O  
ATOM    519  H   VAL A  33     -12.807  12.374   2.100  1.00  0.00           H  
ATOM    520  HA  VAL A  33     -14.184  14.861   1.380  1.00  0.00           H  
ATOM    521  HB  VAL A  33     -14.229  13.139  -0.507  1.00  0.00           H  
ATOM    522 HG11 VAL A  33     -15.526  11.604   1.642  1.00  0.00           H  
ATOM    523 HG12 VAL A  33     -16.324  11.541   0.070  1.00  0.00           H  
ATOM    524 HG13 VAL A  33     -14.636  11.051   0.224  1.00  0.00           H  
ATOM    525 HG21 VAL A  33     -16.368  13.784  -1.187  1.00  0.00           H  
ATOM    526 HG22 VAL A  33     -16.987  13.810   0.466  1.00  0.00           H  
ATOM    527 HG23 VAL A  33     -15.873  15.064  -0.078  1.00  0.00           H  
TER     528      VAL A  33                                                      
HETATM  529 ZN    ZN A  34      -2.388   4.783   3.244  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       7.665 -15.801   1.310  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.322 -14.913   2.297  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.443 -13.739   2.671  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.337 -13.922   3.183  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.184 -15.783   0.404  1.00  0.00           H  
ATOM      6  H2  GLY A   1       6.690 -15.481   1.142  1.00  0.00           H  
ATOM      7  H3  GLY A   1       7.642 -16.781   1.666  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.547 -15.482   3.187  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.245 -14.542   1.876  1.00  0.00           H  
ATOM     10  N   SER A   2       7.904 -12.537   2.369  1.00  0.00           N  
ATOM     11  CA  SER A   2       7.134 -11.334   2.638  1.00  0.00           C  
ATOM     12  C   SER A   2       7.088 -10.451   1.393  1.00  0.00           C  
ATOM     13  O   SER A   2       8.101 -10.260   0.720  1.00  0.00           O  
ATOM     14  CB  SER A   2       7.748 -10.571   3.812  1.00  0.00           C  
ATOM     15  OG  SER A   2       8.715 -11.362   4.490  1.00  0.00           O  
ATOM     16  H   SER A   2       8.780 -12.455   1.919  1.00  0.00           H  
ATOM     17  HA  SER A   2       6.127 -11.631   2.895  1.00  0.00           H  
ATOM     18  HB2 SER A   2       8.227  -9.675   3.446  1.00  0.00           H  
ATOM     19  HB3 SER A   2       6.968 -10.303   4.510  1.00  0.00           H  
ATOM     20  HG  SER A   2       9.588 -11.205   4.094  1.00  0.00           H  
ATOM     21  N   THR A   3       5.902  -9.972   1.054  1.00  0.00           N  
ATOM     22  CA  THR A   3       5.718  -9.157  -0.134  1.00  0.00           C  
ATOM     23  C   THR A   3       5.759  -7.675   0.215  1.00  0.00           C  
ATOM     24  O   THR A   3       4.854  -7.160   0.876  1.00  0.00           O  
ATOM     25  CB  THR A   3       4.379  -9.480  -0.819  1.00  0.00           C  
ATOM     26  OG1 THR A   3       3.468 -10.043   0.138  1.00  0.00           O  
ATOM     27  CG2 THR A   3       4.584 -10.450  -1.972  1.00  0.00           C  
ATOM     28  H   THR A   3       5.120 -10.185   1.608  1.00  0.00           H  
ATOM     29  HA  THR A   3       6.518  -9.380  -0.824  1.00  0.00           H  
ATOM     30  HB  THR A   3       3.961  -8.563  -1.209  1.00  0.00           H  
ATOM     31  HG1 THR A   3       3.644 -10.993   0.234  1.00  0.00           H  
ATOM     32 HG21 THR A   3       4.925  -9.908  -2.842  1.00  0.00           H  
ATOM     33 HG22 THR A   3       3.650 -10.943  -2.198  1.00  0.00           H  
ATOM     34 HG23 THR A   3       5.322 -11.187  -1.695  1.00  0.00           H  
ATOM     35  N   GLY A   4       6.811  -6.996  -0.224  1.00  0.00           N  
ATOM     36  CA  GLY A   4       6.947  -5.581   0.053  1.00  0.00           C  
ATOM     37  C   GLY A   4       6.095  -4.745  -0.875  1.00  0.00           C  
ATOM     38  O   GLY A   4       5.264  -3.956  -0.426  1.00  0.00           O  
ATOM     39  H   GLY A   4       7.509  -7.464  -0.737  1.00  0.00           H  
ATOM     40  HA2 GLY A   4       6.647  -5.393   1.072  1.00  0.00           H  
ATOM     41  HA3 GLY A   4       7.982  -5.296  -0.068  1.00  0.00           H  
ATOM     42  N   ILE A   5       6.231  -4.990  -2.168  1.00  0.00           N  
ATOM     43  CA  ILE A   5       5.405  -4.323  -3.158  1.00  0.00           C  
ATOM     44  C   ILE A   5       4.329  -5.276  -3.662  1.00  0.00           C  
ATOM     45  O   ILE A   5       4.623  -6.267  -4.333  1.00  0.00           O  
ATOM     46  CB  ILE A   5       6.244  -3.803  -4.347  1.00  0.00           C  
ATOM     47  CG1 ILE A   5       7.376  -2.895  -3.851  1.00  0.00           C  
ATOM     48  CG2 ILE A   5       5.361  -3.060  -5.339  1.00  0.00           C  
ATOM     49  CD1 ILE A   5       6.899  -1.729  -3.008  1.00  0.00           C  
ATOM     50  H   ILE A   5       6.863  -5.684  -2.460  1.00  0.00           H  
ATOM     51  HA  ILE A   5       4.928  -3.476  -2.681  1.00  0.00           H  
ATOM     52  HB  ILE A   5       6.673  -4.654  -4.855  1.00  0.00           H  
ATOM     53 HG12 ILE A   5       8.058  -3.480  -3.251  1.00  0.00           H  
ATOM     54 HG13 ILE A   5       7.906  -2.493  -4.705  1.00  0.00           H  
ATOM     55 HG21 ILE A   5       5.399  -3.557  -6.296  1.00  0.00           H  
ATOM     56 HG22 ILE A   5       4.344  -3.049  -4.979  1.00  0.00           H  
ATOM     57 HG23 ILE A   5       5.716  -2.044  -5.445  1.00  0.00           H  
ATOM     58 HD11 ILE A   5       5.945  -1.386  -3.378  1.00  0.00           H  
ATOM     59 HD12 ILE A   5       6.792  -2.049  -1.982  1.00  0.00           H  
ATOM     60 HD13 ILE A   5       7.618  -0.926  -3.062  1.00  0.00           H  
ATOM     61  N   LYS A   6       3.089  -4.988  -3.303  1.00  0.00           N  
ATOM     62  CA  LYS A   6       1.957  -5.806  -3.704  1.00  0.00           C  
ATOM     63  C   LYS A   6       1.233  -5.149  -4.869  1.00  0.00           C  
ATOM     64  O   LYS A   6       1.461  -3.976  -5.157  1.00  0.00           O  
ATOM     65  CB  LYS A   6       1.015  -6.005  -2.518  1.00  0.00           C  
ATOM     66  CG  LYS A   6       1.349  -7.234  -1.687  1.00  0.00           C  
ATOM     67  CD  LYS A   6       1.703  -6.868  -0.255  1.00  0.00           C  
ATOM     68  CE  LYS A   6       1.026  -7.799   0.739  1.00  0.00           C  
ATOM     69  NZ  LYS A   6       1.967  -8.297   1.773  1.00  0.00           N  
ATOM     70  H   LYS A   6       2.922  -4.181  -2.769  1.00  0.00           H  
ATOM     71  HA  LYS A   6       2.318  -6.772  -4.028  1.00  0.00           H  
ATOM     72  HB2 LYS A   6       1.065  -5.136  -1.879  1.00  0.00           H  
ATOM     73  HB3 LYS A   6       0.009  -6.114  -2.894  1.00  0.00           H  
ATOM     74  HG2 LYS A   6       0.493  -7.891  -1.677  1.00  0.00           H  
ATOM     75  HG3 LYS A   6       2.190  -7.742  -2.138  1.00  0.00           H  
ATOM     76  HD2 LYS A   6       2.775  -6.939  -0.128  1.00  0.00           H  
ATOM     77  HD3 LYS A   6       1.378  -5.854  -0.063  1.00  0.00           H  
ATOM     78  HE2 LYS A   6       0.225  -7.265   1.225  1.00  0.00           H  
ATOM     79  HE3 LYS A   6       0.617  -8.644   0.202  1.00  0.00           H  
ATOM     80  HZ1 LYS A   6       1.445  -8.831   2.503  1.00  0.00           H  
ATOM     81  HZ2 LYS A   6       2.458  -7.497   2.231  1.00  0.00           H  
ATOM     82  HZ3 LYS A   6       2.676  -8.928   1.341  1.00  0.00           H  
ATOM     83  N   PRO A   7       0.417  -5.922  -5.603  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -0.300  -5.435  -6.793  1.00  0.00           C  
ATOM     85  C   PRO A   7      -1.235  -4.267  -6.477  1.00  0.00           C  
ATOM     86  O   PRO A   7      -1.684  -3.549  -7.375  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -1.097  -6.660  -7.266  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -1.074  -7.620  -6.122  1.00  0.00           C  
ATOM     89  CD  PRO A   7       0.191  -7.354  -5.376  1.00  0.00           C  
ATOM     90  HA  PRO A   7       0.391  -5.133  -7.568  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -2.107  -6.362  -7.507  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -0.625  -7.081  -8.142  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -1.923  -7.448  -5.482  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -1.077  -8.632  -6.490  1.00  0.00           H  
ATOM     95  HD2 PRO A   7       0.059  -7.560  -4.323  1.00  0.00           H  
ATOM     96  HD3 PRO A   7       1.002  -7.941  -5.778  1.00  0.00           H  
ATOM     97  N   PHE A   8      -1.469  -4.054  -5.192  1.00  0.00           N  
ATOM     98  CA  PHE A   8      -2.265  -2.942  -4.717  1.00  0.00           C  
ATOM     99  C   PHE A   8      -1.488  -2.194  -3.638  1.00  0.00           C  
ATOM    100  O   PHE A   8      -1.115  -2.775  -2.617  1.00  0.00           O  
ATOM    101  CB  PHE A   8      -3.598  -3.447  -4.163  1.00  0.00           C  
ATOM    102  CG  PHE A   8      -4.289  -4.433  -5.064  1.00  0.00           C  
ATOM    103  CD1 PHE A   8      -5.138  -3.996  -6.065  1.00  0.00           C  
ATOM    104  CD2 PHE A   8      -4.093  -5.795  -4.905  1.00  0.00           C  
ATOM    105  CE1 PHE A   8      -5.778  -4.898  -6.893  1.00  0.00           C  
ATOM    106  CE2 PHE A   8      -4.731  -6.700  -5.729  1.00  0.00           C  
ATOM    107  CZ  PHE A   8      -5.575  -6.251  -6.724  1.00  0.00           C  
ATOM    108  H   PHE A   8      -1.043  -4.637  -4.532  1.00  0.00           H  
ATOM    109  HA  PHE A   8      -2.448  -2.277  -5.548  1.00  0.00           H  
ATOM    110  HB2 PHE A   8      -3.423  -3.932  -3.214  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -4.261  -2.607  -4.016  1.00  0.00           H  
ATOM    112  HD1 PHE A   8      -5.298  -2.936  -6.199  1.00  0.00           H  
ATOM    113  HD2 PHE A   8      -3.425  -6.148  -4.129  1.00  0.00           H  
ATOM    114  HE1 PHE A   8      -6.447  -4.544  -7.663  1.00  0.00           H  
ATOM    115  HE2 PHE A   8      -4.574  -7.757  -5.592  1.00  0.00           H  
ATOM    116  HZ  PHE A   8      -6.072  -6.958  -7.371  1.00  0.00           H  
ATOM    117  N   GLN A   9      -1.114  -0.960  -3.932  1.00  0.00           N  
ATOM    118  CA  GLN A   9      -0.250  -0.203  -3.048  1.00  0.00           C  
ATOM    119  C   GLN A   9      -0.847   1.164  -2.725  1.00  0.00           C  
ATOM    120  O   GLN A   9      -1.355   1.859  -3.610  1.00  0.00           O  
ATOM    121  CB  GLN A   9       1.129  -0.057  -3.697  1.00  0.00           C  
ATOM    122  CG  GLN A   9       1.842   1.226  -3.336  1.00  0.00           C  
ATOM    123  CD  GLN A   9       3.140   0.984  -2.599  1.00  0.00           C  
ATOM    124  OE1 GLN A   9       4.225   1.136  -3.161  1.00  0.00           O  
ATOM    125  NE2 GLN A   9       3.037   0.605  -1.338  1.00  0.00           N  
ATOM    126  H   GLN A   9      -1.340  -0.583  -4.814  1.00  0.00           H  
ATOM    127  HA  GLN A   9      -0.140  -0.756  -2.134  1.00  0.00           H  
ATOM    128  HB2 GLN A   9       1.747  -0.888  -3.390  1.00  0.00           H  
ATOM    129  HB3 GLN A   9       1.010  -0.087  -4.770  1.00  0.00           H  
ATOM    130  HG2 GLN A   9       2.051   1.768  -4.238  1.00  0.00           H  
ATOM    131  HG3 GLN A   9       1.191   1.813  -2.707  1.00  0.00           H  
ATOM    132 HE21 GLN A   9       2.135   0.507  -0.950  1.00  0.00           H  
ATOM    133 HE22 GLN A   9       3.864   0.422  -0.838  1.00  0.00           H  
ATOM    134  N   CYS A  10      -0.706   1.576  -1.469  1.00  0.00           N  
ATOM    135  CA  CYS A  10      -1.110   2.904  -1.050  1.00  0.00           C  
ATOM    136  C   CYS A  10       0.012   3.898  -1.350  1.00  0.00           C  
ATOM    137  O   CYS A  10       1.159   3.696  -0.942  1.00  0.00           O  
ATOM    138  CB  CYS A  10      -1.431   2.935   0.452  1.00  0.00           C  
ATOM    139  SG  CYS A  10      -1.283   4.605   1.177  1.00  0.00           S  
ATOM    140  H   CYS A  10      -0.229   0.999  -0.830  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -1.990   3.183  -1.612  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -2.436   2.582   0.610  1.00  0.00           H  
ATOM    143  HB3 CYS A  10      -0.744   2.287   0.974  1.00  0.00           H  
ATOM    144  N   PRO A  11      -0.303   4.989  -2.054  1.00  0.00           N  
ATOM    145  CA  PRO A  11       0.666   6.020  -2.385  1.00  0.00           C  
ATOM    146  C   PRO A  11       0.750   7.107  -1.315  1.00  0.00           C  
ATOM    147  O   PRO A  11       1.401   8.134  -1.511  1.00  0.00           O  
ATOM    148  CB  PRO A  11       0.105   6.581  -3.683  1.00  0.00           C  
ATOM    149  CG  PRO A  11      -1.378   6.455  -3.540  1.00  0.00           C  
ATOM    150  CD  PRO A  11      -1.635   5.305  -2.596  1.00  0.00           C  
ATOM    151  HA  PRO A  11       1.646   5.610  -2.563  1.00  0.00           H  
ATOM    152  HB2 PRO A  11       0.409   7.610  -3.792  1.00  0.00           H  
ATOM    153  HB3 PRO A  11       0.471   6.000  -4.515  1.00  0.00           H  
ATOM    154  HG2 PRO A  11      -1.784   7.367  -3.131  1.00  0.00           H  
ATOM    155  HG3 PRO A  11      -1.820   6.250  -4.504  1.00  0.00           H  
ATOM    156  HD2 PRO A  11      -2.307   5.610  -1.807  1.00  0.00           H  
ATOM    157  HD3 PRO A  11      -2.040   4.461  -3.133  1.00  0.00           H  
ATOM    158  N   ASP A  12       0.053   6.898  -0.201  1.00  0.00           N  
ATOM    159  CA  ASP A  12       0.021   7.888   0.870  1.00  0.00           C  
ATOM    160  C   ASP A  12       0.851   7.446   2.076  1.00  0.00           C  
ATOM    161  O   ASP A  12       1.629   8.231   2.617  1.00  0.00           O  
ATOM    162  CB  ASP A  12      -1.423   8.175   1.298  1.00  0.00           C  
ATOM    163  CG  ASP A  12      -1.528   9.434   2.135  1.00  0.00           C  
ATOM    164  OD1 ASP A  12      -1.006  10.484   1.702  1.00  0.00           O  
ATOM    165  OD2 ASP A  12      -2.127   9.383   3.231  1.00  0.00           O  
ATOM    166  H   ASP A  12      -0.479   6.068  -0.113  1.00  0.00           H  
ATOM    167  HA  ASP A  12       0.448   8.798   0.478  1.00  0.00           H  
ATOM    168  HB2 ASP A  12      -2.034   8.302   0.416  1.00  0.00           H  
ATOM    169  HB3 ASP A  12      -1.800   7.344   1.875  1.00  0.00           H  
ATOM    170  N   CYS A  13       0.703   6.187   2.483  1.00  0.00           N  
ATOM    171  CA  CYS A  13       1.469   5.655   3.611  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.497   4.633   3.145  1.00  0.00           C  
ATOM    173  O   CYS A  13       3.264   4.111   3.955  1.00  0.00           O  
ATOM    174  CB  CYS A  13       0.551   4.995   4.645  1.00  0.00           C  
ATOM    175  SG  CYS A  13      -1.100   5.739   4.793  1.00  0.00           S  
ATOM    176  H   CYS A  13       0.081   5.593   1.999  1.00  0.00           H  
ATOM    177  HA  CYS A  13       1.988   6.482   4.077  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       0.417   3.958   4.381  1.00  0.00           H  
ATOM    179  HB3 CYS A  13       1.021   5.052   5.616  1.00  0.00           H  
ATOM    180  N   ASP A  14       2.429   4.280   1.866  1.00  0.00           N  
ATOM    181  CA  ASP A  14       3.279   3.235   1.294  1.00  0.00           C  
ATOM    182  C   ASP A  14       2.859   1.870   1.827  1.00  0.00           C  
ATOM    183  O   ASP A  14       3.693   0.999   2.076  1.00  0.00           O  
ATOM    184  CB  ASP A  14       4.762   3.492   1.585  1.00  0.00           C  
ATOM    185  CG  ASP A  14       5.651   3.159   0.406  1.00  0.00           C  
ATOM    186  OD1 ASP A  14       5.647   3.926  -0.578  1.00  0.00           O  
ATOM    187  OD2 ASP A  14       6.361   2.134   0.457  1.00  0.00           O  
ATOM    188  H   ASP A  14       1.737   4.682   1.301  1.00  0.00           H  
ATOM    189  HA  ASP A  14       3.129   3.244   0.226  1.00  0.00           H  
ATOM    190  HB2 ASP A  14       4.899   4.536   1.833  1.00  0.00           H  
ATOM    191  HB3 ASP A  14       5.065   2.886   2.425  1.00  0.00           H  
ATOM    192  N   TRP A  15       1.552   1.682   1.963  1.00  0.00           N  
ATOM    193  CA  TRP A  15       0.997   0.404   2.392  1.00  0.00           C  
ATOM    194  C   TRP A  15       0.862  -0.524   1.192  1.00  0.00           C  
ATOM    195  O   TRP A  15       0.742  -0.059   0.059  1.00  0.00           O  
ATOM    196  CB  TRP A  15      -0.374   0.607   3.041  1.00  0.00           C  
ATOM    197  CG  TRP A  15      -0.339   0.615   4.538  1.00  0.00           C  
ATOM    198  CD1 TRP A  15      -0.254   1.710   5.341  1.00  0.00           C  
ATOM    199  CD2 TRP A  15      -0.406  -0.519   5.409  1.00  0.00           C  
ATOM    200  NE1 TRP A  15      -0.264   1.330   6.661  1.00  0.00           N  
ATOM    201  CE2 TRP A  15      -0.357  -0.034   6.730  1.00  0.00           C  
ATOM    202  CE3 TRP A  15      -0.507  -1.897   5.204  1.00  0.00           C  
ATOM    203  CZ2 TRP A  15      -0.400  -0.877   7.835  1.00  0.00           C  
ATOM    204  CZ3 TRP A  15      -0.550  -2.732   6.302  1.00  0.00           C  
ATOM    205  CH2 TRP A  15      -0.499  -2.219   7.604  1.00  0.00           C  
ATOM    206  H   TRP A  15       0.939   2.408   1.721  1.00  0.00           H  
ATOM    207  HA  TRP A  15       1.673  -0.037   3.111  1.00  0.00           H  
ATOM    208  HB2 TRP A  15      -0.784   1.551   2.715  1.00  0.00           H  
ATOM    209  HB3 TRP A  15      -1.032  -0.190   2.728  1.00  0.00           H  
ATOM    210  HD1 TRP A  15      -0.191   2.725   4.979  1.00  0.00           H  
ATOM    211  HE1 TRP A  15      -0.212   1.943   7.433  1.00  0.00           H  
ATOM    212  HE3 TRP A  15      -0.548  -2.311   4.206  1.00  0.00           H  
ATOM    213  HZ2 TRP A  15      -0.362  -0.496   8.844  1.00  0.00           H  
ATOM    214  HZ3 TRP A  15      -0.626  -3.802   6.162  1.00  0.00           H  
ATOM    215  HH2 TRP A  15      -0.537  -2.910   8.434  1.00  0.00           H  
ATOM    216  N   SER A  16       0.904  -1.821   1.427  1.00  0.00           N  
ATOM    217  CA  SER A  16       0.809  -2.783   0.345  1.00  0.00           C  
ATOM    218  C   SER A  16      -0.174  -3.893   0.687  1.00  0.00           C  
ATOM    219  O   SER A  16      -0.182  -4.409   1.806  1.00  0.00           O  
ATOM    220  CB  SER A  16       2.188  -3.364   0.045  1.00  0.00           C  
ATOM    221  OG  SER A  16       3.208  -2.613   0.689  1.00  0.00           O  
ATOM    222  H   SER A  16       1.032  -2.145   2.343  1.00  0.00           H  
ATOM    223  HA  SER A  16       0.448  -2.260  -0.530  1.00  0.00           H  
ATOM    224  HB2 SER A  16       2.233  -4.384   0.398  1.00  0.00           H  
ATOM    225  HB3 SER A  16       2.362  -3.345  -1.021  1.00  0.00           H  
ATOM    226  HG  SER A  16       4.071  -2.905   0.359  1.00  0.00           H  
ATOM    227  N   PHE A  17      -1.050  -4.197  -0.258  1.00  0.00           N  
ATOM    228  CA  PHE A  17      -2.093  -5.189  -0.056  1.00  0.00           C  
ATOM    229  C   PHE A  17      -2.183  -6.118  -1.257  1.00  0.00           C  
ATOM    230  O   PHE A  17      -2.114  -5.670  -2.401  1.00  0.00           O  
ATOM    231  CB  PHE A  17      -3.444  -4.503   0.159  1.00  0.00           C  
ATOM    232  CG  PHE A  17      -3.439  -3.493   1.269  1.00  0.00           C  
ATOM    233  CD1 PHE A  17      -3.116  -2.168   1.017  1.00  0.00           C  
ATOM    234  CD2 PHE A  17      -3.752  -3.870   2.564  1.00  0.00           C  
ATOM    235  CE1 PHE A  17      -3.105  -1.239   2.037  1.00  0.00           C  
ATOM    236  CE2 PHE A  17      -3.743  -2.944   3.588  1.00  0.00           C  
ATOM    237  CZ  PHE A  17      -3.419  -1.629   3.325  1.00  0.00           C  
ATOM    238  H   PHE A  17      -1.025  -3.702  -1.111  1.00  0.00           H  
ATOM    239  HA  PHE A  17      -1.845  -5.767   0.821  1.00  0.00           H  
ATOM    240  HB2 PHE A  17      -3.727  -3.993  -0.750  1.00  0.00           H  
ATOM    241  HB3 PHE A  17      -4.187  -5.252   0.390  1.00  0.00           H  
ATOM    242  HD1 PHE A  17      -2.868  -1.864   0.008  1.00  0.00           H  
ATOM    243  HD2 PHE A  17      -4.005  -4.900   2.769  1.00  0.00           H  
ATOM    244  HE1 PHE A  17      -2.851  -0.207   1.826  1.00  0.00           H  
ATOM    245  HE2 PHE A  17      -3.990  -3.250   4.595  1.00  0.00           H  
ATOM    246  HZ  PHE A  17      -3.413  -0.903   4.123  1.00  0.00           H  
ATOM    247  N   SER A  18      -2.365  -7.403  -1.002  1.00  0.00           N  
ATOM    248  CA  SER A  18      -2.519  -8.370  -2.074  1.00  0.00           C  
ATOM    249  C   SER A  18      -3.973  -8.415  -2.544  1.00  0.00           C  
ATOM    250  O   SER A  18      -4.303  -9.066  -3.534  1.00  0.00           O  
ATOM    251  CB  SER A  18      -2.074  -9.753  -1.605  1.00  0.00           C  
ATOM    252  OG  SER A  18      -1.381  -9.681  -0.368  1.00  0.00           O  
ATOM    253  H   SER A  18      -2.423  -7.710  -0.068  1.00  0.00           H  
ATOM    254  HA  SER A  18      -1.893  -8.058  -2.897  1.00  0.00           H  
ATOM    255  HB2 SER A  18      -2.942 -10.381  -1.476  1.00  0.00           H  
ATOM    256  HB3 SER A  18      -1.420 -10.189  -2.346  1.00  0.00           H  
ATOM    257  HG  SER A  18      -1.210 -10.580  -0.053  1.00  0.00           H  
ATOM    258  N   ARG A  19      -4.835  -7.713  -1.818  1.00  0.00           N  
ATOM    259  CA  ARG A  19      -6.251  -7.641  -2.145  1.00  0.00           C  
ATOM    260  C   ARG A  19      -6.675  -6.211  -2.332  1.00  0.00           C  
ATOM    261  O   ARG A  19      -6.429  -5.342  -1.493  1.00  0.00           O  
ATOM    262  CB  ARG A  19      -7.100  -8.293  -1.051  1.00  0.00           C  
ATOM    263  CG  ARG A  19      -7.181  -9.805  -1.152  1.00  0.00           C  
ATOM    264  CD  ARG A  19      -8.211 -10.378  -0.189  1.00  0.00           C  
ATOM    265  NE  ARG A  19      -9.550  -9.834  -0.410  1.00  0.00           N  
ATOM    266  CZ  ARG A  19     -10.378 -10.258  -1.366  1.00  0.00           C  
ATOM    267  NH1 ARG A  19      -9.998 -11.209  -2.212  1.00  0.00           N  
ATOM    268  NH2 ARG A  19     -11.591  -9.732  -1.474  1.00  0.00           N  
ATOM    269  H   ARG A  19      -4.507  -7.224  -1.035  1.00  0.00           H  
ATOM    270  HA  ARG A  19      -6.420  -8.147  -3.088  1.00  0.00           H  
ATOM    271  HB2 ARG A  19      -6.678  -8.043  -0.089  1.00  0.00           H  
ATOM    272  HB3 ARG A  19      -8.103  -7.895  -1.107  1.00  0.00           H  
ATOM    273  HG2 ARG A  19      -7.456 -10.075  -2.160  1.00  0.00           H  
ATOM    274  HG3 ARG A  19      -6.212 -10.222  -0.917  1.00  0.00           H  
ATOM    275  HD2 ARG A  19      -8.247 -11.450  -0.319  1.00  0.00           H  
ATOM    276  HD3 ARG A  19      -7.906 -10.152   0.822  1.00  0.00           H  
ATOM    277  HE  ARG A  19      -9.855  -9.120   0.201  1.00  0.00           H  
ATOM    278 HH11 ARG A  19      -9.078 -11.617  -2.141  1.00  0.00           H  
ATOM    279 HH12 ARG A  19     -10.627 -11.529  -2.932  1.00  0.00           H  
ATOM    280 HH21 ARG A  19     -11.891  -9.018  -0.837  1.00  0.00           H  
ATOM    281 HH22 ARG A  19     -12.212 -10.036  -2.206  1.00  0.00           H  
ATOM    282  N   SER A  20      -7.345  -6.000  -3.434  1.00  0.00           N  
ATOM    283  CA  SER A  20      -7.870  -4.720  -3.798  1.00  0.00           C  
ATOM    284  C   SER A  20      -8.895  -4.242  -2.772  1.00  0.00           C  
ATOM    285  O   SER A  20      -8.925  -3.068  -2.411  1.00  0.00           O  
ATOM    286  CB  SER A  20      -8.481  -4.874  -5.173  1.00  0.00           C  
ATOM    287  OG  SER A  20      -9.269  -6.050  -5.263  1.00  0.00           O  
ATOM    288  H   SER A  20      -7.518  -6.754  -4.034  1.00  0.00           H  
ATOM    289  HA  SER A  20      -7.054  -4.015  -3.846  1.00  0.00           H  
ATOM    290  HB2 SER A  20      -9.087  -4.034  -5.385  1.00  0.00           H  
ATOM    291  HB3 SER A  20      -7.686  -4.944  -5.898  1.00  0.00           H  
ATOM    292  HG  SER A  20      -9.700  -6.073  -6.133  1.00  0.00           H  
ATOM    293  N   ASP A  21      -9.650  -5.189  -2.226  1.00  0.00           N  
ATOM    294  CA  ASP A  21     -10.622  -4.911  -1.179  1.00  0.00           C  
ATOM    295  C   ASP A  21      -9.934  -4.436   0.095  1.00  0.00           C  
ATOM    296  O   ASP A  21     -10.450  -3.576   0.805  1.00  0.00           O  
ATOM    297  CB  ASP A  21     -11.455  -6.175  -0.913  1.00  0.00           C  
ATOM    298  CG  ASP A  21     -11.534  -6.569   0.551  1.00  0.00           C  
ATOM    299  OD1 ASP A  21     -12.378  -6.017   1.292  1.00  0.00           O  
ATOM    300  OD2 ASP A  21     -10.761  -7.458   0.961  1.00  0.00           O  
ATOM    301  H   ASP A  21      -9.535  -6.116  -2.524  1.00  0.00           H  
ATOM    302  HA  ASP A  21     -11.272  -4.125  -1.533  1.00  0.00           H  
ATOM    303  HB2 ASP A  21     -12.455  -6.019  -1.278  1.00  0.00           H  
ATOM    304  HB3 ASP A  21     -11.007  -6.997  -1.451  1.00  0.00           H  
ATOM    305  N   HIS A  22      -8.732  -4.939   0.336  1.00  0.00           N  
ATOM    306  CA  HIS A  22      -7.964  -4.527   1.501  1.00  0.00           C  
ATOM    307  C   HIS A  22      -7.385  -3.138   1.285  1.00  0.00           C  
ATOM    308  O   HIS A  22      -7.412  -2.297   2.185  1.00  0.00           O  
ATOM    309  CB  HIS A  22      -6.845  -5.523   1.794  1.00  0.00           C  
ATOM    310  CG  HIS A  22      -7.254  -6.606   2.741  1.00  0.00           C  
ATOM    311  ND1 HIS A  22      -6.459  -7.053   3.775  1.00  0.00           N  
ATOM    312  CD2 HIS A  22      -8.396  -7.325   2.810  1.00  0.00           C  
ATOM    313  CE1 HIS A  22      -7.096  -7.997   4.439  1.00  0.00           C  
ATOM    314  NE2 HIS A  22      -8.273  -8.181   3.874  1.00  0.00           N  
ATOM    315  H   HIS A  22      -8.336  -5.566  -0.306  1.00  0.00           H  
ATOM    316  HA  HIS A  22      -8.639  -4.497   2.345  1.00  0.00           H  
ATOM    317  HB2 HIS A  22      -6.536  -5.983   0.871  1.00  0.00           H  
ATOM    318  HB3 HIS A  22      -6.010  -4.997   2.228  1.00  0.00           H  
ATOM    319  HD1 HIS A  22      -5.544  -6.738   3.982  1.00  0.00           H  
ATOM    320  HD2 HIS A  22      -9.244  -7.244   2.138  1.00  0.00           H  
ATOM    321  HE1 HIS A  22      -6.719  -8.527   5.300  1.00  0.00           H  
ATOM    322  HE2 HIS A  22      -9.001  -8.734   4.250  1.00  0.00           H  
ATOM    323  N   LEU A  23      -6.925  -2.877   0.065  1.00  0.00           N  
ATOM    324  CA  LEU A  23      -6.410  -1.563  -0.285  1.00  0.00           C  
ATOM    325  C   LEU A  23      -7.527  -0.535  -0.237  1.00  0.00           C  
ATOM    326  O   LEU A  23      -7.371   0.527   0.352  1.00  0.00           O  
ATOM    327  CB  LEU A  23      -5.768  -1.566  -1.676  1.00  0.00           C  
ATOM    328  CG  LEU A  23      -5.219  -0.209  -2.124  1.00  0.00           C  
ATOM    329  CD1 LEU A  23      -3.989   0.159  -1.312  1.00  0.00           C  
ATOM    330  CD2 LEU A  23      -4.897  -0.225  -3.609  1.00  0.00           C  
ATOM    331  H   LEU A  23      -6.966  -3.576  -0.621  1.00  0.00           H  
ATOM    332  HA  LEU A  23      -5.660  -1.296   0.447  1.00  0.00           H  
ATOM    333  HB2 LEU A  23      -4.957  -2.278  -1.676  1.00  0.00           H  
ATOM    334  HB3 LEU A  23      -6.508  -1.884  -2.395  1.00  0.00           H  
ATOM    335  HG  LEU A  23      -5.969   0.550  -1.951  1.00  0.00           H  
ATOM    336 HD11 LEU A  23      -3.177  -0.501  -1.575  1.00  0.00           H  
ATOM    337 HD12 LEU A  23      -3.709   1.179  -1.524  1.00  0.00           H  
ATOM    338 HD13 LEU A  23      -4.210   0.057  -0.258  1.00  0.00           H  
ATOM    339 HD21 LEU A  23      -5.249  -1.150  -4.043  1.00  0.00           H  
ATOM    340 HD22 LEU A  23      -5.384   0.608  -4.091  1.00  0.00           H  
ATOM    341 HD23 LEU A  23      -3.827  -0.148  -3.746  1.00  0.00           H  
ATOM    342  N   ALA A  24      -8.669  -0.880  -0.819  1.00  0.00           N  
ATOM    343  CA  ALA A  24      -9.823   0.006  -0.830  1.00  0.00           C  
ATOM    344  C   ALA A  24     -10.328   0.269   0.587  1.00  0.00           C  
ATOM    345  O   ALA A  24     -10.812   1.362   0.892  1.00  0.00           O  
ATOM    346  CB  ALA A  24     -10.930  -0.585  -1.689  1.00  0.00           C  
ATOM    347  H   ALA A  24      -8.736  -1.756  -1.265  1.00  0.00           H  
ATOM    348  HA  ALA A  24      -9.515   0.943  -1.272  1.00  0.00           H  
ATOM    349  HB1 ALA A  24     -10.600  -0.633  -2.718  1.00  0.00           H  
ATOM    350  HB2 ALA A  24     -11.164  -1.581  -1.341  1.00  0.00           H  
ATOM    351  HB3 ALA A  24     -11.810   0.036  -1.622  1.00  0.00           H  
ATOM    352  N   LEU A  25     -10.155  -0.718   1.462  1.00  0.00           N  
ATOM    353  CA  LEU A  25     -10.538  -0.579   2.863  1.00  0.00           C  
ATOM    354  C   LEU A  25      -9.604   0.392   3.572  1.00  0.00           C  
ATOM    355  O   LEU A  25     -10.036   1.212   4.380  1.00  0.00           O  
ATOM    356  CB  LEU A  25     -10.497  -1.937   3.567  1.00  0.00           C  
ATOM    357  CG  LEU A  25     -11.827  -2.404   4.162  1.00  0.00           C  
ATOM    358  CD1 LEU A  25     -11.801  -3.903   4.405  1.00  0.00           C  
ATOM    359  CD2 LEU A  25     -12.121  -1.660   5.457  1.00  0.00           C  
ATOM    360  H   LEU A  25      -9.727  -1.552   1.165  1.00  0.00           H  
ATOM    361  HA  LEU A  25     -11.545  -0.191   2.899  1.00  0.00           H  
ATOM    362  HB2 LEU A  25     -10.164  -2.678   2.853  1.00  0.00           H  
ATOM    363  HB3 LEU A  25      -9.772  -1.881   4.364  1.00  0.00           H  
ATOM    364  HG  LEU A  25     -12.622  -2.193   3.462  1.00  0.00           H  
ATOM    365 HD11 LEU A  25     -12.783  -4.236   4.708  1.00  0.00           H  
ATOM    366 HD12 LEU A  25     -11.512  -4.410   3.497  1.00  0.00           H  
ATOM    367 HD13 LEU A  25     -11.088  -4.128   5.186  1.00  0.00           H  
ATOM    368 HD21 LEU A  25     -13.187  -1.507   5.551  1.00  0.00           H  
ATOM    369 HD22 LEU A  25     -11.767  -2.242   6.296  1.00  0.00           H  
ATOM    370 HD23 LEU A  25     -11.620  -0.705   5.443  1.00  0.00           H  
ATOM    371  N   HIS A  26      -8.323   0.296   3.254  1.00  0.00           N  
ATOM    372  CA  HIS A  26      -7.318   1.163   3.846  1.00  0.00           C  
ATOM    373  C   HIS A  26      -7.402   2.567   3.244  1.00  0.00           C  
ATOM    374  O   HIS A  26      -7.173   3.568   3.920  1.00  0.00           O  
ATOM    375  CB  HIS A  26      -5.920   0.563   3.620  1.00  0.00           C  
ATOM    376  CG  HIS A  26      -4.791   1.509   3.901  1.00  0.00           C  
ATOM    377  ND1 HIS A  26      -4.361   1.828   5.161  1.00  0.00           N  
ATOM    378  CD2 HIS A  26      -4.047   2.254   3.050  1.00  0.00           C  
ATOM    379  CE1 HIS A  26      -3.403   2.753   5.042  1.00  0.00           C  
ATOM    380  NE2 HIS A  26      -3.172   3.056   3.772  1.00  0.00           N  
ATOM    381  H   HIS A  26      -8.043  -0.378   2.594  1.00  0.00           H  
ATOM    382  HA  HIS A  26      -7.511   1.222   4.907  1.00  0.00           H  
ATOM    383  HB2 HIS A  26      -5.796  -0.296   4.262  1.00  0.00           H  
ATOM    384  HB3 HIS A  26      -5.838   0.249   2.590  1.00  0.00           H  
ATOM    385  HD1 HIS A  26      -4.683   1.423   6.008  1.00  0.00           H  
ATOM    386  HD2 HIS A  26      -4.092   2.221   1.972  1.00  0.00           H  
ATOM    387  HE1 HIS A  26      -2.881   3.198   5.877  1.00  0.00           H  
ATOM    388  N   ARG A  27      -7.678   2.624   1.951  1.00  0.00           N  
ATOM    389  CA  ARG A  27      -7.700   3.883   1.223  1.00  0.00           C  
ATOM    390  C   ARG A  27      -9.053   4.575   1.334  1.00  0.00           C  
ATOM    391  O   ARG A  27      -9.295   5.583   0.671  1.00  0.00           O  
ATOM    392  CB  ARG A  27      -7.345   3.642  -0.245  1.00  0.00           C  
ATOM    393  CG  ARG A  27      -5.900   3.211  -0.452  1.00  0.00           C  
ATOM    394  CD  ARG A  27      -5.154   4.106  -1.433  1.00  0.00           C  
ATOM    395  NE  ARG A  27      -5.758   5.438  -1.564  1.00  0.00           N  
ATOM    396  CZ  ARG A  27      -5.646   6.206  -2.653  1.00  0.00           C  
ATOM    397  NH1 ARG A  27      -4.941   5.788  -3.694  1.00  0.00           N  
ATOM    398  NH2 ARG A  27      -6.249   7.393  -2.701  1.00  0.00           N  
ATOM    399  H   ARG A  27      -7.807   1.784   1.453  1.00  0.00           H  
ATOM    400  HA  ARG A  27      -6.950   4.525   1.660  1.00  0.00           H  
ATOM    401  HB2 ARG A  27      -7.987   2.865  -0.635  1.00  0.00           H  
ATOM    402  HB3 ARG A  27      -7.515   4.549  -0.800  1.00  0.00           H  
ATOM    403  HG2 ARG A  27      -5.390   3.239   0.496  1.00  0.00           H  
ATOM    404  HG3 ARG A  27      -5.892   2.199  -0.831  1.00  0.00           H  
ATOM    405  HD2 ARG A  27      -4.130   4.220  -1.089  1.00  0.00           H  
ATOM    406  HD3 ARG A  27      -5.157   3.619  -2.399  1.00  0.00           H  
ATOM    407  HE  ARG A  27      -6.271   5.776  -0.802  1.00  0.00           H  
ATOM    408 HH11 ARG A  27      -4.489   4.887  -3.676  1.00  0.00           H  
ATOM    409 HH12 ARG A  27      -4.843   6.374  -4.509  1.00  0.00           H  
ATOM    410 HH21 ARG A  27      -6.794   7.720  -1.925  1.00  0.00           H  
ATOM    411 HH22 ARG A  27      -6.157   7.978  -3.522  1.00  0.00           H  
ATOM    412  N   LYS A  28      -9.904   4.083   2.225  1.00  0.00           N  
ATOM    413  CA  LYS A  28     -11.195   4.711   2.464  1.00  0.00           C  
ATOM    414  C   LYS A  28     -10.998   6.070   3.133  1.00  0.00           C  
ATOM    415  O   LYS A  28     -11.742   7.014   2.876  1.00  0.00           O  
ATOM    416  CB  LYS A  28     -12.093   3.804   3.317  1.00  0.00           C  
ATOM    417  CG  LYS A  28     -11.757   3.809   4.801  1.00  0.00           C  
ATOM    418  CD  LYS A  28     -12.988   3.539   5.648  1.00  0.00           C  
ATOM    419  CE  LYS A  28     -12.702   2.525   6.742  1.00  0.00           C  
ATOM    420  NZ  LYS A  28     -12.678   3.156   8.083  1.00  0.00           N  
ATOM    421  H   LYS A  28      -9.650   3.297   2.752  1.00  0.00           H  
ATOM    422  HA  LYS A  28     -11.664   4.864   1.506  1.00  0.00           H  
ATOM    423  HB2 LYS A  28     -13.115   4.128   3.205  1.00  0.00           H  
ATOM    424  HB3 LYS A  28     -12.006   2.790   2.957  1.00  0.00           H  
ATOM    425  HG2 LYS A  28     -11.019   3.044   4.996  1.00  0.00           H  
ATOM    426  HG3 LYS A  28     -11.353   4.776   5.065  1.00  0.00           H  
ATOM    427  HD2 LYS A  28     -13.310   4.464   6.106  1.00  0.00           H  
ATOM    428  HD3 LYS A  28     -13.775   3.159   5.012  1.00  0.00           H  
ATOM    429  HE2 LYS A  28     -13.470   1.766   6.724  1.00  0.00           H  
ATOM    430  HE3 LYS A  28     -11.741   2.070   6.550  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28     -11.930   3.883   8.127  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28     -12.486   2.439   8.815  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28     -13.597   3.608   8.286  1.00  0.00           H  
ATOM    434  N   ARG A  29      -9.911   6.193   3.889  1.00  0.00           N  
ATOM    435  CA  ARG A  29      -9.543   7.453   4.509  1.00  0.00           C  
ATOM    436  C   ARG A  29      -8.573   8.219   3.615  1.00  0.00           C  
ATOM    437  O   ARG A  29      -7.883   9.134   4.058  1.00  0.00           O  
ATOM    438  CB  ARG A  29      -8.919   7.222   5.886  1.00  0.00           C  
ATOM    439  CG  ARG A  29      -8.049   5.976   5.975  1.00  0.00           C  
ATOM    440  CD  ARG A  29      -6.760   6.250   6.734  1.00  0.00           C  
ATOM    441  NE  ARG A  29      -7.006   6.818   8.059  1.00  0.00           N  
ATOM    442  CZ  ARG A  29      -6.042   7.241   8.881  1.00  0.00           C  
ATOM    443  NH1 ARG A  29      -4.768   7.117   8.533  1.00  0.00           N  
ATOM    444  NH2 ARG A  29      -6.352   7.769  10.058  1.00  0.00           N  
ATOM    445  H   ARG A  29      -9.316   5.429   3.991  1.00  0.00           H  
ATOM    446  HA  ARG A  29     -10.442   8.033   4.623  1.00  0.00           H  
ATOM    447  HB2 ARG A  29      -8.309   8.074   6.134  1.00  0.00           H  
ATOM    448  HB3 ARG A  29      -9.711   7.132   6.616  1.00  0.00           H  
ATOM    449  HG2 ARG A  29      -8.598   5.200   6.487  1.00  0.00           H  
ATOM    450  HG3 ARG A  29      -7.805   5.649   4.976  1.00  0.00           H  
ATOM    451  HD2 ARG A  29      -6.219   5.321   6.848  1.00  0.00           H  
ATOM    452  HD3 ARG A  29      -6.163   6.944   6.162  1.00  0.00           H  
ATOM    453  HE  ARG A  29      -7.949   6.898   8.349  1.00  0.00           H  
ATOM    454 HH11 ARG A  29      -4.520   6.701   7.651  1.00  0.00           H  
ATOM    455 HH12 ARG A  29      -4.042   7.438   9.147  1.00  0.00           H  
ATOM    456 HH21 ARG A  29      -7.314   7.854  10.339  1.00  0.00           H  
ATOM    457 HH22 ARG A  29      -5.624   8.089  10.675  1.00  0.00           H  
ATOM    458  N   HIS A  30      -8.540   7.839   2.348  1.00  0.00           N  
ATOM    459  CA  HIS A  30      -7.695   8.503   1.363  1.00  0.00           C  
ATOM    460  C   HIS A  30      -8.557   9.005   0.218  1.00  0.00           C  
ATOM    461  O   HIS A  30      -8.147   8.987  -0.942  1.00  0.00           O  
ATOM    462  CB  HIS A  30      -6.633   7.548   0.812  1.00  0.00           C  
ATOM    463  CG  HIS A  30      -5.638   7.048   1.816  1.00  0.00           C  
ATOM    464  ND1 HIS A  30      -5.281   7.717   2.962  1.00  0.00           N  
ATOM    465  CD2 HIS A  30      -4.901   5.910   1.806  1.00  0.00           C  
ATOM    466  CE1 HIS A  30      -4.356   6.979   3.596  1.00  0.00           C  
ATOM    467  NE2 HIS A  30      -4.087   5.869   2.932  1.00  0.00           N  
ATOM    468  H   HIS A  30      -9.138   7.118   2.051  1.00  0.00           H  
ATOM    469  HA  HIS A  30      -7.212   9.342   1.840  1.00  0.00           H  
ATOM    470  HB2 HIS A  30      -7.128   6.687   0.392  1.00  0.00           H  
ATOM    471  HB3 HIS A  30      -6.085   8.052   0.029  1.00  0.00           H  
ATOM    472  HD1 HIS A  30      -5.619   8.601   3.254  1.00  0.00           H  
ATOM    473  HD2 HIS A  30      -4.934   5.145   1.045  1.00  0.00           H  
ATOM    474  HE1 HIS A  30      -3.897   7.253   4.533  1.00  0.00           H  
ATOM    475  N   MET A  31      -9.777   9.393   0.552  1.00  0.00           N  
ATOM    476  CA  MET A  31     -10.726   9.868  -0.441  1.00  0.00           C  
ATOM    477  C   MET A  31     -10.453  11.329  -0.766  1.00  0.00           C  
ATOM    478  O   MET A  31     -10.363  11.712  -1.932  1.00  0.00           O  
ATOM    479  CB  MET A  31     -12.159   9.696   0.066  1.00  0.00           C  
ATOM    480  CG  MET A  31     -12.821   8.410  -0.401  1.00  0.00           C  
ATOM    481  SD  MET A  31     -14.350   8.705  -1.311  1.00  0.00           S  
ATOM    482  CE  MET A  31     -14.436   7.229  -2.318  1.00  0.00           C  
ATOM    483  H   MET A  31     -10.047   9.364   1.498  1.00  0.00           H  
ATOM    484  HA  MET A  31     -10.594   9.279  -1.336  1.00  0.00           H  
ATOM    485  HB2 MET A  31     -12.149   9.696   1.146  1.00  0.00           H  
ATOM    486  HB3 MET A  31     -12.753  10.528  -0.280  1.00  0.00           H  
ATOM    487  HG2 MET A  31     -12.135   7.880  -1.044  1.00  0.00           H  
ATOM    488  HG3 MET A  31     -13.043   7.803   0.464  1.00  0.00           H  
ATOM    489  HE1 MET A  31     -13.439   6.850  -2.486  1.00  0.00           H  
ATOM    490  HE2 MET A  31     -15.024   6.482  -1.808  1.00  0.00           H  
ATOM    491  HE3 MET A  31     -14.897   7.468  -3.266  1.00  0.00           H  
ATOM    492  N   LEU A  32     -10.220  12.119   0.270  1.00  0.00           N  
ATOM    493  CA  LEU A  32      -9.866  13.519   0.099  1.00  0.00           C  
ATOM    494  C   LEU A  32      -8.355  13.697   0.187  1.00  0.00           C  
ATOM    495  O   LEU A  32      -7.857  14.591   0.875  1.00  0.00           O  
ATOM    496  CB  LEU A  32     -10.563  14.378   1.158  1.00  0.00           C  
ATOM    497  CG  LEU A  32     -11.830  15.095   0.686  1.00  0.00           C  
ATOM    498  CD1 LEU A  32     -12.193  16.214   1.648  1.00  0.00           C  
ATOM    499  CD2 LEU A  32     -11.651  15.639  -0.726  1.00  0.00           C  
ATOM    500  H   LEU A  32     -10.239  11.738   1.177  1.00  0.00           H  
ATOM    501  HA  LEU A  32     -10.199  13.830  -0.879  1.00  0.00           H  
ATOM    502  HB2 LEU A  32     -10.826  13.744   1.990  1.00  0.00           H  
ATOM    503  HB3 LEU A  32      -9.864  15.125   1.503  1.00  0.00           H  
ATOM    504  HG  LEU A  32     -12.648  14.390   0.673  1.00  0.00           H  
ATOM    505 HD11 LEU A  32     -12.547  15.790   2.576  1.00  0.00           H  
ATOM    506 HD12 LEU A  32     -11.318  16.819   1.840  1.00  0.00           H  
ATOM    507 HD13 LEU A  32     -12.967  16.828   1.213  1.00  0.00           H  
ATOM    508 HD21 LEU A  32     -10.600  15.656  -0.974  1.00  0.00           H  
ATOM    509 HD22 LEU A  32     -12.175  15.004  -1.425  1.00  0.00           H  
ATOM    510 HD23 LEU A  32     -12.050  16.641  -0.780  1.00  0.00           H  
ATOM    511  N   VAL A  33      -7.630  12.837  -0.512  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -6.181  12.906  -0.540  1.00  0.00           C  
ATOM    513  C   VAL A  33      -5.711  13.412  -1.899  1.00  0.00           C  
ATOM    514  O   VAL A  33      -6.481  13.281  -2.879  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -5.541  11.529  -0.224  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -5.390  10.673  -1.477  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -4.198  11.708   0.465  1.00  0.00           C  
ATOM    518  OXT VAL A  33      -4.592  13.953  -1.985  1.00  0.00           O  
ATOM    519  H   VAL A  33      -8.083  12.157  -1.052  1.00  0.00           H  
ATOM    520  HA  VAL A  33      -5.867  13.610   0.220  1.00  0.00           H  
ATOM    521  HB  VAL A  33      -6.196  11.006   0.457  1.00  0.00           H  
ATOM    522 HG11 VAL A  33      -5.026   9.694  -1.203  1.00  0.00           H  
ATOM    523 HG12 VAL A  33      -6.347  10.577  -1.966  1.00  0.00           H  
ATOM    524 HG13 VAL A  33      -4.687  11.143  -2.149  1.00  0.00           H  
ATOM    525 HG21 VAL A  33      -4.062  10.925   1.196  1.00  0.00           H  
ATOM    526 HG22 VAL A  33      -3.407  11.657  -0.270  1.00  0.00           H  
ATOM    527 HG23 VAL A  33      -4.170  12.670   0.956  1.00  0.00           H  
TER     528      VAL A  33                                                      
HETATM  529 ZN    ZN A  34      -2.447   4.788   3.188  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       3.725 -13.487  -7.181  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.169 -13.092  -5.866  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.150 -12.274  -5.055  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.826 -12.805  -4.173  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.246 -12.959  -7.942  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.585 -14.508  -7.339  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.746 -13.276  -7.216  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.274 -12.509  -6.024  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.912 -13.984  -5.313  1.00  0.00           H  
ATOM     10  N   SER A   2       4.244 -10.987  -5.364  1.00  0.00           N  
ATOM     11  CA  SER A   2       5.160 -10.097  -4.669  1.00  0.00           C  
ATOM     12  C   SER A   2       4.698  -9.871  -3.232  1.00  0.00           C  
ATOM     13  O   SER A   2       3.614  -9.333  -2.998  1.00  0.00           O  
ATOM     14  CB  SER A   2       5.252  -8.771  -5.420  1.00  0.00           C  
ATOM     15  OG  SER A   2       4.660  -8.879  -6.707  1.00  0.00           O  
ATOM     16  H   SER A   2       3.673 -10.618  -6.074  1.00  0.00           H  
ATOM     17  HA  SER A   2       6.133 -10.565  -4.653  1.00  0.00           H  
ATOM     18  HB2 SER A   2       4.734  -8.006  -4.862  1.00  0.00           H  
ATOM     19  HB3 SER A   2       6.289  -8.493  -5.535  1.00  0.00           H  
ATOM     20  HG  SER A   2       5.242  -9.397  -7.284  1.00  0.00           H  
ATOM     21  N   THR A   3       5.454 -10.409  -2.285  1.00  0.00           N  
ATOM     22  CA  THR A   3       5.058 -10.388  -0.886  1.00  0.00           C  
ATOM     23  C   THR A   3       5.476  -9.097  -0.200  1.00  0.00           C  
ATOM     24  O   THR A   3       4.969  -8.752   0.871  1.00  0.00           O  
ATOM     25  CB  THR A   3       5.657 -11.590  -0.140  1.00  0.00           C  
ATOM     26  OG1 THR A   3       6.626 -12.241  -0.978  1.00  0.00           O  
ATOM     27  CG2 THR A   3       4.572 -12.579   0.253  1.00  0.00           C  
ATOM     28  H   THR A   3       6.249 -10.928  -2.544  1.00  0.00           H  
ATOM     29  HA  THR A   3       3.989 -10.463  -0.850  1.00  0.00           H  
ATOM     30  HB  THR A   3       6.144 -11.234   0.755  1.00  0.00           H  
ATOM     31  HG1 THR A   3       6.381 -13.173  -1.093  1.00  0.00           H  
ATOM     32 HG21 THR A   3       3.618 -12.235  -0.120  1.00  0.00           H  
ATOM     33 HG22 THR A   3       4.529 -12.658   1.329  1.00  0.00           H  
ATOM     34 HG23 THR A   3       4.795 -13.549  -0.170  1.00  0.00           H  
ATOM     35  N   GLY A   4       6.319  -8.342  -0.875  1.00  0.00           N  
ATOM     36  CA  GLY A   4       6.740  -7.054  -0.367  1.00  0.00           C  
ATOM     37  C   GLY A   4       5.882  -5.934  -0.912  1.00  0.00           C  
ATOM     38  O   GLY A   4       4.907  -5.529  -0.282  1.00  0.00           O  
ATOM     39  H   GLY A   4       6.599  -8.633  -1.762  1.00  0.00           H  
ATOM     40  HA2 GLY A   4       6.667  -7.060   0.712  1.00  0.00           H  
ATOM     41  HA3 GLY A   4       7.768  -6.880  -0.650  1.00  0.00           H  
ATOM     42  N   ILE A   5       6.170  -5.523  -2.137  1.00  0.00           N  
ATOM     43  CA  ILE A   5       5.344  -4.539  -2.821  1.00  0.00           C  
ATOM     44  C   ILE A   5       4.194  -5.246  -3.509  1.00  0.00           C  
ATOM     45  O   ILE A   5       4.395  -5.997  -4.460  1.00  0.00           O  
ATOM     46  CB  ILE A   5       6.142  -3.728  -3.860  1.00  0.00           C  
ATOM     47  CG1 ILE A   5       7.377  -3.102  -3.208  1.00  0.00           C  
ATOM     48  CG2 ILE A   5       5.263  -2.658  -4.495  1.00  0.00           C  
ATOM     49  CD1 ILE A   5       7.076  -2.337  -1.936  1.00  0.00           C  
ATOM     50  H   ILE A   5       6.900  -5.960  -2.632  1.00  0.00           H  
ATOM     51  HA  ILE A   5       4.949  -3.857  -2.079  1.00  0.00           H  
ATOM     52  HB  ILE A   5       6.462  -4.406  -4.640  1.00  0.00           H  
ATOM     53 HG12 ILE A   5       8.076  -3.886  -2.961  1.00  0.00           H  
ATOM     54 HG13 ILE A   5       7.838  -2.418  -3.908  1.00  0.00           H  
ATOM     55 HG21 ILE A   5       5.843  -1.760  -4.648  1.00  0.00           H  
ATOM     56 HG22 ILE A   5       4.891  -3.013  -5.446  1.00  0.00           H  
ATOM     57 HG23 ILE A   5       4.431  -2.442  -3.841  1.00  0.00           H  
ATOM     58 HD11 ILE A   5       6.248  -1.666  -2.109  1.00  0.00           H  
ATOM     59 HD12 ILE A   5       6.818  -3.035  -1.151  1.00  0.00           H  
ATOM     60 HD13 ILE A   5       7.946  -1.768  -1.643  1.00  0.00           H  
ATOM     61  N   LYS A   6       3.006  -5.072  -2.968  1.00  0.00           N  
ATOM     62  CA  LYS A   6       1.839  -5.772  -3.471  1.00  0.00           C  
ATOM     63  C   LYS A   6       1.231  -5.030  -4.650  1.00  0.00           C  
ATOM     64  O   LYS A   6       1.511  -3.849  -4.864  1.00  0.00           O  
ATOM     65  CB  LYS A   6       0.819  -5.945  -2.353  1.00  0.00           C  
ATOM     66  CG  LYS A   6       1.015  -7.217  -1.542  1.00  0.00           C  
ATOM     67  CD  LYS A   6       1.946  -6.996  -0.362  1.00  0.00           C  
ATOM     68  CE  LYS A   6       1.395  -7.627   0.908  1.00  0.00           C  
ATOM     69  NZ  LYS A   6       2.458  -7.832   1.926  1.00  0.00           N  
ATOM     70  H   LYS A   6       2.914  -4.474  -2.194  1.00  0.00           H  
ATOM     71  HA  LYS A   6       2.150  -6.750  -3.808  1.00  0.00           H  
ATOM     72  HB2 LYS A   6       0.883  -5.098  -1.683  1.00  0.00           H  
ATOM     73  HB3 LYS A   6      -0.168  -5.974  -2.792  1.00  0.00           H  
ATOM     74  HG2 LYS A   6       0.057  -7.544  -1.172  1.00  0.00           H  
ATOM     75  HG3 LYS A   6       1.435  -7.978  -2.183  1.00  0.00           H  
ATOM     76  HD2 LYS A   6       2.905  -7.441  -0.586  1.00  0.00           H  
ATOM     77  HD3 LYS A   6       2.064  -5.933  -0.203  1.00  0.00           H  
ATOM     78  HE2 LYS A   6       0.635  -6.978   1.317  1.00  0.00           H  
ATOM     79  HE3 LYS A   6       0.956  -8.583   0.660  1.00  0.00           H  
ATOM     80  HZ1 LYS A   6       3.005  -6.954   2.058  1.00  0.00           H  
ATOM     81  HZ2 LYS A   6       3.107  -8.588   1.624  1.00  0.00           H  
ATOM     82  HZ3 LYS A   6       2.034  -8.102   2.840  1.00  0.00           H  
ATOM     83  N   PRO A   7       0.436  -5.739  -5.466  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -0.177  -5.175  -6.672  1.00  0.00           C  
ATOM     85  C   PRO A   7      -1.097  -4.005  -6.353  1.00  0.00           C  
ATOM     86  O   PRO A   7      -1.294  -3.102  -7.169  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -0.974  -6.343  -7.266  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -1.081  -7.350  -6.173  1.00  0.00           C  
ATOM     89  CD  PRO A   7       0.126  -7.166  -5.309  1.00  0.00           C  
ATOM     90  HA  PRO A   7       0.573  -4.857  -7.374  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -1.947  -5.993  -7.578  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -0.443  -6.743  -8.116  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -1.979  -7.176  -5.599  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -1.090  -8.344  -6.591  1.00  0.00           H  
ATOM     95  HD2 PRO A   7      -0.107  -7.399  -4.281  1.00  0.00           H  
ATOM     96  HD3 PRO A   7       0.941  -7.778  -5.660  1.00  0.00           H  
ATOM     97  N   PHE A   8      -1.584  -3.985  -5.125  1.00  0.00           N  
ATOM     98  CA  PHE A   8      -2.400  -2.894  -4.640  1.00  0.00           C  
ATOM     99  C   PHE A   8      -1.632  -2.135  -3.572  1.00  0.00           C  
ATOM    100  O   PHE A   8      -1.302  -2.687  -2.520  1.00  0.00           O  
ATOM    101  CB  PHE A   8      -3.720  -3.430  -4.090  1.00  0.00           C  
ATOM    102  CG  PHE A   8      -4.363  -4.438  -4.992  1.00  0.00           C  
ATOM    103  CD1 PHE A   8      -5.145  -4.028  -6.058  1.00  0.00           C  
ATOM    104  CD2 PHE A   8      -4.181  -5.794  -4.778  1.00  0.00           C  
ATOM    105  CE1 PHE A   8      -5.736  -4.954  -6.894  1.00  0.00           C  
ATOM    106  CE2 PHE A   8      -4.770  -6.725  -5.609  1.00  0.00           C  
ATOM    107  CZ  PHE A   8      -5.549  -6.306  -6.670  1.00  0.00           C  
ATOM    108  H   PHE A   8      -1.330  -4.697  -4.503  1.00  0.00           H  
ATOM    109  HA  PHE A   8      -2.602  -2.230  -5.469  1.00  0.00           H  
ATOM    110  HB2 PHE A   8      -3.541  -3.904  -3.136  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -4.411  -2.611  -3.958  1.00  0.00           H  
ATOM    112  HD1 PHE A   8      -5.293  -2.974  -6.231  1.00  0.00           H  
ATOM    113  HD2 PHE A   8      -3.568  -6.122  -3.949  1.00  0.00           H  
ATOM    114  HE1 PHE A   8      -6.350  -4.621  -7.718  1.00  0.00           H  
ATOM    115  HE2 PHE A   8      -4.626  -7.779  -5.426  1.00  0.00           H  
ATOM    116  HZ  PHE A   8      -6.010  -7.032  -7.324  1.00  0.00           H  
ATOM    117  N   GLN A   9      -1.172  -0.955  -3.937  1.00  0.00           N  
ATOM    118  CA  GLN A   9      -0.257  -0.205  -3.101  1.00  0.00           C  
ATOM    119  C   GLN A   9      -0.808   1.185  -2.786  1.00  0.00           C  
ATOM    120  O   GLN A   9      -1.342   1.868  -3.663  1.00  0.00           O  
ATOM    121  CB  GLN A   9       1.094  -0.120  -3.810  1.00  0.00           C  
ATOM    122  CG  GLN A   9       1.820   1.189  -3.616  1.00  0.00           C  
ATOM    123  CD  GLN A   9       3.047   1.046  -2.752  1.00  0.00           C  
ATOM    124  OE1 GLN A   9       3.890   0.179  -2.978  1.00  0.00           O  
ATOM    125  NE2 GLN A   9       3.152   1.892  -1.751  1.00  0.00           N  
ATOM    126  H   GLN A   9      -1.347  -0.637  -4.849  1.00  0.00           H  
ATOM    127  HA  GLN A   9      -0.125  -0.740  -2.181  1.00  0.00           H  
ATOM    128  HB2 GLN A   9       1.729  -0.911  -3.442  1.00  0.00           H  
ATOM    129  HB3 GLN A   9       0.938  -0.263  -4.870  1.00  0.00           H  
ATOM    130  HG2 GLN A   9       2.113   1.559  -4.578  1.00  0.00           H  
ATOM    131  HG3 GLN A   9       1.147   1.894  -3.149  1.00  0.00           H  
ATOM    132 HE21 GLN A   9       2.436   2.561  -1.627  1.00  0.00           H  
ATOM    133 HE22 GLN A   9       3.938   1.827  -1.168  1.00  0.00           H  
ATOM    134  N   CYS A  10      -0.623   1.617  -1.542  1.00  0.00           N  
ATOM    135  CA  CYS A  10      -1.025   2.956  -1.138  1.00  0.00           C  
ATOM    136  C   CYS A  10       0.072   3.950  -1.498  1.00  0.00           C  
ATOM    137  O   CYS A  10       1.225   3.781  -1.098  1.00  0.00           O  
ATOM    138  CB  CYS A  10      -1.309   3.037   0.373  1.00  0.00           C  
ATOM    139  SG  CYS A  10      -1.282   4.752   1.011  1.00  0.00           S  
ATOM    140  H   CYS A  10      -0.126   1.047  -0.906  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -1.921   3.213  -1.682  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -2.281   2.615   0.580  1.00  0.00           H  
ATOM    143  HB3 CYS A  10      -0.559   2.475   0.903  1.00  0.00           H  
ATOM    144  N   PRO A  11      -0.266   5.009  -2.238  1.00  0.00           N  
ATOM    145  CA  PRO A  11       0.696   6.036  -2.624  1.00  0.00           C  
ATOM    146  C   PRO A  11       0.919   7.069  -1.521  1.00  0.00           C  
ATOM    147  O   PRO A  11       1.687   8.016  -1.691  1.00  0.00           O  
ATOM    148  CB  PRO A  11       0.031   6.678  -3.835  1.00  0.00           C  
ATOM    149  CG  PRO A  11      -1.429   6.558  -3.564  1.00  0.00           C  
ATOM    150  CD  PRO A  11      -1.610   5.283  -2.778  1.00  0.00           C  
ATOM    151  HA  PRO A  11       1.642   5.611  -2.916  1.00  0.00           H  
ATOM    152  HB2 PRO A  11       0.341   7.708  -3.911  1.00  0.00           H  
ATOM    153  HB3 PRO A  11       0.311   6.143  -4.730  1.00  0.00           H  
ATOM    154  HG2 PRO A  11      -1.764   7.405  -2.983  1.00  0.00           H  
ATOM    155  HG3 PRO A  11      -1.972   6.504  -4.496  1.00  0.00           H  
ATOM    156  HD2 PRO A  11      -2.321   5.430  -1.980  1.00  0.00           H  
ATOM    157  HD3 PRO A  11      -1.933   4.483  -3.428  1.00  0.00           H  
ATOM    158  N   ASP A  12       0.224   6.903  -0.400  1.00  0.00           N  
ATOM    159  CA  ASP A  12       0.327   7.856   0.702  1.00  0.00           C  
ATOM    160  C   ASP A  12       1.238   7.339   1.814  1.00  0.00           C  
ATOM    161  O   ASP A  12       2.210   7.998   2.189  1.00  0.00           O  
ATOM    162  CB  ASP A  12      -1.060   8.178   1.267  1.00  0.00           C  
ATOM    163  CG  ASP A  12      -1.023   9.305   2.279  1.00  0.00           C  
ATOM    164  OD1 ASP A  12      -0.240  10.261   2.088  1.00  0.00           O  
ATOM    165  OD2 ASP A  12      -1.775   9.245   3.270  1.00  0.00           O  
ATOM    166  H   ASP A  12      -0.395   6.131  -0.321  1.00  0.00           H  
ATOM    167  HA  ASP A  12       0.758   8.764   0.307  1.00  0.00           H  
ATOM    168  HB2 ASP A  12      -1.711   8.472   0.457  1.00  0.00           H  
ATOM    169  HB3 ASP A  12      -1.462   7.298   1.745  1.00  0.00           H  
ATOM    170  N   CYS A  13       0.928   6.159   2.335  1.00  0.00           N  
ATOM    171  CA  CYS A  13       1.716   5.574   3.416  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.705   4.550   2.880  1.00  0.00           C  
ATOM    173  O   CYS A  13       3.497   3.981   3.639  1.00  0.00           O  
ATOM    174  CB  CYS A  13       0.802   4.895   4.435  1.00  0.00           C  
ATOM    175  SG  CYS A  13      -0.807   5.708   4.672  1.00  0.00           S  
ATOM    176  H   CYS A  13       0.153   5.666   1.981  1.00  0.00           H  
ATOM    177  HA  CYS A  13       2.260   6.369   3.903  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       0.610   3.883   4.113  1.00  0.00           H  
ATOM    179  HB3 CYS A  13       1.302   4.873   5.394  1.00  0.00           H  
ATOM    180  N   ASP A  14       2.553   4.232   1.601  1.00  0.00           N  
ATOM    181  CA  ASP A  14       3.336   3.186   0.950  1.00  0.00           C  
ATOM    182  C   ASP A  14       2.914   1.816   1.464  1.00  0.00           C  
ATOM    183  O   ASP A  14       3.698   0.869   1.471  1.00  0.00           O  
ATOM    184  CB  ASP A  14       4.841   3.392   1.149  1.00  0.00           C  
ATOM    185  CG  ASP A  14       5.637   3.094  -0.106  1.00  0.00           C  
ATOM    186  OD1 ASP A  14       5.743   1.908  -0.483  1.00  0.00           O  
ATOM    187  OD2 ASP A  14       6.154   4.049  -0.727  1.00  0.00           O  
ATOM    188  H   ASP A  14       1.831   4.662   1.097  1.00  0.00           H  
ATOM    189  HA  ASP A  14       3.120   3.231  -0.107  1.00  0.00           H  
ATOM    190  HB2 ASP A  14       5.023   4.419   1.431  1.00  0.00           H  
ATOM    191  HB3 ASP A  14       5.186   2.740   1.938  1.00  0.00           H  
ATOM    192  N   TRP A  15       1.649   1.714   1.852  1.00  0.00           N  
ATOM    193  CA  TRP A  15       1.085   0.457   2.319  1.00  0.00           C  
ATOM    194  C   TRP A  15       0.914  -0.506   1.152  1.00  0.00           C  
ATOM    195  O   TRP A  15       0.757  -0.082   0.009  1.00  0.00           O  
ATOM    196  CB  TRP A  15      -0.269   0.700   2.987  1.00  0.00           C  
ATOM    197  CG  TRP A  15      -0.213   0.696   4.482  1.00  0.00           C  
ATOM    198  CD1 TRP A  15      -0.193   1.785   5.297  1.00  0.00           C  
ATOM    199  CD2 TRP A  15      -0.177  -0.451   5.339  1.00  0.00           C  
ATOM    200  NE1 TRP A  15      -0.142   1.391   6.609  1.00  0.00           N  
ATOM    201  CE2 TRP A  15      -0.127   0.023   6.664  1.00  0.00           C  
ATOM    202  CE3 TRP A  15      -0.176  -1.830   5.118  1.00  0.00           C  
ATOM    203  CZ2 TRP A  15      -0.082  -0.835   7.760  1.00  0.00           C  
ATOM    204  CZ3 TRP A  15      -0.129  -2.681   6.206  1.00  0.00           C  
ATOM    205  CH2 TRP A  15      -0.081  -2.180   7.515  1.00  0.00           C  
ATOM    206  H   TRP A  15       1.069   2.498   1.782  1.00  0.00           H  
ATOM    207  HA  TRP A  15       1.768   0.026   3.038  1.00  0.00           H  
ATOM    208  HB2 TRP A  15      -0.649   1.660   2.673  1.00  0.00           H  
ATOM    209  HB3 TRP A  15      -0.958  -0.072   2.677  1.00  0.00           H  
ATOM    210  HD1 TRP A  15      -0.219   2.808   4.944  1.00  0.00           H  
ATOM    211  HE1 TRP A  15      -0.113   1.996   7.387  1.00  0.00           H  
ATOM    212  HE3 TRP A  15      -0.213  -2.235   4.116  1.00  0.00           H  
ATOM    213  HZ2 TRP A  15      -0.045  -0.465   8.774  1.00  0.00           H  
ATOM    214  HZ3 TRP A  15      -0.126  -3.750   6.052  1.00  0.00           H  
ATOM    215  HH2 TRP A  15      -0.043  -2.882   8.335  1.00  0.00           H  
ATOM    216  N   SER A  16       0.978  -1.794   1.431  1.00  0.00           N  
ATOM    217  CA  SER A  16       0.852  -2.795   0.387  1.00  0.00           C  
ATOM    218  C   SER A  16      -0.193  -3.843   0.754  1.00  0.00           C  
ATOM    219  O   SER A  16      -0.209  -4.352   1.878  1.00  0.00           O  
ATOM    220  CB  SER A  16       2.205  -3.461   0.141  1.00  0.00           C  
ATOM    221  OG  SER A  16       3.231  -2.818   0.880  1.00  0.00           O  
ATOM    222  H   SER A  16       1.154  -2.079   2.354  1.00  0.00           H  
ATOM    223  HA  SER A  16       0.536  -2.291  -0.519  1.00  0.00           H  
ATOM    224  HB2 SER A  16       2.155  -4.497   0.443  1.00  0.00           H  
ATOM    225  HB3 SER A  16       2.446  -3.404  -0.912  1.00  0.00           H  
ATOM    226  HG  SER A  16       3.590  -2.081   0.359  1.00  0.00           H  
ATOM    227  N   PHE A  17      -1.094  -4.117  -0.181  1.00  0.00           N  
ATOM    228  CA  PHE A  17      -2.171  -5.074   0.032  1.00  0.00           C  
ATOM    229  C   PHE A  17      -2.272  -6.027  -1.147  1.00  0.00           C  
ATOM    230  O   PHE A  17      -2.223  -5.604  -2.302  1.00  0.00           O  
ATOM    231  CB  PHE A  17      -3.505  -4.345   0.211  1.00  0.00           C  
ATOM    232  CG  PHE A  17      -3.492  -3.344   1.326  1.00  0.00           C  
ATOM    233  CD1 PHE A  17      -3.034  -2.054   1.110  1.00  0.00           C  
ATOM    234  CD2 PHE A  17      -3.923  -3.697   2.589  1.00  0.00           C  
ATOM    235  CE1 PHE A  17      -3.010  -1.135   2.135  1.00  0.00           C  
ATOM    236  CE2 PHE A  17      -3.897  -2.783   3.621  1.00  0.00           C  
ATOM    237  CZ  PHE A  17      -3.438  -1.499   3.395  1.00  0.00           C  
ATOM    238  H   PHE A  17      -1.052  -3.635  -1.041  1.00  0.00           H  
ATOM    239  HA  PHE A  17      -1.950  -5.638   0.925  1.00  0.00           H  
ATOM    240  HB2 PHE A  17      -3.748  -3.823  -0.703  1.00  0.00           H  
ATOM    241  HB3 PHE A  17      -4.277  -5.071   0.422  1.00  0.00           H  
ATOM    242  HD1 PHE A  17      -2.697  -1.770   0.121  1.00  0.00           H  
ATOM    243  HD2 PHE A  17      -4.283  -4.700   2.767  1.00  0.00           H  
ATOM    244  HE1 PHE A  17      -2.651  -0.128   1.950  1.00  0.00           H  
ATOM    245  HE2 PHE A  17      -4.238  -3.071   4.605  1.00  0.00           H  
ATOM    246  HZ  PHE A  17      -3.419  -0.783   4.205  1.00  0.00           H  
ATOM    247  N   SER A  18      -2.409  -7.310  -0.859  1.00  0.00           N  
ATOM    248  CA  SER A  18      -2.533  -8.315  -1.901  1.00  0.00           C  
ATOM    249  C   SER A  18      -3.984  -8.410  -2.360  1.00  0.00           C  
ATOM    250  O   SER A  18      -4.288  -9.017  -3.386  1.00  0.00           O  
ATOM    251  CB  SER A  18      -2.043  -9.663  -1.374  1.00  0.00           C  
ATOM    252  OG  SER A  18      -1.427  -9.515  -0.102  1.00  0.00           O  
ATOM    253  H   SER A  18      -2.439  -7.594   0.083  1.00  0.00           H  
ATOM    254  HA  SER A  18      -1.915  -8.008  -2.739  1.00  0.00           H  
ATOM    255  HB2 SER A  18      -2.881 -10.339  -1.279  1.00  0.00           H  
ATOM    256  HB3 SER A  18      -1.323 -10.078  -2.064  1.00  0.00           H  
ATOM    257  HG  SER A  18      -1.359 -10.380   0.327  1.00  0.00           H  
ATOM    258  N   ARG A  19      -4.864  -7.742  -1.624  1.00  0.00           N  
ATOM    259  CA  ARG A  19      -6.273  -7.679  -1.975  1.00  0.00           C  
ATOM    260  C   ARG A  19      -6.669  -6.268  -2.297  1.00  0.00           C  
ATOM    261  O   ARG A  19      -6.409  -5.334  -1.537  1.00  0.00           O  
ATOM    262  CB  ARG A  19      -7.151  -8.201  -0.835  1.00  0.00           C  
ATOM    263  CG  ARG A  19      -7.778  -9.557  -1.104  1.00  0.00           C  
ATOM    264  CD  ARG A  19      -8.559 -10.052   0.103  1.00  0.00           C  
ATOM    265  NE  ARG A  19      -9.853  -9.382   0.247  1.00  0.00           N  
ATOM    266  CZ  ARG A  19     -11.030  -9.980   0.052  1.00  0.00           C  
ATOM    267  NH1 ARG A  19     -11.079 -11.251  -0.333  1.00  0.00           N  
ATOM    268  NH2 ARG A  19     -12.153  -9.302   0.248  1.00  0.00           N  
ATOM    269  H   ARG A  19      -4.541  -7.232  -0.849  1.00  0.00           H  
ATOM    270  HA  ARG A  19      -6.441  -8.271  -2.866  1.00  0.00           H  
ATOM    271  HB2 ARG A  19      -6.553  -8.276   0.060  1.00  0.00           H  
ATOM    272  HB3 ARG A  19      -7.947  -7.491  -0.662  1.00  0.00           H  
ATOM    273  HG2 ARG A  19      -8.447  -9.476  -1.947  1.00  0.00           H  
ATOM    274  HG3 ARG A  19      -6.997 -10.267  -1.329  1.00  0.00           H  
ATOM    275  HD2 ARG A  19      -8.727 -11.112  -0.007  1.00  0.00           H  
ATOM    276  HD3 ARG A  19      -7.972  -9.872   0.992  1.00  0.00           H  
ATOM    277  HE  ARG A  19      -9.845  -8.437   0.516  1.00  0.00           H  
ATOM    278 HH11 ARG A  19     -10.228 -11.773  -0.481  1.00  0.00           H  
ATOM    279 HH12 ARG A  19     -11.968 -11.701  -0.484  1.00  0.00           H  
ATOM    280 HH21 ARG A  19     -12.115  -8.339   0.549  1.00  0.00           H  
ATOM    281 HH22 ARG A  19     -13.052  -9.741   0.098  1.00  0.00           H  
ATOM    282  N   SER A  20      -7.345  -6.146  -3.409  1.00  0.00           N  
ATOM    283  CA  SER A  20      -7.845  -4.894  -3.883  1.00  0.00           C  
ATOM    284  C   SER A  20      -8.815  -4.290  -2.875  1.00  0.00           C  
ATOM    285  O   SER A  20      -8.732  -3.110  -2.534  1.00  0.00           O  
ATOM    286  CB  SER A  20      -8.529  -5.170  -5.204  1.00  0.00           C  
ATOM    287  OG  SER A  20      -9.443  -6.250  -5.090  1.00  0.00           O  
ATOM    288  H   SER A  20      -7.545  -6.953  -3.938  1.00  0.00           H  
ATOM    289  HA  SER A  20      -7.014  -4.223  -4.037  1.00  0.00           H  
ATOM    290  HB2 SER A  20      -9.051  -4.307  -5.515  1.00  0.00           H  
ATOM    291  HB3 SER A  20      -7.782  -5.428  -5.939  1.00  0.00           H  
ATOM    292  HG  SER A  20      -9.850  -6.414  -5.954  1.00  0.00           H  
ATOM    293  N   ASP A  21      -9.675  -5.143  -2.339  1.00  0.00           N  
ATOM    294  CA  ASP A  21     -10.650  -4.742  -1.338  1.00  0.00           C  
ATOM    295  C   ASP A  21      -9.961  -4.291  -0.050  1.00  0.00           C  
ATOM    296  O   ASP A  21     -10.418  -3.358   0.607  1.00  0.00           O  
ATOM    297  CB  ASP A  21     -11.611  -5.909  -1.068  1.00  0.00           C  
ATOM    298  CG  ASP A  21     -12.048  -6.013   0.377  1.00  0.00           C  
ATOM    299  OD1 ASP A  21     -13.011  -5.318   0.761  1.00  0.00           O  
ATOM    300  OD2 ASP A  21     -11.441  -6.809   1.126  1.00  0.00           O  
ATOM    301  H   ASP A  21      -9.650  -6.084  -2.628  1.00  0.00           H  
ATOM    302  HA  ASP A  21     -11.212  -3.914  -1.739  1.00  0.00           H  
ATOM    303  HB2 ASP A  21     -12.494  -5.784  -1.677  1.00  0.00           H  
ATOM    304  HB3 ASP A  21     -11.124  -6.836  -1.341  1.00  0.00           H  
ATOM    305  N   HIS A  22      -8.818  -4.896   0.265  1.00  0.00           N  
ATOM    306  CA  HIS A  22      -8.066  -4.514   1.459  1.00  0.00           C  
ATOM    307  C   HIS A  22      -7.425  -3.146   1.278  1.00  0.00           C  
ATOM    308  O   HIS A  22      -7.445  -2.322   2.192  1.00  0.00           O  
ATOM    309  CB  HIS A  22      -6.996  -5.552   1.798  1.00  0.00           C  
ATOM    310  CG  HIS A  22      -7.464  -6.573   2.789  1.00  0.00           C  
ATOM    311  ND1 HIS A  22      -6.720  -6.969   3.878  1.00  0.00           N  
ATOM    312  CD2 HIS A  22      -8.623  -7.268   2.860  1.00  0.00           C  
ATOM    313  CE1 HIS A  22      -7.404  -7.856   4.575  1.00  0.00           C  
ATOM    314  NE2 HIS A  22      -8.558  -8.054   3.980  1.00  0.00           N  
ATOM    315  H   HIS A  22      -8.457  -5.581  -0.335  1.00  0.00           H  
ATOM    316  HA  HIS A  22      -8.767  -4.460   2.280  1.00  0.00           H  
ATOM    317  HB2 HIS A  22      -6.701  -6.065   0.898  1.00  0.00           H  
ATOM    318  HB3 HIS A  22      -6.137  -5.048   2.218  1.00  0.00           H  
ATOM    319  HD1 HIS A  22      -5.810  -6.651   4.104  1.00  0.00           H  
ATOM    320  HD2 HIS A  22      -9.446  -7.215   2.157  1.00  0.00           H  
ATOM    321  HE1 HIS A  22      -7.070  -8.339   5.482  1.00  0.00           H  
ATOM    322  HE2 HIS A  22      -9.250  -8.698   4.274  1.00  0.00           H  
ATOM    323  N   LEU A  23      -6.909  -2.887   0.080  1.00  0.00           N  
ATOM    324  CA  LEU A  23      -6.330  -1.590  -0.228  1.00  0.00           C  
ATOM    325  C   LEU A  23      -7.413  -0.527  -0.208  1.00  0.00           C  
ATOM    326  O   LEU A  23      -7.235   0.539   0.371  1.00  0.00           O  
ATOM    327  CB  LEU A  23      -5.646  -1.604  -1.594  1.00  0.00           C  
ATOM    328  CG  LEU A  23      -5.134  -0.238  -2.063  1.00  0.00           C  
ATOM    329  CD1 LEU A  23      -3.842   0.114  -1.347  1.00  0.00           C  
ATOM    330  CD2 LEU A  23      -4.938  -0.221  -3.571  1.00  0.00           C  
ATOM    331  H   LEU A  23      -6.948  -3.570  -0.622  1.00  0.00           H  
ATOM    332  HA  LEU A  23      -5.598  -1.361   0.534  1.00  0.00           H  
ATOM    333  HB2 LEU A  23      -4.810  -2.288  -1.550  1.00  0.00           H  
ATOM    334  HB3 LEU A  23      -6.352  -1.969  -2.323  1.00  0.00           H  
ATOM    335  HG  LEU A  23      -5.867   0.516  -1.812  1.00  0.00           H  
ATOM    336 HD11 LEU A  23      -3.579   1.141  -1.557  1.00  0.00           H  
ATOM    337 HD12 LEU A  23      -3.976  -0.013  -0.282  1.00  0.00           H  
ATOM    338 HD13 LEU A  23      -3.051  -0.538  -1.689  1.00  0.00           H  
ATOM    339 HD21 LEU A  23      -5.077  -1.217  -3.965  1.00  0.00           H  
ATOM    340 HD22 LEU A  23      -5.659   0.447  -4.021  1.00  0.00           H  
ATOM    341 HD23 LEU A  23      -3.940   0.120  -3.801  1.00  0.00           H  
ATOM    342  N   ALA A  24      -8.556  -0.854  -0.798  1.00  0.00           N  
ATOM    343  CA  ALA A  24      -9.697   0.048  -0.811  1.00  0.00           C  
ATOM    344  C   ALA A  24     -10.181   0.321   0.608  1.00  0.00           C  
ATOM    345  O   ALA A  24     -10.537   1.446   0.941  1.00  0.00           O  
ATOM    346  CB  ALA A  24     -10.823  -0.527  -1.659  1.00  0.00           C  
ATOM    347  H   ALA A  24      -8.637  -1.735  -1.230  1.00  0.00           H  
ATOM    348  HA  ALA A  24      -9.377   0.981  -1.258  1.00  0.00           H  
ATOM    349  HB1 ALA A  24     -11.764  -0.098  -1.346  1.00  0.00           H  
ATOM    350  HB2 ALA A  24     -10.649  -0.293  -2.699  1.00  0.00           H  
ATOM    351  HB3 ALA A  24     -10.859  -1.599  -1.532  1.00  0.00           H  
ATOM    352  N   LEU A  25     -10.096  -0.693   1.465  1.00  0.00           N  
ATOM    353  CA  LEU A  25     -10.456  -0.546   2.874  1.00  0.00           C  
ATOM    354  C   LEU A  25      -9.494   0.407   3.577  1.00  0.00           C  
ATOM    355  O   LEU A  25      -9.840   1.039   4.574  1.00  0.00           O  
ATOM    356  CB  LEU A  25     -10.433  -1.909   3.572  1.00  0.00           C  
ATOM    357  CG  LEU A  25     -11.803  -2.541   3.828  1.00  0.00           C  
ATOM    358  CD1 LEU A  25     -11.716  -4.056   3.739  1.00  0.00           C  
ATOM    359  CD2 LEU A  25     -12.338  -2.121   5.189  1.00  0.00           C  
ATOM    360  H   LEU A  25      -9.736  -1.552   1.153  1.00  0.00           H  
ATOM    361  HA  LEU A  25     -11.454  -0.137   2.926  1.00  0.00           H  
ATOM    362  HB2 LEU A  25      -9.856  -2.589   2.962  1.00  0.00           H  
ATOM    363  HB3 LEU A  25      -9.933  -1.795   4.521  1.00  0.00           H  
ATOM    364  HG  LEU A  25     -12.498  -2.201   3.074  1.00  0.00           H  
ATOM    365 HD11 LEU A  25     -10.836  -4.398   4.265  1.00  0.00           H  
ATOM    366 HD12 LEU A  25     -12.596  -4.494   4.186  1.00  0.00           H  
ATOM    367 HD13 LEU A  25     -11.654  -4.354   2.703  1.00  0.00           H  
ATOM    368 HD21 LEU A  25     -11.727  -2.555   5.966  1.00  0.00           H  
ATOM    369 HD22 LEU A  25     -12.310  -1.044   5.269  1.00  0.00           H  
ATOM    370 HD23 LEU A  25     -13.356  -2.464   5.296  1.00  0.00           H  
ATOM    371  N   HIS A  26      -8.284   0.503   3.048  1.00  0.00           N  
ATOM    372  CA  HIS A  26      -7.265   1.364   3.620  1.00  0.00           C  
ATOM    373  C   HIS A  26      -7.325   2.763   3.006  1.00  0.00           C  
ATOM    374  O   HIS A  26      -7.064   3.758   3.676  1.00  0.00           O  
ATOM    375  CB  HIS A  26      -5.880   0.741   3.404  1.00  0.00           C  
ATOM    376  CG  HIS A  26      -4.737   1.659   3.720  1.00  0.00           C  
ATOM    377  ND1 HIS A  26      -4.328   1.963   4.992  1.00  0.00           N  
ATOM    378  CD2 HIS A  26      -3.952   2.388   2.889  1.00  0.00           C  
ATOM    379  CE1 HIS A  26      -3.338   2.859   4.897  1.00  0.00           C  
ATOM    380  NE2 HIS A  26      -3.069   3.161   3.638  1.00  0.00           N  
ATOM    381  H   HIS A  26      -8.068  -0.033   2.253  1.00  0.00           H  
ATOM    382  HA  HIS A  26      -7.455   1.441   4.678  1.00  0.00           H  
ATOM    383  HB2 HIS A  26      -5.787  -0.131   4.033  1.00  0.00           H  
ATOM    384  HB3 HIS A  26      -5.789   0.442   2.370  1.00  0.00           H  
ATOM    385  HD1 HIS A  26      -4.698   1.592   5.831  1.00  0.00           H  
ATOM    386  HD2 HIS A  26      -3.980   2.362   1.810  1.00  0.00           H  
ATOM    387  HE1 HIS A  26      -2.823   3.286   5.745  1.00  0.00           H  
ATOM    388  N   ARG A  27      -7.586   2.831   1.711  1.00  0.00           N  
ATOM    389  CA  ARG A  27      -7.580   4.107   1.008  1.00  0.00           C  
ATOM    390  C   ARG A  27      -8.953   4.775   1.059  1.00  0.00           C  
ATOM    391  O   ARG A  27      -9.105   5.919   0.642  1.00  0.00           O  
ATOM    392  CB  ARG A  27      -7.116   3.928  -0.443  1.00  0.00           C  
ATOM    393  CG  ARG A  27      -5.764   3.235  -0.561  1.00  0.00           C  
ATOM    394  CD  ARG A  27      -4.830   3.919  -1.556  1.00  0.00           C  
ATOM    395  NE  ARG A  27      -5.096   5.352  -1.705  1.00  0.00           N  
ATOM    396  CZ  ARG A  27      -5.096   5.996  -2.877  1.00  0.00           C  
ATOM    397  NH1 ARG A  27      -4.965   5.328  -4.017  1.00  0.00           N  
ATOM    398  NH2 ARG A  27      -5.232   7.314  -2.907  1.00  0.00           N  
ATOM    399  H   ARG A  27      -7.717   1.999   1.201  1.00  0.00           H  
ATOM    400  HA  ARG A  27      -6.874   4.748   1.515  1.00  0.00           H  
ATOM    401  HB2 ARG A  27      -7.846   3.341  -0.976  1.00  0.00           H  
ATOM    402  HB3 ARG A  27      -7.040   4.901  -0.908  1.00  0.00           H  
ATOM    403  HG2 ARG A  27      -5.293   3.231   0.408  1.00  0.00           H  
ATOM    404  HG3 ARG A  27      -5.928   2.215  -0.880  1.00  0.00           H  
ATOM    405  HD2 ARG A  27      -3.808   3.795  -1.212  1.00  0.00           H  
ATOM    406  HD3 ARG A  27      -4.945   3.439  -2.520  1.00  0.00           H  
ATOM    407  HE  ARG A  27      -5.237   5.870  -0.883  1.00  0.00           H  
ATOM    408 HH11 ARG A  27      -4.863   4.325  -4.017  1.00  0.00           H  
ATOM    409 HH12 ARG A  27      -4.954   5.828  -4.893  1.00  0.00           H  
ATOM    410 HH21 ARG A  27      -5.330   7.835  -2.051  1.00  0.00           H  
ATOM    411 HH22 ARG A  27      -5.229   7.801  -3.790  1.00  0.00           H  
ATOM    412  N   LYS A  28      -9.933   4.089   1.640  1.00  0.00           N  
ATOM    413  CA  LYS A  28     -11.268   4.660   1.790  1.00  0.00           C  
ATOM    414  C   LYS A  28     -11.251   5.802   2.801  1.00  0.00           C  
ATOM    415  O   LYS A  28     -11.928   6.815   2.619  1.00  0.00           O  
ATOM    416  CB  LYS A  28     -12.287   3.590   2.206  1.00  0.00           C  
ATOM    417  CG  LYS A  28     -12.086   3.039   3.608  1.00  0.00           C  
ATOM    418  CD  LYS A  28     -13.387   2.500   4.180  1.00  0.00           C  
ATOM    419  CE  LYS A  28     -13.143   1.614   5.389  1.00  0.00           C  
ATOM    420  NZ  LYS A  28     -14.413   1.100   5.962  1.00  0.00           N  
ATOM    421  H   LYS A  28      -9.757   3.186   1.976  1.00  0.00           H  
ATOM    422  HA  LYS A  28     -11.554   5.057   0.830  1.00  0.00           H  
ATOM    423  HB2 LYS A  28     -13.274   4.022   2.155  1.00  0.00           H  
ATOM    424  HB3 LYS A  28     -12.229   2.767   1.508  1.00  0.00           H  
ATOM    425  HG2 LYS A  28     -11.363   2.239   3.571  1.00  0.00           H  
ATOM    426  HG3 LYS A  28     -11.720   3.830   4.250  1.00  0.00           H  
ATOM    427  HD2 LYS A  28     -14.011   3.331   4.475  1.00  0.00           H  
ATOM    428  HD3 LYS A  28     -13.891   1.923   3.420  1.00  0.00           H  
ATOM    429  HE2 LYS A  28     -12.529   0.779   5.088  1.00  0.00           H  
ATOM    430  HE3 LYS A  28     -12.624   2.189   6.142  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28     -14.216   0.416   6.724  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28     -14.972   0.623   5.223  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28     -14.975   1.888   6.357  1.00  0.00           H  
ATOM    434  N   ARG A  29     -10.389   5.685   3.808  1.00  0.00           N  
ATOM    435  CA  ARG A  29     -10.215   6.748   4.781  1.00  0.00           C  
ATOM    436  C   ARG A  29      -9.369   7.861   4.182  1.00  0.00           C  
ATOM    437  O   ARG A  29      -9.433   9.010   4.613  1.00  0.00           O  
ATOM    438  CB  ARG A  29      -9.570   6.219   6.069  1.00  0.00           C  
ATOM    439  CG  ARG A  29      -8.321   5.382   5.848  1.00  0.00           C  
ATOM    440  CD  ARG A  29      -7.079   6.064   6.404  1.00  0.00           C  
ATOM    441  NE  ARG A  29      -7.135   6.217   7.855  1.00  0.00           N  
ATOM    442  CZ  ARG A  29      -6.421   7.111   8.541  1.00  0.00           C  
ATOM    443  NH1 ARG A  29      -5.669   8.000   7.904  1.00  0.00           N  
ATOM    444  NH2 ARG A  29      -6.486   7.130   9.865  1.00  0.00           N  
ATOM    445  H   ARG A  29      -9.825   4.890   3.866  1.00  0.00           H  
ATOM    446  HA  ARG A  29     -11.192   7.140   5.012  1.00  0.00           H  
ATOM    447  HB2 ARG A  29      -9.302   7.058   6.685  1.00  0.00           H  
ATOM    448  HB3 ARG A  29     -10.293   5.614   6.597  1.00  0.00           H  
ATOM    449  HG2 ARG A  29      -8.448   4.431   6.342  1.00  0.00           H  
ATOM    450  HG3 ARG A  29      -8.187   5.224   4.787  1.00  0.00           H  
ATOM    451  HD2 ARG A  29      -6.213   5.466   6.152  1.00  0.00           H  
ATOM    452  HD3 ARG A  29      -6.986   7.039   5.951  1.00  0.00           H  
ATOM    453  HE  ARG A  29      -7.728   5.600   8.354  1.00  0.00           H  
ATOM    454 HH11 ARG A  29      -5.635   8.009   6.902  1.00  0.00           H  
ATOM    455 HH12 ARG A  29      -5.123   8.666   8.426  1.00  0.00           H  
ATOM    456 HH21 ARG A  29      -7.069   6.470  10.351  1.00  0.00           H  
ATOM    457 HH22 ARG A  29      -5.957   7.803  10.389  1.00  0.00           H  
ATOM    458  N   HIS A  30      -8.659   7.526   3.110  1.00  0.00           N  
ATOM    459  CA  HIS A  30      -7.857   8.497   2.378  1.00  0.00           C  
ATOM    460  C   HIS A  30      -8.749   9.361   1.500  1.00  0.00           C  
ATOM    461  O   HIS A  30      -8.334  10.408   1.004  1.00  0.00           O  
ATOM    462  CB  HIS A  30      -6.813   7.786   1.514  1.00  0.00           C  
ATOM    463  CG  HIS A  30      -5.659   7.229   2.290  1.00  0.00           C  
ATOM    464  ND1 HIS A  30      -5.219   7.743   3.484  1.00  0.00           N  
ATOM    465  CD2 HIS A  30      -4.842   6.182   2.009  1.00  0.00           C  
ATOM    466  CE1 HIS A  30      -4.171   7.015   3.883  1.00  0.00           C  
ATOM    467  NE2 HIS A  30      -3.900   6.054   3.023  1.00  0.00           N  
ATOM    468  H   HIS A  30      -8.729   6.614   2.763  1.00  0.00           H  
ATOM    469  HA  HIS A  30      -7.357   9.126   3.096  1.00  0.00           H  
ATOM    470  HB2 HIS A  30      -7.288   6.967   0.994  1.00  0.00           H  
ATOM    471  HB3 HIS A  30      -6.420   8.486   0.791  1.00  0.00           H  
ATOM    472  HD1 HIS A  30      -5.611   8.509   3.970  1.00  0.00           H  
ATOM    473  HD2 HIS A  30      -4.910   5.539   1.146  1.00  0.00           H  
ATOM    474  HE1 HIS A  30      -3.620   7.189   4.797  1.00  0.00           H  
ATOM    475  N   MET A  31      -9.995   8.935   1.354  1.00  0.00           N  
ATOM    476  CA  MET A  31     -10.981   9.682   0.586  1.00  0.00           C  
ATOM    477  C   MET A  31     -11.590  10.784   1.442  1.00  0.00           C  
ATOM    478  O   MET A  31     -12.483  11.508   0.998  1.00  0.00           O  
ATOM    479  CB  MET A  31     -12.080   8.748   0.072  1.00  0.00           C  
ATOM    480  CG  MET A  31     -11.914   8.353  -1.385  1.00  0.00           C  
ATOM    481  SD  MET A  31     -13.477   8.344  -2.284  1.00  0.00           S  
ATOM    482  CE  MET A  31     -13.172   9.622  -3.500  1.00  0.00           C  
ATOM    483  H   MET A  31     -10.266   8.106   1.801  1.00  0.00           H  
ATOM    484  HA  MET A  31     -10.476  10.132  -0.254  1.00  0.00           H  
ATOM    485  HB2 MET A  31     -12.081   7.849   0.669  1.00  0.00           H  
ATOM    486  HB3 MET A  31     -13.035   9.242   0.181  1.00  0.00           H  
ATOM    487  HG2 MET A  31     -11.247   9.057  -1.862  1.00  0.00           H  
ATOM    488  HG3 MET A  31     -11.483   7.365  -1.428  1.00  0.00           H  
ATOM    489  HE1 MET A  31     -13.464  10.579  -3.097  1.00  0.00           H  
ATOM    490  HE2 MET A  31     -12.120   9.642  -3.746  1.00  0.00           H  
ATOM    491  HE3 MET A  31     -13.745   9.417  -4.391  1.00  0.00           H  
ATOM    492  N   LEU A  32     -11.082  10.905   2.668  1.00  0.00           N  
ATOM    493  CA  LEU A  32     -11.534  11.920   3.617  1.00  0.00           C  
ATOM    494  C   LEU A  32     -13.017  11.763   3.927  1.00  0.00           C  
ATOM    495  O   LEU A  32     -13.774  12.733   3.917  1.00  0.00           O  
ATOM    496  CB  LEU A  32     -11.247  13.328   3.084  1.00  0.00           C  
ATOM    497  CG  LEU A  32      -9.766  13.697   2.993  1.00  0.00           C  
ATOM    498  CD1 LEU A  32      -9.469  14.399   1.677  1.00  0.00           C  
ATOM    499  CD2 LEU A  32      -9.360  14.567   4.173  1.00  0.00           C  
ATOM    500  H   LEU A  32     -10.365  10.296   2.939  1.00  0.00           H  
ATOM    501  HA  LEU A  32     -10.976  11.776   4.531  1.00  0.00           H  
ATOM    502  HB2 LEU A  32     -11.679  13.411   2.097  1.00  0.00           H  
ATOM    503  HB3 LEU A  32     -11.734  14.041   3.732  1.00  0.00           H  
ATOM    504  HG  LEU A  32      -9.177  12.793   3.025  1.00  0.00           H  
ATOM    505 HD11 LEU A  32      -8.973  13.712   1.007  1.00  0.00           H  
ATOM    506 HD12 LEU A  32     -10.394  14.731   1.229  1.00  0.00           H  
ATOM    507 HD13 LEU A  32      -8.831  15.250   1.859  1.00  0.00           H  
ATOM    508 HD21 LEU A  32      -9.906  14.256   5.053  1.00  0.00           H  
ATOM    509 HD22 LEU A  32      -8.300  14.461   4.351  1.00  0.00           H  
ATOM    510 HD23 LEU A  32      -9.586  15.600   3.955  1.00  0.00           H  
ATOM    511  N   VAL A  33     -13.420  10.541   4.240  1.00  0.00           N  
ATOM    512  CA  VAL A  33     -14.800  10.267   4.605  1.00  0.00           C  
ATOM    513  C   VAL A  33     -14.880   9.852   6.068  1.00  0.00           C  
ATOM    514  O   VAL A  33     -14.535   8.691   6.375  1.00  0.00           O  
ATOM    515  CB  VAL A  33     -15.420   9.157   3.726  1.00  0.00           C  
ATOM    516  CG1 VAL A  33     -16.905   9.018   4.017  1.00  0.00           C  
ATOM    517  CG2 VAL A  33     -15.189   9.439   2.247  1.00  0.00           C  
ATOM    518  OXT VAL A  33     -15.258  10.698   6.905  1.00  0.00           O  
ATOM    519  H   VAL A  33     -12.766   9.815   4.272  1.00  0.00           H  
ATOM    520  HA  VAL A  33     -15.370  11.174   4.464  1.00  0.00           H  
ATOM    521  HB  VAL A  33     -14.940   8.221   3.973  1.00  0.00           H  
ATOM    522 HG11 VAL A  33     -17.435   8.802   3.101  1.00  0.00           H  
ATOM    523 HG12 VAL A  33     -17.060   8.214   4.720  1.00  0.00           H  
ATOM    524 HG13 VAL A  33     -17.277   9.940   4.439  1.00  0.00           H  
ATOM    525 HG21 VAL A  33     -14.430  10.200   2.140  1.00  0.00           H  
ATOM    526 HG22 VAL A  33     -14.864   8.534   1.755  1.00  0.00           H  
ATOM    527 HG23 VAL A  33     -16.109   9.782   1.798  1.00  0.00           H  
TER     528      VAL A  33                                                      
HETATM  529 ZN    ZN A  34      -2.297   4.893   3.098  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       8.684  -6.000   3.331  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.032  -4.560   3.359  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.156  -3.976   1.966  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.217  -4.049   1.171  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.671  -6.123   3.111  1.00  0.00           H  
ATOM      6  H2  GLY A   1       8.886  -6.437   4.253  1.00  0.00           H  
ATOM      7  H3  GLY A   1       9.246  -6.489   2.600  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.263  -4.024   3.895  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.973  -4.436   3.878  1.00  0.00           H  
ATOM     10  N   SER A   2      10.320  -3.419   1.659  1.00  0.00           N  
ATOM     11  CA  SER A   2      10.569  -2.806   0.360  1.00  0.00           C  
ATOM     12  C   SER A   2      10.610  -3.852  -0.750  1.00  0.00           C  
ATOM     13  O   SER A   2      10.321  -3.562  -1.911  1.00  0.00           O  
ATOM     14  CB  SER A   2      11.884  -2.029   0.410  1.00  0.00           C  
ATOM     15  OG  SER A   2      12.438  -2.066   1.718  1.00  0.00           O  
ATOM     16  H   SER A   2      11.039  -3.412   2.333  1.00  0.00           H  
ATOM     17  HA  SER A   2       9.765  -2.123   0.159  1.00  0.00           H  
ATOM     18  HB2 SER A   2      12.587  -2.473  -0.278  1.00  0.00           H  
ATOM     19  HB3 SER A   2      11.707  -0.999   0.133  1.00  0.00           H  
ATOM     20  HG  SER A   2      12.131  -1.294   2.219  1.00  0.00           H  
ATOM     21  N   THR A   3      10.952  -5.070  -0.377  1.00  0.00           N  
ATOM     22  CA  THR A   3      11.042  -6.172  -1.328  1.00  0.00           C  
ATOM     23  C   THR A   3       9.744  -6.973  -1.366  1.00  0.00           C  
ATOM     24  O   THR A   3       9.664  -8.032  -1.989  1.00  0.00           O  
ATOM     25  CB  THR A   3      12.213  -7.098  -0.963  1.00  0.00           C  
ATOM     26  OG1 THR A   3      13.162  -6.381  -0.158  1.00  0.00           O  
ATOM     27  CG2 THR A   3      12.904  -7.628  -2.210  1.00  0.00           C  
ATOM     28  H   THR A   3      11.165  -5.233   0.564  1.00  0.00           H  
ATOM     29  HA  THR A   3      11.223  -5.757  -2.304  1.00  0.00           H  
ATOM     30  HB  THR A   3      11.827  -7.937  -0.398  1.00  0.00           H  
ATOM     31  HG1 THR A   3      13.620  -7.004   0.427  1.00  0.00           H  
ATOM     32 HG21 THR A   3      12.879  -8.707  -2.205  1.00  0.00           H  
ATOM     33 HG22 THR A   3      13.931  -7.292  -2.225  1.00  0.00           H  
ATOM     34 HG23 THR A   3      12.393  -7.260  -3.089  1.00  0.00           H  
ATOM     35  N   GLY A   4       8.725  -6.447  -0.704  1.00  0.00           N  
ATOM     36  CA  GLY A   4       7.442  -7.113  -0.658  1.00  0.00           C  
ATOM     37  C   GLY A   4       6.314  -6.201  -1.084  1.00  0.00           C  
ATOM     38  O   GLY A   4       5.337  -6.023  -0.357  1.00  0.00           O  
ATOM     39  H   GLY A   4       8.846  -5.591  -0.246  1.00  0.00           H  
ATOM     40  HA2 GLY A   4       7.468  -7.970  -1.315  1.00  0.00           H  
ATOM     41  HA3 GLY A   4       7.257  -7.450   0.351  1.00  0.00           H  
ATOM     42  N   ILE A   5       6.454  -5.624  -2.266  1.00  0.00           N  
ATOM     43  CA  ILE A   5       5.441  -4.732  -2.810  1.00  0.00           C  
ATOM     44  C   ILE A   5       4.300  -5.542  -3.414  1.00  0.00           C  
ATOM     45  O   ILE A   5       4.531  -6.549  -4.090  1.00  0.00           O  
ATOM     46  CB  ILE A   5       6.042  -3.789  -3.879  1.00  0.00           C  
ATOM     47  CG1 ILE A   5       7.080  -2.859  -3.245  1.00  0.00           C  
ATOM     48  CG2 ILE A   5       4.955  -2.980  -4.572  1.00  0.00           C  
ATOM     49  CD1 ILE A   5       6.670  -2.316  -1.891  1.00  0.00           C  
ATOM     50  H   ILE A   5       7.249  -5.824  -2.804  1.00  0.00           H  
ATOM     51  HA  ILE A   5       5.055  -4.130  -2.001  1.00  0.00           H  
ATOM     52  HB  ILE A   5       6.529  -4.397  -4.627  1.00  0.00           H  
ATOM     53 HG12 ILE A   5       8.006  -3.400  -3.118  1.00  0.00           H  
ATOM     54 HG13 ILE A   5       7.246  -2.016  -3.903  1.00  0.00           H  
ATOM     55 HG21 ILE A   5       5.229  -2.817  -5.603  1.00  0.00           H  
ATOM     56 HG22 ILE A   5       4.021  -3.520  -4.527  1.00  0.00           H  
ATOM     57 HG23 ILE A   5       4.844  -2.027  -4.075  1.00  0.00           H  
ATOM     58 HD11 ILE A   5       7.322  -1.500  -1.618  1.00  0.00           H  
ATOM     59 HD12 ILE A   5       5.650  -1.962  -1.937  1.00  0.00           H  
ATOM     60 HD13 ILE A   5       6.744  -3.101  -1.151  1.00  0.00           H  
ATOM     61  N   LYS A   6       3.072  -5.138  -3.121  1.00  0.00           N  
ATOM     62  CA  LYS A   6       1.900  -5.861  -3.590  1.00  0.00           C  
ATOM     63  C   LYS A   6       1.224  -5.113  -4.732  1.00  0.00           C  
ATOM     64  O   LYS A   6       1.497  -3.931  -4.957  1.00  0.00           O  
ATOM     65  CB  LYS A   6       0.930  -6.083  -2.432  1.00  0.00           C  
ATOM     66  CG  LYS A   6       1.265  -7.306  -1.589  1.00  0.00           C  
ATOM     67  CD  LYS A   6       1.416  -6.945  -0.123  1.00  0.00           C  
ATOM     68  CE  LYS A   6       2.542  -7.730   0.532  1.00  0.00           C  
ATOM     69  NZ  LYS A   6       2.288  -7.954   1.980  1.00  0.00           N  
ATOM     70  H   LYS A   6       2.949  -4.338  -2.558  1.00  0.00           H  
ATOM     71  HA  LYS A   6       2.221  -6.822  -3.961  1.00  0.00           H  
ATOM     72  HB2 LYS A   6       0.940  -5.213  -1.793  1.00  0.00           H  
ATOM     73  HB3 LYS A   6      -0.064  -6.213  -2.836  1.00  0.00           H  
ATOM     74  HG2 LYS A   6       0.472  -8.032  -1.691  1.00  0.00           H  
ATOM     75  HG3 LYS A   6       2.193  -7.730  -1.944  1.00  0.00           H  
ATOM     76  HD2 LYS A   6       1.634  -5.888  -0.043  1.00  0.00           H  
ATOM     77  HD3 LYS A   6       0.489  -7.167   0.391  1.00  0.00           H  
ATOM     78  HE2 LYS A   6       2.635  -8.688   0.039  1.00  0.00           H  
ATOM     79  HE3 LYS A   6       3.464  -7.176   0.419  1.00  0.00           H  
ATOM     80  HZ1 LYS A   6       1.529  -8.661   2.107  1.00  0.00           H  
ATOM     81  HZ2 LYS A   6       1.995  -7.064   2.437  1.00  0.00           H  
ATOM     82  HZ3 LYS A   6       3.153  -8.301   2.449  1.00  0.00           H  
ATOM     83  N   PRO A   7       0.407  -5.824  -5.526  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -0.243  -5.266  -6.716  1.00  0.00           C  
ATOM     85  C   PRO A   7      -1.144  -4.076  -6.396  1.00  0.00           C  
ATOM     86  O   PRO A   7      -1.470  -3.274  -7.272  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -1.073  -6.434  -7.270  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -1.114  -7.451  -6.180  1.00  0.00           C  
ATOM     89  CD  PRO A   7       0.138  -7.261  -5.386  1.00  0.00           C  
ATOM     90  HA  PRO A   7       0.487  -4.970  -7.448  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -2.064  -6.085  -7.521  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -0.593  -6.827  -8.155  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -1.980  -7.288  -5.556  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -1.137  -8.442  -6.604  1.00  0.00           H  
ATOM     95  HD2 PRO A   7      -0.025  -7.525  -4.352  1.00  0.00           H  
ATOM     96  HD3 PRO A   7       0.943  -7.846  -5.804  1.00  0.00           H  
ATOM     97  N   PHE A   8      -1.524  -3.958  -5.136  1.00  0.00           N  
ATOM     98  CA  PHE A   8      -2.361  -2.863  -4.685  1.00  0.00           C  
ATOM     99  C   PHE A   8      -1.625  -2.057  -3.621  1.00  0.00           C  
ATOM    100  O   PHE A   8      -1.446  -2.518  -2.495  1.00  0.00           O  
ATOM    101  CB  PHE A   8      -3.676  -3.409  -4.131  1.00  0.00           C  
ATOM    102  CG  PHE A   8      -4.327  -4.424  -5.028  1.00  0.00           C  
ATOM    103  CD1 PHE A   8      -5.139  -4.019  -6.074  1.00  0.00           C  
ATOM    104  CD2 PHE A   8      -4.135  -5.779  -4.819  1.00  0.00           C  
ATOM    105  CE1 PHE A   8      -5.743  -4.948  -6.900  1.00  0.00           C  
ATOM    106  CE2 PHE A   8      -4.739  -6.712  -5.641  1.00  0.00           C  
ATOM    107  CZ  PHE A   8      -5.544  -6.297  -6.681  1.00  0.00           C  
ATOM    108  H   PHE A   8      -1.213  -4.617  -4.479  1.00  0.00           H  
ATOM    109  HA  PHE A   8      -2.567  -2.225  -5.532  1.00  0.00           H  
ATOM    110  HB2 PHE A   8      -3.489  -3.877  -3.176  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -4.368  -2.590  -3.995  1.00  0.00           H  
ATOM    112  HD1 PHE A   8      -5.293  -2.965  -6.247  1.00  0.00           H  
ATOM    113  HD2 PHE A   8      -3.499  -6.108  -4.008  1.00  0.00           H  
ATOM    114  HE1 PHE A   8      -6.375  -4.620  -7.711  1.00  0.00           H  
ATOM    115  HE2 PHE A   8      -4.585  -7.766  -5.464  1.00  0.00           H  
ATOM    116  HZ  PHE A   8      -6.017  -7.024  -7.324  1.00  0.00           H  
ATOM    117  N   GLN A   9      -1.057  -0.935  -4.029  1.00  0.00           N  
ATOM    118  CA  GLN A   9      -0.211  -0.151  -3.147  1.00  0.00           C  
ATOM    119  C   GLN A   9      -0.850   1.188  -2.796  1.00  0.00           C  
ATOM    120  O   GLN A   9      -1.400   1.870  -3.664  1.00  0.00           O  
ATOM    121  CB  GLN A   9       1.140   0.088  -3.816  1.00  0.00           C  
ATOM    122  CG  GLN A   9       2.276  -0.682  -3.178  1.00  0.00           C  
ATOM    123  CD  GLN A   9       3.406   0.223  -2.735  1.00  0.00           C  
ATOM    124  OE1 GLN A   9       4.529   0.123  -3.228  1.00  0.00           O  
ATOM    125  NE2 GLN A   9       3.116   1.118  -1.807  1.00  0.00           N  
ATOM    126  H   GLN A   9      -1.123  -0.680  -4.975  1.00  0.00           H  
ATOM    127  HA  GLN A   9      -0.058  -0.716  -2.239  1.00  0.00           H  
ATOM    128  HB2 GLN A   9       1.071  -0.208  -4.851  1.00  0.00           H  
ATOM    129  HB3 GLN A   9       1.375   1.142  -3.766  1.00  0.00           H  
ATOM    130  HG2 GLN A   9       1.895  -1.210  -2.318  1.00  0.00           H  
ATOM    131  HG3 GLN A   9       2.661  -1.391  -3.897  1.00  0.00           H  
ATOM    132 HE21 GLN A   9       2.200   1.144  -1.456  1.00  0.00           H  
ATOM    133 HE22 GLN A   9       3.829   1.731  -1.513  1.00  0.00           H  
ATOM    134  N   CYS A  10      -0.677   1.602  -1.545  1.00  0.00           N  
ATOM    135  CA  CYS A  10      -1.104   2.921  -1.104  1.00  0.00           C  
ATOM    136  C   CYS A  10      -0.038   3.955  -1.467  1.00  0.00           C  
ATOM    137  O   CYS A  10       1.147   3.757  -1.189  1.00  0.00           O  
ATOM    138  CB  CYS A  10      -1.347   2.944   0.416  1.00  0.00           C  
ATOM    139  SG  CYS A  10      -1.153   4.605   1.150  1.00  0.00           S  
ATOM    140  H   CYS A  10      -0.158   1.037  -0.924  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -2.023   3.166  -1.617  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -2.343   2.600   0.623  1.00  0.00           H  
ATOM    143  HB3 CYS A  10      -0.635   2.289   0.896  1.00  0.00           H  
ATOM    144  N   PRO A  11      -0.437   5.072  -2.087  1.00  0.00           N  
ATOM    145  CA  PRO A  11       0.483   6.134  -2.466  1.00  0.00           C  
ATOM    146  C   PRO A  11       0.698   7.148  -1.342  1.00  0.00           C  
ATOM    147  O   PRO A  11       1.357   8.172  -1.535  1.00  0.00           O  
ATOM    148  CB  PRO A  11      -0.235   6.781  -3.645  1.00  0.00           C  
ATOM    149  CG  PRO A  11      -1.685   6.632  -3.328  1.00  0.00           C  
ATOM    150  CD  PRO A  11      -1.819   5.378  -2.497  1.00  0.00           C  
ATOM    151  HA  PRO A  11       1.434   5.745  -2.792  1.00  0.00           H  
ATOM    152  HB2 PRO A  11       0.054   7.818  -3.719  1.00  0.00           H  
ATOM    153  HB3 PRO A  11       0.024   6.262  -4.556  1.00  0.00           H  
ATOM    154  HG2 PRO A  11      -2.027   7.490  -2.768  1.00  0.00           H  
ATOM    155  HG3 PRO A  11      -2.247   6.535  -4.245  1.00  0.00           H  
ATOM    156  HD2 PRO A  11      -2.442   5.561  -1.635  1.00  0.00           H  
ATOM    157  HD3 PRO A  11      -2.229   4.576  -3.095  1.00  0.00           H  
ATOM    158  N   ASP A  12       0.097   6.891  -0.185  1.00  0.00           N  
ATOM    159  CA  ASP A  12       0.178   7.822   0.937  1.00  0.00           C  
ATOM    160  C   ASP A  12       1.118   7.316   2.029  1.00  0.00           C  
ATOM    161  O   ASP A  12       2.048   8.012   2.436  1.00  0.00           O  
ATOM    162  CB  ASP A  12      -1.208   8.058   1.535  1.00  0.00           C  
ATOM    163  CG  ASP A  12      -1.310   9.393   2.240  1.00  0.00           C  
ATOM    164  OD1 ASP A  12      -0.955   9.471   3.434  1.00  0.00           O  
ATOM    165  OD2 ASP A  12      -1.752  10.374   1.605  1.00  0.00           O  
ATOM    166  H   ASP A  12      -0.456   6.072  -0.099  1.00  0.00           H  
ATOM    167  HA  ASP A  12       0.559   8.759   0.560  1.00  0.00           H  
ATOM    168  HB2 ASP A  12      -1.945   8.026   0.746  1.00  0.00           H  
ATOM    169  HB3 ASP A  12      -1.419   7.276   2.250  1.00  0.00           H  
ATOM    170  N   CYS A  13       0.864   6.108   2.508  1.00  0.00           N  
ATOM    171  CA  CYS A  13       1.676   5.517   3.562  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.668   4.525   2.983  1.00  0.00           C  
ATOM    173  O   CYS A  13       3.452   3.920   3.718  1.00  0.00           O  
ATOM    174  CB  CYS A  13       0.791   4.804   4.583  1.00  0.00           C  
ATOM    175  SG  CYS A  13      -0.845   5.560   4.826  1.00  0.00           S  
ATOM    176  H   CYS A  13       0.121   5.585   2.124  1.00  0.00           H  
ATOM    177  HA  CYS A  13       2.216   6.311   4.056  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       0.638   3.786   4.260  1.00  0.00           H  
ATOM    179  HB3 CYS A  13       1.295   4.798   5.539  1.00  0.00           H  
ATOM    180  N   ASP A  14       2.527   4.271   1.689  1.00  0.00           N  
ATOM    181  CA  ASP A  14       3.326   3.262   0.999  1.00  0.00           C  
ATOM    182  C   ASP A  14       2.939   1.875   1.489  1.00  0.00           C  
ATOM    183  O   ASP A  14       3.748   0.946   1.491  1.00  0.00           O  
ATOM    184  CB  ASP A  14       4.825   3.508   1.192  1.00  0.00           C  
ATOM    185  CG  ASP A  14       5.645   3.103  -0.017  1.00  0.00           C  
ATOM    186  OD1 ASP A  14       5.070   2.968  -1.117  1.00  0.00           O  
ATOM    187  OD2 ASP A  14       6.875   2.929   0.126  1.00  0.00           O  
ATOM    188  H   ASP A  14       1.803   4.717   1.201  1.00  0.00           H  
ATOM    189  HA  ASP A  14       3.095   3.328  -0.055  1.00  0.00           H  
ATOM    190  HB2 ASP A  14       4.988   4.560   1.378  1.00  0.00           H  
ATOM    191  HB3 ASP A  14       5.167   2.941   2.045  1.00  0.00           H  
ATOM    192  N   TRP A  15       1.670   1.736   1.850  1.00  0.00           N  
ATOM    193  CA  TRP A  15       1.125   0.457   2.273  1.00  0.00           C  
ATOM    194  C   TRP A  15       0.978  -0.452   1.060  1.00  0.00           C  
ATOM    195  O   TRP A  15       0.844   0.029  -0.064  1.00  0.00           O  
ATOM    196  CB  TRP A  15      -0.245   0.658   2.931  1.00  0.00           C  
ATOM    197  CG  TRP A  15      -0.224   0.607   4.427  1.00  0.00           C  
ATOM    198  CD1 TRP A  15      -0.240   1.669   5.281  1.00  0.00           C  
ATOM    199  CD2 TRP A  15      -0.207  -0.569   5.246  1.00  0.00           C  
ATOM    200  NE1 TRP A  15      -0.227   1.228   6.582  1.00  0.00           N  
ATOM    201  CE2 TRP A  15      -0.202  -0.143   6.587  1.00  0.00           C  
ATOM    202  CE3 TRP A  15      -0.192  -1.939   4.974  1.00  0.00           C  
ATOM    203  CZ2 TRP A  15      -0.182  -1.040   7.653  1.00  0.00           C  
ATOM    204  CZ3 TRP A  15      -0.172  -2.828   6.033  1.00  0.00           C  
ATOM    205  CH2 TRP A  15      -0.167  -2.376   7.358  1.00  0.00           C  
ATOM    206  H   TRP A  15       1.066   2.505   1.764  1.00  0.00           H  
ATOM    207  HA  TRP A  15       1.808   0.010   2.978  1.00  0.00           H  
ATOM    208  HB2 TRP A  15      -0.633   1.622   2.644  1.00  0.00           H  
ATOM    209  HB3 TRP A  15      -0.919  -0.111   2.581  1.00  0.00           H  
ATOM    210  HD1 TRP A  15      -0.265   2.706   4.967  1.00  0.00           H  
ATOM    211  HE1 TRP A  15      -0.231   1.802   7.379  1.00  0.00           H  
ATOM    212  HE3 TRP A  15      -0.195  -2.307   3.959  1.00  0.00           H  
ATOM    213  HZ2 TRP A  15      -0.178  -0.706   8.681  1.00  0.00           H  
ATOM    214  HZ3 TRP A  15      -0.159  -3.891   5.842  1.00  0.00           H  
ATOM    215  HH2 TRP A  15      -0.150  -3.106   8.154  1.00  0.00           H  
ATOM    216  N   SER A  16       1.020  -1.751   1.269  1.00  0.00           N  
ATOM    217  CA  SER A  16       0.863  -2.690   0.176  1.00  0.00           C  
ATOM    218  C   SER A  16      -0.098  -3.801   0.564  1.00  0.00           C  
ATOM    219  O   SER A  16      -0.004  -4.362   1.656  1.00  0.00           O  
ATOM    220  CB  SER A  16       2.222  -3.267  -0.229  1.00  0.00           C  
ATOM    221  OG  SER A  16       3.189  -2.241  -0.366  1.00  0.00           O  
ATOM    222  H   SER A  16       1.153  -2.097   2.183  1.00  0.00           H  
ATOM    223  HA  SER A  16       0.445  -2.149  -0.663  1.00  0.00           H  
ATOM    224  HB2 SER A  16       2.556  -3.963   0.525  1.00  0.00           H  
ATOM    225  HB3 SER A  16       2.124  -3.779  -1.175  1.00  0.00           H  
ATOM    226  HG  SER A  16       2.851  -1.429   0.029  1.00  0.00           H  
ATOM    227  N   PHE A  17      -1.077  -4.045  -0.293  1.00  0.00           N  
ATOM    228  CA  PHE A  17      -2.103  -5.038  -0.028  1.00  0.00           C  
ATOM    229  C   PHE A  17      -2.205  -6.009  -1.189  1.00  0.00           C  
ATOM    230  O   PHE A  17      -2.125  -5.609  -2.350  1.00  0.00           O  
ATOM    231  CB  PHE A  17      -3.458  -4.363   0.197  1.00  0.00           C  
ATOM    232  CG  PHE A  17      -3.453  -3.363   1.317  1.00  0.00           C  
ATOM    233  CD1 PHE A  17      -3.072  -2.051   1.090  1.00  0.00           C  
ATOM    234  CD2 PHE A  17      -3.822  -3.738   2.598  1.00  0.00           C  
ATOM    235  CE1 PHE A  17      -3.058  -1.130   2.116  1.00  0.00           C  
ATOM    236  CE2 PHE A  17      -3.811  -2.823   3.631  1.00  0.00           C  
ATOM    237  CZ  PHE A  17      -3.427  -1.517   3.391  1.00  0.00           C  
ATOM    238  H   PHE A  17      -1.142  -3.505  -1.116  1.00  0.00           H  
ATOM    239  HA  PHE A  17      -1.824  -5.583   0.863  1.00  0.00           H  
ATOM    240  HB2 PHE A  17      -3.747  -3.850  -0.707  1.00  0.00           H  
ATOM    241  HB3 PHE A  17      -4.194  -5.119   0.427  1.00  0.00           H  
ATOM    242  HD1 PHE A  17      -2.785  -1.748   0.093  1.00  0.00           H  
ATOM    243  HD2 PHE A  17      -4.125  -4.759   2.784  1.00  0.00           H  
ATOM    244  HE1 PHE A  17      -2.755  -0.109   1.923  1.00  0.00           H  
ATOM    245  HE2 PHE A  17      -4.098  -3.128   4.628  1.00  0.00           H  
ATOM    246  HZ  PHE A  17      -3.418  -0.797   4.198  1.00  0.00           H  
ATOM    247  N   SER A  18      -2.374  -7.280  -0.877  1.00  0.00           N  
ATOM    248  CA  SER A  18      -2.503  -8.306  -1.895  1.00  0.00           C  
ATOM    249  C   SER A  18      -3.940  -8.362  -2.403  1.00  0.00           C  
ATOM    250  O   SER A  18      -4.222  -8.933  -3.455  1.00  0.00           O  
ATOM    251  CB  SER A  18      -2.091  -9.655  -1.311  1.00  0.00           C  
ATOM    252  OG  SER A  18      -1.949  -9.572   0.103  1.00  0.00           O  
ATOM    253  H   SER A  18      -2.420  -7.539   0.070  1.00  0.00           H  
ATOM    254  HA  SER A  18      -1.845  -8.052  -2.717  1.00  0.00           H  
ATOM    255  HB2 SER A  18      -2.846 -10.391  -1.542  1.00  0.00           H  
ATOM    256  HB3 SER A  18      -1.145  -9.957  -1.738  1.00  0.00           H  
ATOM    257  HG  SER A  18      -2.641 -10.106   0.524  1.00  0.00           H  
ATOM    258  N   ARG A  19      -4.842  -7.751  -1.649  1.00  0.00           N  
ATOM    259  CA  ARG A  19      -6.247  -7.703  -2.012  1.00  0.00           C  
ATOM    260  C   ARG A  19      -6.689  -6.284  -2.243  1.00  0.00           C  
ATOM    261  O   ARG A  19      -6.424  -5.383  -1.445  1.00  0.00           O  
ATOM    262  CB  ARG A  19      -7.108  -8.348  -0.924  1.00  0.00           C  
ATOM    263  CG  ARG A  19      -7.532  -9.770  -1.246  1.00  0.00           C  
ATOM    264  CD  ARG A  19      -8.989  -9.836  -1.662  1.00  0.00           C  
ATOM    265  NE  ARG A  19      -9.890  -9.422  -0.586  1.00  0.00           N  
ATOM    266  CZ  ARG A  19     -10.951 -10.122  -0.191  1.00  0.00           C  
ATOM    267  NH1 ARG A  19     -11.275 -11.251  -0.809  1.00  0.00           N  
ATOM    268  NH2 ARG A  19     -11.694  -9.671   0.809  1.00  0.00           N  
ATOM    269  H   ARG A  19      -4.550  -7.309  -0.819  1.00  0.00           H  
ATOM    270  HA  ARG A  19      -6.385  -8.237  -2.943  1.00  0.00           H  
ATOM    271  HB2 ARG A  19      -6.549  -8.362   0.001  1.00  0.00           H  
ATOM    272  HB3 ARG A  19      -7.999  -7.752  -0.787  1.00  0.00           H  
ATOM    273  HG2 ARG A  19      -6.921 -10.141  -2.055  1.00  0.00           H  
ATOM    274  HG3 ARG A  19      -7.388 -10.386  -0.371  1.00  0.00           H  
ATOM    275  HD2 ARG A  19      -9.136  -9.187  -2.512  1.00  0.00           H  
ATOM    276  HD3 ARG A  19      -9.223 -10.854  -1.944  1.00  0.00           H  
ATOM    277  HE  ARG A  19      -9.686  -8.576  -0.126  1.00  0.00           H  
ATOM    278 HH11 ARG A  19     -10.727 -11.579  -1.586  1.00  0.00           H  
ATOM    279 HH12 ARG A  19     -12.059 -11.800  -0.490  1.00  0.00           H  
ATOM    280 HH21 ARG A  19     -11.454  -8.802   1.265  1.00  0.00           H  
ATOM    281 HH22 ARG A  19     -12.507 -10.186   1.115  1.00  0.00           H  
ATOM    282  N   SER A  20      -7.376  -6.111  -3.349  1.00  0.00           N  
ATOM    283  CA  SER A  20      -7.891  -4.839  -3.752  1.00  0.00           C  
ATOM    284  C   SER A  20      -8.885  -4.312  -2.723  1.00  0.00           C  
ATOM    285  O   SER A  20      -8.883  -3.128  -2.389  1.00  0.00           O  
ATOM    286  CB  SER A  20      -8.546  -5.022  -5.111  1.00  0.00           C  
ATOM    287  OG  SER A  20      -9.603  -5.967  -5.063  1.00  0.00           O  
ATOM    288  H   SER A  20      -7.547  -6.887  -3.933  1.00  0.00           H  
ATOM    289  HA  SER A  20      -7.068  -4.149  -3.842  1.00  0.00           H  
ATOM    290  HB2 SER A  20      -8.928  -4.093  -5.436  1.00  0.00           H  
ATOM    291  HB3 SER A  20      -7.805  -5.371  -5.817  1.00  0.00           H  
ATOM    292  HG  SER A  20     -10.345  -5.636  -5.592  1.00  0.00           H  
ATOM    293  N   ASP A  21      -9.672  -5.227  -2.166  1.00  0.00           N  
ATOM    294  CA  ASP A  21     -10.631  -4.900  -1.119  1.00  0.00           C  
ATOM    295  C   ASP A  21      -9.921  -4.344   0.111  1.00  0.00           C  
ATOM    296  O   ASP A  21     -10.369  -3.371   0.711  1.00  0.00           O  
ATOM    297  CB  ASP A  21     -11.439  -6.152  -0.748  1.00  0.00           C  
ATOM    298  CG  ASP A  21     -11.594  -6.362   0.746  1.00  0.00           C  
ATOM    299  OD1 ASP A  21     -12.504  -5.764   1.347  1.00  0.00           O  
ATOM    300  OD2 ASP A  21     -10.813  -7.154   1.318  1.00  0.00           O  
ATOM    301  H   ASP A  21      -9.596  -6.157  -2.464  1.00  0.00           H  
ATOM    302  HA  ASP A  21     -11.299  -4.144  -1.503  1.00  0.00           H  
ATOM    303  HB2 ASP A  21     -12.425  -6.080  -1.183  1.00  0.00           H  
ATOM    304  HB3 ASP A  21     -10.938  -7.021  -1.152  1.00  0.00           H  
ATOM    305  N   HIS A  22      -8.778  -4.931   0.438  1.00  0.00           N  
ATOM    306  CA  HIS A  22      -7.999  -4.492   1.586  1.00  0.00           C  
ATOM    307  C   HIS A  22      -7.406  -3.118   1.336  1.00  0.00           C  
ATOM    308  O   HIS A  22      -7.442  -2.255   2.210  1.00  0.00           O  
ATOM    309  CB  HIS A  22      -6.890  -5.492   1.894  1.00  0.00           C  
ATOM    310  CG  HIS A  22      -7.267  -6.490   2.942  1.00  0.00           C  
ATOM    311  ND1 HIS A  22      -6.411  -6.894   3.940  1.00  0.00           N  
ATOM    312  CD2 HIS A  22      -8.429  -7.147   3.156  1.00  0.00           C  
ATOM    313  CE1 HIS A  22      -7.031  -7.752   4.726  1.00  0.00           C  
ATOM    314  NE2 HIS A  22      -8.259  -7.925   4.276  1.00  0.00           N  
ATOM    315  H   HIS A  22      -8.439  -5.658  -0.122  1.00  0.00           H  
ATOM    316  HA  HIS A  22      -8.665  -4.434   2.433  1.00  0.00           H  
ATOM    317  HB2 HIS A  22      -6.641  -6.028   0.992  1.00  0.00           H  
ATOM    318  HB3 HIS A  22      -6.019  -4.959   2.241  1.00  0.00           H  
ATOM    319  HD1 HIS A  22      -5.472  -6.607   4.049  1.00  0.00           H  
ATOM    320  HD2 HIS A  22      -9.318  -7.095   2.534  1.00  0.00           H  
ATOM    321  HE1 HIS A  22      -6.604  -8.231   5.595  1.00  0.00           H  
ATOM    322  HE2 HIS A  22      -8.994  -8.309   4.810  1.00  0.00           H  
ATOM    323  N   LEU A  23      -6.917  -2.896   0.124  1.00  0.00           N  
ATOM    324  CA  LEU A  23      -6.378  -1.597  -0.235  1.00  0.00           C  
ATOM    325  C   LEU A  23      -7.483  -0.551  -0.242  1.00  0.00           C  
ATOM    326  O   LEU A  23      -7.298   0.554   0.255  1.00  0.00           O  
ATOM    327  CB  LEU A  23      -5.696  -1.636  -1.600  1.00  0.00           C  
ATOM    328  CG  LEU A  23      -5.228  -0.271  -2.100  1.00  0.00           C  
ATOM    329  CD1 LEU A  23      -3.969   0.155  -1.366  1.00  0.00           C  
ATOM    330  CD2 LEU A  23      -4.998  -0.292  -3.599  1.00  0.00           C  
ATOM    331  H   LEU A  23      -6.946  -3.609  -0.550  1.00  0.00           H  
ATOM    332  HA  LEU A  23      -5.648  -1.328   0.516  1.00  0.00           H  
ATOM    333  HB2 LEU A  23      -4.837  -2.291  -1.535  1.00  0.00           H  
ATOM    334  HB3 LEU A  23      -6.389  -2.044  -2.319  1.00  0.00           H  
ATOM    335  HG  LEU A  23      -5.995   0.457  -1.888  1.00  0.00           H  
ATOM    336 HD11 LEU A  23      -3.889  -0.403  -0.443  1.00  0.00           H  
ATOM    337 HD12 LEU A  23      -3.105  -0.042  -1.983  1.00  0.00           H  
ATOM    338 HD13 LEU A  23      -4.021   1.211  -1.144  1.00  0.00           H  
ATOM    339 HD21 LEU A  23      -5.378   0.620  -4.034  1.00  0.00           H  
ATOM    340 HD22 LEU A  23      -3.939  -0.372  -3.801  1.00  0.00           H  
ATOM    341 HD23 LEU A  23      -5.511  -1.137  -4.028  1.00  0.00           H  
ATOM    342  N   ALA A  24      -8.643  -0.918  -0.770  1.00  0.00           N  
ATOM    343  CA  ALA A  24      -9.779  -0.013  -0.799  1.00  0.00           C  
ATOM    344  C   ALA A  24     -10.248   0.296   0.615  1.00  0.00           C  
ATOM    345  O   ALA A  24     -10.564   1.439   0.933  1.00  0.00           O  
ATOM    346  CB  ALA A  24     -10.911  -0.598  -1.630  1.00  0.00           C  
ATOM    347  H   ALA A  24      -8.737  -1.823  -1.149  1.00  0.00           H  
ATOM    348  HA  ALA A  24      -9.456   0.905  -1.267  1.00  0.00           H  
ATOM    349  HB1 ALA A  24     -11.847  -0.472  -1.105  1.00  0.00           H  
ATOM    350  HB2 ALA A  24     -10.960  -0.087  -2.578  1.00  0.00           H  
ATOM    351  HB3 ALA A  24     -10.728  -1.650  -1.796  1.00  0.00           H  
ATOM    352  N   LEU A  25     -10.189  -0.708   1.486  1.00  0.00           N  
ATOM    353  CA  LEU A  25     -10.526  -0.522   2.893  1.00  0.00           C  
ATOM    354  C   LEU A  25      -9.569   0.470   3.542  1.00  0.00           C  
ATOM    355  O   LEU A  25      -9.925   1.172   4.489  1.00  0.00           O  
ATOM    356  CB  LEU A  25     -10.463  -1.855   3.644  1.00  0.00           C  
ATOM    357  CG  LEU A  25     -11.738  -2.700   3.584  1.00  0.00           C  
ATOM    358  CD1 LEU A  25     -11.468  -4.108   4.094  1.00  0.00           C  
ATOM    359  CD2 LEU A  25     -12.853  -2.041   4.383  1.00  0.00           C  
ATOM    360  H   LEU A  25      -9.853  -1.586   1.186  1.00  0.00           H  
ATOM    361  HA  LEU A  25     -11.531  -0.130   2.949  1.00  0.00           H  
ATOM    362  HB2 LEU A  25      -9.653  -2.438   3.232  1.00  0.00           H  
ATOM    363  HB3 LEU A  25     -10.245  -1.649   4.681  1.00  0.00           H  
ATOM    364  HG  LEU A  25     -12.064  -2.777   2.557  1.00  0.00           H  
ATOM    365 HD11 LEU A  25     -11.623  -4.143   5.161  1.00  0.00           H  
ATOM    366 HD12 LEU A  25     -12.142  -4.799   3.608  1.00  0.00           H  
ATOM    367 HD13 LEU A  25     -10.449  -4.384   3.869  1.00  0.00           H  
ATOM    368 HD21 LEU A  25     -13.802  -2.237   3.903  1.00  0.00           H  
ATOM    369 HD22 LEU A  25     -12.866  -2.443   5.385  1.00  0.00           H  
ATOM    370 HD23 LEU A  25     -12.685  -0.976   4.424  1.00  0.00           H  
ATOM    371  N   HIS A  26      -8.350   0.511   3.029  1.00  0.00           N  
ATOM    372  CA  HIS A  26      -7.326   1.383   3.565  1.00  0.00           C  
ATOM    373  C   HIS A  26      -7.383   2.771   2.922  1.00  0.00           C  
ATOM    374  O   HIS A  26      -7.067   3.773   3.559  1.00  0.00           O  
ATOM    375  CB  HIS A  26      -5.951   0.749   3.339  1.00  0.00           C  
ATOM    376  CG  HIS A  26      -4.813   1.646   3.704  1.00  0.00           C  
ATOM    377  ND1 HIS A  26      -4.468   1.953   4.994  1.00  0.00           N  
ATOM    378  CD2 HIS A  26      -3.979   2.357   2.911  1.00  0.00           C  
ATOM    379  CE1 HIS A  26      -3.461   2.834   4.947  1.00  0.00           C  
ATOM    380  NE2 HIS A  26      -3.125   3.121   3.699  1.00  0.00           N  
ATOM    381  H   HIS A  26      -8.121  -0.092   2.287  1.00  0.00           H  
ATOM    382  HA  HIS A  26      -7.496   1.480   4.626  1.00  0.00           H  
ATOM    383  HB2 HIS A  26      -5.871  -0.149   3.933  1.00  0.00           H  
ATOM    384  HB3 HIS A  26      -5.850   0.491   2.293  1.00  0.00           H  
ATOM    385  HD1 HIS A  26      -4.892   1.592   5.811  1.00  0.00           H  
ATOM    386  HD2 HIS A  26      -3.960   2.333   1.830  1.00  0.00           H  
ATOM    387  HE1 HIS A  26      -2.983   3.257   5.819  1.00  0.00           H  
ATOM    388  N   ARG A  27      -7.660   2.817   1.629  1.00  0.00           N  
ATOM    389  CA  ARG A  27      -7.602   4.073   0.895  1.00  0.00           C  
ATOM    390  C   ARG A  27      -8.937   4.809   0.925  1.00  0.00           C  
ATOM    391  O   ARG A  27      -9.026   5.949   0.471  1.00  0.00           O  
ATOM    392  CB  ARG A  27      -7.154   3.838  -0.549  1.00  0.00           C  
ATOM    393  CG  ARG A  27      -5.774   3.211  -0.657  1.00  0.00           C  
ATOM    394  CD  ARG A  27      -4.894   3.886  -1.707  1.00  0.00           C  
ATOM    395  NE  ARG A  27      -5.355   5.225  -2.084  1.00  0.00           N  
ATOM    396  CZ  ARG A  27      -5.519   5.626  -3.347  1.00  0.00           C  
ATOM    397  NH1 ARG A  27      -5.324   4.781  -4.349  1.00  0.00           N  
ATOM    398  NH2 ARG A  27      -5.860   6.880  -3.604  1.00  0.00           N  
ATOM    399  H   ARG A  27      -7.802   1.974   1.136  1.00  0.00           H  
ATOM    400  HA  ARG A  27      -6.865   4.694   1.383  1.00  0.00           H  
ATOM    401  HB2 ARG A  27      -7.863   3.185  -1.029  1.00  0.00           H  
ATOM    402  HB3 ARG A  27      -7.138   4.783  -1.069  1.00  0.00           H  
ATOM    403  HG2 ARG A  27      -5.287   3.284   0.301  1.00  0.00           H  
ATOM    404  HG3 ARG A  27      -5.889   2.168  -0.919  1.00  0.00           H  
ATOM    405  HD2 ARG A  27      -3.889   3.969  -1.309  1.00  0.00           H  
ATOM    406  HD3 ARG A  27      -4.879   3.261  -2.590  1.00  0.00           H  
ATOM    407  HE  ARG A  27      -5.512   5.873  -1.358  1.00  0.00           H  
ATOM    408 HH11 ARG A  27      -5.056   3.830  -4.167  1.00  0.00           H  
ATOM    409 HH12 ARG A  27      -5.424   5.093  -5.301  1.00  0.00           H  
ATOM    410 HH21 ARG A  27      -5.993   7.532  -2.851  1.00  0.00           H  
ATOM    411 HH22 ARG A  27      -5.976   7.189  -4.556  1.00  0.00           H  
ATOM    412  N   LYS A  28      -9.967   4.189   1.487  1.00  0.00           N  
ATOM    413  CA  LYS A  28     -11.258   4.853   1.604  1.00  0.00           C  
ATOM    414  C   LYS A  28     -11.202   5.927   2.688  1.00  0.00           C  
ATOM    415  O   LYS A  28     -11.839   6.972   2.578  1.00  0.00           O  
ATOM    416  CB  LYS A  28     -12.385   3.853   1.889  1.00  0.00           C  
ATOM    417  CG  LYS A  28     -12.232   3.073   3.183  1.00  0.00           C  
ATOM    418  CD  LYS A  28     -13.429   2.163   3.410  1.00  0.00           C  
ATOM    419  CE  LYS A  28     -13.464   1.619   4.828  1.00  0.00           C  
ATOM    420  NZ  LYS A  28     -13.842   2.662   5.816  1.00  0.00           N  
ATOM    421  H   LYS A  28      -9.859   3.276   1.823  1.00  0.00           H  
ATOM    422  HA  LYS A  28     -11.455   5.336   0.660  1.00  0.00           H  
ATOM    423  HB2 LYS A  28     -13.315   4.393   1.937  1.00  0.00           H  
ATOM    424  HB3 LYS A  28     -12.432   3.147   1.073  1.00  0.00           H  
ATOM    425  HG2 LYS A  28     -11.337   2.470   3.130  1.00  0.00           H  
ATOM    426  HG3 LYS A  28     -12.156   3.768   4.007  1.00  0.00           H  
ATOM    427  HD2 LYS A  28     -14.333   2.727   3.232  1.00  0.00           H  
ATOM    428  HD3 LYS A  28     -13.376   1.337   2.716  1.00  0.00           H  
ATOM    429  HE2 LYS A  28     -14.183   0.816   4.873  1.00  0.00           H  
ATOM    430  HE3 LYS A  28     -12.484   1.236   5.078  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28     -14.874   2.817   5.802  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28     -13.367   3.564   5.590  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28     -13.560   2.367   6.774  1.00  0.00           H  
ATOM    434  N   ARG A  29     -10.326   5.721   3.665  1.00  0.00           N  
ATOM    435  CA  ARG A  29     -10.088   6.713   4.695  1.00  0.00           C  
ATOM    436  C   ARG A  29      -9.045   7.725   4.223  1.00  0.00           C  
ATOM    437  O   ARG A  29      -8.645   8.620   4.967  1.00  0.00           O  
ATOM    438  CB  ARG A  29      -9.638   6.043   5.998  1.00  0.00           C  
ATOM    439  CG  ARG A  29      -8.496   5.048   5.838  1.00  0.00           C  
ATOM    440  CD  ARG A  29      -7.350   5.328   6.806  1.00  0.00           C  
ATOM    441  NE  ARG A  29      -7.722   6.295   7.842  1.00  0.00           N  
ATOM    442  CZ  ARG A  29      -7.058   7.423   8.088  1.00  0.00           C  
ATOM    443  NH1 ARG A  29      -5.902   7.671   7.481  1.00  0.00           N  
ATOM    444  NH2 ARG A  29      -7.534   8.288   8.971  1.00  0.00           N  
ATOM    445  H   ARG A  29      -9.794   4.907   3.664  1.00  0.00           H  
ATOM    446  HA  ARG A  29     -11.018   7.227   4.871  1.00  0.00           H  
ATOM    447  HB2 ARG A  29      -9.318   6.810   6.679  1.00  0.00           H  
ATOM    448  HB3 ARG A  29     -10.480   5.523   6.431  1.00  0.00           H  
ATOM    449  HG2 ARG A  29      -8.872   4.053   6.024  1.00  0.00           H  
ATOM    450  HG3 ARG A  29      -8.123   5.109   4.827  1.00  0.00           H  
ATOM    451  HD2 ARG A  29      -7.062   4.400   7.279  1.00  0.00           H  
ATOM    452  HD3 ARG A  29      -6.511   5.717   6.245  1.00  0.00           H  
ATOM    453  HE  ARG A  29      -8.539   6.107   8.360  1.00  0.00           H  
ATOM    454 HH11 ARG A  29      -5.516   7.002   6.837  1.00  0.00           H  
ATOM    455 HH12 ARG A  29      -5.407   8.521   7.669  1.00  0.00           H  
ATOM    456 HH21 ARG A  29      -8.394   8.088   9.459  1.00  0.00           H  
ATOM    457 HH22 ARG A  29      -7.048   9.154   9.150  1.00  0.00           H  
ATOM    458  N   HIS A  30      -8.661   7.608   2.954  1.00  0.00           N  
ATOM    459  CA  HIS A  30      -7.718   8.534   2.341  1.00  0.00           C  
ATOM    460  C   HIS A  30      -8.463   9.534   1.470  1.00  0.00           C  
ATOM    461  O   HIS A  30      -7.856  10.362   0.791  1.00  0.00           O  
ATOM    462  CB  HIS A  30      -6.696   7.774   1.489  1.00  0.00           C  
ATOM    463  CG  HIS A  30      -5.538   7.230   2.262  1.00  0.00           C  
ATOM    464  ND1 HIS A  30      -5.047   7.807   3.408  1.00  0.00           N  
ATOM    465  CD2 HIS A  30      -4.770   6.134   2.031  1.00  0.00           C  
ATOM    466  CE1 HIS A  30      -4.021   7.061   3.832  1.00  0.00           C  
ATOM    467  NE2 HIS A  30      -3.811   6.033   3.033  1.00  0.00           N  
ATOM    468  H   HIS A  30      -9.060   6.902   2.401  1.00  0.00           H  
ATOM    469  HA  HIS A  30      -7.204   9.064   3.128  1.00  0.00           H  
ATOM    470  HB2 HIS A  30      -7.188   6.943   1.008  1.00  0.00           H  
ATOM    471  HB3 HIS A  30      -6.305   8.438   0.731  1.00  0.00           H  
ATOM    472  HD1 HIS A  30      -5.380   8.633   3.837  1.00  0.00           H  
ATOM    473  HD2 HIS A  30      -4.878   5.445   1.204  1.00  0.00           H  
ATOM    474  HE1 HIS A  30      -3.442   7.270   4.719  1.00  0.00           H  
ATOM    475  N   MET A  31      -9.786   9.431   1.481  1.00  0.00           N  
ATOM    476  CA  MET A  31     -10.632  10.291   0.665  1.00  0.00           C  
ATOM    477  C   MET A  31     -10.838  11.642   1.338  1.00  0.00           C  
ATOM    478  O   MET A  31     -11.408  12.557   0.743  1.00  0.00           O  
ATOM    479  CB  MET A  31     -11.987   9.622   0.414  1.00  0.00           C  
ATOM    480  CG  MET A  31     -11.925   8.456  -0.561  1.00  0.00           C  
ATOM    481  SD  MET A  31     -13.423   7.449  -0.543  1.00  0.00           S  
ATOM    482  CE  MET A  31     -12.901   6.054  -1.540  1.00  0.00           C  
ATOM    483  H   MET A  31     -10.206   8.742   2.039  1.00  0.00           H  
ATOM    484  HA  MET A  31     -10.134  10.445  -0.281  1.00  0.00           H  
ATOM    485  HB2 MET A  31     -12.372   9.256   1.354  1.00  0.00           H  
ATOM    486  HB3 MET A  31     -12.669  10.359   0.019  1.00  0.00           H  
ATOM    487  HG2 MET A  31     -11.783   8.846  -1.557  1.00  0.00           H  
ATOM    488  HG3 MET A  31     -11.084   7.830  -0.300  1.00  0.00           H  
ATOM    489  HE1 MET A  31     -12.425   6.416  -2.440  1.00  0.00           H  
ATOM    490  HE2 MET A  31     -12.199   5.455  -0.979  1.00  0.00           H  
ATOM    491  HE3 MET A  31     -13.760   5.454  -1.801  1.00  0.00           H  
ATOM    492  N   LEU A  32     -10.389  11.746   2.588  1.00  0.00           N  
ATOM    493  CA  LEU A  32     -10.538  12.965   3.383  1.00  0.00           C  
ATOM    494  C   LEU A  32     -12.012  13.257   3.630  1.00  0.00           C  
ATOM    495  O   LEU A  32     -12.467  14.395   3.507  1.00  0.00           O  
ATOM    496  CB  LEU A  32      -9.868  14.165   2.702  1.00  0.00           C  
ATOM    497  CG  LEU A  32      -8.352  14.289   2.908  1.00  0.00           C  
ATOM    498  CD1 LEU A  32      -7.911  13.619   4.201  1.00  0.00           C  
ATOM    499  CD2 LEU A  32      -7.610  13.702   1.719  1.00  0.00           C  
ATOM    500  H   LEU A  32      -9.974  10.962   3.003  1.00  0.00           H  
ATOM    501  HA  LEU A  32     -10.060  12.792   4.335  1.00  0.00           H  
ATOM    502  HB2 LEU A  32     -10.059  14.098   1.642  1.00  0.00           H  
ATOM    503  HB3 LEU A  32     -10.331  15.066   3.076  1.00  0.00           H  
ATOM    504  HG  LEU A  32      -8.094  15.335   2.975  1.00  0.00           H  
ATOM    505 HD11 LEU A  32      -8.414  14.081   5.036  1.00  0.00           H  
ATOM    506 HD12 LEU A  32      -8.160  12.570   4.166  1.00  0.00           H  
ATOM    507 HD13 LEU A  32      -6.844  13.732   4.318  1.00  0.00           H  
ATOM    508 HD21 LEU A  32      -8.313  13.474   0.931  1.00  0.00           H  
ATOM    509 HD22 LEU A  32      -6.887  14.418   1.359  1.00  0.00           H  
ATOM    510 HD23 LEU A  32      -7.103  12.798   2.023  1.00  0.00           H  
ATOM    511  N   VAL A  33     -12.749  12.218   3.968  1.00  0.00           N  
ATOM    512  CA  VAL A  33     -14.164  12.339   4.252  1.00  0.00           C  
ATOM    513  C   VAL A  33     -14.556  11.326   5.318  1.00  0.00           C  
ATOM    514  O   VAL A  33     -15.582  11.531   5.994  1.00  0.00           O  
ATOM    515  CB  VAL A  33     -15.019  12.142   2.975  1.00  0.00           C  
ATOM    516  CG1 VAL A  33     -15.180  10.666   2.636  1.00  0.00           C  
ATOM    517  CG2 VAL A  33     -16.376  12.811   3.129  1.00  0.00           C  
ATOM    518  OXT VAL A  33     -13.810  10.333   5.488  1.00  0.00           O  
ATOM    519  H   VAL A  33     -12.325  11.335   4.046  1.00  0.00           H  
ATOM    520  HA  VAL A  33     -14.343  13.336   4.633  1.00  0.00           H  
ATOM    521  HB  VAL A  33     -14.505  12.615   2.153  1.00  0.00           H  
ATOM    522 HG11 VAL A  33     -14.483  10.085   3.221  1.00  0.00           H  
ATOM    523 HG12 VAL A  33     -16.188  10.354   2.862  1.00  0.00           H  
ATOM    524 HG13 VAL A  33     -14.982  10.515   1.586  1.00  0.00           H  
ATOM    525 HG21 VAL A  33     -16.256  13.753   3.644  1.00  0.00           H  
ATOM    526 HG22 VAL A  33     -16.805  12.984   2.152  1.00  0.00           H  
ATOM    527 HG23 VAL A  33     -17.030  12.170   3.701  1.00  0.00           H  
TER     528      VAL A  33                                                      
HETATM  529 ZN    ZN A  34      -2.275   4.796   3.186  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      17.204  -3.903  -0.283  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.813  -4.568  -1.549  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.443  -4.135  -2.016  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.018  -3.011  -1.744  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.355  -3.585   0.232  1.00  0.00           H  
ATOM      6  H2  GLY A   1      17.803  -3.075  -0.486  1.00  0.00           H  
ATOM      7  H3  GLY A   1      17.736  -4.567   0.321  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      17.538  -4.324  -2.312  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      16.810  -5.638  -1.397  1.00  0.00           H  
ATOM     10  N   SER A   2      14.737  -5.031  -2.689  1.00  0.00           N  
ATOM     11  CA  SER A   2      13.396  -4.748  -3.171  1.00  0.00           C  
ATOM     12  C   SER A   2      12.411  -4.662  -2.009  1.00  0.00           C  
ATOM     13  O   SER A   2      12.581  -5.331  -0.989  1.00  0.00           O  
ATOM     14  CB  SER A   2      12.965  -5.836  -4.151  1.00  0.00           C  
ATOM     15  OG  SER A   2      14.097  -6.450  -4.747  1.00  0.00           O  
ATOM     16  H   SER A   2      15.116  -5.924  -2.844  1.00  0.00           H  
ATOM     17  HA  SER A   2      13.418  -3.798  -3.684  1.00  0.00           H  
ATOM     18  HB2 SER A   2      12.397  -6.589  -3.624  1.00  0.00           H  
ATOM     19  HB3 SER A   2      12.353  -5.401  -4.929  1.00  0.00           H  
ATOM     20  HG  SER A   2      14.032  -6.372  -5.710  1.00  0.00           H  
ATOM     21  N   THR A   3      11.395  -3.831  -2.163  1.00  0.00           N  
ATOM     22  CA  THR A   3      10.385  -3.656  -1.131  1.00  0.00           C  
ATOM     23  C   THR A   3       9.318  -4.742  -1.235  1.00  0.00           C  
ATOM     24  O   THR A   3       9.256  -5.469  -2.231  1.00  0.00           O  
ATOM     25  CB  THR A   3       9.731  -2.266  -1.249  1.00  0.00           C  
ATOM     26  OG1 THR A   3      10.539  -1.424  -2.084  1.00  0.00           O  
ATOM     27  CG2 THR A   3       9.572  -1.620   0.119  1.00  0.00           C  
ATOM     28  H   THR A   3      11.310  -3.327  -3.003  1.00  0.00           H  
ATOM     29  HA  THR A   3      10.871  -3.727  -0.171  1.00  0.00           H  
ATOM     30  HB  THR A   3       8.755  -2.378  -1.698  1.00  0.00           H  
ATOM     31  HG1 THR A   3      11.428  -1.352  -1.699  1.00  0.00           H  
ATOM     32 HG21 THR A   3      10.245  -2.091   0.820  1.00  0.00           H  
ATOM     33 HG22 THR A   3       8.554  -1.744   0.460  1.00  0.00           H  
ATOM     34 HG23 THR A   3       9.803  -0.567   0.051  1.00  0.00           H  
ATOM     35  N   GLY A   4       8.451  -4.818  -0.233  1.00  0.00           N  
ATOM     36  CA  GLY A   4       7.370  -5.783  -0.255  1.00  0.00           C  
ATOM     37  C   GLY A   4       6.156  -5.240  -0.976  1.00  0.00           C  
ATOM     38  O   GLY A   4       5.060  -5.185  -0.418  1.00  0.00           O  
ATOM     39  H   GLY A   4       8.510  -4.176   0.505  1.00  0.00           H  
ATOM     40  HA2 GLY A   4       7.709  -6.679  -0.755  1.00  0.00           H  
ATOM     41  HA3 GLY A   4       7.096  -6.029   0.761  1.00  0.00           H  
ATOM     42  N   ILE A   5       6.379  -4.762  -2.191  1.00  0.00           N  
ATOM     43  CA  ILE A   5       5.334  -4.135  -2.983  1.00  0.00           C  
ATOM     44  C   ILE A   5       4.311  -5.160  -3.458  1.00  0.00           C  
ATOM     45  O   ILE A   5       4.640  -6.101  -4.181  1.00  0.00           O  
ATOM     46  CB  ILE A   5       5.928  -3.400  -4.205  1.00  0.00           C  
ATOM     47  CG1 ILE A   5       6.938  -2.337  -3.753  1.00  0.00           C  
ATOM     48  CG2 ILE A   5       4.824  -2.767  -5.043  1.00  0.00           C  
ATOM     49  CD1 ILE A   5       6.358  -1.306  -2.808  1.00  0.00           C  
ATOM     50  H   ILE A   5       7.291  -4.797  -2.551  1.00  0.00           H  
ATOM     51  HA  ILE A   5       4.835  -3.407  -2.360  1.00  0.00           H  
ATOM     52  HB  ILE A   5       6.435  -4.127  -4.819  1.00  0.00           H  
ATOM     53 HG12 ILE A   5       7.759  -2.823  -3.246  1.00  0.00           H  
ATOM     54 HG13 ILE A   5       7.313  -1.816  -4.623  1.00  0.00           H  
ATOM     55 HG21 ILE A   5       4.829  -3.204  -6.030  1.00  0.00           H  
ATOM     56 HG22 ILE A   5       3.870  -2.947  -4.573  1.00  0.00           H  
ATOM     57 HG23 ILE A   5       4.994  -1.704  -5.119  1.00  0.00           H  
ATOM     58 HD11 ILE A   5       5.281  -1.375  -2.817  1.00  0.00           H  
ATOM     59 HD12 ILE A   5       6.721  -1.489  -1.807  1.00  0.00           H  
ATOM     60 HD13 ILE A   5       6.659  -0.318  -3.127  1.00  0.00           H  
ATOM     61  N   LYS A   6       3.065  -4.932  -3.090  1.00  0.00           N  
ATOM     62  CA  LYS A   6       1.963  -5.766  -3.535  1.00  0.00           C  
ATOM     63  C   LYS A   6       1.218  -5.053  -4.649  1.00  0.00           C  
ATOM     64  O   LYS A   6       1.400  -3.851  -4.846  1.00  0.00           O  
ATOM     65  CB  LYS A   6       1.037  -6.080  -2.361  1.00  0.00           C  
ATOM     66  CG  LYS A   6       1.537  -7.222  -1.492  1.00  0.00           C  
ATOM     67  CD  LYS A   6       1.117  -7.048  -0.043  1.00  0.00           C  
ATOM     68  CE  LYS A   6       1.538  -8.233   0.807  1.00  0.00           C  
ATOM     69  NZ  LYS A   6       1.789  -7.838   2.218  1.00  0.00           N  
ATOM     70  H   LYS A   6       2.867  -4.129  -2.564  1.00  0.00           H  
ATOM     71  HA  LYS A   6       2.356  -6.691  -3.925  1.00  0.00           H  
ATOM     72  HB2 LYS A   6       0.937  -5.198  -1.744  1.00  0.00           H  
ATOM     73  HB3 LYS A   6       0.066  -6.351  -2.749  1.00  0.00           H  
ATOM     74  HG2 LYS A   6       1.129  -8.150  -1.864  1.00  0.00           H  
ATOM     75  HG3 LYS A   6       2.616  -7.256  -1.542  1.00  0.00           H  
ATOM     76  HD2 LYS A   6       1.579  -6.154   0.351  1.00  0.00           H  
ATOM     77  HD3 LYS A   6       0.041  -6.949   0.000  1.00  0.00           H  
ATOM     78  HE2 LYS A   6       0.751  -8.974   0.783  1.00  0.00           H  
ATOM     79  HE3 LYS A   6       2.441  -8.654   0.394  1.00  0.00           H  
ATOM     80  HZ1 LYS A   6       2.136  -8.655   2.764  1.00  0.00           H  
ATOM     81  HZ2 LYS A   6       0.905  -7.491   2.657  1.00  0.00           H  
ATOM     82  HZ3 LYS A   6       2.505  -7.078   2.259  1.00  0.00           H  
ATOM     83  N   PRO A   7       0.452  -5.803  -5.454  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -0.246  -5.266  -6.627  1.00  0.00           C  
ATOM     85  C   PRO A   7      -1.151  -4.092  -6.275  1.00  0.00           C  
ATOM     86  O   PRO A   7      -1.425  -3.229  -7.109  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -1.079  -6.449  -7.142  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -0.990  -7.502  -6.085  1.00  0.00           C  
ATOM     89  CD  PRO A   7       0.286  -7.254  -5.345  1.00  0.00           C  
ATOM     90  HA  PRO A   7       0.453  -4.960  -7.390  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -2.100  -6.130  -7.291  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -0.669  -6.798  -8.078  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -1.832  -7.419  -5.414  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -0.968  -8.477  -6.543  1.00  0.00           H  
ATOM     95  HD2 PRO A   7       0.189  -7.555  -4.313  1.00  0.00           H  
ATOM     96  HD3 PRO A   7       1.106  -7.772  -5.816  1.00  0.00           H  
ATOM     97  N   PHE A   8      -1.564  -4.037  -5.020  1.00  0.00           N  
ATOM     98  CA  PHE A   8      -2.398  -2.956  -4.536  1.00  0.00           C  
ATOM     99  C   PHE A   8      -1.669  -2.196  -3.441  1.00  0.00           C  
ATOM    100  O   PHE A   8      -1.513  -2.688  -2.329  1.00  0.00           O  
ATOM    101  CB  PHE A   8      -3.716  -3.513  -4.014  1.00  0.00           C  
ATOM    102  CG  PHE A   8      -4.359  -4.483  -4.958  1.00  0.00           C  
ATOM    103  CD1 PHE A   8      -5.215  -4.036  -5.948  1.00  0.00           C  
ATOM    104  CD2 PHE A   8      -4.107  -5.840  -4.855  1.00  0.00           C  
ATOM    105  CE1 PHE A   8      -5.807  -4.925  -6.822  1.00  0.00           C  
ATOM    106  CE2 PHE A   8      -4.699  -6.733  -5.724  1.00  0.00           C  
ATOM    107  CZ  PHE A   8      -5.551  -6.276  -6.707  1.00  0.00           C  
ATOM    108  H   PHE A   8      -1.269  -4.730  -4.388  1.00  0.00           H  
ATOM    109  HA  PHE A   8      -2.593  -2.288  -5.360  1.00  0.00           H  
ATOM    110  HB2 PHE A   8      -3.539  -4.026  -3.079  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -4.407  -2.700  -3.848  1.00  0.00           H  
ATOM    112  HD1 PHE A   8      -5.415  -2.979  -6.038  1.00  0.00           H  
ATOM    113  HD2 PHE A   8      -3.429  -6.200  -4.087  1.00  0.00           H  
ATOM    114  HE1 PHE A   8      -6.479  -4.566  -7.585  1.00  0.00           H  
ATOM    115  HE2 PHE A   8      -4.504  -7.790  -5.628  1.00  0.00           H  
ATOM    116  HZ  PHE A   8      -6.015  -6.975  -7.390  1.00  0.00           H  
ATOM    117  N   GLN A   9      -1.110  -1.059  -3.798  1.00  0.00           N  
ATOM    118  CA  GLN A   9      -0.291  -0.302  -2.874  1.00  0.00           C  
ATOM    119  C   GLN A   9      -0.860   1.098  -2.658  1.00  0.00           C  
ATOM    120  O   GLN A   9      -1.359   1.731  -3.592  1.00  0.00           O  
ATOM    121  CB  GLN A   9       1.148  -0.252  -3.389  1.00  0.00           C  
ATOM    122  CG  GLN A   9       1.758   1.131  -3.389  1.00  0.00           C  
ATOM    123  CD  GLN A   9       3.080   1.181  -2.660  1.00  0.00           C  
ATOM    124  OE1 GLN A   9       4.131   1.380  -3.266  1.00  0.00           O  
ATOM    125  NE2 GLN A   9       3.036   0.992  -1.354  1.00  0.00           N  
ATOM    126  H   GLN A   9      -1.196  -0.750  -4.731  1.00  0.00           H  
ATOM    127  HA  GLN A   9      -0.294  -0.818  -1.933  1.00  0.00           H  
ATOM    128  HB2 GLN A   9       1.760  -0.888  -2.768  1.00  0.00           H  
ATOM    129  HB3 GLN A   9       1.168  -0.630  -4.402  1.00  0.00           H  
ATOM    130  HG2 GLN A   9       1.907   1.436  -4.405  1.00  0.00           H  
ATOM    131  HG3 GLN A   9       1.072   1.812  -2.908  1.00  0.00           H  
ATOM    132 HE21 GLN A   9       2.163   0.828  -0.939  1.00  0.00           H  
ATOM    133 HE22 GLN A   9       3.879   1.040  -0.847  1.00  0.00           H  
ATOM    134  N   CYS A  10      -0.747   1.584  -1.428  1.00  0.00           N  
ATOM    135  CA  CYS A  10      -1.178   2.925  -1.097  1.00  0.00           C  
ATOM    136  C   CYS A  10      -0.093   3.920  -1.500  1.00  0.00           C  
ATOM    137  O   CYS A  10       1.072   3.769  -1.118  1.00  0.00           O  
ATOM    138  CB  CYS A  10      -1.471   3.057   0.406  1.00  0.00           C  
ATOM    139  SG  CYS A  10      -1.456   4.789   0.984  1.00  0.00           S  
ATOM    140  H   CYS A  10      -0.294   1.042  -0.740  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -2.077   3.137  -1.657  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -2.444   2.634   0.624  1.00  0.00           H  
ATOM    143  HB3 CYS A  10      -0.716   2.520   0.959  1.00  0.00           H  
ATOM    144  N   PRO A  11      -0.457   4.948  -2.273  1.00  0.00           N  
ATOM    145  CA  PRO A  11       0.479   5.978  -2.707  1.00  0.00           C  
ATOM    146  C   PRO A  11       0.693   7.049  -1.640  1.00  0.00           C  
ATOM    147  O   PRO A  11       1.297   8.090  -1.901  1.00  0.00           O  
ATOM    148  CB  PRO A  11      -0.214   6.564  -3.931  1.00  0.00           C  
ATOM    149  CG  PRO A  11      -1.668   6.429  -3.636  1.00  0.00           C  
ATOM    150  CD  PRO A  11      -1.817   5.187  -2.792  1.00  0.00           C  
ATOM    151  HA  PRO A  11       1.430   5.561  -2.995  1.00  0.00           H  
ATOM    152  HB2 PRO A  11       0.076   7.597  -4.048  1.00  0.00           H  
ATOM    153  HB3 PRO A  11       0.064   6.002  -4.810  1.00  0.00           H  
ATOM    154  HG2 PRO A  11      -2.014   7.293  -3.091  1.00  0.00           H  
ATOM    155  HG3 PRO A  11      -2.219   6.320  -4.558  1.00  0.00           H  
ATOM    156  HD2 PRO A  11      -2.510   5.362  -1.984  1.00  0.00           H  
ATOM    157  HD3 PRO A  11      -2.146   4.356  -3.399  1.00  0.00           H  
ATOM    158  N   ASP A  12       0.143   6.814  -0.456  1.00  0.00           N  
ATOM    159  CA  ASP A  12       0.221   7.786   0.627  1.00  0.00           C  
ATOM    160  C   ASP A  12       1.115   7.289   1.761  1.00  0.00           C  
ATOM    161  O   ASP A  12       2.023   7.996   2.196  1.00  0.00           O  
ATOM    162  CB  ASP A  12      -1.178   8.089   1.167  1.00  0.00           C  
ATOM    163  CG  ASP A  12      -1.317   9.513   1.660  1.00  0.00           C  
ATOM    164  OD1 ASP A  12      -0.920   9.795   2.807  1.00  0.00           O  
ATOM    165  OD2 ASP A  12      -1.845  10.358   0.904  1.00  0.00           O  
ATOM    166  H   ASP A  12      -0.375   5.983  -0.321  1.00  0.00           H  
ATOM    167  HA  ASP A  12       0.644   8.692   0.222  1.00  0.00           H  
ATOM    168  HB2 ASP A  12      -1.905   7.925   0.384  1.00  0.00           H  
ATOM    169  HB3 ASP A  12      -1.388   7.420   1.989  1.00  0.00           H  
ATOM    170  N   CYS A  13       0.826   6.094   2.270  1.00  0.00           N  
ATOM    171  CA  CYS A  13       1.562   5.547   3.409  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.515   4.434   2.993  1.00  0.00           C  
ATOM    173  O   CYS A  13       3.169   3.830   3.844  1.00  0.00           O  
ATOM    174  CB  CYS A  13       0.593   4.998   4.457  1.00  0.00           C  
ATOM    175  SG  CYS A  13      -0.981   5.900   4.589  1.00  0.00           S  
ATOM    176  H   CYS A  13       0.076   5.581   1.891  1.00  0.00           H  
ATOM    177  HA  CYS A  13       2.134   6.348   3.850  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       0.359   3.974   4.211  1.00  0.00           H  
ATOM    179  HB3 CYS A  13       1.072   5.027   5.427  1.00  0.00           H  
ATOM    180  N   ASP A  14       2.500   4.095   1.708  1.00  0.00           N  
ATOM    181  CA  ASP A  14       3.295   2.981   1.186  1.00  0.00           C  
ATOM    182  C   ASP A  14       2.779   1.654   1.733  1.00  0.00           C  
ATOM    183  O   ASP A  14       3.507   0.663   1.801  1.00  0.00           O  
ATOM    184  CB  ASP A  14       4.779   3.144   1.524  1.00  0.00           C  
ATOM    185  CG  ASP A  14       5.690   2.598   0.440  1.00  0.00           C  
ATOM    186  OD1 ASP A  14       5.461   1.465  -0.037  1.00  0.00           O  
ATOM    187  OD2 ASP A  14       6.641   3.308   0.053  1.00  0.00           O  
ATOM    188  H   ASP A  14       1.894   4.570   1.100  1.00  0.00           H  
ATOM    189  HA  ASP A  14       3.182   2.976   0.113  1.00  0.00           H  
ATOM    190  HB2 ASP A  14       4.999   4.192   1.656  1.00  0.00           H  
ATOM    191  HB3 ASP A  14       4.990   2.618   2.443  1.00  0.00           H  
ATOM    192  N   TRP A  15       1.491   1.613   2.033  1.00  0.00           N  
ATOM    193  CA  TRP A  15       0.857   0.378   2.455  1.00  0.00           C  
ATOM    194  C   TRP A  15       0.723  -0.541   1.256  1.00  0.00           C  
ATOM    195  O   TRP A  15       0.560  -0.072   0.135  1.00  0.00           O  
ATOM    196  CB  TRP A  15      -0.520   0.660   3.050  1.00  0.00           C  
ATOM    197  CG  TRP A  15      -0.523   0.738   4.542  1.00  0.00           C  
ATOM    198  CD1 TRP A  15      -0.376   1.860   5.297  1.00  0.00           C  
ATOM    199  CD2 TRP A  15      -0.689  -0.347   5.461  1.00  0.00           C  
ATOM    200  NE1 TRP A  15      -0.441   1.545   6.630  1.00  0.00           N  
ATOM    201  CE2 TRP A  15      -0.631   0.194   6.758  1.00  0.00           C  
ATOM    202  CE3 TRP A  15      -0.881  -1.725   5.315  1.00  0.00           C  
ATOM    203  CZ2 TRP A  15      -0.759  -0.592   7.899  1.00  0.00           C  
ATOM    204  CZ3 TRP A  15      -1.006  -2.503   6.447  1.00  0.00           C  
ATOM    205  CH2 TRP A  15      -0.947  -1.935   7.725  1.00  0.00           C  
ATOM    206  H   TRP A  15       0.938   2.408   1.883  1.00  0.00           H  
ATOM    207  HA  TRP A  15       1.485  -0.093   3.198  1.00  0.00           H  
ATOM    208  HB2 TRP A  15      -0.884   1.599   2.668  1.00  0.00           H  
ATOM    209  HB3 TRP A  15      -1.196  -0.128   2.755  1.00  0.00           H  
ATOM    210  HD1 TRP A  15      -0.235   2.850   4.889  1.00  0.00           H  
ATOM    211  HE1 TRP A  15      -0.361   2.190   7.376  1.00  0.00           H  
ATOM    212  HE3 TRP A  15      -0.930  -2.183   4.337  1.00  0.00           H  
ATOM    213  HZ2 TRP A  15      -0.716  -0.169   8.893  1.00  0.00           H  
ATOM    214  HZ3 TRP A  15      -1.158  -3.568   6.353  1.00  0.00           H  
ATOM    215  HH2 TRP A  15      -1.046  -2.583   8.582  1.00  0.00           H  
ATOM    216  N   SER A  16       0.874  -1.832   1.465  1.00  0.00           N  
ATOM    217  CA  SER A  16       0.802  -2.775   0.365  1.00  0.00           C  
ATOM    218  C   SER A  16      -0.151  -3.909   0.696  1.00  0.00           C  
ATOM    219  O   SER A  16      -0.082  -4.502   1.772  1.00  0.00           O  
ATOM    220  CB  SER A  16       2.196  -3.308   0.041  1.00  0.00           C  
ATOM    221  OG  SER A  16       3.173  -2.289   0.196  1.00  0.00           O  
ATOM    222  H   SER A  16       1.059  -2.165   2.373  1.00  0.00           H  
ATOM    223  HA  SER A  16       0.420  -2.245  -0.497  1.00  0.00           H  
ATOM    224  HB2 SER A  16       2.432  -4.125   0.707  1.00  0.00           H  
ATOM    225  HB3 SER A  16       2.217  -3.659  -0.981  1.00  0.00           H  
ATOM    226  HG  SER A  16       2.797  -1.567   0.714  1.00  0.00           H  
ATOM    227  N   PHE A  17      -1.099  -4.134  -0.198  1.00  0.00           N  
ATOM    228  CA  PHE A  17      -2.129  -5.138   0.000  1.00  0.00           C  
ATOM    229  C   PHE A  17      -2.181  -6.080  -1.189  1.00  0.00           C  
ATOM    230  O   PHE A  17      -2.052  -5.654  -2.339  1.00  0.00           O  
ATOM    231  CB  PHE A  17      -3.495  -4.472   0.184  1.00  0.00           C  
ATOM    232  CG  PHE A  17      -3.525  -3.451   1.277  1.00  0.00           C  
ATOM    233  CD1 PHE A  17      -3.175  -2.134   1.022  1.00  0.00           C  
ATOM    234  CD2 PHE A  17      -3.898  -3.810   2.561  1.00  0.00           C  
ATOM    235  CE1 PHE A  17      -3.200  -1.193   2.027  1.00  0.00           C  
ATOM    236  CE2 PHE A  17      -3.925  -2.873   3.572  1.00  0.00           C  
ATOM    237  CZ  PHE A  17      -3.574  -1.564   3.306  1.00  0.00           C  
ATOM    238  H   PHE A  17      -1.139  -3.569  -1.005  1.00  0.00           H  
ATOM    239  HA  PHE A  17      -1.887  -5.703   0.887  1.00  0.00           H  
ATOM    240  HB2 PHE A  17      -3.775  -3.980  -0.735  1.00  0.00           H  
ATOM    241  HB3 PHE A  17      -4.228  -5.230   0.417  1.00  0.00           H  
ATOM    242  HD1 PHE A  17      -2.885  -1.847   0.021  1.00  0.00           H  
ATOM    243  HD2 PHE A  17      -4.175  -4.835   2.766  1.00  0.00           H  
ATOM    244  HE1 PHE A  17      -2.925  -0.167   1.816  1.00  0.00           H  
ATOM    245  HE2 PHE A  17      -4.216  -3.164   4.571  1.00  0.00           H  
ATOM    246  HZ  PHE A  17      -3.594  -0.829   4.096  1.00  0.00           H  
ATOM    247  N   SER A  18      -2.375  -7.353  -0.910  1.00  0.00           N  
ATOM    248  CA  SER A  18      -2.474  -8.358  -1.950  1.00  0.00           C  
ATOM    249  C   SER A  18      -3.904  -8.412  -2.487  1.00  0.00           C  
ATOM    250  O   SER A  18      -4.180  -9.042  -3.507  1.00  0.00           O  
ATOM    251  CB  SER A  18      -2.060  -9.713  -1.374  1.00  0.00           C  
ATOM    252  OG  SER A  18      -1.494  -9.548  -0.080  1.00  0.00           O  
ATOM    253  H   SER A  18      -2.467  -7.631   0.025  1.00  0.00           H  
ATOM    254  HA  SER A  18      -1.801  -8.084  -2.752  1.00  0.00           H  
ATOM    255  HB2 SER A  18      -2.928 -10.352  -1.299  1.00  0.00           H  
ATOM    256  HB3 SER A  18      -1.325 -10.170  -2.020  1.00  0.00           H  
ATOM    257  HG  SER A  18      -1.555 -10.380   0.411  1.00  0.00           H  
ATOM    258  N   ARG A  19      -4.806  -7.729  -1.791  1.00  0.00           N  
ATOM    259  CA  ARG A  19      -6.208  -7.678  -2.179  1.00  0.00           C  
ATOM    260  C   ARG A  19      -6.648  -6.264  -2.429  1.00  0.00           C  
ATOM    261  O   ARG A  19      -6.362  -5.345  -1.658  1.00  0.00           O  
ATOM    262  CB  ARG A  19      -7.092  -8.308  -1.103  1.00  0.00           C  
ATOM    263  CG  ARG A  19      -7.610  -9.687  -1.465  1.00  0.00           C  
ATOM    264  CD  ARG A  19      -8.206 -10.387  -0.260  1.00  0.00           C  
ATOM    265  NE  ARG A  19      -9.387  -9.693   0.255  1.00  0.00           N  
ATOM    266  CZ  ARG A  19     -10.341 -10.283   0.969  1.00  0.00           C  
ATOM    267  NH1 ARG A  19     -10.252 -11.574   1.258  1.00  0.00           N  
ATOM    268  NH2 ARG A  19     -11.371  -9.576   1.409  1.00  0.00           N  
ATOM    269  H   ARG A  19      -4.516  -7.239  -0.992  1.00  0.00           H  
ATOM    270  HA  ARG A  19      -6.334  -8.215  -3.111  1.00  0.00           H  
ATOM    271  HB2 ARG A  19      -6.528  -8.385  -0.186  1.00  0.00           H  
ATOM    272  HB3 ARG A  19      -7.943  -7.663  -0.935  1.00  0.00           H  
ATOM    273  HG2 ARG A  19      -8.374  -9.583  -2.220  1.00  0.00           H  
ATOM    274  HG3 ARG A  19      -6.794 -10.280  -1.850  1.00  0.00           H  
ATOM    275  HD2 ARG A  19      -8.489 -11.389  -0.547  1.00  0.00           H  
ATOM    276  HD3 ARG A  19      -7.460 -10.434   0.520  1.00  0.00           H  
ATOM    277  HE  ARG A  19      -9.472  -8.734   0.053  1.00  0.00           H  
ATOM    278 HH11 ARG A  19      -9.464 -12.111   0.938  1.00  0.00           H  
ATOM    279 HH12 ARG A  19     -10.970 -12.021   1.801  1.00  0.00           H  
ATOM    280 HH21 ARG A  19     -11.427  -8.584   1.213  1.00  0.00           H  
ATOM    281 HH22 ARG A  19     -12.116 -10.028   1.914  1.00  0.00           H  
ATOM    282  N   SER A  20      -7.359  -6.125  -3.517  1.00  0.00           N  
ATOM    283  CA  SER A  20      -7.894  -4.872  -3.956  1.00  0.00           C  
ATOM    284  C   SER A  20      -8.861  -4.296  -2.924  1.00  0.00           C  
ATOM    285  O   SER A  20      -8.802  -3.109  -2.596  1.00  0.00           O  
ATOM    286  CB  SER A  20      -8.582  -5.145  -5.276  1.00  0.00           C  
ATOM    287  OG  SER A  20      -9.238  -6.400  -5.249  1.00  0.00           O  
ATOM    288  H   SER A  20      -7.535  -6.918  -4.072  1.00  0.00           H  
ATOM    289  HA  SER A  20      -7.080  -4.183  -4.110  1.00  0.00           H  
ATOM    290  HB2 SER A  20      -9.290  -4.383  -5.476  1.00  0.00           H  
ATOM    291  HB3 SER A  20      -7.837  -5.170  -6.054  1.00  0.00           H  
ATOM    292  HG  SER A  20      -9.852  -6.456  -5.990  1.00  0.00           H  
ATOM    293  N   ASP A  21      -9.691  -5.167  -2.356  1.00  0.00           N  
ATOM    294  CA  ASP A  21     -10.636  -4.773  -1.316  1.00  0.00           C  
ATOM    295  C   ASP A  21      -9.899  -4.290  -0.073  1.00  0.00           C  
ATOM    296  O   ASP A  21     -10.323  -3.341   0.577  1.00  0.00           O  
ATOM    297  CB  ASP A  21     -11.558  -5.949  -0.968  1.00  0.00           C  
ATOM    298  CG  ASP A  21     -11.773  -6.129   0.525  1.00  0.00           C  
ATOM    299  OD1 ASP A  21     -12.662  -5.466   1.094  1.00  0.00           O  
ATOM    300  OD2 ASP A  21     -11.059  -6.956   1.130  1.00  0.00           O  
ATOM    301  H   ASP A  21      -9.652  -6.111  -2.633  1.00  0.00           H  
ATOM    302  HA  ASP A  21     -11.232  -3.962  -1.705  1.00  0.00           H  
ATOM    303  HB2 ASP A  21     -12.518  -5.795  -1.436  1.00  0.00           H  
ATOM    304  HB3 ASP A  21     -11.120  -6.856  -1.356  1.00  0.00           H  
ATOM    305  N   HIS A  22      -8.769  -4.919   0.229  1.00  0.00           N  
ATOM    306  CA  HIS A  22      -7.979  -4.536   1.389  1.00  0.00           C  
ATOM    307  C   HIS A  22      -7.367  -3.156   1.190  1.00  0.00           C  
ATOM    308  O   HIS A  22      -7.376  -2.327   2.099  1.00  0.00           O  
ATOM    309  CB  HIS A  22      -6.887  -5.566   1.662  1.00  0.00           C  
ATOM    310  CG  HIS A  22      -7.323  -6.649   2.599  1.00  0.00           C  
ATOM    311  ND1 HIS A  22      -6.483  -7.248   3.509  1.00  0.00           N  
ATOM    312  CD2 HIS A  22      -8.535  -7.225   2.774  1.00  0.00           C  
ATOM    313  CE1 HIS A  22      -7.159  -8.143   4.204  1.00  0.00           C  
ATOM    314  NE2 HIS A  22      -8.411  -8.148   3.781  1.00  0.00           N  
ATOM    315  H   HIS A  22      -8.453  -5.643  -0.353  1.00  0.00           H  
ATOM    316  HA  HIS A  22      -8.642  -4.498   2.241  1.00  0.00           H  
ATOM    317  HB2 HIS A  22      -6.594  -6.026   0.733  1.00  0.00           H  
ATOM    318  HB3 HIS A  22      -6.033  -5.069   2.098  1.00  0.00           H  
ATOM    319  HD1 HIS A  22      -5.520  -7.056   3.624  1.00  0.00           H  
ATOM    320  HD2 HIS A  22      -9.432  -7.007   2.209  1.00  0.00           H  
ATOM    321  HE1 HIS A  22      -6.758  -8.766   4.989  1.00  0.00           H  
ATOM    322  HE2 HIS A  22      -9.168  -8.517   4.294  1.00  0.00           H  
ATOM    323  N   LEU A  23      -6.898  -2.891  -0.022  1.00  0.00           N  
ATOM    324  CA  LEU A  23      -6.356  -1.584  -0.351  1.00  0.00           C  
ATOM    325  C   LEU A  23      -7.449  -0.528  -0.273  1.00  0.00           C  
ATOM    326  O   LEU A  23      -7.260   0.527   0.325  1.00  0.00           O  
ATOM    327  CB  LEU A  23      -5.737  -1.586  -1.746  1.00  0.00           C  
ATOM    328  CG  LEU A  23      -5.211  -0.228  -2.205  1.00  0.00           C  
ATOM    329  CD1 LEU A  23      -3.953   0.134  -1.438  1.00  0.00           C  
ATOM    330  CD2 LEU A  23      -4.945  -0.233  -3.699  1.00  0.00           C  
ATOM    331  H   LEU A  23      -6.948  -3.578  -0.719  1.00  0.00           H  
ATOM    332  HA  LEU A  23      -5.591  -1.349   0.376  1.00  0.00           H  
ATOM    333  HB2 LEU A  23      -4.916  -2.290  -1.754  1.00  0.00           H  
ATOM    334  HB3 LEU A  23      -6.483  -1.918  -2.450  1.00  0.00           H  
ATOM    335  HG  LEU A  23      -5.957   0.525  -1.999  1.00  0.00           H  
ATOM    336 HD11 LEU A  23      -4.212   0.372  -0.417  1.00  0.00           H  
ATOM    337 HD12 LEU A  23      -3.272  -0.704  -1.452  1.00  0.00           H  
ATOM    338 HD13 LEU A  23      -3.482   0.991  -1.899  1.00  0.00           H  
ATOM    339 HD21 LEU A  23      -4.953  -1.251  -4.061  1.00  0.00           H  
ATOM    340 HD22 LEU A  23      -5.710   0.336  -4.205  1.00  0.00           H  
ATOM    341 HD23 LEU A  23      -3.979   0.210  -3.894  1.00  0.00           H  
ATOM    342  N   ALA A  24      -8.609  -0.848  -0.832  1.00  0.00           N  
ATOM    343  CA  ALA A  24      -9.751   0.054  -0.795  1.00  0.00           C  
ATOM    344  C   ALA A  24     -10.223   0.278   0.641  1.00  0.00           C  
ATOM    345  O   ALA A  24     -10.635   1.380   1.004  1.00  0.00           O  
ATOM    346  CB  ALA A  24     -10.884  -0.490  -1.652  1.00  0.00           C  
ATOM    347  H   ALA A  24      -8.704  -1.723  -1.271  1.00  0.00           H  
ATOM    348  HA  ALA A  24      -9.438   1.000  -1.210  1.00  0.00           H  
ATOM    349  HB1 ALA A  24     -10.721  -1.542  -1.835  1.00  0.00           H  
ATOM    350  HB2 ALA A  24     -11.823  -0.356  -1.136  1.00  0.00           H  
ATOM    351  HB3 ALA A  24     -10.911   0.041  -2.592  1.00  0.00           H  
ATOM    352  N   LEU A  25     -10.100  -0.757   1.463  1.00  0.00           N  
ATOM    353  CA  LEU A  25     -10.458  -0.675   2.874  1.00  0.00           C  
ATOM    354  C   LEU A  25      -9.529   0.292   3.600  1.00  0.00           C  
ATOM    355  O   LEU A  25      -9.916   0.938   4.572  1.00  0.00           O  
ATOM    356  CB  LEU A  25     -10.374  -2.062   3.521  1.00  0.00           C  
ATOM    357  CG  LEU A  25     -11.247  -2.265   4.759  1.00  0.00           C  
ATOM    358  CD1 LEU A  25     -12.000  -3.583   4.666  1.00  0.00           C  
ATOM    359  CD2 LEU A  25     -10.396  -2.229   6.020  1.00  0.00           C  
ATOM    360  H   LEU A  25      -9.738  -1.603   1.111  1.00  0.00           H  
ATOM    361  HA  LEU A  25     -11.472  -0.309   2.942  1.00  0.00           H  
ATOM    362  HB2 LEU A  25     -10.658  -2.796   2.782  1.00  0.00           H  
ATOM    363  HB3 LEU A  25      -9.347  -2.240   3.802  1.00  0.00           H  
ATOM    364  HG  LEU A  25     -11.974  -1.467   4.821  1.00  0.00           H  
ATOM    365 HD11 LEU A  25     -12.339  -3.875   5.649  1.00  0.00           H  
ATOM    366 HD12 LEU A  25     -12.850  -3.466   4.011  1.00  0.00           H  
ATOM    367 HD13 LEU A  25     -11.343  -4.346   4.271  1.00  0.00           H  
ATOM    368 HD21 LEU A  25      -9.395  -2.563   5.788  1.00  0.00           H  
ATOM    369 HD22 LEU A  25     -10.360  -1.220   6.403  1.00  0.00           H  
ATOM    370 HD23 LEU A  25     -10.828  -2.881   6.765  1.00  0.00           H  
ATOM    371  N   HIS A  26      -8.303   0.391   3.112  1.00  0.00           N  
ATOM    372  CA  HIS A  26      -7.311   1.275   3.698  1.00  0.00           C  
ATOM    373  C   HIS A  26      -7.422   2.684   3.114  1.00  0.00           C  
ATOM    374  O   HIS A  26      -7.350   3.677   3.836  1.00  0.00           O  
ATOM    375  CB  HIS A  26      -5.903   0.714   3.457  1.00  0.00           C  
ATOM    376  CG  HIS A  26      -4.808   1.691   3.758  1.00  0.00           C  
ATOM    377  ND1 HIS A  26      -4.413   2.028   5.028  1.00  0.00           N  
ATOM    378  CD2 HIS A  26      -4.070   2.456   2.919  1.00  0.00           C  
ATOM    379  CE1 HIS A  26      -3.478   2.981   4.923  1.00  0.00           C  
ATOM    380  NE2 HIS A  26      -3.232   3.283   3.658  1.00  0.00           N  
ATOM    381  H   HIS A  26      -8.058  -0.152   2.332  1.00  0.00           H  
ATOM    382  HA  HIS A  26      -7.493   1.324   4.763  1.00  0.00           H  
ATOM    383  HB2 HIS A  26      -5.757  -0.156   4.083  1.00  0.00           H  
ATOM    384  HB3 HIS A  26      -5.812   0.422   2.421  1.00  0.00           H  
ATOM    385  HD1 HIS A  26      -4.750   1.625   5.870  1.00  0.00           H  
ATOM    386  HD2 HIS A  26      -4.103   2.423   1.837  1.00  0.00           H  
ATOM    387  HE1 HIS A  26      -2.983   3.441   5.765  1.00  0.00           H  
ATOM    388  N   ARG A  27      -7.533   2.765   1.795  1.00  0.00           N  
ATOM    389  CA  ARG A  27      -7.552   4.048   1.103  1.00  0.00           C  
ATOM    390  C   ARG A  27      -8.909   4.729   1.225  1.00  0.00           C  
ATOM    391  O   ARG A  27      -9.098   5.842   0.732  1.00  0.00           O  
ATOM    392  CB  ARG A  27      -7.175   3.870  -0.369  1.00  0.00           C  
ATOM    393  CG  ARG A  27      -5.801   3.260  -0.569  1.00  0.00           C  
ATOM    394  CD  ARG A  27      -4.997   3.995  -1.634  1.00  0.00           C  
ATOM    395  NE  ARG A  27      -5.613   5.263  -2.033  1.00  0.00           N  
ATOM    396  CZ  ARG A  27      -6.204   5.468  -3.218  1.00  0.00           C  
ATOM    397  NH1 ARG A  27      -6.266   4.489  -4.106  1.00  0.00           N  
ATOM    398  NH2 ARG A  27      -6.718   6.660  -3.513  1.00  0.00           N  
ATOM    399  H   ARG A  27      -7.539   1.934   1.262  1.00  0.00           H  
ATOM    400  HA  ARG A  27      -6.813   4.680   1.574  1.00  0.00           H  
ATOM    401  HB2 ARG A  27      -7.902   3.235  -0.846  1.00  0.00           H  
ATOM    402  HB3 ARG A  27      -7.184   4.835  -0.851  1.00  0.00           H  
ATOM    403  HG2 ARG A  27      -5.262   3.304   0.365  1.00  0.00           H  
ATOM    404  HG3 ARG A  27      -5.918   2.226  -0.867  1.00  0.00           H  
ATOM    405  HD2 ARG A  27      -4.006   4.195  -1.245  1.00  0.00           H  
ATOM    406  HD3 ARG A  27      -4.921   3.359  -2.503  1.00  0.00           H  
ATOM    407  HE  ARG A  27      -5.575   6.004  -1.393  1.00  0.00           H  
ATOM    408 HH11 ARG A  27      -5.868   3.592  -3.898  1.00  0.00           H  
ATOM    409 HH12 ARG A  27      -6.729   4.637  -4.992  1.00  0.00           H  
ATOM    410 HH21 ARG A  27      -6.666   7.412  -2.849  1.00  0.00           H  
ATOM    411 HH22 ARG A  27      -7.153   6.813  -4.404  1.00  0.00           H  
ATOM    412  N   LYS A  28      -9.820   4.107   1.961  1.00  0.00           N  
ATOM    413  CA  LYS A  28     -11.126   4.698   2.214  1.00  0.00           C  
ATOM    414  C   LYS A  28     -10.981   5.951   3.072  1.00  0.00           C  
ATOM    415  O   LYS A  28     -11.745   6.904   2.934  1.00  0.00           O  
ATOM    416  CB  LYS A  28     -12.062   3.683   2.885  1.00  0.00           C  
ATOM    417  CG  LYS A  28     -11.781   3.451   4.362  1.00  0.00           C  
ATOM    418  CD  LYS A  28     -13.011   2.942   5.096  1.00  0.00           C  
ATOM    419  CE  LYS A  28     -12.929   1.444   5.351  1.00  0.00           C  
ATOM    420  NZ  LYS A  28     -13.749   1.034   6.520  1.00  0.00           N  
ATOM    421  H   LYS A  28      -9.596   3.251   2.376  1.00  0.00           H  
ATOM    422  HA  LYS A  28     -11.542   4.981   1.260  1.00  0.00           H  
ATOM    423  HB2 LYS A  28     -13.079   4.033   2.789  1.00  0.00           H  
ATOM    424  HB3 LYS A  28     -11.969   2.737   2.373  1.00  0.00           H  
ATOM    425  HG2 LYS A  28     -10.992   2.719   4.455  1.00  0.00           H  
ATOM    426  HG3 LYS A  28     -11.466   4.381   4.810  1.00  0.00           H  
ATOM    427  HD2 LYS A  28     -13.089   3.454   6.044  1.00  0.00           H  
ATOM    428  HD3 LYS A  28     -13.887   3.150   4.499  1.00  0.00           H  
ATOM    429  HE2 LYS A  28     -13.281   0.922   4.473  1.00  0.00           H  
ATOM    430  HE3 LYS A  28     -11.898   1.182   5.536  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28     -14.767   1.122   6.299  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28     -13.537   1.640   7.340  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28     -13.545   0.042   6.776  1.00  0.00           H  
ATOM    434  N   ARG A  29      -9.956   5.962   3.918  1.00  0.00           N  
ATOM    435  CA  ARG A  29      -9.671   7.101   4.768  1.00  0.00           C  
ATOM    436  C   ARG A  29      -8.886   8.165   4.004  1.00  0.00           C  
ATOM    437  O   ARG A  29      -8.612   9.243   4.524  1.00  0.00           O  
ATOM    438  CB  ARG A  29      -8.879   6.643   5.991  1.00  0.00           C  
ATOM    439  CG  ARG A  29      -7.426   6.319   5.687  1.00  0.00           C  
ATOM    440  CD  ARG A  29      -6.676   5.913   6.939  1.00  0.00           C  
ATOM    441  NE  ARG A  29      -6.923   4.517   7.294  1.00  0.00           N  
ATOM    442  CZ  ARG A  29      -6.637   3.987   8.481  1.00  0.00           C  
ATOM    443  NH1 ARG A  29      -6.092   4.730   9.438  1.00  0.00           N  
ATOM    444  NH2 ARG A  29      -6.902   2.708   8.706  1.00  0.00           N  
ATOM    445  H   ARG A  29      -9.369   5.183   3.967  1.00  0.00           H  
ATOM    446  HA  ARG A  29     -10.610   7.518   5.089  1.00  0.00           H  
ATOM    447  HB2 ARG A  29      -8.907   7.421   6.735  1.00  0.00           H  
ATOM    448  HB3 ARG A  29      -9.346   5.756   6.394  1.00  0.00           H  
ATOM    449  HG2 ARG A  29      -7.389   5.506   4.976  1.00  0.00           H  
ATOM    450  HG3 ARG A  29      -6.952   7.193   5.259  1.00  0.00           H  
ATOM    451  HD2 ARG A  29      -5.618   6.052   6.769  1.00  0.00           H  
ATOM    452  HD3 ARG A  29      -6.996   6.545   7.752  1.00  0.00           H  
ATOM    453  HE  ARG A  29      -7.333   3.940   6.605  1.00  0.00           H  
ATOM    454 HH11 ARG A  29      -5.889   5.698   9.273  1.00  0.00           H  
ATOM    455 HH12 ARG A  29      -5.877   4.325  10.330  1.00  0.00           H  
ATOM    456 HH21 ARG A  29      -7.309   2.142   7.983  1.00  0.00           H  
ATOM    457 HH22 ARG A  29      -6.702   2.299   9.607  1.00  0.00           H  
ATOM    458  N   HIS A  30      -8.553   7.859   2.759  1.00  0.00           N  
ATOM    459  CA  HIS A  30      -7.824   8.786   1.908  1.00  0.00           C  
ATOM    460  C   HIS A  30      -8.781   9.450   0.932  1.00  0.00           C  
ATOM    461  O   HIS A  30      -8.435   9.709  -0.221  1.00  0.00           O  
ATOM    462  CB  HIS A  30      -6.719   8.058   1.140  1.00  0.00           C  
ATOM    463  CG  HIS A  30      -5.665   7.453   2.013  1.00  0.00           C  
ATOM    464  ND1 HIS A  30      -5.246   8.003   3.200  1.00  0.00           N  
ATOM    465  CD2 HIS A  30      -4.941   6.316   1.851  1.00  0.00           C  
ATOM    466  CE1 HIS A  30      -4.304   7.202   3.713  1.00  0.00           C  
ATOM    467  NE2 HIS A  30      -4.078   6.159   2.931  1.00  0.00           N  
ATOM    468  H   HIS A  30      -8.837   6.996   2.389  1.00  0.00           H  
ATOM    469  HA  HIS A  30      -7.381   9.542   2.537  1.00  0.00           H  
ATOM    470  HB2 HIS A  30      -7.162   7.264   0.560  1.00  0.00           H  
ATOM    471  HB3 HIS A  30      -6.237   8.757   0.472  1.00  0.00           H  
ATOM    472  HD1 HIS A  30      -5.566   8.852   3.595  1.00  0.00           H  
ATOM    473  HD2 HIS A  30      -5.015   5.631   1.017  1.00  0.00           H  
ATOM    474  HE1 HIS A  30      -3.794   7.384   4.646  1.00  0.00           H  
ATOM    475  N   MET A  31     -10.020   9.608   1.367  1.00  0.00           N  
ATOM    476  CA  MET A  31     -11.064  10.141   0.504  1.00  0.00           C  
ATOM    477  C   MET A  31     -11.449  11.552   0.930  1.00  0.00           C  
ATOM    478  O   MET A  31     -12.355  12.163   0.353  1.00  0.00           O  
ATOM    479  CB  MET A  31     -12.288   9.228   0.537  1.00  0.00           C  
ATOM    480  CG  MET A  31     -12.098   7.932  -0.235  1.00  0.00           C  
ATOM    481  SD  MET A  31     -13.659   7.124  -0.643  1.00  0.00           S  
ATOM    482  CE  MET A  31     -13.192   5.402  -0.503  1.00  0.00           C  
ATOM    483  H   MET A  31     -10.251   9.294   2.269  1.00  0.00           H  
ATOM    484  HA  MET A  31     -10.678  10.175  -0.504  1.00  0.00           H  
ATOM    485  HB2 MET A  31     -12.513   8.981   1.564  1.00  0.00           H  
ATOM    486  HB3 MET A  31     -13.125   9.758   0.112  1.00  0.00           H  
ATOM    487  HG2 MET A  31     -11.572   8.150  -1.152  1.00  0.00           H  
ATOM    488  HG3 MET A  31     -11.506   7.258   0.366  1.00  0.00           H  
ATOM    489  HE1 MET A  31     -14.079   4.797  -0.385  1.00  0.00           H  
ATOM    490  HE2 MET A  31     -12.664   5.096  -1.394  1.00  0.00           H  
ATOM    491  HE3 MET A  31     -12.551   5.273   0.357  1.00  0.00           H  
ATOM    492  N   LEU A  32     -10.768  12.041   1.962  1.00  0.00           N  
ATOM    493  CA  LEU A  32     -11.017  13.370   2.519  1.00  0.00           C  
ATOM    494  C   LEU A  32     -12.459  13.496   3.000  1.00  0.00           C  
ATOM    495  O   LEU A  32     -13.058  14.572   2.950  1.00  0.00           O  
ATOM    496  CB  LEU A  32     -10.697  14.464   1.495  1.00  0.00           C  
ATOM    497  CG  LEU A  32      -9.739  15.551   1.988  1.00  0.00           C  
ATOM    498  CD1 LEU A  32      -8.387  15.422   1.303  1.00  0.00           C  
ATOM    499  CD2 LEU A  32     -10.332  16.932   1.752  1.00  0.00           C  
ATOM    500  H   LEU A  32     -10.085  11.479   2.377  1.00  0.00           H  
ATOM    501  HA  LEU A  32     -10.365  13.490   3.372  1.00  0.00           H  
ATOM    502  HB2 LEU A  32     -10.262  13.996   0.625  1.00  0.00           H  
ATOM    503  HB3 LEU A  32     -11.623  14.938   1.204  1.00  0.00           H  
ATOM    504  HG  LEU A  32      -9.585  15.428   3.051  1.00  0.00           H  
ATOM    505 HD11 LEU A  32      -7.892  16.382   1.300  1.00  0.00           H  
ATOM    506 HD12 LEU A  32      -7.781  14.705   1.835  1.00  0.00           H  
ATOM    507 HD13 LEU A  32      -8.529  15.088   0.285  1.00  0.00           H  
ATOM    508 HD21 LEU A  32     -10.525  17.066   0.698  1.00  0.00           H  
ATOM    509 HD22 LEU A  32     -11.256  17.027   2.302  1.00  0.00           H  
ATOM    510 HD23 LEU A  32      -9.635  17.686   2.088  1.00  0.00           H  
ATOM    511  N   VAL A  33     -12.996  12.397   3.496  1.00  0.00           N  
ATOM    512  CA  VAL A  33     -14.344  12.375   4.030  1.00  0.00           C  
ATOM    513  C   VAL A  33     -14.310  11.963   5.499  1.00  0.00           C  
ATOM    514  O   VAL A  33     -13.397  11.198   5.884  1.00  0.00           O  
ATOM    515  CB  VAL A  33     -15.266  11.428   3.218  1.00  0.00           C  
ATOM    516  CG1 VAL A  33     -14.862   9.972   3.399  1.00  0.00           C  
ATOM    517  CG2 VAL A  33     -16.727  11.633   3.598  1.00  0.00           C  
ATOM    518  OXT VAL A  33     -15.164  12.443   6.272  1.00  0.00           O  
ATOM    519  H   VAL A  33     -12.450  11.581   3.544  1.00  0.00           H  
ATOM    520  HA  VAL A  33     -14.741  13.379   3.959  1.00  0.00           H  
ATOM    521  HB  VAL A  33     -15.156  11.673   2.171  1.00  0.00           H  
ATOM    522 HG11 VAL A  33     -13.799   9.913   3.572  1.00  0.00           H  
ATOM    523 HG12 VAL A  33     -15.390   9.554   4.244  1.00  0.00           H  
ATOM    524 HG13 VAL A  33     -15.114   9.414   2.506  1.00  0.00           H  
ATOM    525 HG21 VAL A  33     -17.113  12.507   3.094  1.00  0.00           H  
ATOM    526 HG22 VAL A  33     -17.301  10.767   3.304  1.00  0.00           H  
ATOM    527 HG23 VAL A  33     -16.804  11.770   4.668  1.00  0.00           H  
TER     528      VAL A  33                                                      
HETATM  529 ZN    ZN A  34      -2.474   5.003   3.065  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      15.642  -2.287  -5.625  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.680  -2.993  -4.323  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.649  -4.097  -4.254  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.730  -4.145  -5.077  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.822  -1.270  -5.491  1.00  0.00           H  
ATOM      6  H2  GLY A   1      14.706  -2.408  -6.068  1.00  0.00           H  
ATOM      7  H3  GLY A   1      16.368  -2.678  -6.264  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      16.660  -3.423  -4.184  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      15.490  -2.284  -3.532  1.00  0.00           H  
ATOM     10  N   SER A   2      14.776  -4.964  -3.262  1.00  0.00           N  
ATOM     11  CA  SER A   2      13.831  -6.050  -3.075  1.00  0.00           C  
ATOM     12  C   SER A   2      12.644  -5.583  -2.238  1.00  0.00           C  
ATOM     13  O   SER A   2      12.506  -5.958  -1.074  1.00  0.00           O  
ATOM     14  CB  SER A   2      14.527  -7.238  -2.405  1.00  0.00           C  
ATOM     15  OG  SER A   2      15.938  -7.116  -2.499  1.00  0.00           O  
ATOM     16  H   SER A   2      15.509  -4.851  -2.613  1.00  0.00           H  
ATOM     17  HA  SER A   2      13.475  -6.353  -4.049  1.00  0.00           H  
ATOM     18  HB2 SER A   2      14.251  -7.275  -1.362  1.00  0.00           H  
ATOM     19  HB3 SER A   2      14.224  -8.154  -2.892  1.00  0.00           H  
ATOM     20  HG  SER A   2      16.225  -7.381  -3.389  1.00  0.00           H  
ATOM     21  N   THR A   3      11.827  -4.713  -2.812  1.00  0.00           N  
ATOM     22  CA  THR A   3      10.706  -4.135  -2.095  1.00  0.00           C  
ATOM     23  C   THR A   3       9.536  -5.112  -2.029  1.00  0.00           C  
ATOM     24  O   THR A   3       9.216  -5.782  -3.012  1.00  0.00           O  
ATOM     25  CB  THR A   3      10.248  -2.835  -2.773  1.00  0.00           C  
ATOM     26  OG1 THR A   3      10.908  -2.693  -4.041  1.00  0.00           O  
ATOM     27  CG2 THR A   3      10.553  -1.630  -1.896  1.00  0.00           C  
ATOM     28  H   THR A   3      12.019  -4.400  -3.724  1.00  0.00           H  
ATOM     29  HA  THR A   3      11.033  -3.900  -1.091  1.00  0.00           H  
ATOM     30  HB  THR A   3       9.181  -2.885  -2.932  1.00  0.00           H  
ATOM     31  HG1 THR A   3      10.244  -2.515  -4.727  1.00  0.00           H  
ATOM     32 HG21 THR A   3      10.820  -1.964  -0.903  1.00  0.00           H  
ATOM     33 HG22 THR A   3       9.680  -0.995  -1.838  1.00  0.00           H  
ATOM     34 HG23 THR A   3      11.376  -1.074  -2.321  1.00  0.00           H  
ATOM     35  N   GLY A   4       8.915  -5.203  -0.862  1.00  0.00           N  
ATOM     36  CA  GLY A   4       7.798  -6.108  -0.675  1.00  0.00           C  
ATOM     37  C   GLY A   4       6.479  -5.466  -1.040  1.00  0.00           C  
ATOM     38  O   GLY A   4       5.528  -5.484  -0.258  1.00  0.00           O  
ATOM     39  H   GLY A   4       9.227  -4.651  -0.107  1.00  0.00           H  
ATOM     40  HA2 GLY A   4       7.948  -6.980  -1.295  1.00  0.00           H  
ATOM     41  HA3 GLY A   4       7.765  -6.415   0.359  1.00  0.00           H  
ATOM     42  N   ILE A   5       6.431  -4.881  -2.224  1.00  0.00           N  
ATOM     43  CA  ILE A   5       5.231  -4.213  -2.697  1.00  0.00           C  
ATOM     44  C   ILE A   5       4.263  -5.216  -3.315  1.00  0.00           C  
ATOM     45  O   ILE A   5       4.662  -6.115  -4.056  1.00  0.00           O  
ATOM     46  CB  ILE A   5       5.557  -3.113  -3.732  1.00  0.00           C  
ATOM     47  CG1 ILE A   5       6.717  -2.234  -3.244  1.00  0.00           C  
ATOM     48  CG2 ILE A   5       4.325  -2.262  -4.018  1.00  0.00           C  
ATOM     49  CD1 ILE A   5       6.423  -1.479  -1.965  1.00  0.00           C  
ATOM     50  H   ILE A   5       7.228  -4.898  -2.796  1.00  0.00           H  
ATOM     51  HA  ILE A   5       4.752  -3.748  -1.848  1.00  0.00           H  
ATOM     52  HB  ILE A   5       5.848  -3.597  -4.652  1.00  0.00           H  
ATOM     53 HG12 ILE A   5       7.584  -2.859  -3.067  1.00  0.00           H  
ATOM     54 HG13 ILE A   5       6.952  -1.508  -4.012  1.00  0.00           H  
ATOM     55 HG21 ILE A   5       4.520  -1.620  -4.863  1.00  0.00           H  
ATOM     56 HG22 ILE A   5       3.487  -2.906  -4.242  1.00  0.00           H  
ATOM     57 HG23 ILE A   5       4.095  -1.659  -3.153  1.00  0.00           H  
ATOM     58 HD11 ILE A   5       7.351  -1.254  -1.459  1.00  0.00           H  
ATOM     59 HD12 ILE A   5       5.908  -0.560  -2.199  1.00  0.00           H  
ATOM     60 HD13 ILE A   5       5.801  -2.085  -1.323  1.00  0.00           H  
ATOM     61  N   LYS A   6       2.991  -5.047  -3.003  1.00  0.00           N  
ATOM     62  CA  LYS A   6       1.939  -5.900  -3.527  1.00  0.00           C  
ATOM     63  C   LYS A   6       1.292  -5.247  -4.738  1.00  0.00           C  
ATOM     64  O   LYS A   6       1.547  -4.074  -5.028  1.00  0.00           O  
ATOM     65  CB  LYS A   6       0.901  -6.159  -2.436  1.00  0.00           C  
ATOM     66  CG  LYS A   6       1.164  -7.419  -1.626  1.00  0.00           C  
ATOM     67  CD  LYS A   6       2.303  -7.223  -0.639  1.00  0.00           C  
ATOM     68  CE  LYS A   6       2.489  -8.439   0.251  1.00  0.00           C  
ATOM     69  NZ  LYS A   6       2.604  -8.061   1.683  1.00  0.00           N  
ATOM     70  H   LYS A   6       2.747  -4.301  -2.418  1.00  0.00           H  
ATOM     71  HA  LYS A   6       2.367  -6.842  -3.834  1.00  0.00           H  
ATOM     72  HB2 LYS A   6       0.884  -5.317  -1.760  1.00  0.00           H  
ATOM     73  HB3 LYS A   6      -0.070  -6.254  -2.903  1.00  0.00           H  
ATOM     74  HG2 LYS A   6       0.269  -7.677  -1.078  1.00  0.00           H  
ATOM     75  HG3 LYS A   6       1.420  -8.223  -2.300  1.00  0.00           H  
ATOM     76  HD2 LYS A   6       3.216  -7.052  -1.190  1.00  0.00           H  
ATOM     77  HD3 LYS A   6       2.085  -6.364  -0.018  1.00  0.00           H  
ATOM     78  HE2 LYS A   6       1.640  -9.096   0.127  1.00  0.00           H  
ATOM     79  HE3 LYS A   6       3.389  -8.954  -0.051  1.00  0.00           H  
ATOM     80  HZ1 LYS A   6       3.027  -7.111   1.770  1.00  0.00           H  
ATOM     81  HZ2 LYS A   6       3.206  -8.745   2.188  1.00  0.00           H  
ATOM     82  HZ3 LYS A   6       1.659  -8.048   2.127  1.00  0.00           H  
ATOM     83  N   PRO A   7       0.523  -6.022  -5.512  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -0.131  -5.540  -6.733  1.00  0.00           C  
ATOM     85  C   PRO A   7      -1.000  -4.313  -6.475  1.00  0.00           C  
ATOM     86  O   PRO A   7      -1.219  -3.490  -7.363  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -0.995  -6.727  -7.182  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -0.986  -7.689  -6.038  1.00  0.00           C  
ATOM     89  CD  PRO A   7       0.292  -7.453  -5.306  1.00  0.00           C  
ATOM     90  HA  PRO A   7       0.593  -5.310  -7.499  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -1.996  -6.383  -7.397  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -0.566  -7.169  -8.069  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -1.827  -7.502  -5.391  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -1.014  -8.698  -6.407  1.00  0.00           H  
ATOM     95  HD2 PRO A   7       0.177  -7.680  -4.256  1.00  0.00           H  
ATOM     96  HD3 PRO A   7       1.091  -8.037  -5.735  1.00  0.00           H  
ATOM     97  N   PHE A   8      -1.416  -4.152  -5.228  1.00  0.00           N  
ATOM     98  CA  PHE A   8      -2.185  -2.995  -4.815  1.00  0.00           C  
ATOM     99  C   PHE A   8      -1.414  -2.236  -3.747  1.00  0.00           C  
ATOM    100  O   PHE A   8      -0.858  -2.842  -2.828  1.00  0.00           O  
ATOM    101  CB  PHE A   8      -3.549  -3.440  -4.296  1.00  0.00           C  
ATOM    102  CG  PHE A   8      -4.220  -4.433  -5.200  1.00  0.00           C  
ATOM    103  CD1 PHE A   8      -5.042  -4.002  -6.225  1.00  0.00           C  
ATOM    104  CD2 PHE A   8      -4.021  -5.794  -5.029  1.00  0.00           C  
ATOM    105  CE1 PHE A   8      -5.657  -4.910  -7.066  1.00  0.00           C  
ATOM    106  CE2 PHE A   8      -4.637  -6.705  -5.863  1.00  0.00           C  
ATOM    107  CZ  PHE A   8      -5.456  -6.264  -6.882  1.00  0.00           C  
ATOM    108  H   PHE A   8      -1.150  -4.807  -4.551  1.00  0.00           H  
ATOM    109  HA  PHE A   8      -2.320  -2.357  -5.674  1.00  0.00           H  
ATOM    110  HB2 PHE A   8      -3.428  -3.901  -3.326  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -4.194  -2.579  -4.206  1.00  0.00           H  
ATOM    112  HD1 PHE A   8      -5.203  -2.942  -6.366  1.00  0.00           H  
ATOM    113  HD2 PHE A   8      -3.370  -6.141  -4.234  1.00  0.00           H  
ATOM    114  HE1 PHE A   8      -6.308  -4.559  -7.854  1.00  0.00           H  
ATOM    115  HE2 PHE A   8      -4.482  -7.763  -5.714  1.00  0.00           H  
ATOM    116  HZ  PHE A   8      -5.934  -6.976  -7.539  1.00  0.00           H  
ATOM    117  N   GLN A   9      -1.237  -0.942  -3.959  1.00  0.00           N  
ATOM    118  CA  GLN A   9      -0.374  -0.153  -3.105  1.00  0.00           C  
ATOM    119  C   GLN A   9      -1.008   1.190  -2.748  1.00  0.00           C  
ATOM    120  O   GLN A   9      -1.557   1.887  -3.606  1.00  0.00           O  
ATOM    121  CB  GLN A   9       0.975   0.047  -3.800  1.00  0.00           C  
ATOM    122  CG  GLN A   9       1.649   1.359  -3.471  1.00  0.00           C  
ATOM    123  CD  GLN A   9       2.982   1.174  -2.780  1.00  0.00           C  
ATOM    124  OE1 GLN A   9       4.038   1.288  -3.400  1.00  0.00           O  
ATOM    125  NE2 GLN A   9       2.940   0.876  -1.495  1.00  0.00           N  
ATOM    126  H   GLN A   9      -1.616  -0.529  -4.768  1.00  0.00           H  
ATOM    127  HA  GLN A   9      -0.210  -0.705  -2.196  1.00  0.00           H  
ATOM    128  HB2 GLN A   9       1.637  -0.756  -3.508  1.00  0.00           H  
ATOM    129  HB3 GLN A   9       0.822   0.003  -4.868  1.00  0.00           H  
ATOM    130  HG2 GLN A   9       1.804   1.899  -4.386  1.00  0.00           H  
ATOM    131  HG3 GLN A   9       0.999   1.927  -2.825  1.00  0.00           H  
ATOM    132 HE21 GLN A   9       2.060   0.788  -1.068  1.00  0.00           H  
ATOM    133 HE22 GLN A   9       3.784   0.761  -1.017  1.00  0.00           H  
ATOM    134  N   CYS A  10      -0.859   1.568  -1.482  1.00  0.00           N  
ATOM    135  CA  CYS A  10      -1.299   2.856  -0.999  1.00  0.00           C  
ATOM    136  C   CYS A  10      -0.265   3.914  -1.372  1.00  0.00           C  
ATOM    137  O   CYS A  10       0.932   3.726  -1.148  1.00  0.00           O  
ATOM    138  CB  CYS A  10      -1.468   2.815   0.527  1.00  0.00           C  
ATOM    139  SG  CYS A  10      -1.070   4.392   1.343  1.00  0.00           S  
ATOM    140  H   CYS A  10      -0.359   0.984  -0.870  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -2.244   3.094  -1.463  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -2.484   2.557   0.769  1.00  0.00           H  
ATOM    143  HB3 CYS A  10      -0.807   2.061   0.935  1.00  0.00           H  
ATOM    144  N   PRO A  11      -0.699   5.027  -1.975  1.00  0.00           N  
ATOM    145  CA  PRO A  11       0.199   6.099  -2.378  1.00  0.00           C  
ATOM    146  C   PRO A  11       0.421   7.128  -1.270  1.00  0.00           C  
ATOM    147  O   PRO A  11       1.044   8.165  -1.492  1.00  0.00           O  
ATOM    148  CB  PRO A  11      -0.543   6.728  -3.550  1.00  0.00           C  
ATOM    149  CG  PRO A  11      -1.990   6.534  -3.235  1.00  0.00           C  
ATOM    150  CD  PRO A  11      -2.093   5.308  -2.358  1.00  0.00           C  
ATOM    151  HA  PRO A  11       1.150   5.721  -2.713  1.00  0.00           H  
ATOM    152  HB2 PRO A  11      -0.285   7.773  -3.617  1.00  0.00           H  
ATOM    153  HB3 PRO A  11      -0.266   6.223  -4.465  1.00  0.00           H  
ATOM    154  HG2 PRO A  11      -2.367   7.399  -2.709  1.00  0.00           H  
ATOM    155  HG3 PRO A  11      -2.545   6.385  -4.149  1.00  0.00           H  
ATOM    156  HD2 PRO A  11      -2.693   5.520  -1.486  1.00  0.00           H  
ATOM    157  HD3 PRO A  11      -2.513   4.482  -2.914  1.00  0.00           H  
ATOM    158  N   ASP A  12      -0.125   6.868  -0.089  1.00  0.00           N  
ATOM    159  CA  ASP A  12      -0.040   7.833   1.006  1.00  0.00           C  
ATOM    160  C   ASP A  12       0.894   7.370   2.123  1.00  0.00           C  
ATOM    161  O   ASP A  12       1.812   8.093   2.507  1.00  0.00           O  
ATOM    162  CB  ASP A  12      -1.429   8.121   1.570  1.00  0.00           C  
ATOM    163  CG  ASP A  12      -1.450   9.389   2.399  1.00  0.00           C  
ATOM    164  OD1 ASP A  12      -1.123  10.464   1.850  1.00  0.00           O  
ATOM    165  OD2 ASP A  12      -1.795   9.318   3.600  1.00  0.00           O  
ATOM    166  H   ASP A  12      -0.639   6.033   0.037  1.00  0.00           H  
ATOM    167  HA  ASP A  12       0.357   8.749   0.594  1.00  0.00           H  
ATOM    168  HB2 ASP A  12      -2.124   8.239   0.750  1.00  0.00           H  
ATOM    169  HB3 ASP A  12      -1.746   7.294   2.189  1.00  0.00           H  
ATOM    170  N   CYS A  13       0.693   6.152   2.610  1.00  0.00           N  
ATOM    171  CA  CYS A  13       1.550   5.591   3.648  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.530   4.595   3.051  1.00  0.00           C  
ATOM    173  O   CYS A  13       3.359   4.029   3.767  1.00  0.00           O  
ATOM    174  CB  CYS A  13       0.720   4.886   4.726  1.00  0.00           C  
ATOM    175  SG  CYS A  13      -0.965   5.535   4.944  1.00  0.00           S  
ATOM    176  H   CYS A  13      -0.008   5.587   2.212  1.00  0.00           H  
ATOM    177  HA  CYS A  13       2.103   6.400   4.101  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       0.637   3.840   4.473  1.00  0.00           H  
ATOM    179  HB3 CYS A  13       1.230   4.979   5.675  1.00  0.00           H  
ATOM    180  N   ASP A  14       2.353   4.317   1.760  1.00  0.00           N  
ATOM    181  CA  ASP A  14       3.153   3.319   1.053  1.00  0.00           C  
ATOM    182  C   ASP A  14       2.812   1.915   1.547  1.00  0.00           C  
ATOM    183  O   ASP A  14       3.656   1.019   1.559  1.00  0.00           O  
ATOM    184  CB  ASP A  14       4.653   3.597   1.205  1.00  0.00           C  
ATOM    185  CG  ASP A  14       5.458   3.098   0.024  1.00  0.00           C  
ATOM    186  OD1 ASP A  14       5.304   3.658  -1.086  1.00  0.00           O  
ATOM    187  OD2 ASP A  14       6.266   2.157   0.204  1.00  0.00           O  
ATOM    188  H   ASP A  14       1.615   4.752   1.284  1.00  0.00           H  
ATOM    189  HA  ASP A  14       2.895   3.381   0.005  1.00  0.00           H  
ATOM    190  HB2 ASP A  14       4.806   4.662   1.297  1.00  0.00           H  
ATOM    191  HB3 ASP A  14       5.015   3.108   2.097  1.00  0.00           H  
ATOM    192  N   TRP A  15       1.542   1.714   1.874  1.00  0.00           N  
ATOM    193  CA  TRP A  15       1.055   0.405   2.286  1.00  0.00           C  
ATOM    194  C   TRP A  15       0.893  -0.494   1.066  1.00  0.00           C  
ATOM    195  O   TRP A  15       0.698  -0.003  -0.045  1.00  0.00           O  
ATOM    196  CB  TRP A  15      -0.289   0.541   3.008  1.00  0.00           C  
ATOM    197  CG  TRP A  15      -0.184   0.507   4.500  1.00  0.00           C  
ATOM    198  CD1 TRP A  15      -0.180   1.578   5.343  1.00  0.00           C  
ATOM    199  CD2 TRP A  15      -0.080  -0.657   5.328  1.00  0.00           C  
ATOM    200  NE1 TRP A  15      -0.073   1.154   6.644  1.00  0.00           N  
ATOM    201  CE2 TRP A  15      -0.007  -0.214   6.661  1.00  0.00           C  
ATOM    202  CE3 TRP A  15      -0.036  -2.030   5.071  1.00  0.00           C  
ATOM    203  CZ2 TRP A  15       0.102  -1.093   7.734  1.00  0.00           C  
ATOM    204  CZ3 TRP A  15       0.074  -2.903   6.136  1.00  0.00           C  
ATOM    205  CH2 TRP A  15       0.143  -2.432   7.454  1.00  0.00           C  
ATOM    206  H   TRP A  15       0.902   2.451   1.772  1.00  0.00           H  
ATOM    207  HA  TRP A  15       1.780  -0.031   2.956  1.00  0.00           H  
ATOM    208  HB2 TRP A  15      -0.747   1.479   2.732  1.00  0.00           H  
ATOM    209  HB3 TRP A  15      -0.934  -0.269   2.704  1.00  0.00           H  
ATOM    210  HD1 TRP A  15      -0.254   2.607   5.020  1.00  0.00           H  
ATOM    211  HE1 TRP A  15      -0.047   1.740   7.438  1.00  0.00           H  
ATOM    212  HE3 TRP A  15      -0.089  -2.410   4.063  1.00  0.00           H  
ATOM    213  HZ2 TRP A  15       0.155  -0.746   8.756  1.00  0.00           H  
ATOM    214  HZ3 TRP A  15       0.108  -3.967   5.958  1.00  0.00           H  
ATOM    215  HH2 TRP A  15       0.230  -3.151   8.256  1.00  0.00           H  
ATOM    216  N   SER A  16       0.995  -1.797   1.253  1.00  0.00           N  
ATOM    217  CA  SER A  16       0.841  -2.729   0.147  1.00  0.00           C  
ATOM    218  C   SER A  16      -0.128  -3.849   0.515  1.00  0.00           C  
ATOM    219  O   SER A  16      -0.037  -4.428   1.595  1.00  0.00           O  
ATOM    220  CB  SER A  16       2.201  -3.300  -0.253  1.00  0.00           C  
ATOM    221  OG  SER A  16       3.213  -2.314  -0.136  1.00  0.00           O  
ATOM    222  H   SER A  16       1.183  -2.147   2.154  1.00  0.00           H  
ATOM    223  HA  SER A  16       0.431  -2.179  -0.690  1.00  0.00           H  
ATOM    224  HB2 SER A  16       2.446  -4.131   0.392  1.00  0.00           H  
ATOM    225  HB3 SER A  16       2.162  -3.638  -1.279  1.00  0.00           H  
ATOM    226  HG  SER A  16       2.860  -1.552   0.339  1.00  0.00           H  
ATOM    227  N   PHE A  17      -1.092  -4.098  -0.362  1.00  0.00           N  
ATOM    228  CA  PHE A  17      -2.122  -5.095  -0.109  1.00  0.00           C  
ATOM    229  C   PHE A  17      -2.225  -6.069  -1.269  1.00  0.00           C  
ATOM    230  O   PHE A  17      -2.173  -5.671  -2.432  1.00  0.00           O  
ATOM    231  CB  PHE A  17      -3.476  -4.419   0.110  1.00  0.00           C  
ATOM    232  CG  PHE A  17      -3.481  -3.475   1.276  1.00  0.00           C  
ATOM    233  CD1 PHE A  17      -3.066  -2.166   1.118  1.00  0.00           C  
ATOM    234  CD2 PHE A  17      -3.886  -3.901   2.530  1.00  0.00           C  
ATOM    235  CE1 PHE A  17      -3.050  -1.294   2.185  1.00  0.00           C  
ATOM    236  CE2 PHE A  17      -3.876  -3.033   3.604  1.00  0.00           C  
ATOM    237  CZ  PHE A  17      -3.454  -1.728   3.431  1.00  0.00           C  
ATOM    238  H   PHE A  17      -1.128  -3.574  -1.196  1.00  0.00           H  
ATOM    239  HA  PHE A  17      -1.851  -5.636   0.783  1.00  0.00           H  
ATOM    240  HB2 PHE A  17      -3.742  -3.857  -0.775  1.00  0.00           H  
ATOM    241  HB3 PHE A  17      -4.224  -5.177   0.289  1.00  0.00           H  
ATOM    242  HD1 PHE A  17      -2.754  -1.824   0.141  1.00  0.00           H  
ATOM    243  HD2 PHE A  17      -4.219  -4.921   2.660  1.00  0.00           H  
ATOM    244  HE1 PHE A  17      -2.716  -0.270   2.045  1.00  0.00           H  
ATOM    245  HE2 PHE A  17      -4.191  -3.374   4.580  1.00  0.00           H  
ATOM    246  HZ  PHE A  17      -3.442  -1.048   4.269  1.00  0.00           H  
ATOM    247  N   SER A  18      -2.371  -7.341  -0.946  1.00  0.00           N  
ATOM    248  CA  SER A  18      -2.506  -8.379  -1.958  1.00  0.00           C  
ATOM    249  C   SER A  18      -3.922  -8.385  -2.528  1.00  0.00           C  
ATOM    250  O   SER A  18      -4.185  -8.967  -3.583  1.00  0.00           O  
ATOM    251  CB  SER A  18      -2.184  -9.734  -1.336  1.00  0.00           C  
ATOM    252  OG  SER A  18      -1.817  -9.585   0.029  1.00  0.00           O  
ATOM    253  H   SER A  18      -2.396  -7.598   0.001  1.00  0.00           H  
ATOM    254  HA  SER A  18      -1.801  -8.171  -2.751  1.00  0.00           H  
ATOM    255  HB2 SER A  18      -3.054 -10.371  -1.399  1.00  0.00           H  
ATOM    256  HB3 SER A  18      -1.363 -10.192  -1.871  1.00  0.00           H  
ATOM    257  HG  SER A  18      -0.954 -10.003   0.172  1.00  0.00           H  
ATOM    258  N   ARG A  19      -4.829  -7.735  -1.814  1.00  0.00           N  
ATOM    259  CA  ARG A  19      -6.219  -7.640  -2.226  1.00  0.00           C  
ATOM    260  C   ARG A  19      -6.621  -6.204  -2.405  1.00  0.00           C  
ATOM    261  O   ARG A  19      -6.435  -5.361  -1.525  1.00  0.00           O  
ATOM    262  CB  ARG A  19      -7.135  -8.310  -1.203  1.00  0.00           C  
ATOM    263  CG  ARG A  19      -7.687  -9.646  -1.664  1.00  0.00           C  
ATOM    264  CD  ARG A  19      -8.227 -10.456  -0.499  1.00  0.00           C  
ATOM    265  NE  ARG A  19      -9.397  -9.824   0.118  1.00  0.00           N  
ATOM    266  CZ  ARG A  19     -10.139 -10.395   1.066  1.00  0.00           C  
ATOM    267  NH1 ARG A  19      -9.829 -11.600   1.527  1.00  0.00           N  
ATOM    268  NH2 ARG A  19     -11.181  -9.745   1.568  1.00  0.00           N  
ATOM    269  H   ARG A  19      -4.551  -7.307  -0.974  1.00  0.00           H  
ATOM    270  HA  ARG A  19      -6.334  -8.123  -3.189  1.00  0.00           H  
ATOM    271  HB2 ARG A  19      -6.581  -8.468  -0.290  1.00  0.00           H  
ATOM    272  HB3 ARG A  19      -7.967  -7.653  -0.999  1.00  0.00           H  
ATOM    273  HG2 ARG A  19      -8.487  -9.468  -2.366  1.00  0.00           H  
ATOM    274  HG3 ARG A  19      -6.897 -10.203  -2.146  1.00  0.00           H  
ATOM    275  HD2 ARG A  19      -8.507 -11.436  -0.859  1.00  0.00           H  
ATOM    276  HD3 ARG A  19      -7.448 -10.556   0.244  1.00  0.00           H  
ATOM    277  HE  ARG A  19      -9.644  -8.929  -0.196  1.00  0.00           H  
ATOM    278 HH11 ARG A  19      -9.028 -12.092   1.165  1.00  0.00           H  
ATOM    279 HH12 ARG A  19     -10.393 -12.034   2.239  1.00  0.00           H  
ATOM    280 HH21 ARG A  19     -11.408  -8.816   1.239  1.00  0.00           H  
ATOM    281 HH22 ARG A  19     -11.767 -10.185   2.264  1.00  0.00           H  
ATOM    282  N   SER A  20      -7.222  -5.964  -3.542  1.00  0.00           N  
ATOM    283  CA  SER A  20      -7.720  -4.674  -3.909  1.00  0.00           C  
ATOM    284  C   SER A  20      -8.791  -4.215  -2.926  1.00  0.00           C  
ATOM    285  O   SER A  20      -8.844  -3.051  -2.537  1.00  0.00           O  
ATOM    286  CB  SER A  20      -8.275  -4.814  -5.307  1.00  0.00           C  
ATOM    287  OG  SER A  20      -9.019  -6.016  -5.438  1.00  0.00           O  
ATOM    288  H   SER A  20      -7.364  -6.705  -4.167  1.00  0.00           H  
ATOM    289  HA  SER A  20      -6.901  -3.971  -3.912  1.00  0.00           H  
ATOM    290  HB2 SER A  20      -8.902  -3.990  -5.527  1.00  0.00           H  
ATOM    291  HB3 SER A  20      -7.454  -4.849  -6.004  1.00  0.00           H  
ATOM    292  HG  SER A  20      -9.626  -5.937  -6.190  1.00  0.00           H  
ATOM    293  N   ASP A  21      -9.576  -5.175  -2.458  1.00  0.00           N  
ATOM    294  CA  ASP A  21     -10.617  -4.918  -1.474  1.00  0.00           C  
ATOM    295  C   ASP A  21     -10.016  -4.455  -0.147  1.00  0.00           C  
ATOM    296  O   ASP A  21     -10.527  -3.531   0.486  1.00  0.00           O  
ATOM    297  CB  ASP A  21     -11.455  -6.189  -1.277  1.00  0.00           C  
ATOM    298  CG  ASP A  21     -11.984  -6.357   0.131  1.00  0.00           C  
ATOM    299  OD1 ASP A  21     -12.980  -5.692   0.480  1.00  0.00           O  
ATOM    300  OD2 ASP A  21     -11.406  -7.163   0.892  1.00  0.00           O  
ATOM    301  H   ASP A  21      -9.440  -6.094  -2.775  1.00  0.00           H  
ATOM    302  HA  ASP A  21     -11.251  -4.133  -1.860  1.00  0.00           H  
ATOM    303  HB2 ASP A  21     -12.298  -6.159  -1.950  1.00  0.00           H  
ATOM    304  HB3 ASP A  21     -10.844  -7.049  -1.513  1.00  0.00           H  
ATOM    305  N   HIS A  22      -8.891  -5.050   0.236  1.00  0.00           N  
ATOM    306  CA  HIS A  22      -8.211  -4.662   1.467  1.00  0.00           C  
ATOM    307  C   HIS A  22      -7.560  -3.298   1.310  1.00  0.00           C  
ATOM    308  O   HIS A  22      -7.579  -2.482   2.231  1.00  0.00           O  
ATOM    309  CB  HIS A  22      -7.161  -5.699   1.861  1.00  0.00           C  
ATOM    310  CG  HIS A  22      -7.665  -6.705   2.852  1.00  0.00           C  
ATOM    311  ND1 HIS A  22      -6.925  -7.133   3.932  1.00  0.00           N  
ATOM    312  CD2 HIS A  22      -8.849  -7.359   2.928  1.00  0.00           C  
ATOM    313  CE1 HIS A  22      -7.632  -8.004   4.630  1.00  0.00           C  
ATOM    314  NE2 HIS A  22      -8.804  -8.159   4.044  1.00  0.00           N  
ATOM    315  H   HIS A  22      -8.491  -5.738  -0.338  1.00  0.00           H  
ATOM    316  HA  HIS A  22      -8.953  -4.600   2.249  1.00  0.00           H  
ATOM    317  HB2 HIS A  22      -6.839  -6.228   0.979  1.00  0.00           H  
ATOM    318  HB3 HIS A  22      -6.315  -5.193   2.299  1.00  0.00           H  
ATOM    319  HD1 HIS A  22      -6.002  -6.857   4.146  1.00  0.00           H  
ATOM    320  HD2 HIS A  22      -9.674  -7.273   2.232  1.00  0.00           H  
ATOM    321  HE1 HIS A  22      -7.307  -8.503   5.531  1.00  0.00           H  
ATOM    322  HE2 HIS A  22      -9.428  -8.905   4.232  1.00  0.00           H  
ATOM    323  N   LEU A  23      -7.033  -3.035   0.123  1.00  0.00           N  
ATOM    324  CA  LEU A  23      -6.441  -1.745  -0.174  1.00  0.00           C  
ATOM    325  C   LEU A  23      -7.507  -0.661  -0.147  1.00  0.00           C  
ATOM    326  O   LEU A  23      -7.309   0.398   0.442  1.00  0.00           O  
ATOM    327  CB  LEU A  23      -5.754  -1.769  -1.537  1.00  0.00           C  
ATOM    328  CG  LEU A  23      -5.243  -0.413  -2.022  1.00  0.00           C  
ATOM    329  CD1 LEU A  23      -3.962  -0.041  -1.300  1.00  0.00           C  
ATOM    330  CD2 LEU A  23      -5.019  -0.431  -3.520  1.00  0.00           C  
ATOM    331  H   LEU A  23      -7.062  -3.717  -0.578  1.00  0.00           H  
ATOM    332  HA  LEU A  23      -5.707  -1.533   0.590  1.00  0.00           H  
ATOM    333  HB2 LEU A  23      -4.915  -2.447  -1.480  1.00  0.00           H  
ATOM    334  HB3 LEU A  23      -6.455  -2.148  -2.265  1.00  0.00           H  
ATOM    335  HG  LEU A  23      -5.981   0.346  -1.801  1.00  0.00           H  
ATOM    336 HD11 LEU A  23      -4.192   0.247  -0.286  1.00  0.00           H  
ATOM    337 HD12 LEU A  23      -3.300  -0.891  -1.291  1.00  0.00           H  
ATOM    338 HD13 LEU A  23      -3.487   0.782  -1.811  1.00  0.00           H  
ATOM    339 HD21 LEU A  23      -5.624   0.331  -3.985  1.00  0.00           H  
ATOM    340 HD22 LEU A  23      -3.976  -0.242  -3.728  1.00  0.00           H  
ATOM    341 HD23 LEU A  23      -5.293  -1.399  -3.910  1.00  0.00           H  
ATOM    342  N   ALA A  24      -8.662  -0.964  -0.724  1.00  0.00           N  
ATOM    343  CA  ALA A  24      -9.782  -0.039  -0.722  1.00  0.00           C  
ATOM    344  C   ALA A  24     -10.267   0.214   0.699  1.00  0.00           C  
ATOM    345  O   ALA A  24     -10.673   1.324   1.039  1.00  0.00           O  
ATOM    346  CB  ALA A  24     -10.908  -0.581  -1.583  1.00  0.00           C  
ATOM    347  H   ALA A  24      -8.773  -1.848  -1.147  1.00  0.00           H  
ATOM    348  HA  ALA A  24      -9.445   0.894  -1.150  1.00  0.00           H  
ATOM    349  HB1 ALA A  24     -11.828  -0.568  -1.018  1.00  0.00           H  
ATOM    350  HB2 ALA A  24     -11.015   0.034  -2.464  1.00  0.00           H  
ATOM    351  HB3 ALA A  24     -10.679  -1.597  -1.876  1.00  0.00           H  
ATOM    352  N   LEU A  25     -10.159  -0.811   1.539  1.00  0.00           N  
ATOM    353  CA  LEU A  25     -10.535  -0.706   2.946  1.00  0.00           C  
ATOM    354  C   LEU A  25      -9.570   0.206   3.698  1.00  0.00           C  
ATOM    355  O   LEU A  25      -9.923   0.797   4.719  1.00  0.00           O  
ATOM    356  CB  LEU A  25     -10.545  -2.093   3.595  1.00  0.00           C  
ATOM    357  CG  LEU A  25     -11.772  -2.415   4.453  1.00  0.00           C  
ATOM    358  CD1 LEU A  25     -13.052  -1.961   3.766  1.00  0.00           C  
ATOM    359  CD2 LEU A  25     -11.826  -3.906   4.751  1.00  0.00           C  
ATOM    360  H   LEU A  25      -9.795  -1.662   1.205  1.00  0.00           H  
ATOM    361  HA  LEU A  25     -11.527  -0.286   2.996  1.00  0.00           H  
ATOM    362  HB2 LEU A  25     -10.478  -2.833   2.810  1.00  0.00           H  
ATOM    363  HB3 LEU A  25      -9.668  -2.177   4.218  1.00  0.00           H  
ATOM    364  HG  LEU A  25     -11.695  -1.889   5.392  1.00  0.00           H  
ATOM    365 HD11 LEU A  25     -13.363  -1.010   4.173  1.00  0.00           H  
ATOM    366 HD12 LEU A  25     -12.875  -1.859   2.706  1.00  0.00           H  
ATOM    367 HD13 LEU A  25     -13.828  -2.694   3.930  1.00  0.00           H  
ATOM    368 HD21 LEU A  25     -10.821  -4.299   4.804  1.00  0.00           H  
ATOM    369 HD22 LEU A  25     -12.328  -4.066   5.694  1.00  0.00           H  
ATOM    370 HD23 LEU A  25     -12.367  -4.410   3.964  1.00  0.00           H  
ATOM    371  N   HIS A  26      -8.348   0.306   3.191  1.00  0.00           N  
ATOM    372  CA  HIS A  26      -7.325   1.137   3.807  1.00  0.00           C  
ATOM    373  C   HIS A  26      -7.358   2.547   3.222  1.00  0.00           C  
ATOM    374  O   HIS A  26      -6.989   3.519   3.881  1.00  0.00           O  
ATOM    375  CB  HIS A  26      -5.939   0.504   3.599  1.00  0.00           C  
ATOM    376  CG  HIS A  26      -4.792   1.424   3.902  1.00  0.00           C  
ATOM    377  ND1 HIS A  26      -4.340   1.686   5.168  1.00  0.00           N  
ATOM    378  CD2 HIS A  26      -4.044   2.191   3.071  1.00  0.00           C  
ATOM    379  CE1 HIS A  26      -3.363   2.595   5.074  1.00  0.00           C  
ATOM    380  NE2 HIS A  26      -3.141   2.941   3.817  1.00  0.00           N  
ATOM    381  H   HIS A  26      -8.127  -0.202   2.382  1.00  0.00           H  
ATOM    382  HA  HIS A  26      -7.533   1.190   4.867  1.00  0.00           H  
ATOM    383  HB2 HIS A  26      -5.846  -0.358   4.241  1.00  0.00           H  
ATOM    384  HB3 HIS A  26      -5.849   0.191   2.569  1.00  0.00           H  
ATOM    385  HD1 HIS A  26      -4.667   1.266   6.003  1.00  0.00           H  
ATOM    386  HD2 HIS A  26      -4.118   2.217   1.992  1.00  0.00           H  
ATOM    387  HE1 HIS A  26      -2.824   2.997   5.919  1.00  0.00           H  
ATOM    388  N   ARG A  27      -7.712   2.641   1.952  1.00  0.00           N  
ATOM    389  CA  ARG A  27      -7.683   3.917   1.258  1.00  0.00           C  
ATOM    390  C   ARG A  27      -9.011   4.647   1.378  1.00  0.00           C  
ATOM    391  O   ARG A  27      -9.250   5.622   0.670  1.00  0.00           O  
ATOM    392  CB  ARG A  27      -7.319   3.724  -0.214  1.00  0.00           C  
ATOM    393  CG  ARG A  27      -5.935   3.129  -0.422  1.00  0.00           C  
ATOM    394  CD  ARG A  27      -5.136   3.893  -1.467  1.00  0.00           C  
ATOM    395  NE  ARG A  27      -5.717   5.203  -1.765  1.00  0.00           N  
ATOM    396  CZ  ARG A  27      -6.329   5.511  -2.911  1.00  0.00           C  
ATOM    397  NH1 ARG A  27      -6.405   4.616  -3.891  1.00  0.00           N  
ATOM    398  NH2 ARG A  27      -6.850   6.722  -3.072  1.00  0.00           N  
ATOM    399  H   ARG A  27      -7.934   1.823   1.451  1.00  0.00           H  
ATOM    400  HA  ARG A  27      -6.919   4.521   1.725  1.00  0.00           H  
ATOM    401  HB2 ARG A  27      -8.040   3.074  -0.674  1.00  0.00           H  
ATOM    402  HB3 ARG A  27      -7.349   4.685  -0.708  1.00  0.00           H  
ATOM    403  HG2 ARG A  27      -5.401   3.158   0.515  1.00  0.00           H  
ATOM    404  HG3 ARG A  27      -6.042   2.104  -0.743  1.00  0.00           H  
ATOM    405  HD2 ARG A  27      -4.126   4.037  -1.097  1.00  0.00           H  
ATOM    406  HD3 ARG A  27      -5.109   3.304  -2.375  1.00  0.00           H  
ATOM    407  HE  ARG A  27      -5.661   5.883  -1.065  1.00  0.00           H  
ATOM    408 HH11 ARG A  27      -6.000   3.701  -3.774  1.00  0.00           H  
ATOM    409 HH12 ARG A  27      -6.871   4.845  -4.756  1.00  0.00           H  
ATOM    410 HH21 ARG A  27      -6.780   7.403  -2.342  1.00  0.00           H  
ATOM    411 HH22 ARG A  27      -7.335   6.960  -3.925  1.00  0.00           H  
ATOM    412  N   LYS A  28      -9.811   4.262   2.364  1.00  0.00           N  
ATOM    413  CA  LYS A  28     -11.048   4.970   2.658  1.00  0.00           C  
ATOM    414  C   LYS A  28     -10.726   6.375   3.146  1.00  0.00           C  
ATOM    415  O   LYS A  28     -11.236   7.360   2.617  1.00  0.00           O  
ATOM    416  CB  LYS A  28     -11.867   4.219   3.710  1.00  0.00           C  
ATOM    417  CG  LYS A  28     -12.269   2.820   3.278  1.00  0.00           C  
ATOM    418  CD  LYS A  28     -13.606   2.417   3.874  1.00  0.00           C  
ATOM    419  CE  LYS A  28     -14.765   3.081   3.148  1.00  0.00           C  
ATOM    420  NZ  LYS A  28     -15.661   3.804   4.086  1.00  0.00           N  
ATOM    421  H   LYS A  28      -9.526   3.538   2.957  1.00  0.00           H  
ATOM    422  HA  LYS A  28     -11.619   5.037   1.745  1.00  0.00           H  
ATOM    423  HB2 LYS A  28     -11.282   4.139   4.615  1.00  0.00           H  
ATOM    424  HB3 LYS A  28     -12.765   4.781   3.919  1.00  0.00           H  
ATOM    425  HG2 LYS A  28     -12.342   2.793   2.201  1.00  0.00           H  
ATOM    426  HG3 LYS A  28     -11.513   2.123   3.607  1.00  0.00           H  
ATOM    427  HD2 LYS A  28     -13.716   1.343   3.800  1.00  0.00           H  
ATOM    428  HD3 LYS A  28     -13.627   2.711   4.913  1.00  0.00           H  
ATOM    429  HE2 LYS A  28     -14.370   3.785   2.428  1.00  0.00           H  
ATOM    430  HE3 LYS A  28     -15.333   2.322   2.632  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28     -15.276   4.753   4.290  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28     -15.745   3.275   4.981  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28     -16.611   3.908   3.668  1.00  0.00           H  
ATOM    434  N   ARG A  29      -9.767   6.460   4.067  1.00  0.00           N  
ATOM    435  CA  ARG A  29      -9.284   7.735   4.569  1.00  0.00           C  
ATOM    436  C   ARG A  29      -8.369   8.415   3.552  1.00  0.00           C  
ATOM    437  O   ARG A  29      -7.799   9.472   3.821  1.00  0.00           O  
ATOM    438  CB  ARG A  29      -8.542   7.531   5.894  1.00  0.00           C  
ATOM    439  CG  ARG A  29      -7.255   6.727   5.769  1.00  0.00           C  
ATOM    440  CD  ARG A  29      -6.073   7.455   6.396  1.00  0.00           C  
ATOM    441  NE  ARG A  29      -6.272   7.710   7.823  1.00  0.00           N  
ATOM    442  CZ  ARG A  29      -5.633   8.659   8.508  1.00  0.00           C  
ATOM    443  NH1 ARG A  29      -4.709   9.409   7.918  1.00  0.00           N  
ATOM    444  NH2 ARG A  29      -5.904   8.846   9.792  1.00  0.00           N  
ATOM    445  H   ARG A  29      -9.349   5.637   4.397  1.00  0.00           H  
ATOM    446  HA  ARG A  29     -10.140   8.364   4.740  1.00  0.00           H  
ATOM    447  HB2 ARG A  29      -8.299   8.494   6.304  1.00  0.00           H  
ATOM    448  HB3 ARG A  29      -9.198   7.013   6.581  1.00  0.00           H  
ATOM    449  HG2 ARG A  29      -7.384   5.780   6.267  1.00  0.00           H  
ATOM    450  HG3 ARG A  29      -7.048   6.561   4.721  1.00  0.00           H  
ATOM    451  HD2 ARG A  29      -5.186   6.850   6.271  1.00  0.00           H  
ATOM    452  HD3 ARG A  29      -5.937   8.398   5.886  1.00  0.00           H  
ATOM    453  HE  ARG A  29      -6.932   7.143   8.295  1.00  0.00           H  
ATOM    454 HH11 ARG A  29      -4.485   9.268   6.944  1.00  0.00           H  
ATOM    455 HH12 ARG A  29      -4.214  10.107   8.442  1.00  0.00           H  
ATOM    456 HH21 ARG A  29      -6.590   8.267  10.258  1.00  0.00           H  
ATOM    457 HH22 ARG A  29      -5.439   9.576  10.308  1.00  0.00           H  
ATOM    458  N   HIS A  30      -8.264   7.818   2.372  1.00  0.00           N  
ATOM    459  CA  HIS A  30      -7.469   8.378   1.288  1.00  0.00           C  
ATOM    460  C   HIS A  30      -8.374   8.796   0.134  1.00  0.00           C  
ATOM    461  O   HIS A  30      -7.902   9.243  -0.910  1.00  0.00           O  
ATOM    462  CB  HIS A  30      -6.452   7.357   0.773  1.00  0.00           C  
ATOM    463  CG  HIS A  30      -5.422   6.930   1.771  1.00  0.00           C  
ATOM    464  ND1 HIS A  30      -4.989   7.700   2.823  1.00  0.00           N  
ATOM    465  CD2 HIS A  30      -4.728   5.769   1.848  1.00  0.00           C  
ATOM    466  CE1 HIS A  30      -4.067   6.990   3.492  1.00  0.00           C  
ATOM    467  NE2 HIS A  30      -3.871   5.808   2.937  1.00  0.00           N  
ATOM    468  H   HIS A  30      -8.782   7.000   2.208  1.00  0.00           H  
ATOM    469  HA  HIS A  30      -6.946   9.243   1.664  1.00  0.00           H  
ATOM    470  HB2 HIS A  30      -6.980   6.472   0.454  1.00  0.00           H  
ATOM    471  HB3 HIS A  30      -5.936   7.780  -0.075  1.00  0.00           H  
ATOM    472  HD1 HIS A  30      -5.274   8.619   3.029  1.00  0.00           H  
ATOM    473  HD2 HIS A  30      -4.803   4.945   1.159  1.00  0.00           H  
ATOM    474  HE1 HIS A  30      -3.550   7.342   4.375  1.00  0.00           H  
ATOM    475  N   MET A  31      -9.666   8.533   0.285  1.00  0.00           N  
ATOM    476  CA  MET A  31     -10.628   8.782  -0.781  1.00  0.00           C  
ATOM    477  C   MET A  31     -11.463  10.014  -0.472  1.00  0.00           C  
ATOM    478  O   MET A  31     -12.461  10.294  -1.136  1.00  0.00           O  
ATOM    479  CB  MET A  31     -11.531   7.565  -0.961  1.00  0.00           C  
ATOM    480  CG  MET A  31     -10.905   6.470  -1.809  1.00  0.00           C  
ATOM    481  SD  MET A  31     -12.112   5.308  -2.473  1.00  0.00           S  
ATOM    482  CE  MET A  31     -12.078   4.036  -1.211  1.00  0.00           C  
ATOM    483  H   MET A  31      -9.971   8.089   1.105  1.00  0.00           H  
ATOM    484  HA  MET A  31     -10.076   8.952  -1.693  1.00  0.00           H  
ATOM    485  HB2 MET A  31     -11.759   7.151   0.011  1.00  0.00           H  
ATOM    486  HB3 MET A  31     -12.447   7.882  -1.432  1.00  0.00           H  
ATOM    487  HG2 MET A  31     -10.382   6.931  -2.632  1.00  0.00           H  
ATOM    488  HG3 MET A  31     -10.200   5.922  -1.200  1.00  0.00           H  
ATOM    489  HE1 MET A  31     -11.612   4.428  -0.319  1.00  0.00           H  
ATOM    490  HE2 MET A  31     -13.087   3.726  -0.982  1.00  0.00           H  
ATOM    491  HE3 MET A  31     -11.512   3.188  -1.570  1.00  0.00           H  
ATOM    492  N   LEU A  32     -11.021  10.758   0.526  1.00  0.00           N  
ATOM    493  CA  LEU A  32     -11.685  11.989   0.930  1.00  0.00           C  
ATOM    494  C   LEU A  32     -11.028  13.188   0.258  1.00  0.00           C  
ATOM    495  O   LEU A  32     -10.633  14.151   0.917  1.00  0.00           O  
ATOM    496  CB  LEU A  32     -11.634  12.150   2.454  1.00  0.00           C  
ATOM    497  CG  LEU A  32     -11.532  10.846   3.246  1.00  0.00           C  
ATOM    498  CD1 LEU A  32     -10.927  11.100   4.616  1.00  0.00           C  
ATOM    499  CD2 LEU A  32     -12.901  10.199   3.379  1.00  0.00           C  
ATOM    500  H   LEU A  32     -10.206  10.484   0.988  1.00  0.00           H  
ATOM    501  HA  LEU A  32     -12.716  11.931   0.613  1.00  0.00           H  
ATOM    502  HB2 LEU A  32     -10.780  12.763   2.700  1.00  0.00           H  
ATOM    503  HB3 LEU A  32     -12.527  12.664   2.770  1.00  0.00           H  
ATOM    504  HG  LEU A  32     -10.888  10.161   2.716  1.00  0.00           H  
ATOM    505 HD11 LEU A  32     -11.040  12.143   4.872  1.00  0.00           H  
ATOM    506 HD12 LEU A  32     -11.431  10.491   5.351  1.00  0.00           H  
ATOM    507 HD13 LEU A  32      -9.877  10.846   4.598  1.00  0.00           H  
ATOM    508 HD21 LEU A  32     -12.783   9.149   3.599  1.00  0.00           H  
ATOM    509 HD22 LEU A  32     -13.449  10.674   4.178  1.00  0.00           H  
ATOM    510 HD23 LEU A  32     -13.445  10.314   2.454  1.00  0.00           H  
ATOM    511  N   VAL A  33     -10.870  13.101  -1.054  1.00  0.00           N  
ATOM    512  CA  VAL A  33     -10.230  14.158  -1.824  1.00  0.00           C  
ATOM    513  C   VAL A  33     -11.219  14.746  -2.817  1.00  0.00           C  
ATOM    514  O   VAL A  33     -11.089  15.937  -3.167  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -8.989  13.637  -2.582  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -8.056  14.782  -2.943  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -8.250  12.593  -1.757  1.00  0.00           C  
ATOM    518  OXT VAL A  33     -12.144  14.014  -3.230  1.00  0.00           O  
ATOM    519  H   VAL A  33     -11.189  12.299  -1.521  1.00  0.00           H  
ATOM    520  HA  VAL A  33      -9.915  14.931  -1.138  1.00  0.00           H  
ATOM    521  HB  VAL A  33      -9.320  13.172  -3.497  1.00  0.00           H  
ATOM    522 HG11 VAL A  33      -7.295  14.428  -3.622  1.00  0.00           H  
ATOM    523 HG12 VAL A  33      -8.622  15.571  -3.417  1.00  0.00           H  
ATOM    524 HG13 VAL A  33      -7.589  15.163  -2.047  1.00  0.00           H  
ATOM    525 HG21 VAL A  33      -7.767  11.888  -2.416  1.00  0.00           H  
ATOM    526 HG22 VAL A  33      -7.506  13.079  -1.142  1.00  0.00           H  
ATOM    527 HG23 VAL A  33      -8.953  12.072  -1.124  1.00  0.00           H  
TER     528      VAL A  33                                                      
HETATM  529 ZN    ZN A  34      -2.304   4.646   3.282  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      12.137  -6.805  -1.037  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.980  -7.643  -0.653  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.048  -7.882  -1.822  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.124  -7.100  -2.055  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.016  -7.363  -0.973  1.00  0.00           H  
ATOM      6  H2  GLY A   1      12.213  -5.983  -0.404  1.00  0.00           H  
ATOM      7  H3  GLY A   1      12.022  -6.467  -2.017  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.337  -8.593  -0.290  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      10.434  -7.145   0.136  1.00  0.00           H  
ATOM     10  N   SER A   2      10.311  -8.942  -2.579  1.00  0.00           N  
ATOM     11  CA  SER A   2       9.529  -9.258  -3.766  1.00  0.00           C  
ATOM     12  C   SER A   2       8.065  -9.510  -3.418  1.00  0.00           C  
ATOM     13  O   SER A   2       7.161  -9.145  -4.171  1.00  0.00           O  
ATOM     14  CB  SER A   2      10.131 -10.477  -4.466  1.00  0.00           C  
ATOM     15  OG  SER A   2      11.178 -11.038  -3.685  1.00  0.00           O  
ATOM     16  H   SER A   2      11.082  -9.508  -2.358  1.00  0.00           H  
ATOM     17  HA  SER A   2       9.581  -8.416  -4.425  1.00  0.00           H  
ATOM     18  HB2 SER A   2       9.366 -11.225  -4.611  1.00  0.00           H  
ATOM     19  HB3 SER A   2      10.532 -10.178  -5.424  1.00  0.00           H  
ATOM     20  HG  SER A   2      10.824 -11.777  -3.158  1.00  0.00           H  
ATOM     21  N   THR A   3       7.841 -10.058  -2.240  1.00  0.00           N  
ATOM     22  CA  THR A   3       6.491 -10.304  -1.756  1.00  0.00           C  
ATOM     23  C   THR A   3       6.091  -9.260  -0.717  1.00  0.00           C  
ATOM     24  O   THR A   3       5.001  -9.316  -0.146  1.00  0.00           O  
ATOM     25  CB  THR A   3       6.368 -11.716  -1.156  1.00  0.00           C  
ATOM     26  OG1 THR A   3       7.432 -12.540  -1.650  1.00  0.00           O  
ATOM     27  CG2 THR A   3       5.031 -12.346  -1.511  1.00  0.00           C  
ATOM     28  H   THR A   3       8.606 -10.268  -1.660  1.00  0.00           H  
ATOM     29  HA  THR A   3       5.820 -10.231  -2.598  1.00  0.00           H  
ATOM     30  HB  THR A   3       6.443 -11.643  -0.079  1.00  0.00           H  
ATOM     31  HG1 THR A   3       7.409 -12.542  -2.622  1.00  0.00           H  
ATOM     32 HG21 THR A   3       5.174 -13.069  -2.301  1.00  0.00           H  
ATOM     33 HG22 THR A   3       4.350 -11.578  -1.846  1.00  0.00           H  
ATOM     34 HG23 THR A   3       4.622 -12.838  -0.643  1.00  0.00           H  
ATOM     35  N   GLY A   4       6.946  -8.258  -0.556  1.00  0.00           N  
ATOM     36  CA  GLY A   4       6.643  -7.153   0.334  1.00  0.00           C  
ATOM     37  C   GLY A   4       5.815  -6.100  -0.365  1.00  0.00           C  
ATOM     38  O   GLY A   4       4.746  -5.715   0.114  1.00  0.00           O  
ATOM     39  H   GLY A   4       7.756  -8.231  -1.106  1.00  0.00           H  
ATOM     40  HA2 GLY A   4       6.098  -7.524   1.189  1.00  0.00           H  
ATOM     41  HA3 GLY A   4       7.566  -6.706   0.668  1.00  0.00           H  
ATOM     42  N   ILE A   5       6.242  -5.743  -1.567  1.00  0.00           N  
ATOM     43  CA  ILE A   5       5.470  -4.854  -2.418  1.00  0.00           C  
ATOM     44  C   ILE A   5       4.348  -5.644  -3.076  1.00  0.00           C  
ATOM     45  O   ILE A   5       4.566  -6.762  -3.544  1.00  0.00           O  
ATOM     46  CB  ILE A   5       6.351  -4.203  -3.507  1.00  0.00           C  
ATOM     47  CG1 ILE A   5       7.603  -3.578  -2.885  1.00  0.00           C  
ATOM     48  CG2 ILE A   5       5.563  -3.159  -4.283  1.00  0.00           C  
ATOM     49  CD1 ILE A   5       7.309  -2.436  -1.934  1.00  0.00           C  
ATOM     50  H   ILE A   5       7.048  -6.170  -1.930  1.00  0.00           H  
ATOM     51  HA  ILE A   5       5.046  -4.074  -1.802  1.00  0.00           H  
ATOM     52  HB  ILE A   5       6.652  -4.975  -4.200  1.00  0.00           H  
ATOM     53 HG12 ILE A   5       8.141  -4.336  -2.333  1.00  0.00           H  
ATOM     54 HG13 ILE A   5       8.235  -3.196  -3.676  1.00  0.00           H  
ATOM     55 HG21 ILE A   5       4.917  -3.652  -4.994  1.00  0.00           H  
ATOM     56 HG22 ILE A   5       4.964  -2.577  -3.596  1.00  0.00           H  
ATOM     57 HG23 ILE A   5       6.247  -2.508  -4.807  1.00  0.00           H  
ATOM     58 HD11 ILE A   5       7.004  -2.834  -0.977  1.00  0.00           H  
ATOM     59 HD12 ILE A   5       8.198  -1.838  -1.807  1.00  0.00           H  
ATOM     60 HD13 ILE A   5       6.516  -1.820  -2.336  1.00  0.00           H  
ATOM     61  N   LYS A   6       3.136  -5.117  -3.024  1.00  0.00           N  
ATOM     62  CA  LYS A   6       1.980  -5.833  -3.542  1.00  0.00           C  
ATOM     63  C   LYS A   6       1.305  -5.037  -4.646  1.00  0.00           C  
ATOM     64  O   LYS A   6       1.558  -3.840  -4.796  1.00  0.00           O  
ATOM     65  CB  LYS A   6       1.006  -6.144  -2.406  1.00  0.00           C  
ATOM     66  CG  LYS A   6       1.387  -7.389  -1.619  1.00  0.00           C  
ATOM     67  CD  LYS A   6       1.003  -7.271  -0.152  1.00  0.00           C  
ATOM     68  CE  LYS A   6       2.164  -7.634   0.762  1.00  0.00           C  
ATOM     69  NZ  LYS A   6       2.450  -9.092   0.753  1.00  0.00           N  
ATOM     70  H   LYS A   6       3.006  -4.241  -2.593  1.00  0.00           H  
ATOM     71  HA  LYS A   6       2.323  -6.765  -3.966  1.00  0.00           H  
ATOM     72  HB2 LYS A   6       0.978  -5.304  -1.727  1.00  0.00           H  
ATOM     73  HB3 LYS A   6       0.020  -6.295  -2.823  1.00  0.00           H  
ATOM     74  HG2 LYS A   6       0.880  -8.243  -2.046  1.00  0.00           H  
ATOM     75  HG3 LYS A   6       2.454  -7.532  -1.691  1.00  0.00           H  
ATOM     76  HD2 LYS A   6       0.704  -6.254   0.051  1.00  0.00           H  
ATOM     77  HD3 LYS A   6       0.176  -7.937   0.047  1.00  0.00           H  
ATOM     78  HE2 LYS A   6       3.044  -7.102   0.435  1.00  0.00           H  
ATOM     79  HE3 LYS A   6       1.918  -7.333   1.769  1.00  0.00           H  
ATOM     80  HZ1 LYS A   6       3.434  -9.261   0.449  1.00  0.00           H  
ATOM     81  HZ2 LYS A   6       1.807  -9.584   0.095  1.00  0.00           H  
ATOM     82  HZ3 LYS A   6       2.324  -9.490   1.710  1.00  0.00           H  
ATOM     83  N   PRO A   7       0.518  -5.721  -5.495  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -0.124  -5.114  -6.669  1.00  0.00           C  
ATOM     85  C   PRO A   7      -1.003  -3.923  -6.309  1.00  0.00           C  
ATOM     86  O   PRO A   7      -1.217  -3.024  -7.122  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -0.972  -6.249  -7.257  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -0.998  -7.318  -6.216  1.00  0.00           C  
ATOM     89  CD  PRO A   7       0.265  -7.166  -5.430  1.00  0.00           C  
ATOM     90  HA  PRO A   7       0.610  -4.803  -7.394  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -1.967  -5.882  -7.467  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -0.515  -6.601  -8.168  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -1.856  -7.186  -5.572  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -1.026  -8.288  -6.686  1.00  0.00           H  
ATOM     95  HD2 PRO A   7       0.118  -7.488  -4.409  1.00  0.00           H  
ATOM     96  HD3 PRO A   7       1.067  -7.719  -5.890  1.00  0.00           H  
ATOM     97  N   PHE A   8      -1.474  -3.905  -5.076  1.00  0.00           N  
ATOM     98  CA  PHE A   8      -2.287  -2.812  -4.585  1.00  0.00           C  
ATOM     99  C   PHE A   8      -1.524  -2.036  -3.523  1.00  0.00           C  
ATOM    100  O   PHE A   8      -1.430  -2.459  -2.372  1.00  0.00           O  
ATOM    101  CB  PHE A   8      -3.603  -3.346  -4.027  1.00  0.00           C  
ATOM    102  CG  PHE A   8      -4.316  -4.260  -4.980  1.00  0.00           C  
ATOM    103  CD1 PHE A   8      -5.205  -3.750  -5.913  1.00  0.00           C  
ATOM    104  CD2 PHE A   8      -4.088  -5.626  -4.954  1.00  0.00           C  
ATOM    105  CE1 PHE A   8      -5.853  -4.587  -6.799  1.00  0.00           C  
ATOM    106  CE2 PHE A   8      -4.736  -6.467  -5.836  1.00  0.00           C  
ATOM    107  CZ  PHE A   8      -5.620  -5.948  -6.759  1.00  0.00           C  
ATOM    108  H   PHE A   8      -1.242  -4.637  -4.467  1.00  0.00           H  
ATOM    109  HA  PHE A   8      -2.495  -2.155  -5.415  1.00  0.00           H  
ATOM    110  HB2 PHE A   8      -3.405  -3.897  -3.118  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -4.255  -2.516  -3.806  1.00  0.00           H  
ATOM    112  HD1 PHE A   8      -5.390  -2.686  -5.943  1.00  0.00           H  
ATOM    113  HD2 PHE A   8      -3.387  -6.035  -4.234  1.00  0.00           H  
ATOM    114  HE1 PHE A   8      -6.545  -4.178  -7.520  1.00  0.00           H  
ATOM    115  HE2 PHE A   8      -4.556  -7.529  -5.800  1.00  0.00           H  
ATOM    116  HZ  PHE A   8      -6.126  -6.602  -7.453  1.00  0.00           H  
ATOM    117  N   GLN A   9      -0.885  -0.958  -3.942  1.00  0.00           N  
ATOM    118  CA  GLN A   9      -0.051  -0.177  -3.047  1.00  0.00           C  
ATOM    119  C   GLN A   9      -0.674   1.184  -2.776  1.00  0.00           C  
ATOM    120  O   GLN A   9      -1.143   1.852  -3.698  1.00  0.00           O  
ATOM    121  CB  GLN A   9       1.348  -0.005  -3.644  1.00  0.00           C  
ATOM    122  CG  GLN A   9       2.400  -0.883  -2.991  1.00  0.00           C  
ATOM    123  CD  GLN A   9       3.516  -0.079  -2.354  1.00  0.00           C  
ATOM    124  OE1 GLN A   9       4.685  -0.227  -2.708  1.00  0.00           O  
ATOM    125  NE2 GLN A   9       3.166   0.768  -1.401  1.00  0.00           N  
ATOM    126  H   GLN A   9      -0.933  -0.710  -4.890  1.00  0.00           H  
ATOM    127  HA  GLN A   9       0.030  -0.715  -2.114  1.00  0.00           H  
ATOM    128  HB2 GLN A   9       1.310  -0.246  -4.695  1.00  0.00           H  
ATOM    129  HB3 GLN A   9       1.653   1.027  -3.531  1.00  0.00           H  
ATOM    130  HG2 GLN A   9       1.929  -1.482  -2.228  1.00  0.00           H  
ATOM    131  HG3 GLN A   9       2.828  -1.529  -3.744  1.00  0.00           H  
ATOM    132 HE21 GLN A   9       2.216   0.826  -1.158  1.00  0.00           H  
ATOM    133 HE22 GLN A   9       3.873   1.310  -0.975  1.00  0.00           H  
ATOM    134  N   CYS A  10      -0.628   1.614  -1.521  1.00  0.00           N  
ATOM    135  CA  CYS A  10      -1.111   2.936  -1.160  1.00  0.00           C  
ATOM    136  C   CYS A  10      -0.059   3.984  -1.511  1.00  0.00           C  
ATOM    137  O   CYS A  10       1.085   3.904  -1.054  1.00  0.00           O  
ATOM    138  CB  CYS A  10      -1.453   3.041   0.339  1.00  0.00           C  
ATOM    139  SG  CYS A  10      -1.518   4.772   0.923  1.00  0.00           S  
ATOM    140  H   CYS A  10      -0.194   1.048  -0.836  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -2.003   3.131  -1.739  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -2.416   2.585   0.518  1.00  0.00           H  
ATOM    143  HB3 CYS A  10      -0.701   2.524   0.911  1.00  0.00           H  
ATOM    144  N   PRO A  11      -0.434   4.987  -2.314  1.00  0.00           N  
ATOM    145  CA  PRO A  11       0.472   6.063  -2.703  1.00  0.00           C  
ATOM    146  C   PRO A  11       0.594   7.139  -1.624  1.00  0.00           C  
ATOM    147  O   PRO A  11       1.237   8.170  -1.833  1.00  0.00           O  
ATOM    148  CB  PRO A  11      -0.188   6.628  -3.956  1.00  0.00           C  
ATOM    149  CG  PRO A  11      -1.645   6.400  -3.747  1.00  0.00           C  
ATOM    150  CD  PRO A  11      -1.767   5.143  -2.923  1.00  0.00           C  
ATOM    151  HA  PRO A  11       1.452   5.689  -2.950  1.00  0.00           H  
ATOM    152  HB2 PRO A  11       0.043   7.678  -4.038  1.00  0.00           H  
ATOM    153  HB3 PRO A  11       0.173   6.103  -4.828  1.00  0.00           H  
ATOM    154  HG2 PRO A  11      -2.072   7.239  -3.217  1.00  0.00           H  
ATOM    155  HG3 PRO A  11      -2.134   6.272  -4.700  1.00  0.00           H  
ATOM    156  HD2 PRO A  11      -2.523   5.266  -2.162  1.00  0.00           H  
ATOM    157  HD3 PRO A  11      -2.001   4.301  -3.557  1.00  0.00           H  
ATOM    158  N   ASP A  12      -0.050   6.916  -0.483  1.00  0.00           N  
ATOM    159  CA  ASP A  12      -0.029   7.893   0.602  1.00  0.00           C  
ATOM    160  C   ASP A  12       0.877   7.440   1.748  1.00  0.00           C  
ATOM    161  O   ASP A  12       1.671   8.229   2.264  1.00  0.00           O  
ATOM    162  CB  ASP A  12      -1.446   8.149   1.129  1.00  0.00           C  
ATOM    163  CG  ASP A  12      -1.615   9.541   1.710  1.00  0.00           C  
ATOM    164  OD1 ASP A  12      -1.027   9.829   2.772  1.00  0.00           O  
ATOM    165  OD2 ASP A  12      -2.349  10.355   1.108  1.00  0.00           O  
ATOM    166  H   ASP A  12      -0.580   6.084  -0.380  1.00  0.00           H  
ATOM    167  HA  ASP A  12       0.365   8.816   0.200  1.00  0.00           H  
ATOM    168  HB2 ASP A  12      -2.152   8.030   0.320  1.00  0.00           H  
ATOM    169  HB3 ASP A  12      -1.668   7.428   1.902  1.00  0.00           H  
ATOM    170  N   CYS A  13       0.729   6.186   2.174  1.00  0.00           N  
ATOM    171  CA  CYS A  13       1.500   5.673   3.305  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.510   4.613   2.884  1.00  0.00           C  
ATOM    173  O   CYS A  13       3.241   4.093   3.729  1.00  0.00           O  
ATOM    174  CB  CYS A  13       0.575   5.076   4.367  1.00  0.00           C  
ATOM    175  SG  CYS A  13      -1.022   5.918   4.536  1.00  0.00           S  
ATOM    176  H   CYS A  13       0.060   5.610   1.744  1.00  0.00           H  
ATOM    177  HA  CYS A  13       2.035   6.504   3.739  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       0.377   4.045   4.116  1.00  0.00           H  
ATOM    179  HB3 CYS A  13       1.071   5.118   5.327  1.00  0.00           H  
ATOM    180  N   ASP A  14       2.490   4.240   1.607  1.00  0.00           N  
ATOM    181  CA  ASP A  14       3.372   3.188   1.092  1.00  0.00           C  
ATOM    182  C   ASP A  14       2.959   1.832   1.655  1.00  0.00           C  
ATOM    183  O   ASP A  14       3.785   0.951   1.883  1.00  0.00           O  
ATOM    184  CB  ASP A  14       4.835   3.492   1.431  1.00  0.00           C  
ATOM    185  CG  ASP A  14       5.816   2.733   0.562  1.00  0.00           C  
ATOM    186  OD1 ASP A  14       5.408   2.213  -0.500  1.00  0.00           O  
ATOM    187  OD2 ASP A  14       7.004   2.643   0.944  1.00  0.00           O  
ATOM    188  H   ASP A  14       1.831   4.647   1.004  1.00  0.00           H  
ATOM    189  HA  ASP A  14       3.263   3.156   0.017  1.00  0.00           H  
ATOM    190  HB2 ASP A  14       5.011   4.550   1.300  1.00  0.00           H  
ATOM    191  HB3 ASP A  14       5.019   3.230   2.463  1.00  0.00           H  
ATOM    192  N   TRP A  15       1.656   1.654   1.813  1.00  0.00           N  
ATOM    193  CA  TRP A  15       1.101   0.385   2.258  1.00  0.00           C  
ATOM    194  C   TRP A  15       0.945  -0.551   1.067  1.00  0.00           C  
ATOM    195  O   TRP A  15       0.778  -0.093  -0.060  1.00  0.00           O  
ATOM    196  CB  TRP A  15      -0.260   0.608   2.913  1.00  0.00           C  
ATOM    197  CG  TRP A  15      -0.220   0.628   4.408  1.00  0.00           C  
ATOM    198  CD1 TRP A  15      -0.198   1.732   5.207  1.00  0.00           C  
ATOM    199  CD2 TRP A  15      -0.208  -0.504   5.283  1.00  0.00           C  
ATOM    200  NE1 TRP A  15      -0.182   1.356   6.529  1.00  0.00           N  
ATOM    201  CE2 TRP A  15      -0.185  -0.013   6.601  1.00  0.00           C  
ATOM    202  CE3 TRP A  15      -0.222  -1.886   5.079  1.00  0.00           C  
ATOM    203  CZ2 TRP A  15      -0.168  -0.857   7.710  1.00  0.00           C  
ATOM    204  CZ3 TRP A  15      -0.206  -2.722   6.179  1.00  0.00           C  
ATOM    205  CH2 TRP A  15      -0.181  -2.206   7.479  1.00  0.00           C  
ATOM    206  H   TRP A  15       1.046   2.377   1.565  1.00  0.00           H  
ATOM    207  HA  TRP A  15       1.781  -0.052   2.974  1.00  0.00           H  
ATOM    208  HB2 TRP A  15      -0.661   1.553   2.582  1.00  0.00           H  
ATOM    209  HB3 TRP A  15      -0.931  -0.182   2.608  1.00  0.00           H  
ATOM    210  HD1 TRP A  15      -0.199   2.748   4.837  1.00  0.00           H  
ATOM    211  HE1 TRP A  15      -0.173   1.971   7.301  1.00  0.00           H  
ATOM    212  HE3 TRP A  15      -0.242  -2.303   4.084  1.00  0.00           H  
ATOM    213  HZ2 TRP A  15      -0.149  -0.476   8.720  1.00  0.00           H  
ATOM    214  HZ3 TRP A  15      -0.212  -3.794   6.039  1.00  0.00           H  
ATOM    215  HH2 TRP A  15      -0.168  -2.898   8.309  1.00  0.00           H  
ATOM    216  N   SER A  16       1.015  -1.849   1.303  1.00  0.00           N  
ATOM    217  CA  SER A  16       0.878  -2.820   0.224  1.00  0.00           C  
ATOM    218  C   SER A  16      -0.111  -3.921   0.589  1.00  0.00           C  
ATOM    219  O   SER A  16      -0.021  -4.523   1.660  1.00  0.00           O  
ATOM    220  CB  SER A  16       2.240  -3.423  -0.118  1.00  0.00           C  
ATOM    221  OG  SER A  16       3.287  -2.526   0.206  1.00  0.00           O  
ATOM    222  H   SER A  16       1.176  -2.168   2.224  1.00  0.00           H  
ATOM    223  HA  SER A  16       0.500  -2.294  -0.641  1.00  0.00           H  
ATOM    224  HB2 SER A  16       2.380  -4.337   0.440  1.00  0.00           H  
ATOM    225  HB3 SER A  16       2.281  -3.637  -1.177  1.00  0.00           H  
ATOM    226  HG  SER A  16       2.949  -1.845   0.799  1.00  0.00           H  
ATOM    227  N   PHE A  17      -1.073  -4.146  -0.294  1.00  0.00           N  
ATOM    228  CA  PHE A  17      -2.106  -5.146  -0.079  1.00  0.00           C  
ATOM    229  C   PHE A  17      -2.215  -6.059  -1.293  1.00  0.00           C  
ATOM    230  O   PHE A  17      -2.068  -5.613  -2.431  1.00  0.00           O  
ATOM    231  CB  PHE A  17      -3.456  -4.473   0.182  1.00  0.00           C  
ATOM    232  CG  PHE A  17      -3.420  -3.442   1.272  1.00  0.00           C  
ATOM    233  CD1 PHE A  17      -3.052  -2.136   0.999  1.00  0.00           C  
ATOM    234  CD2 PHE A  17      -3.751  -3.785   2.570  1.00  0.00           C  
ATOM    235  CE1 PHE A  17      -3.020  -1.188   2.001  1.00  0.00           C  
ATOM    236  CE2 PHE A  17      -3.718  -2.842   3.577  1.00  0.00           C  
ATOM    237  CZ  PHE A  17      -3.352  -1.542   3.294  1.00  0.00           C  
ATOM    238  H   PHE A  17      -1.104  -3.605  -1.117  1.00  0.00           H  
ATOM    239  HA  PHE A  17      -1.829  -5.738   0.779  1.00  0.00           H  
ATOM    240  HB2 PHE A  17      -3.789  -3.986  -0.724  1.00  0.00           H  
ATOM    241  HB3 PHE A  17      -4.177  -5.228   0.461  1.00  0.00           H  
ATOM    242  HD1 PHE A  17      -2.787  -1.858  -0.014  1.00  0.00           H  
ATOM    243  HD2 PHE A  17      -4.040  -4.801   2.792  1.00  0.00           H  
ATOM    244  HE1 PHE A  17      -2.734  -0.170   1.773  1.00  0.00           H  
ATOM    245  HE2 PHE A  17      -3.980  -3.121   4.588  1.00  0.00           H  
ATOM    246  HZ  PHE A  17      -3.326  -0.802   4.081  1.00  0.00           H  
ATOM    247  N   SER A  18      -2.426  -7.340  -1.046  1.00  0.00           N  
ATOM    248  CA  SER A  18      -2.541  -8.317  -2.116  1.00  0.00           C  
ATOM    249  C   SER A  18      -3.958  -8.323  -2.682  1.00  0.00           C  
ATOM    250  O   SER A  18      -4.205  -8.853  -3.764  1.00  0.00           O  
ATOM    251  CB  SER A  18      -2.179  -9.709  -1.594  1.00  0.00           C  
ATOM    252  OG  SER A  18      -1.395  -9.627  -0.410  1.00  0.00           O  
ATOM    253  H   SER A  18      -2.488  -7.646  -0.113  1.00  0.00           H  
ATOM    254  HA  SER A  18      -1.849  -8.039  -2.899  1.00  0.00           H  
ATOM    255  HB2 SER A  18      -3.084 -10.255  -1.375  1.00  0.00           H  
ATOM    256  HB3 SER A  18      -1.614 -10.239  -2.348  1.00  0.00           H  
ATOM    257  HG  SER A  18      -0.538 -10.049  -0.571  1.00  0.00           H  
ATOM    258  N   ARG A  19      -4.886  -7.746  -1.931  1.00  0.00           N  
ATOM    259  CA  ARG A  19      -6.278  -7.687  -2.343  1.00  0.00           C  
ATOM    260  C   ARG A  19      -6.749  -6.266  -2.469  1.00  0.00           C  
ATOM    261  O   ARG A  19      -6.519  -5.421  -1.603  1.00  0.00           O  
ATOM    262  CB  ARG A  19      -7.165  -8.453  -1.362  1.00  0.00           C  
ATOM    263  CG  ARG A  19      -7.124  -9.956  -1.566  1.00  0.00           C  
ATOM    264  CD  ARG A  19      -8.286 -10.664  -0.881  1.00  0.00           C  
ATOM    265  NE  ARG A  19      -9.551  -9.932  -0.999  1.00  0.00           N  
ATOM    266  CZ  ARG A  19     -10.341  -9.953  -2.075  1.00  0.00           C  
ATOM    267  NH1 ARG A  19      -9.960 -10.576  -3.188  1.00  0.00           N  
ATOM    268  NH2 ARG A  19     -11.513  -9.339  -2.036  1.00  0.00           N  
ATOM    269  H   ARG A  19      -4.627  -7.361  -1.064  1.00  0.00           H  
ATOM    270  HA  ARG A  19      -6.367  -8.132  -3.324  1.00  0.00           H  
ATOM    271  HB2 ARG A  19      -6.841  -8.238  -0.354  1.00  0.00           H  
ATOM    272  HB3 ARG A  19      -8.186  -8.124  -1.482  1.00  0.00           H  
ATOM    273  HG2 ARG A  19      -7.165 -10.164  -2.624  1.00  0.00           H  
ATOM    274  HG3 ARG A  19      -6.197 -10.333  -1.160  1.00  0.00           H  
ATOM    275  HD2 ARG A  19      -8.408 -11.639  -1.330  1.00  0.00           H  
ATOM    276  HD3 ARG A  19      -8.046 -10.782   0.165  1.00  0.00           H  
ATOM    277  HE  ARG A  19      -9.849  -9.422  -0.208  1.00  0.00           H  
ATOM    278 HH11 ARG A  19      -9.069 -11.043  -3.233  1.00  0.00           H  
ATOM    279 HH12 ARG A  19     -10.559 -10.568  -4.001  1.00  0.00           H  
ATOM    280 HH21 ARG A  19     -11.805  -8.863  -1.202  1.00  0.00           H  
ATOM    281 HH22 ARG A  19     -12.123  -9.350  -2.839  1.00  0.00           H  
ATOM    282  N   SER A  20      -7.416  -6.035  -3.570  1.00  0.00           N  
ATOM    283  CA  SER A  20      -7.957  -4.755  -3.911  1.00  0.00           C  
ATOM    284  C   SER A  20      -8.904  -4.254  -2.828  1.00  0.00           C  
ATOM    285  O   SER A  20      -8.861  -3.087  -2.435  1.00  0.00           O  
ATOM    286  CB  SER A  20      -8.679  -4.923  -5.231  1.00  0.00           C  
ATOM    287  OG  SER A  20      -9.495  -6.081  -5.218  1.00  0.00           O  
ATOM    288  H   SER A  20      -7.555  -6.779  -4.202  1.00  0.00           H  
ATOM    289  HA  SER A  20      -7.142  -4.058  -4.033  1.00  0.00           H  
ATOM    290  HB2 SER A  20      -9.286  -4.074  -5.407  1.00  0.00           H  
ATOM    291  HB3 SER A  20      -7.951  -5.024  -6.021  1.00  0.00           H  
ATOM    292  HG  SER A  20      -9.250  -6.661  -5.955  1.00  0.00           H  
ATOM    293  N   ASP A  21      -9.732  -5.158  -2.331  1.00  0.00           N  
ATOM    294  CA  ASP A  21     -10.691  -4.851  -1.286  1.00  0.00           C  
ATOM    295  C   ASP A  21      -9.995  -4.432   0.009  1.00  0.00           C  
ATOM    296  O   ASP A  21     -10.487  -3.567   0.731  1.00  0.00           O  
ATOM    297  CB  ASP A  21     -11.590  -6.074  -1.075  1.00  0.00           C  
ATOM    298  CG  ASP A  21     -11.503  -6.692   0.306  1.00  0.00           C  
ATOM    299  OD1 ASP A  21     -12.242  -6.259   1.214  1.00  0.00           O  
ATOM    300  OD2 ASP A  21     -10.720  -7.649   0.471  1.00  0.00           O  
ATOM    301  H   ASP A  21      -9.717  -6.067  -2.697  1.00  0.00           H  
ATOM    302  HA  ASP A  21     -11.295  -4.027  -1.630  1.00  0.00           H  
ATOM    303  HB2 ASP A  21     -12.610  -5.793  -1.259  1.00  0.00           H  
ATOM    304  HB3 ASP A  21     -11.304  -6.831  -1.789  1.00  0.00           H  
ATOM    305  N   HIS A  22      -8.801  -4.967   0.243  1.00  0.00           N  
ATOM    306  CA  HIS A  22      -8.023  -4.594   1.422  1.00  0.00           C  
ATOM    307  C   HIS A  22      -7.455  -3.191   1.262  1.00  0.00           C  
ATOM    308  O   HIS A  22      -7.547  -2.365   2.169  1.00  0.00           O  
ATOM    309  CB  HIS A  22      -6.885  -5.585   1.657  1.00  0.00           C  
ATOM    310  CG  HIS A  22      -7.315  -6.842   2.346  1.00  0.00           C  
ATOM    311  ND1 HIS A  22      -6.507  -7.543   3.214  1.00  0.00           N  
ATOM    312  CD2 HIS A  22      -8.477  -7.529   2.283  1.00  0.00           C  
ATOM    313  CE1 HIS A  22      -7.151  -8.604   3.655  1.00  0.00           C  
ATOM    314  NE2 HIS A  22      -8.349  -8.621   3.107  1.00  0.00           N  
ATOM    315  H   HIS A  22      -8.416  -5.590  -0.412  1.00  0.00           H  
ATOM    316  HA  HIS A  22      -8.686  -4.609   2.274  1.00  0.00           H  
ATOM    317  HB2 HIS A  22      -6.456  -5.858   0.705  1.00  0.00           H  
ATOM    318  HB3 HIS A  22      -6.128  -5.112   2.263  1.00  0.00           H  
ATOM    319  HD1 HIS A  22      -5.582  -7.297   3.469  1.00  0.00           H  
ATOM    320  HD2 HIS A  22      -9.345  -7.269   1.683  1.00  0.00           H  
ATOM    321  HE1 HIS A  22      -6.764  -9.335   4.349  1.00  0.00           H  
ATOM    322  HE2 HIS A  22      -9.086  -9.208   3.392  1.00  0.00           H  
ATOM    323  N   LEU A  23      -6.916  -2.914   0.079  1.00  0.00           N  
ATOM    324  CA  LEU A  23      -6.380  -1.597  -0.227  1.00  0.00           C  
ATOM    325  C   LEU A  23      -7.486  -0.555  -0.171  1.00  0.00           C  
ATOM    326  O   LEU A  23      -7.307   0.521   0.394  1.00  0.00           O  
ATOM    327  CB  LEU A  23      -5.725  -1.577  -1.610  1.00  0.00           C  
ATOM    328  CG  LEU A  23      -5.234  -0.201  -2.070  1.00  0.00           C  
ATOM    329  CD1 LEU A  23      -3.944   0.168  -1.358  1.00  0.00           C  
ATOM    330  CD2 LEU A  23      -5.050  -0.177  -3.578  1.00  0.00           C  
ATOM    331  H   LEU A  23      -6.906  -3.606  -0.614  1.00  0.00           H  
ATOM    332  HA  LEU A  23      -5.636  -1.360   0.520  1.00  0.00           H  
ATOM    333  HB2 LEU A  23      -4.883  -2.253  -1.596  1.00  0.00           H  
ATOM    334  HB3 LEU A  23      -6.443  -1.937  -2.332  1.00  0.00           H  
ATOM    335  HG  LEU A  23      -5.976   0.543  -1.812  1.00  0.00           H  
ATOM    336 HD11 LEU A  23      -3.748   1.221  -1.489  1.00  0.00           H  
ATOM    337 HD12 LEU A  23      -4.045  -0.051  -0.303  1.00  0.00           H  
ATOM    338 HD13 LEU A  23      -3.128  -0.405  -1.769  1.00  0.00           H  
ATOM    339 HD21 LEU A  23      -4.101  -0.625  -3.833  1.00  0.00           H  
ATOM    340 HD22 LEU A  23      -5.848  -0.735  -4.045  1.00  0.00           H  
ATOM    341 HD23 LEU A  23      -5.072   0.844  -3.928  1.00  0.00           H  
ATOM    342  N   ALA A  24      -8.637  -0.892  -0.740  1.00  0.00           N  
ATOM    343  CA  ALA A  24      -9.776   0.012  -0.742  1.00  0.00           C  
ATOM    344  C   ALA A  24     -10.253   0.284   0.681  1.00  0.00           C  
ATOM    345  O   ALA A  24     -10.653   1.402   1.007  1.00  0.00           O  
ATOM    346  CB  ALA A  24     -10.905  -0.560  -1.584  1.00  0.00           C  
ATOM    347  H   ALA A  24      -8.720  -1.770  -1.176  1.00  0.00           H  
ATOM    348  HA  ALA A  24      -9.459   0.942  -1.188  1.00  0.00           H  
ATOM    349  HB1 ALA A  24     -10.506  -1.288  -2.275  1.00  0.00           H  
ATOM    350  HB2 ALA A  24     -11.630  -1.035  -0.940  1.00  0.00           H  
ATOM    351  HB3 ALA A  24     -11.381   0.238  -2.138  1.00  0.00           H  
ATOM    352  N   LEU A  25     -10.138  -0.725   1.540  1.00  0.00           N  
ATOM    353  CA  LEU A  25     -10.514  -0.586   2.941  1.00  0.00           C  
ATOM    354  C   LEU A  25      -9.528   0.314   3.678  1.00  0.00           C  
ATOM    355  O   LEU A  25      -9.881   0.960   4.662  1.00  0.00           O  
ATOM    356  CB  LEU A  25     -10.586  -1.956   3.621  1.00  0.00           C  
ATOM    357  CG  LEU A  25     -11.993  -2.416   4.003  1.00  0.00           C  
ATOM    358  CD1 LEU A  25     -12.171  -3.894   3.694  1.00  0.00           C  
ATOM    359  CD2 LEU A  25     -12.261  -2.142   5.476  1.00  0.00           C  
ATOM    360  H   LEU A  25      -9.767  -1.580   1.228  1.00  0.00           H  
ATOM    361  HA  LEU A  25     -11.492  -0.127   2.974  1.00  0.00           H  
ATOM    362  HB2 LEU A  25     -10.159  -2.691   2.951  1.00  0.00           H  
ATOM    363  HB3 LEU A  25      -9.986  -1.920   4.518  1.00  0.00           H  
ATOM    364  HG  LEU A  25     -12.716  -1.863   3.422  1.00  0.00           H  
ATOM    365 HD11 LEU A  25     -12.789  -4.006   2.813  1.00  0.00           H  
ATOM    366 HD12 LEU A  25     -11.204  -4.343   3.512  1.00  0.00           H  
ATOM    367 HD13 LEU A  25     -12.645  -4.384   4.530  1.00  0.00           H  
ATOM    368 HD21 LEU A  25     -13.327  -2.122   5.652  1.00  0.00           H  
ATOM    369 HD22 LEU A  25     -11.813  -2.920   6.074  1.00  0.00           H  
ATOM    370 HD23 LEU A  25     -11.835  -1.188   5.747  1.00  0.00           H  
ATOM    371  N   HIS A  26      -8.303   0.387   3.172  1.00  0.00           N  
ATOM    372  CA  HIS A  26      -7.289   1.247   3.761  1.00  0.00           C  
ATOM    373  C   HIS A  26      -7.385   2.661   3.187  1.00  0.00           C  
ATOM    374  O   HIS A  26      -7.202   3.644   3.898  1.00  0.00           O  
ATOM    375  CB  HIS A  26      -5.885   0.671   3.519  1.00  0.00           C  
ATOM    376  CG  HIS A  26      -4.781   1.649   3.804  1.00  0.00           C  
ATOM    377  ND1 HIS A  26      -4.446   2.069   5.064  1.00  0.00           N  
ATOM    378  CD2 HIS A  26      -3.998   2.356   2.952  1.00  0.00           C  
ATOM    379  CE1 HIS A  26      -3.500   3.006   4.945  1.00  0.00           C  
ATOM    380  NE2 HIS A  26      -3.190   3.230   3.676  1.00  0.00           N  
ATOM    381  H   HIS A  26      -8.085  -0.133   2.368  1.00  0.00           H  
ATOM    382  HA  HIS A  26      -7.472   1.291   4.825  1.00  0.00           H  
ATOM    383  HB2 HIS A  26      -5.740  -0.189   4.156  1.00  0.00           H  
ATOM    384  HB3 HIS A  26      -5.800   0.367   2.486  1.00  0.00           H  
ATOM    385  HD1 HIS A  26      -4.846   1.748   5.912  1.00  0.00           H  
ATOM    386  HD2 HIS A  26      -3.983   2.255   1.876  1.00  0.00           H  
ATOM    387  HE1 HIS A  26      -3.042   3.515   5.783  1.00  0.00           H  
ATOM    388  N   ARG A  27      -7.608   2.759   1.885  1.00  0.00           N  
ATOM    389  CA  ARG A  27      -7.634   4.053   1.218  1.00  0.00           C  
ATOM    390  C   ARG A  27      -9.006   4.707   1.322  1.00  0.00           C  
ATOM    391  O   ARG A  27      -9.213   5.808   0.819  1.00  0.00           O  
ATOM    392  CB  ARG A  27      -7.211   3.914  -0.245  1.00  0.00           C  
ATOM    393  CG  ARG A  27      -5.859   3.239  -0.422  1.00  0.00           C  
ATOM    394  CD  ARG A  27      -4.996   3.951  -1.446  1.00  0.00           C  
ATOM    395  NE  ARG A  27      -5.176   5.403  -1.411  1.00  0.00           N  
ATOM    396  CZ  ARG A  27      -5.182   6.185  -2.494  1.00  0.00           C  
ATOM    397  NH1 ARG A  27      -5.174   5.649  -3.708  1.00  0.00           N  
ATOM    398  NH2 ARG A  27      -5.222   7.506  -2.358  1.00  0.00           N  
ATOM    399  H   ARG A  27      -7.696   1.937   1.348  1.00  0.00           H  
ATOM    400  HA  ARG A  27      -6.920   4.687   1.723  1.00  0.00           H  
ATOM    401  HB2 ARG A  27      -7.950   3.335  -0.769  1.00  0.00           H  
ATOM    402  HB3 ARG A  27      -7.158   4.900  -0.686  1.00  0.00           H  
ATOM    403  HG2 ARG A  27      -5.343   3.238   0.523  1.00  0.00           H  
ATOM    404  HG3 ARG A  27      -6.018   2.221  -0.746  1.00  0.00           H  
ATOM    405  HD2 ARG A  27      -3.954   3.729  -1.238  1.00  0.00           H  
ATOM    406  HD3 ARG A  27      -5.257   3.585  -2.425  1.00  0.00           H  
ATOM    407  HE  ARG A  27      -5.255   5.822  -0.531  1.00  0.00           H  
ATOM    408 HH11 ARG A  27      -5.170   4.646  -3.822  1.00  0.00           H  
ATOM    409 HH12 ARG A  27      -5.163   6.240  -4.526  1.00  0.00           H  
ATOM    410 HH21 ARG A  27      -5.238   7.925  -1.447  1.00  0.00           H  
ATOM    411 HH22 ARG A  27      -5.241   8.099  -3.176  1.00  0.00           H  
ATOM    412  N   LYS A  28      -9.909   4.075   2.064  1.00  0.00           N  
ATOM    413  CA  LYS A  28     -11.223   4.650   2.317  1.00  0.00           C  
ATOM    414  C   LYS A  28     -11.086   5.902   3.181  1.00  0.00           C  
ATOM    415  O   LYS A  28     -11.871   6.843   3.072  1.00  0.00           O  
ATOM    416  CB  LYS A  28     -12.138   3.623   2.995  1.00  0.00           C  
ATOM    417  CG  LYS A  28     -11.837   3.406   4.469  1.00  0.00           C  
ATOM    418  CD  LYS A  28     -13.096   3.091   5.255  1.00  0.00           C  
ATOM    419  CE  LYS A  28     -13.625   4.320   5.974  1.00  0.00           C  
ATOM    420  NZ  LYS A  28     -13.742   4.104   7.439  1.00  0.00           N  
ATOM    421  H   LYS A  28      -9.673   3.223   2.482  1.00  0.00           H  
ATOM    422  HA  LYS A  28     -11.647   4.929   1.367  1.00  0.00           H  
ATOM    423  HB2 LYS A  28     -13.160   3.957   2.905  1.00  0.00           H  
ATOM    424  HB3 LYS A  28     -12.033   2.677   2.488  1.00  0.00           H  
ATOM    425  HG2 LYS A  28     -11.147   2.582   4.570  1.00  0.00           H  
ATOM    426  HG3 LYS A  28     -11.389   4.303   4.869  1.00  0.00           H  
ATOM    427  HD2 LYS A  28     -13.854   2.730   4.575  1.00  0.00           H  
ATOM    428  HD3 LYS A  28     -12.871   2.327   5.984  1.00  0.00           H  
ATOM    429  HE2 LYS A  28     -12.951   5.144   5.795  1.00  0.00           H  
ATOM    430  HE3 LYS A  28     -14.599   4.561   5.576  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28     -13.762   3.080   7.652  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28     -14.620   4.537   7.795  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28     -12.927   4.533   7.933  1.00  0.00           H  
ATOM    434  N   ARG A  29     -10.030   5.939   3.982  1.00  0.00           N  
ATOM    435  CA  ARG A  29      -9.733   7.088   4.812  1.00  0.00           C  
ATOM    436  C   ARG A  29      -8.795   8.042   4.078  1.00  0.00           C  
ATOM    437  O   ARG A  29      -8.120   8.864   4.693  1.00  0.00           O  
ATOM    438  CB  ARG A  29      -9.099   6.639   6.125  1.00  0.00           C  
ATOM    439  CG  ARG A  29      -7.951   5.669   5.938  1.00  0.00           C  
ATOM    440  CD  ARG A  29      -6.812   5.968   6.890  1.00  0.00           C  
ATOM    441  NE  ARG A  29      -6.981   5.281   8.163  1.00  0.00           N  
ATOM    442  CZ  ARG A  29      -6.117   5.364   9.172  1.00  0.00           C  
ATOM    443  NH1 ARG A  29      -5.083   6.189   9.094  1.00  0.00           N  
ATOM    444  NH2 ARG A  29      -6.310   4.656  10.274  1.00  0.00           N  
ATOM    445  H   ARG A  29      -9.415   5.185   3.990  1.00  0.00           H  
ATOM    446  HA  ARG A  29     -10.657   7.591   5.022  1.00  0.00           H  
ATOM    447  HB2 ARG A  29      -8.728   7.505   6.644  1.00  0.00           H  
ATOM    448  HB3 ARG A  29      -9.854   6.159   6.731  1.00  0.00           H  
ATOM    449  HG2 ARG A  29      -8.304   4.666   6.120  1.00  0.00           H  
ATOM    450  HG3 ARG A  29      -7.591   5.749   4.923  1.00  0.00           H  
ATOM    451  HD2 ARG A  29      -5.886   5.642   6.434  1.00  0.00           H  
ATOM    452  HD3 ARG A  29      -6.772   7.031   7.064  1.00  0.00           H  
ATOM    453  HE  ARG A  29      -7.780   4.707   8.262  1.00  0.00           H  
ATOM    454 HH11 ARG A  29      -4.948   6.758   8.276  1.00  0.00           H  
ATOM    455 HH12 ARG A  29      -4.429   6.250   9.852  1.00  0.00           H  
ATOM    456 HH21 ARG A  29      -7.106   4.055  10.354  1.00  0.00           H  
ATOM    457 HH22 ARG A  29      -5.647   4.713  11.035  1.00  0.00           H  
ATOM    458  N   HIS A  30      -8.747   7.905   2.760  1.00  0.00           N  
ATOM    459  CA  HIS A  30      -7.904   8.749   1.925  1.00  0.00           C  
ATOM    460  C   HIS A  30      -8.762   9.493   0.911  1.00  0.00           C  
ATOM    461  O   HIS A  30      -8.364   9.687  -0.239  1.00  0.00           O  
ATOM    462  CB  HIS A  30      -6.857   7.910   1.185  1.00  0.00           C  
ATOM    463  CG  HIS A  30      -5.790   7.323   2.061  1.00  0.00           C  
ATOM    464  ND1 HIS A  30      -5.401   7.845   3.274  1.00  0.00           N  
ATOM    465  CD2 HIS A  30      -5.012   6.228   1.861  1.00  0.00           C  
ATOM    466  CE1 HIS A  30      -4.424   7.066   3.761  1.00  0.00           C  
ATOM    467  NE2 HIS A  30      -4.148   6.068   2.938  1.00  0.00           N  
ATOM    468  H   HIS A  30      -9.313   7.228   2.331  1.00  0.00           H  
ATOM    469  HA  HIS A  30      -7.404   9.462   2.560  1.00  0.00           H  
ATOM    470  HB2 HIS A  30      -7.357   7.093   0.688  1.00  0.00           H  
ATOM    471  HB3 HIS A  30      -6.374   8.530   0.444  1.00  0.00           H  
ATOM    472  HD1 HIS A  30      -5.759   8.658   3.702  1.00  0.00           H  
ATOM    473  HD2 HIS A  30      -5.050   5.576   1.001  1.00  0.00           H  
ATOM    474  HE1 HIS A  30      -3.924   7.234   4.704  1.00  0.00           H  
ATOM    475  N   MET A  31      -9.972   9.836   1.322  1.00  0.00           N  
ATOM    476  CA  MET A  31     -10.915  10.505   0.439  1.00  0.00           C  
ATOM    477  C   MET A  31     -10.697  12.008   0.469  1.00  0.00           C  
ATOM    478  O   MET A  31     -10.908  12.698  -0.530  1.00  0.00           O  
ATOM    479  CB  MET A  31     -12.352  10.180   0.842  1.00  0.00           C  
ATOM    480  CG  MET A  31     -12.725   8.723   0.652  1.00  0.00           C  
ATOM    481  SD  MET A  31     -13.167   8.334  -1.051  1.00  0.00           S  
ATOM    482  CE  MET A  31     -13.242   6.546  -0.966  1.00  0.00           C  
ATOM    483  H   MET A  31     -10.248   9.608   2.238  1.00  0.00           H  
ATOM    484  HA  MET A  31     -10.740  10.148  -0.565  1.00  0.00           H  
ATOM    485  HB2 MET A  31     -12.487  10.429   1.882  1.00  0.00           H  
ATOM    486  HB3 MET A  31     -13.024  10.781   0.246  1.00  0.00           H  
ATOM    487  HG2 MET A  31     -11.883   8.109   0.938  1.00  0.00           H  
ATOM    488  HG3 MET A  31     -13.566   8.495   1.292  1.00  0.00           H  
ATOM    489  HE1 MET A  31     -14.248   6.239  -0.719  1.00  0.00           H  
ATOM    490  HE2 MET A  31     -12.965   6.127  -1.924  1.00  0.00           H  
ATOM    491  HE3 MET A  31     -12.560   6.191  -0.208  1.00  0.00           H  
ATOM    492  N   LEU A  32     -10.265  12.508   1.618  1.00  0.00           N  
ATOM    493  CA  LEU A  32     -10.000  13.929   1.785  1.00  0.00           C  
ATOM    494  C   LEU A  32      -8.577  14.253   1.345  1.00  0.00           C  
ATOM    495  O   LEU A  32      -7.642  14.215   2.147  1.00  0.00           O  
ATOM    496  CB  LEU A  32     -10.215  14.345   3.245  1.00  0.00           C  
ATOM    497  CG  LEU A  32     -11.629  14.829   3.589  1.00  0.00           C  
ATOM    498  CD1 LEU A  32     -12.172  15.737   2.494  1.00  0.00           C  
ATOM    499  CD2 LEU A  32     -12.558  13.644   3.813  1.00  0.00           C  
ATOM    500  H   LEU A  32     -10.114  11.901   2.374  1.00  0.00           H  
ATOM    501  HA  LEU A  32     -10.691  14.472   1.159  1.00  0.00           H  
ATOM    502  HB2 LEU A  32      -9.986  13.497   3.874  1.00  0.00           H  
ATOM    503  HB3 LEU A  32      -9.520  15.139   3.476  1.00  0.00           H  
ATOM    504  HG  LEU A  32     -11.593  15.401   4.505  1.00  0.00           H  
ATOM    505 HD11 LEU A  32     -13.081  16.209   2.837  1.00  0.00           H  
ATOM    506 HD12 LEU A  32     -11.440  16.495   2.256  1.00  0.00           H  
ATOM    507 HD13 LEU A  32     -12.384  15.150   1.612  1.00  0.00           H  
ATOM    508 HD21 LEU A  32     -13.571  13.926   3.563  1.00  0.00           H  
ATOM    509 HD22 LEU A  32     -12.249  12.822   3.184  1.00  0.00           H  
ATOM    510 HD23 LEU A  32     -12.514  13.341   4.849  1.00  0.00           H  
ATOM    511  N   VAL A  33      -8.409  14.503   0.055  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -7.096  14.794  -0.508  1.00  0.00           C  
ATOM    513  C   VAL A  33      -7.207  15.893  -1.551  1.00  0.00           C  
ATOM    514  O   VAL A  33      -6.161  16.418  -1.987  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -6.453  13.551  -1.162  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -5.675  12.741  -0.138  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -7.503  12.689  -1.849  1.00  0.00           C  
ATOM    518  OXT VAL A  33      -8.345  16.229  -1.934  1.00  0.00           O  
ATOM    519  H   VAL A  33      -9.188  14.487  -0.541  1.00  0.00           H  
ATOM    520  HA  VAL A  33      -6.454  15.131   0.294  1.00  0.00           H  
ATOM    521  HB  VAL A  33      -5.756  13.893  -1.915  1.00  0.00           H  
ATOM    522 HG11 VAL A  33      -5.208  13.409   0.571  1.00  0.00           H  
ATOM    523 HG12 VAL A  33      -6.349  12.076   0.384  1.00  0.00           H  
ATOM    524 HG13 VAL A  33      -4.916  12.160  -0.641  1.00  0.00           H  
ATOM    525 HG21 VAL A  33      -7.298  11.647  -1.656  1.00  0.00           H  
ATOM    526 HG22 VAL A  33      -8.483  12.939  -1.468  1.00  0.00           H  
ATOM    527 HG23 VAL A  33      -7.476  12.869  -2.914  1.00  0.00           H  
TER     528      VAL A  33                                                      
HETATM  529 ZN    ZN A  34      -2.498   4.966   3.036  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      13.058 -11.288  -3.485  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.270 -10.350  -2.651  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.969  -9.970  -3.319  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.276 -10.831  -3.865  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.417 -11.882  -4.057  1.00  0.00           H  
ATOM      6  H2  GLY A   1      13.642 -11.906  -2.883  1.00  0.00           H  
ATOM      7  H3  GLY A   1      13.684 -10.757  -4.128  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      12.057 -10.818  -1.702  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      12.854  -9.456  -2.482  1.00  0.00           H  
ATOM     10  N   SER A   2      10.648  -8.676  -3.299  1.00  0.00           N  
ATOM     11  CA  SER A   2       9.428  -8.159  -3.916  1.00  0.00           C  
ATOM     12  C   SER A   2       8.187  -8.817  -3.321  1.00  0.00           C  
ATOM     13  O   SER A   2       7.194  -9.057  -4.014  1.00  0.00           O  
ATOM     14  CB  SER A   2       9.469  -8.356  -5.435  1.00  0.00           C  
ATOM     15  OG  SER A   2      10.792  -8.219  -5.928  1.00  0.00           O  
ATOM     16  H   SER A   2      11.256  -8.042  -2.854  1.00  0.00           H  
ATOM     17  HA  SER A   2       9.384  -7.100  -3.706  1.00  0.00           H  
ATOM     18  HB2 SER A   2       9.108  -9.344  -5.679  1.00  0.00           H  
ATOM     19  HB3 SER A   2       8.843  -7.617  -5.910  1.00  0.00           H  
ATOM     20  HG  SER A   2      11.030  -9.016  -6.430  1.00  0.00           H  
ATOM     21  N   THR A   3       8.247  -9.092  -2.030  1.00  0.00           N  
ATOM     22  CA  THR A   3       7.134  -9.704  -1.327  1.00  0.00           C  
ATOM     23  C   THR A   3       6.528  -8.718  -0.341  1.00  0.00           C  
ATOM     24  O   THR A   3       5.451  -8.943   0.213  1.00  0.00           O  
ATOM     25  CB  THR A   3       7.576 -10.983  -0.594  1.00  0.00           C  
ATOM     26  OG1 THR A   3       8.981 -11.209  -0.806  1.00  0.00           O  
ATOM     27  CG2 THR A   3       6.786 -12.188  -1.088  1.00  0.00           C  
ATOM     28  H   THR A   3       9.064  -8.867  -1.527  1.00  0.00           H  
ATOM     29  HA  THR A   3       6.388  -9.964  -2.058  1.00  0.00           H  
ATOM     30  HB  THR A   3       7.391 -10.857   0.464  1.00  0.00           H  
ATOM     31  HG1 THR A   3       9.491 -10.768  -0.108  1.00  0.00           H  
ATOM     32 HG21 THR A   3       6.245 -12.628  -0.264  1.00  0.00           H  
ATOM     33 HG22 THR A   3       7.465 -12.917  -1.504  1.00  0.00           H  
ATOM     34 HG23 THR A   3       6.088 -11.873  -1.849  1.00  0.00           H  
ATOM     35  N   GLY A   4       7.162  -7.563  -0.254  1.00  0.00           N  
ATOM     36  CA  GLY A   4       6.634  -6.479   0.541  1.00  0.00           C  
ATOM     37  C   GLY A   4       5.669  -5.644  -0.263  1.00  0.00           C  
ATOM     38  O   GLY A   4       4.528  -5.428   0.147  1.00  0.00           O  
ATOM     39  H   GLY A   4       7.946  -7.413  -0.823  1.00  0.00           H  
ATOM     40  HA2 GLY A   4       6.123  -6.887   1.403  1.00  0.00           H  
ATOM     41  HA3 GLY A   4       7.448  -5.854   0.876  1.00  0.00           H  
ATOM     42  N   ILE A   5       6.092  -5.284  -1.467  1.00  0.00           N  
ATOM     43  CA  ILE A   5       5.236  -4.578  -2.406  1.00  0.00           C  
ATOM     44  C   ILE A   5       4.178  -5.528  -2.957  1.00  0.00           C  
ATOM     45  O   ILE A   5       4.459  -6.700  -3.224  1.00  0.00           O  
ATOM     46  CB  ILE A   5       6.048  -3.980  -3.578  1.00  0.00           C  
ATOM     47  CG1 ILE A   5       7.228  -3.153  -3.054  1.00  0.00           C  
ATOM     48  CG2 ILE A   5       5.161  -3.130  -4.477  1.00  0.00           C  
ATOM     49  CD1 ILE A   5       6.818  -1.909  -2.294  1.00  0.00           C  
ATOM     50  H   ILE A   5       6.991  -5.565  -1.758  1.00  0.00           H  
ATOM     51  HA  ILE A   5       4.747  -3.773  -1.877  1.00  0.00           H  
ATOM     52  HB  ILE A   5       6.432  -4.797  -4.170  1.00  0.00           H  
ATOM     53 HG12 ILE A   5       7.819  -3.765  -2.386  1.00  0.00           H  
ATOM     54 HG13 ILE A   5       7.840  -2.842  -3.890  1.00  0.00           H  
ATOM     55 HG21 ILE A   5       4.220  -3.635  -4.638  1.00  0.00           H  
ATOM     56 HG22 ILE A   5       4.981  -2.174  -4.007  1.00  0.00           H  
ATOM     57 HG23 ILE A   5       5.654  -2.974  -5.427  1.00  0.00           H  
ATOM     58 HD11 ILE A   5       6.307  -2.191  -1.386  1.00  0.00           H  
ATOM     59 HD12 ILE A   5       7.697  -1.333  -2.049  1.00  0.00           H  
ATOM     60 HD13 ILE A   5       6.158  -1.314  -2.909  1.00  0.00           H  
ATOM     61  N   LYS A   6       2.971  -5.020  -3.131  1.00  0.00           N  
ATOM     62  CA  LYS A   6       1.871  -5.809  -3.655  1.00  0.00           C  
ATOM     63  C   LYS A   6       1.184  -5.058  -4.782  1.00  0.00           C  
ATOM     64  O   LYS A   6       1.409  -3.859  -4.961  1.00  0.00           O  
ATOM     65  CB  LYS A   6       0.886  -6.132  -2.534  1.00  0.00           C  
ATOM     66  CG  LYS A   6       1.126  -7.491  -1.897  1.00  0.00           C  
ATOM     67  CD  LYS A   6       1.667  -7.360  -0.484  1.00  0.00           C  
ATOM     68  CE  LYS A   6       2.079  -8.709   0.076  1.00  0.00           C  
ATOM     69  NZ  LYS A   6       1.226  -9.120   1.221  1.00  0.00           N  
ATOM     70  H   LYS A   6       2.819  -4.071  -2.927  1.00  0.00           H  
ATOM     71  HA  LYS A   6       2.263  -6.733  -4.049  1.00  0.00           H  
ATOM     72  HB2 LYS A   6       0.967  -5.378  -1.767  1.00  0.00           H  
ATOM     73  HB3 LYS A   6      -0.113  -6.121  -2.942  1.00  0.00           H  
ATOM     74  HG2 LYS A   6       0.192  -8.033  -1.864  1.00  0.00           H  
ATOM     75  HG3 LYS A   6       1.840  -8.037  -2.497  1.00  0.00           H  
ATOM     76  HD2 LYS A   6       2.527  -6.705  -0.497  1.00  0.00           H  
ATOM     77  HD3 LYS A   6       0.897  -6.937   0.148  1.00  0.00           H  
ATOM     78  HE2 LYS A   6       1.996  -9.450  -0.706  1.00  0.00           H  
ATOM     79  HE3 LYS A   6       3.108  -8.650   0.406  1.00  0.00           H  
ATOM     80  HZ1 LYS A   6       0.920 -10.112   1.103  1.00  0.00           H  
ATOM     81  HZ2 LYS A   6       0.379  -8.511   1.280  1.00  0.00           H  
ATOM     82  HZ3 LYS A   6       1.760  -9.036   2.111  1.00  0.00           H  
ATOM     83  N   PRO A   7       0.394  -5.773  -5.601  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -0.279  -5.206  -6.776  1.00  0.00           C  
ATOM     85  C   PRO A   7      -1.219  -4.059  -6.419  1.00  0.00           C  
ATOM     86  O   PRO A   7      -1.636  -3.284  -7.283  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -1.068  -6.389  -7.358  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -1.078  -7.429  -6.290  1.00  0.00           C  
ATOM     89  CD  PRO A   7       0.167  -7.219  -5.490  1.00  0.00           C  
ATOM     90  HA  PRO A   7       0.437  -4.863  -7.504  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -2.069  -6.068  -7.602  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -0.575  -6.747  -8.249  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -1.946  -7.305  -5.661  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -1.071  -8.411  -6.734  1.00  0.00           H  
ATOM     95  HD2 PRO A   7       0.009  -7.505  -4.461  1.00  0.00           H  
ATOM     96  HD3 PRO A   7       0.990  -7.772  -5.912  1.00  0.00           H  
ATOM     97  N   PHE A   8      -1.516  -3.936  -5.138  1.00  0.00           N  
ATOM     98  CA  PHE A   8      -2.350  -2.860  -4.642  1.00  0.00           C  
ATOM     99  C   PHE A   8      -1.590  -2.081  -3.579  1.00  0.00           C  
ATOM    100  O   PHE A   8      -1.224  -2.626  -2.540  1.00  0.00           O  
ATOM    101  CB  PHE A   8      -3.648  -3.426  -4.077  1.00  0.00           C  
ATOM    102  CG  PHE A   8      -4.320  -4.393  -5.004  1.00  0.00           C  
ATOM    103  CD1 PHE A   8      -5.142  -3.937  -6.021  1.00  0.00           C  
ATOM    104  CD2 PHE A   8      -4.131  -5.757  -4.860  1.00  0.00           C  
ATOM    105  CE1 PHE A   8      -5.762  -4.824  -6.877  1.00  0.00           C  
ATOM    106  CE2 PHE A   8      -4.749  -6.649  -5.713  1.00  0.00           C  
ATOM    107  CZ  PHE A   8      -5.566  -6.181  -6.723  1.00  0.00           C  
ATOM    108  H   PHE A   8      -1.124  -4.567  -4.497  1.00  0.00           H  
ATOM    109  HA  PHE A   8      -2.576  -2.202  -5.468  1.00  0.00           H  
ATOM    110  HB2 PHE A   8      -3.436  -3.941  -3.151  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -4.336  -2.616  -3.884  1.00  0.00           H  
ATOM    112  HD1 PHE A   8      -5.296  -2.874  -6.143  1.00  0.00           H  
ATOM    113  HD2 PHE A   8      -3.486  -6.123  -4.070  1.00  0.00           H  
ATOM    114  HE1 PHE A   8      -6.406  -4.457  -7.661  1.00  0.00           H  
ATOM    115  HE2 PHE A   8      -4.598  -7.711  -5.586  1.00  0.00           H  
ATOM    116  HZ  PHE A   8      -6.049  -6.877  -7.392  1.00  0.00           H  
ATOM    117  N   GLN A   9      -1.190  -0.873  -3.924  1.00  0.00           N  
ATOM    118  CA  GLN A   9      -0.310  -0.101  -3.068  1.00  0.00           C  
ATOM    119  C   GLN A   9      -0.912   1.254  -2.721  1.00  0.00           C  
ATOM    120  O   GLN A   9      -1.413   1.959  -3.597  1.00  0.00           O  
ATOM    121  CB  GLN A   9       1.029   0.095  -3.768  1.00  0.00           C  
ATOM    122  CG  GLN A   9       2.142  -0.745  -3.187  1.00  0.00           C  
ATOM    123  CD  GLN A   9       3.309   0.102  -2.733  1.00  0.00           C  
ATOM    124  OE1 GLN A   9       4.381   0.082  -3.340  1.00  0.00           O  
ATOM    125  NE2 GLN A   9       3.106   0.862  -1.670  1.00  0.00           N  
ATOM    126  H   GLN A   9      -1.393  -0.540  -4.825  1.00  0.00           H  
ATOM    127  HA  GLN A   9      -0.156  -0.660  -2.158  1.00  0.00           H  
ATOM    128  HB2 GLN A   9       0.920  -0.162  -4.811  1.00  0.00           H  
ATOM    129  HB3 GLN A   9       1.316   1.133  -3.690  1.00  0.00           H  
ATOM    130  HG2 GLN A   9       1.755  -1.292  -2.343  1.00  0.00           H  
ATOM    131  HG3 GLN A   9       2.488  -1.438  -3.941  1.00  0.00           H  
ATOM    132 HE21 GLN A   9       2.221   0.834  -1.239  1.00  0.00           H  
ATOM    133 HE22 GLN A   9       3.847   1.436  -1.362  1.00  0.00           H  
ATOM    134  N   CYS A  10      -0.746   1.666  -1.471  1.00  0.00           N  
ATOM    135  CA  CYS A  10      -1.158   2.993  -1.054  1.00  0.00           C  
ATOM    136  C   CYS A  10      -0.073   3.998  -1.408  1.00  0.00           C  
ATOM    137  O   CYS A  10       1.067   3.869  -0.960  1.00  0.00           O  
ATOM    138  CB  CYS A  10      -1.430   3.057   0.458  1.00  0.00           C  
ATOM    139  SG  CYS A  10      -1.493   4.770   1.101  1.00  0.00           S  
ATOM    140  H   CYS A  10      -0.234   1.104  -0.847  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -2.060   3.246  -1.588  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -2.371   2.577   0.672  1.00  0.00           H  
ATOM    143  HB3 CYS A  10      -0.642   2.537   0.978  1.00  0.00           H  
ATOM    144  N   PRO A  11      -0.408   5.023  -2.195  1.00  0.00           N  
ATOM    145  CA  PRO A  11       0.539   6.070  -2.560  1.00  0.00           C  
ATOM    146  C   PRO A  11       0.723   7.094  -1.441  1.00  0.00           C  
ATOM    147  O   PRO A  11       1.471   8.060  -1.584  1.00  0.00           O  
ATOM    148  CB  PRO A  11      -0.114   6.711  -3.777  1.00  0.00           C  
ATOM    149  CG  PRO A  11      -1.577   6.536  -3.555  1.00  0.00           C  
ATOM    150  CD  PRO A  11      -1.739   5.248  -2.789  1.00  0.00           C  
ATOM    151  HA  PRO A  11       1.499   5.662  -2.836  1.00  0.00           H  
ATOM    152  HB2 PRO A  11       0.159   7.754  -3.823  1.00  0.00           H  
ATOM    153  HB3 PRO A  11       0.212   6.206  -4.674  1.00  0.00           H  
ATOM    154  HG2 PRO A  11      -1.963   7.365  -2.978  1.00  0.00           H  
ATOM    155  HG3 PRO A  11      -2.085   6.472  -4.505  1.00  0.00           H  
ATOM    156  HD2 PRO A  11      -2.489   5.360  -2.019  1.00  0.00           H  
ATOM    157  HD3 PRO A  11      -2.001   4.443  -3.456  1.00  0.00           H  
ATOM    158  N   ASP A  12       0.014   6.895  -0.333  1.00  0.00           N  
ATOM    159  CA  ASP A  12       0.078   7.829   0.792  1.00  0.00           C  
ATOM    160  C   ASP A  12       1.023   7.333   1.883  1.00  0.00           C  
ATOM    161  O   ASP A  12       1.932   8.050   2.301  1.00  0.00           O  
ATOM    162  CB  ASP A  12      -1.314   8.055   1.383  1.00  0.00           C  
ATOM    163  CG  ASP A  12      -1.390   9.309   2.228  1.00  0.00           C  
ATOM    164  OD1 ASP A  12      -1.117  10.405   1.694  1.00  0.00           O  
ATOM    165  OD2 ASP A  12      -1.731   9.207   3.423  1.00  0.00           O  
ATOM    166  H   ASP A  12      -0.583   6.105  -0.277  1.00  0.00           H  
ATOM    167  HA  ASP A  12       0.452   8.768   0.415  1.00  0.00           H  
ATOM    168  HB2 ASP A  12      -2.028   8.146   0.580  1.00  0.00           H  
ATOM    169  HB3 ASP A  12      -1.578   7.208   2.002  1.00  0.00           H  
ATOM    170  N   CYS A  13       0.792   6.114   2.354  1.00  0.00           N  
ATOM    171  CA  CYS A  13       1.605   5.540   3.425  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.610   4.538   2.884  1.00  0.00           C  
ATOM    173  O   CYS A  13       3.403   3.985   3.648  1.00  0.00           O  
ATOM    174  CB  CYS A  13       0.719   4.840   4.453  1.00  0.00           C  
ATOM    175  SG  CYS A  13      -0.864   5.670   4.772  1.00  0.00           S  
ATOM    176  H   CYS A  13       0.049   5.592   1.981  1.00  0.00           H  
ATOM    177  HA  CYS A  13       2.136   6.345   3.907  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       0.501   3.842   4.105  1.00  0.00           H  
ATOM    179  HB3 CYS A  13       1.251   4.780   5.390  1.00  0.00           H  
ATOM    180  N   ASP A  14       2.497   4.238   1.597  1.00  0.00           N  
ATOM    181  CA  ASP A  14       3.334   3.224   0.955  1.00  0.00           C  
ATOM    182  C   ASP A  14       2.929   1.834   1.434  1.00  0.00           C  
ATOM    183  O   ASP A  14       3.728   0.895   1.428  1.00  0.00           O  
ATOM    184  CB  ASP A  14       4.824   3.474   1.223  1.00  0.00           C  
ATOM    185  CG  ASP A  14       5.714   2.951   0.113  1.00  0.00           C  
ATOM    186  OD1 ASP A  14       5.186   2.560  -0.950  1.00  0.00           O  
ATOM    187  OD2 ASP A  14       6.949   2.931   0.300  1.00  0.00           O  
ATOM    188  H   ASP A  14       1.782   4.661   1.076  1.00  0.00           H  
ATOM    189  HA  ASP A  14       3.156   3.284  -0.110  1.00  0.00           H  
ATOM    190  HB2 ASP A  14       4.991   4.535   1.320  1.00  0.00           H  
ATOM    191  HB3 ASP A  14       5.102   2.984   2.145  1.00  0.00           H  
ATOM    192  N   TRP A  15       1.656   1.703   1.792  1.00  0.00           N  
ATOM    193  CA  TRP A  15       1.103   0.424   2.212  1.00  0.00           C  
ATOM    194  C   TRP A  15       0.949  -0.491   1.008  1.00  0.00           C  
ATOM    195  O   TRP A  15       0.812  -0.017  -0.118  1.00  0.00           O  
ATOM    196  CB  TRP A  15      -0.259   0.628   2.874  1.00  0.00           C  
ATOM    197  CG  TRP A  15      -0.225   0.551   4.363  1.00  0.00           C  
ATOM    198  CD1 TRP A  15      -0.173   1.601   5.231  1.00  0.00           C  
ATOM    199  CD2 TRP A  15      -0.254  -0.635   5.162  1.00  0.00           C  
ATOM    200  NE1 TRP A  15      -0.174   1.142   6.525  1.00  0.00           N  
ATOM    201  CE2 TRP A  15      -0.217  -0.229   6.508  1.00  0.00           C  
ATOM    202  CE3 TRP A  15      -0.307  -2.001   4.870  1.00  0.00           C  
ATOM    203  CZ2 TRP A  15      -0.230  -1.140   7.561  1.00  0.00           C  
ATOM    204  CZ3 TRP A  15      -0.321  -2.903   5.915  1.00  0.00           C  
ATOM    205  CH2 TRP A  15      -0.283  -2.471   7.245  1.00  0.00           C  
ATOM    206  H   TRP A  15       1.059   2.478   1.720  1.00  0.00           H  
ATOM    207  HA  TRP A  15       1.784  -0.026   2.919  1.00  0.00           H  
ATOM    208  HB2 TRP A  15      -0.645   1.597   2.602  1.00  0.00           H  
ATOM    209  HB3 TRP A  15      -0.939  -0.134   2.519  1.00  0.00           H  
ATOM    210  HD1 TRP A  15      -0.142   2.640   4.927  1.00  0.00           H  
ATOM    211  HE1 TRP A  15      -0.148   1.706   7.334  1.00  0.00           H  
ATOM    212  HE3 TRP A  15      -0.338  -2.354   3.849  1.00  0.00           H  
ATOM    213  HZ2 TRP A  15      -0.200  -0.821   8.592  1.00  0.00           H  
ATOM    214  HZ3 TRP A  15      -0.360  -3.964   5.709  1.00  0.00           H  
ATOM    215  HH2 TRP A  15      -0.296  -3.212   8.030  1.00  0.00           H  
ATOM    216  N   SER A  16       0.991  -1.791   1.235  1.00  0.00           N  
ATOM    217  CA  SER A  16       0.844  -2.753   0.155  1.00  0.00           C  
ATOM    218  C   SER A  16      -0.117  -3.869   0.547  1.00  0.00           C  
ATOM    219  O   SER A  16       0.007  -4.467   1.616  1.00  0.00           O  
ATOM    220  CB  SER A  16       2.206  -3.334  -0.226  1.00  0.00           C  
ATOM    221  OG  SER A  16       3.215  -2.338  -0.168  1.00  0.00           O  
ATOM    222  H   SER A  16       1.132  -2.117   2.154  1.00  0.00           H  
ATOM    223  HA  SER A  16       0.436  -2.229  -0.696  1.00  0.00           H  
ATOM    224  HB2 SER A  16       2.464  -4.130   0.457  1.00  0.00           H  
ATOM    225  HB3 SER A  16       2.159  -3.724  -1.233  1.00  0.00           H  
ATOM    226  HG  SER A  16       2.801  -1.476  -0.061  1.00  0.00           H  
ATOM    227  N   PHE A  17      -1.097  -4.109  -0.308  1.00  0.00           N  
ATOM    228  CA  PHE A  17      -2.112  -5.122  -0.061  1.00  0.00           C  
ATOM    229  C   PHE A  17      -2.218  -6.061  -1.251  1.00  0.00           C  
ATOM    230  O   PHE A  17      -2.131  -5.630  -2.399  1.00  0.00           O  
ATOM    231  CB  PHE A  17      -3.472  -4.469   0.199  1.00  0.00           C  
ATOM    232  CG  PHE A  17      -3.456  -3.460   1.310  1.00  0.00           C  
ATOM    233  CD1 PHE A  17      -3.072  -2.150   1.070  1.00  0.00           C  
ATOM    234  CD2 PHE A  17      -3.825  -3.822   2.591  1.00  0.00           C  
ATOM    235  CE1 PHE A  17      -3.052  -1.222   2.087  1.00  0.00           C  
ATOM    236  CE2 PHE A  17      -3.809  -2.897   3.618  1.00  0.00           C  
ATOM    237  CZ  PHE A  17      -3.423  -1.595   3.364  1.00  0.00           C  
ATOM    238  H   PHE A  17      -1.151  -3.575  -1.135  1.00  0.00           H  
ATOM    239  HA  PHE A  17      -1.817  -5.686   0.810  1.00  0.00           H  
ATOM    240  HB2 PHE A  17      -3.802  -3.968  -0.698  1.00  0.00           H  
ATOM    241  HB3 PHE A  17      -4.187  -5.238   0.457  1.00  0.00           H  
ATOM    242  HD1 PHE A  17      -2.786  -1.858   0.071  1.00  0.00           H  
ATOM    243  HD2 PHE A  17      -4.128  -4.841   2.786  1.00  0.00           H  
ATOM    244  HE1 PHE A  17      -2.747  -0.204   1.884  1.00  0.00           H  
ATOM    245  HE2 PHE A  17      -4.100  -3.191   4.617  1.00  0.00           H  
ATOM    246  HZ  PHE A  17      -3.409  -0.868   4.163  1.00  0.00           H  
ATOM    247  N   SER A  18      -2.388  -7.342  -0.976  1.00  0.00           N  
ATOM    248  CA  SER A  18      -2.514  -8.340  -2.026  1.00  0.00           C  
ATOM    249  C   SER A  18      -3.959  -8.413  -2.511  1.00  0.00           C  
ATOM    250  O   SER A  18      -4.249  -8.950  -3.581  1.00  0.00           O  
ATOM    251  CB  SER A  18      -2.056  -9.697  -1.491  1.00  0.00           C  
ATOM    252  OG  SER A  18      -1.477  -9.557  -0.199  1.00  0.00           O  
ATOM    253  H   SER A  18      -2.431  -7.632  -0.038  1.00  0.00           H  
ATOM    254  HA  SER A  18      -1.877  -8.044  -2.851  1.00  0.00           H  
ATOM    255  HB2 SER A  18      -2.905 -10.359  -1.422  1.00  0.00           H  
ATOM    256  HB3 SER A  18      -1.320 -10.119  -2.158  1.00  0.00           H  
ATOM    257  HG  SER A  18      -1.745 -10.308   0.353  1.00  0.00           H  
ATOM    258  N   ARG A  19      -4.851  -7.809  -1.743  1.00  0.00           N  
ATOM    259  CA  ARG A  19      -6.255  -7.743  -2.102  1.00  0.00           C  
ATOM    260  C   ARG A  19      -6.675  -6.320  -2.332  1.00  0.00           C  
ATOM    261  O   ARG A  19      -6.410  -5.425  -1.527  1.00  0.00           O  
ATOM    262  CB  ARG A  19      -7.127  -8.371  -1.015  1.00  0.00           C  
ATOM    263  CG  ARG A  19      -7.629  -9.762  -1.358  1.00  0.00           C  
ATOM    264  CD  ARG A  19      -8.407 -10.375  -0.206  1.00  0.00           C  
ATOM    265  NE  ARG A  19      -9.736  -9.779  -0.054  1.00  0.00           N  
ATOM    266  CZ  ARG A  19     -10.878 -10.436  -0.255  1.00  0.00           C  
ATOM    267  NH1 ARG A  19     -10.866 -11.694  -0.680  1.00  0.00           N  
ATOM    268  NH2 ARG A  19     -12.034  -9.823  -0.045  1.00  0.00           N  
ATOM    269  H   ARG A  19      -4.546  -7.355  -0.925  1.00  0.00           H  
ATOM    270  HA  ARG A  19      -6.402  -8.270  -3.038  1.00  0.00           H  
ATOM    271  HB2 ARG A  19      -6.554  -8.431  -0.103  1.00  0.00           H  
ATOM    272  HB3 ARG A  19      -7.983  -7.735  -0.848  1.00  0.00           H  
ATOM    273  HG2 ARG A  19      -8.274  -9.700  -2.222  1.00  0.00           H  
ATOM    274  HG3 ARG A  19      -6.783 -10.393  -1.584  1.00  0.00           H  
ATOM    275  HD2 ARG A  19      -8.519 -11.433  -0.385  1.00  0.00           H  
ATOM    276  HD3 ARG A  19      -7.850 -10.222   0.707  1.00  0.00           H  
ATOM    277  HE  ARG A  19      -9.782  -8.836   0.233  1.00  0.00           H  
ATOM    278 HH11 ARG A  19      -9.991 -12.164  -0.855  1.00  0.00           H  
ATOM    279 HH12 ARG A  19     -11.733 -12.184  -0.832  1.00  0.00           H  
ATOM    280 HH21 ARG A  19     -12.044  -8.869   0.264  1.00  0.00           H  
ATOM    281 HH22 ARG A  19     -12.902 -10.315  -0.178  1.00  0.00           H  
ATOM    282  N   SER A  20      -7.346  -6.144  -3.438  1.00  0.00           N  
ATOM    283  CA  SER A  20      -7.855  -4.876  -3.853  1.00  0.00           C  
ATOM    284  C   SER A  20      -8.839  -4.326  -2.828  1.00  0.00           C  
ATOM    285  O   SER A  20      -8.815  -3.141  -2.495  1.00  0.00           O  
ATOM    286  CB  SER A  20      -8.515  -5.088  -5.201  1.00  0.00           C  
ATOM    287  OG  SER A  20      -9.334  -6.247  -5.205  1.00  0.00           O  
ATOM    288  H   SER A  20      -7.517  -6.920  -4.013  1.00  0.00           H  
ATOM    289  HA  SER A  20      -7.027  -4.191  -3.962  1.00  0.00           H  
ATOM    290  HB2 SER A  20      -9.109  -4.245  -5.435  1.00  0.00           H  
ATOM    291  HB3 SER A  20      -7.748  -5.212  -5.947  1.00  0.00           H  
ATOM    292  HG  SER A  20     -10.023  -6.147  -5.884  1.00  0.00           H  
ATOM    293  N   ASP A  21      -9.652  -5.218  -2.282  1.00  0.00           N  
ATOM    294  CA  ASP A  21     -10.620  -4.868  -1.259  1.00  0.00           C  
ATOM    295  C   ASP A  21      -9.925  -4.409   0.021  1.00  0.00           C  
ATOM    296  O   ASP A  21     -10.414  -3.521   0.715  1.00  0.00           O  
ATOM    297  CB  ASP A  21     -11.525  -6.080  -0.994  1.00  0.00           C  
ATOM    298  CG  ASP A  21     -11.624  -6.462   0.469  1.00  0.00           C  
ATOM    299  OD1 ASP A  21     -12.464  -5.887   1.187  1.00  0.00           O  
ATOM    300  OD2 ASP A  21     -10.881  -7.370   0.894  1.00  0.00           O  
ATOM    301  H   ASP A  21      -9.597  -6.156  -2.575  1.00  0.00           H  
ATOM    302  HA  ASP A  21     -11.222  -4.056  -1.639  1.00  0.00           H  
ATOM    303  HB2 ASP A  21     -12.515  -5.864  -1.357  1.00  0.00           H  
ATOM    304  HB3 ASP A  21     -11.131  -6.928  -1.532  1.00  0.00           H  
ATOM    305  N   HIS A  22      -8.756  -4.973   0.298  1.00  0.00           N  
ATOM    306  CA  HIS A  22      -7.997  -4.590   1.483  1.00  0.00           C  
ATOM    307  C   HIS A  22      -7.375  -3.214   1.296  1.00  0.00           C  
ATOM    308  O   HIS A  22      -7.391  -2.385   2.205  1.00  0.00           O  
ATOM    309  CB  HIS A  22      -6.912  -5.619   1.790  1.00  0.00           C  
ATOM    310  CG  HIS A  22      -7.383  -6.712   2.697  1.00  0.00           C  
ATOM    311  ND1 HIS A  22      -6.639  -7.209   3.743  1.00  0.00           N  
ATOM    312  CD2 HIS A  22      -8.548  -7.394   2.710  1.00  0.00           C  
ATOM    313  CE1 HIS A  22      -7.327  -8.149   4.362  1.00  0.00           C  
ATOM    314  NE2 HIS A  22      -8.493  -8.281   3.755  1.00  0.00           N  
ATOM    315  H   HIS A  22      -8.386  -5.640  -0.318  1.00  0.00           H  
ATOM    316  HA  HIS A  22      -8.687  -4.549   2.314  1.00  0.00           H  
ATOM    317  HB2 HIS A  22      -6.579  -6.066   0.867  1.00  0.00           H  
ATOM    318  HB3 HIS A  22      -6.079  -5.123   2.266  1.00  0.00           H  
ATOM    319  HD1 HIS A  22      -5.729  -6.919   3.996  1.00  0.00           H  
ATOM    320  HD2 HIS A  22      -9.373  -7.266   2.018  1.00  0.00           H  
ATOM    321  HE1 HIS A  22      -6.995  -8.716   5.219  1.00  0.00           H  
ATOM    322  HE2 HIS A  22      -9.274  -8.739   4.140  1.00  0.00           H  
ATOM    323  N   LEU A  23      -6.884  -2.956   0.090  1.00  0.00           N  
ATOM    324  CA  LEU A  23      -6.323  -1.657  -0.236  1.00  0.00           C  
ATOM    325  C   LEU A  23      -7.405  -0.594  -0.186  1.00  0.00           C  
ATOM    326  O   LEU A  23      -7.208   0.475   0.385  1.00  0.00           O  
ATOM    327  CB  LEU A  23      -5.677  -1.662  -1.619  1.00  0.00           C  
ATOM    328  CG  LEU A  23      -5.182  -0.290  -2.083  1.00  0.00           C  
ATOM    329  CD1 LEU A  23      -3.937   0.112  -1.312  1.00  0.00           C  
ATOM    330  CD2 LEU A  23      -4.912  -0.290  -3.578  1.00  0.00           C  
ATOM    331  H   LEU A  23      -6.932  -3.646  -0.605  1.00  0.00           H  
ATOM    332  HA  LEU A  23      -5.568  -1.426   0.505  1.00  0.00           H  
ATOM    333  HB2 LEU A  23      -4.837  -2.343  -1.605  1.00  0.00           H  
ATOM    334  HB3 LEU A  23      -6.401  -2.021  -2.335  1.00  0.00           H  
ATOM    335  HG  LEU A  23      -5.946   0.444  -1.881  1.00  0.00           H  
ATOM    336 HD11 LEU A  23      -4.063   1.109  -0.913  1.00  0.00           H  
ATOM    337 HD12 LEU A  23      -3.782  -0.581  -0.497  1.00  0.00           H  
ATOM    338 HD13 LEU A  23      -3.081   0.090  -1.970  1.00  0.00           H  
ATOM    339 HD21 LEU A  23      -4.120  -0.991  -3.799  1.00  0.00           H  
ATOM    340 HD22 LEU A  23      -5.808  -0.581  -4.105  1.00  0.00           H  
ATOM    341 HD23 LEU A  23      -4.616   0.700  -3.891  1.00  0.00           H  
ATOM    342  N   ALA A  24      -8.563  -0.913  -0.748  1.00  0.00           N  
ATOM    343  CA  ALA A  24      -9.689   0.005  -0.745  1.00  0.00           C  
ATOM    344  C   ALA A  24     -10.173   0.261   0.677  1.00  0.00           C  
ATOM    345  O   ALA A  24     -10.532   1.387   1.022  1.00  0.00           O  
ATOM    346  CB  ALA A  24     -10.820  -0.538  -1.607  1.00  0.00           C  
ATOM    347  H   ALA A  24      -8.668  -1.799  -1.168  1.00  0.00           H  
ATOM    348  HA  ALA A  24      -9.353   0.941  -1.174  1.00  0.00           H  
ATOM    349  HB1 ALA A  24     -10.924   0.073  -2.492  1.00  0.00           H  
ATOM    350  HB2 ALA A  24     -10.595  -1.554  -1.894  1.00  0.00           H  
ATOM    351  HB3 ALA A  24     -11.741  -0.519  -1.045  1.00  0.00           H  
ATOM    352  N   LEU A  25     -10.091  -0.766   1.516  1.00  0.00           N  
ATOM    353  CA  LEU A  25     -10.452  -0.642   2.926  1.00  0.00           C  
ATOM    354  C   LEU A  25      -9.498   0.309   3.641  1.00  0.00           C  
ATOM    355  O   LEU A  25      -9.835   0.894   4.669  1.00  0.00           O  
ATOM    356  CB  LEU A  25     -10.413  -2.013   3.606  1.00  0.00           C  
ATOM    357  CG  LEU A  25     -11.777  -2.634   3.904  1.00  0.00           C  
ATOM    358  CD1 LEU A  25     -11.607  -3.974   4.598  1.00  0.00           C  
ATOM    359  CD2 LEU A  25     -12.620  -1.699   4.754  1.00  0.00           C  
ATOM    360  H   LEU A  25      -9.748  -1.627   1.185  1.00  0.00           H  
ATOM    361  HA  LEU A  25     -11.454  -0.244   2.984  1.00  0.00           H  
ATOM    362  HB2 LEU A  25      -9.867  -2.691   2.966  1.00  0.00           H  
ATOM    363  HB3 LEU A  25      -9.875  -1.916   4.537  1.00  0.00           H  
ATOM    364  HG  LEU A  25     -12.300  -2.804   2.975  1.00  0.00           H  
ATOM    365 HD11 LEU A  25     -12.561  -4.308   4.978  1.00  0.00           H  
ATOM    366 HD12 LEU A  25     -11.227  -4.701   3.893  1.00  0.00           H  
ATOM    367 HD13 LEU A  25     -10.911  -3.871   5.417  1.00  0.00           H  
ATOM    368 HD21 LEU A  25     -13.152  -2.271   5.501  1.00  0.00           H  
ATOM    369 HD22 LEU A  25     -11.979  -0.979   5.241  1.00  0.00           H  
ATOM    370 HD23 LEU A  25     -13.329  -1.182   4.125  1.00  0.00           H  
ATOM    371  N   HIS A  26      -8.300   0.443   3.095  1.00  0.00           N  
ATOM    372  CA  HIS A  26      -7.288   1.299   3.678  1.00  0.00           C  
ATOM    373  C   HIS A  26      -7.326   2.696   3.049  1.00  0.00           C  
ATOM    374  O   HIS A  26      -7.044   3.689   3.711  1.00  0.00           O  
ATOM    375  CB  HIS A  26      -5.902   0.660   3.498  1.00  0.00           C  
ATOM    376  CG  HIS A  26      -4.763   1.573   3.827  1.00  0.00           C  
ATOM    377  ND1 HIS A  26      -4.353   1.857   5.103  1.00  0.00           N  
ATOM    378  CD2 HIS A  26      -3.995   2.333   3.011  1.00  0.00           C  
ATOM    379  CE1 HIS A  26      -3.383   2.775   5.025  1.00  0.00           C  
ATOM    380  NE2 HIS A  26      -3.128   3.108   3.773  1.00  0.00           N  
ATOM    381  H   HIS A  26      -8.084  -0.070   2.283  1.00  0.00           H  
ATOM    382  HA  HIS A  26      -7.496   1.389   4.733  1.00  0.00           H  
ATOM    383  HB2 HIS A  26      -5.828  -0.202   4.142  1.00  0.00           H  
ATOM    384  HB3 HIS A  26      -5.789   0.345   2.470  1.00  0.00           H  
ATOM    385  HD1 HIS A  26      -4.703   1.447   5.933  1.00  0.00           H  
ATOM    386  HD2 HIS A  26      -4.018   2.325   1.931  1.00  0.00           H  
ATOM    387  HE1 HIS A  26      -2.872   3.194   5.881  1.00  0.00           H  
ATOM    388  N   ARG A  27      -7.559   2.758   1.746  1.00  0.00           N  
ATOM    389  CA  ARG A  27      -7.486   4.014   1.023  1.00  0.00           C  
ATOM    390  C   ARG A  27      -8.800   4.786   1.097  1.00  0.00           C  
ATOM    391  O   ARG A  27      -8.860   5.953   0.712  1.00  0.00           O  
ATOM    392  CB  ARG A  27      -7.099   3.749  -0.431  1.00  0.00           C  
ATOM    393  CG  ARG A  27      -5.698   3.183  -0.580  1.00  0.00           C  
ATOM    394  CD  ARG A  27      -4.951   3.778  -1.763  1.00  0.00           C  
ATOM    395  NE  ARG A  27      -5.312   5.171  -2.026  1.00  0.00           N  
ATOM    396  CZ  ARG A  27      -5.915   5.592  -3.141  1.00  0.00           C  
ATOM    397  NH1 ARG A  27      -6.357   4.718  -4.038  1.00  0.00           N  
ATOM    398  NH2 ARG A  27      -6.097   6.888  -3.344  1.00  0.00           N  
ATOM    399  H   ARG A  27      -7.674   1.926   1.236  1.00  0.00           H  
ATOM    400  HA  ARG A  27      -6.713   4.610   1.482  1.00  0.00           H  
ATOM    401  HB2 ARG A  27      -7.795   3.046  -0.861  1.00  0.00           H  
ATOM    402  HB3 ARG A  27      -7.151   4.671  -0.975  1.00  0.00           H  
ATOM    403  HG2 ARG A  27      -5.145   3.390   0.317  1.00  0.00           H  
ATOM    404  HG3 ARG A  27      -5.770   2.114  -0.717  1.00  0.00           H  
ATOM    405  HD2 ARG A  27      -3.885   3.735  -1.560  1.00  0.00           H  
ATOM    406  HD3 ARG A  27      -5.176   3.189  -2.636  1.00  0.00           H  
ATOM    407  HE  ARG A  27      -5.040   5.840  -1.350  1.00  0.00           H  
ATOM    408 HH11 ARG A  27      -6.240   3.729  -3.887  1.00  0.00           H  
ATOM    409 HH12 ARG A  27      -6.819   5.042  -4.875  1.00  0.00           H  
ATOM    410 HH21 ARG A  27      -5.782   7.557  -2.658  1.00  0.00           H  
ATOM    411 HH22 ARG A  27      -6.535   7.216  -4.189  1.00  0.00           H  
ATOM    412  N   LYS A  28      -9.835   4.155   1.639  1.00  0.00           N  
ATOM    413  CA  LYS A  28     -11.134   4.812   1.783  1.00  0.00           C  
ATOM    414  C   LYS A  28     -11.041   5.983   2.761  1.00  0.00           C  
ATOM    415  O   LYS A  28     -11.704   7.006   2.587  1.00  0.00           O  
ATOM    416  CB  LYS A  28     -12.209   3.817   2.242  1.00  0.00           C  
ATOM    417  CG  LYS A  28     -11.948   3.200   3.609  1.00  0.00           C  
ATOM    418  CD  LYS A  28     -13.208   3.184   4.459  1.00  0.00           C  
ATOM    419  CE  LYS A  28     -13.813   1.791   4.531  1.00  0.00           C  
ATOM    420  NZ  LYS A  28     -15.242   1.827   4.934  1.00  0.00           N  
ATOM    421  H   LYS A  28      -9.726   3.228   1.945  1.00  0.00           H  
ATOM    422  HA  LYS A  28     -11.410   5.196   0.812  1.00  0.00           H  
ATOM    423  HB2 LYS A  28     -13.159   4.328   2.283  1.00  0.00           H  
ATOM    424  HB3 LYS A  28     -12.274   3.017   1.519  1.00  0.00           H  
ATOM    425  HG2 LYS A  28     -11.601   2.186   3.475  1.00  0.00           H  
ATOM    426  HG3 LYS A  28     -11.189   3.780   4.114  1.00  0.00           H  
ATOM    427  HD2 LYS A  28     -12.962   3.511   5.458  1.00  0.00           H  
ATOM    428  HD3 LYS A  28     -13.932   3.858   4.026  1.00  0.00           H  
ATOM    429  HE2 LYS A  28     -13.736   1.328   3.559  1.00  0.00           H  
ATOM    430  HE3 LYS A  28     -13.259   1.207   5.252  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28     -15.681   0.892   4.784  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28     -15.759   2.532   4.366  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28     -15.327   2.078   5.943  1.00  0.00           H  
ATOM    434  N   ARG A  29     -10.164   5.850   3.753  1.00  0.00           N  
ATOM    435  CA  ARG A  29      -9.942   6.902   4.734  1.00  0.00           C  
ATOM    436  C   ARG A  29      -9.133   8.043   4.123  1.00  0.00           C  
ATOM    437  O   ARG A  29      -9.107   9.156   4.646  1.00  0.00           O  
ATOM    438  CB  ARG A  29      -9.207   6.333   5.944  1.00  0.00           C  
ATOM    439  CG  ARG A  29      -7.833   5.777   5.604  1.00  0.00           C  
ATOM    440  CD  ARG A  29      -6.953   5.638   6.831  1.00  0.00           C  
ATOM    441  NE  ARG A  29      -7.560   4.791   7.853  1.00  0.00           N  
ATOM    442  CZ  ARG A  29      -7.562   5.091   9.152  1.00  0.00           C  
ATOM    443  NH1 ARG A  29      -7.041   6.243   9.568  1.00  0.00           N  
ATOM    444  NH2 ARG A  29      -8.087   4.246  10.031  1.00  0.00           N  
ATOM    445  H   ARG A  29      -9.642   5.028   3.821  1.00  0.00           H  
ATOM    446  HA  ARG A  29     -10.904   7.275   5.045  1.00  0.00           H  
ATOM    447  HB2 ARG A  29      -9.087   7.115   6.675  1.00  0.00           H  
ATOM    448  HB3 ARG A  29      -9.800   5.538   6.374  1.00  0.00           H  
ATOM    449  HG2 ARG A  29      -7.954   4.804   5.153  1.00  0.00           H  
ATOM    450  HG3 ARG A  29      -7.352   6.442   4.903  1.00  0.00           H  
ATOM    451  HD2 ARG A  29      -6.010   5.202   6.532  1.00  0.00           H  
ATOM    452  HD3 ARG A  29      -6.778   6.619   7.246  1.00  0.00           H  
ATOM    453  HE  ARG A  29      -7.981   3.949   7.552  1.00  0.00           H  
ATOM    454 HH11 ARG A  29      -6.656   6.890   8.904  1.00  0.00           H  
ATOM    455 HH12 ARG A  29      -7.028   6.474  10.551  1.00  0.00           H  
ATOM    456 HH21 ARG A  29      -8.490   3.375   9.720  1.00  0.00           H  
ATOM    457 HH22 ARG A  29      -8.096   4.474  11.013  1.00  0.00           H  
ATOM    458  N   HIS A  30      -8.493   7.758   2.996  1.00  0.00           N  
ATOM    459  CA  HIS A  30      -7.715   8.759   2.283  1.00  0.00           C  
ATOM    460  C   HIS A  30      -8.614   9.511   1.321  1.00  0.00           C  
ATOM    461  O   HIS A  30      -8.404  10.688   1.030  1.00  0.00           O  
ATOM    462  CB  HIS A  30      -6.563   8.107   1.519  1.00  0.00           C  
ATOM    463  CG  HIS A  30      -5.570   7.399   2.390  1.00  0.00           C  
ATOM    464  ND1 HIS A  30      -5.146   7.867   3.610  1.00  0.00           N  
ATOM    465  CD2 HIS A  30      -4.891   6.245   2.175  1.00  0.00           C  
ATOM    466  CE1 HIS A  30      -4.236   7.007   4.083  1.00  0.00           C  
ATOM    467  NE2 HIS A  30      -4.040   5.998   3.249  1.00  0.00           N  
ATOM    468  H   HIS A  30      -8.579   6.860   2.614  1.00  0.00           H  
ATOM    469  HA  HIS A  30      -7.320   9.452   3.003  1.00  0.00           H  
ATOM    470  HB2 HIS A  30      -6.965   7.386   0.826  1.00  0.00           H  
ATOM    471  HB3 HIS A  30      -6.035   8.871   0.966  1.00  0.00           H  
ATOM    472  HD1 HIS A  30      -5.455   8.692   4.060  1.00  0.00           H  
ATOM    473  HD2 HIS A  30      -4.989   5.609   1.307  1.00  0.00           H  
ATOM    474  HE1 HIS A  30      -3.728   7.121   5.029  1.00  0.00           H  
ATOM    475  N   MET A  31      -9.641   8.821   0.866  1.00  0.00           N  
ATOM    476  CA  MET A  31     -10.630   9.397  -0.026  1.00  0.00           C  
ATOM    477  C   MET A  31     -11.592  10.274   0.759  1.00  0.00           C  
ATOM    478  O   MET A  31     -11.834  11.426   0.403  1.00  0.00           O  
ATOM    479  CB  MET A  31     -11.408   8.298  -0.736  1.00  0.00           C  
ATOM    480  CG  MET A  31     -10.583   7.536  -1.756  1.00  0.00           C  
ATOM    481  SD  MET A  31     -11.244   5.895  -2.097  1.00  0.00           S  
ATOM    482  CE  MET A  31      -9.810   5.097  -2.812  1.00  0.00           C  
ATOM    483  H   MET A  31      -9.749   7.896   1.163  1.00  0.00           H  
ATOM    484  HA  MET A  31     -10.115  10.002  -0.758  1.00  0.00           H  
ATOM    485  HB2 MET A  31     -11.772   7.596   0.000  1.00  0.00           H  
ATOM    486  HB3 MET A  31     -12.249   8.746  -1.242  1.00  0.00           H  
ATOM    487  HG2 MET A  31     -10.561   8.099  -2.674  1.00  0.00           H  
ATOM    488  HG3 MET A  31      -9.576   7.431  -1.377  1.00  0.00           H  
ATOM    489  HE1 MET A  31      -9.122   4.822  -2.026  1.00  0.00           H  
ATOM    490  HE2 MET A  31     -10.119   4.209  -3.344  1.00  0.00           H  
ATOM    491  HE3 MET A  31      -9.322   5.774  -3.496  1.00  0.00           H  
ATOM    492  N   LEU A  32     -12.087   9.743   1.862  1.00  0.00           N  
ATOM    493  CA  LEU A  32     -12.971  10.492   2.731  1.00  0.00           C  
ATOM    494  C   LEU A  32     -12.288  10.759   4.063  1.00  0.00           C  
ATOM    495  O   LEU A  32     -12.413   9.975   5.006  1.00  0.00           O  
ATOM    496  CB  LEU A  32     -14.286   9.743   2.950  1.00  0.00           C  
ATOM    497  CG  LEU A  32     -15.438  10.604   3.470  1.00  0.00           C  
ATOM    498  CD1 LEU A  32     -15.674  11.789   2.548  1.00  0.00           C  
ATOM    499  CD2 LEU A  32     -16.701   9.773   3.611  1.00  0.00           C  
ATOM    500  H   LEU A  32     -11.818   8.835   2.122  1.00  0.00           H  
ATOM    501  HA  LEU A  32     -13.180  11.440   2.254  1.00  0.00           H  
ATOM    502  HB2 LEU A  32     -14.586   9.302   2.009  1.00  0.00           H  
ATOM    503  HB3 LEU A  32     -14.109   8.950   3.659  1.00  0.00           H  
ATOM    504  HG  LEU A  32     -15.179  10.989   4.446  1.00  0.00           H  
ATOM    505 HD11 LEU A  32     -16.669  11.727   2.131  1.00  0.00           H  
ATOM    506 HD12 LEU A  32     -15.575  12.705   3.109  1.00  0.00           H  
ATOM    507 HD13 LEU A  32     -14.947  11.776   1.751  1.00  0.00           H  
ATOM    508 HD21 LEU A  32     -17.501  10.396   3.986  1.00  0.00           H  
ATOM    509 HD22 LEU A  32     -16.976   9.372   2.647  1.00  0.00           H  
ATOM    510 HD23 LEU A  32     -16.522   8.962   4.301  1.00  0.00           H  
ATOM    511  N   VAL A  33     -11.528  11.839   4.113  1.00  0.00           N  
ATOM    512  CA  VAL A  33     -10.825  12.228   5.328  1.00  0.00           C  
ATOM    513  C   VAL A  33     -11.736  13.077   6.203  1.00  0.00           C  
ATOM    514  O   VAL A  33     -12.359  14.017   5.668  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -9.538  13.027   5.020  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -8.597  13.001   6.212  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -8.843  12.483   3.781  1.00  0.00           C  
ATOM    518  OXT VAL A  33     -11.848  12.795   7.415  1.00  0.00           O  
ATOM    519  H   VAL A  33     -11.438  12.394   3.311  1.00  0.00           H  
ATOM    520  HA  VAL A  33     -10.551  11.331   5.866  1.00  0.00           H  
ATOM    521  HB  VAL A  33      -9.813  14.056   4.831  1.00  0.00           H  
ATOM    522 HG11 VAL A  33      -7.863  13.788   6.114  1.00  0.00           H  
ATOM    523 HG12 VAL A  33      -9.163  13.149   7.120  1.00  0.00           H  
ATOM    524 HG13 VAL A  33      -8.095  12.045   6.254  1.00  0.00           H  
ATOM    525 HG21 VAL A  33      -9.228  11.499   3.556  1.00  0.00           H  
ATOM    526 HG22 VAL A  33      -9.027  13.142   2.946  1.00  0.00           H  
ATOM    527 HG23 VAL A  33      -7.780  12.421   3.964  1.00  0.00           H  
TER     528      VAL A  33                                                      
HETATM  529 ZN    ZN A  34      -2.414   4.860   3.253  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       9.638   1.644   4.392  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.900   0.846   5.398  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.839  -0.613   5.014  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.786  -1.362   5.242  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.086   1.708   3.511  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.555   1.193   4.184  1.00  0.00           H  
ATOM      7  H3  GLY A   1       9.812   2.606   4.754  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.394   0.936   6.353  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       7.893   1.231   5.484  1.00  0.00           H  
ATOM     10  N   SER A   2       7.768  -0.997   4.341  1.00  0.00           N  
ATOM     11  CA  SER A   2       7.636  -2.350   3.838  1.00  0.00           C  
ATOM     12  C   SER A   2       7.939  -2.388   2.345  1.00  0.00           C  
ATOM     13  O   SER A   2       7.294  -1.700   1.555  1.00  0.00           O  
ATOM     14  CB  SER A   2       6.227  -2.878   4.115  1.00  0.00           C  
ATOM     15  OG  SER A   2       5.857  -2.656   5.466  1.00  0.00           O  
ATOM     16  H   SER A   2       7.072  -0.333   4.118  1.00  0.00           H  
ATOM     17  HA  SER A   2       8.353  -2.970   4.355  1.00  0.00           H  
ATOM     18  HB2 SER A   2       5.522  -2.371   3.473  1.00  0.00           H  
ATOM     19  HB3 SER A   2       6.197  -3.939   3.916  1.00  0.00           H  
ATOM     20  HG  SER A   2       6.234  -1.813   5.771  1.00  0.00           H  
ATOM     21  N   THR A   3       8.964  -3.140   1.971  1.00  0.00           N  
ATOM     22  CA  THR A   3       9.370  -3.230   0.576  1.00  0.00           C  
ATOM     23  C   THR A   3       8.778  -4.475  -0.079  1.00  0.00           C  
ATOM     24  O   THR A   3       9.003  -4.743  -1.260  1.00  0.00           O  
ATOM     25  CB  THR A   3      10.902  -3.246   0.449  1.00  0.00           C  
ATOM     26  OG1 THR A   3      11.483  -2.696   1.639  1.00  0.00           O  
ATOM     27  CG2 THR A   3      11.355  -2.439  -0.762  1.00  0.00           C  
ATOM     28  H   THR A   3       9.484  -3.622   2.656  1.00  0.00           H  
ATOM     29  HA  THR A   3       8.996  -2.358   0.065  1.00  0.00           H  
ATOM     30  HB  THR A   3      11.231  -4.269   0.331  1.00  0.00           H  
ATOM     31  HG1 THR A   3      11.165  -1.785   1.754  1.00  0.00           H  
ATOM     32 HG21 THR A   3      11.673  -3.110  -1.547  1.00  0.00           H  
ATOM     33 HG22 THR A   3      12.178  -1.799  -0.481  1.00  0.00           H  
ATOM     34 HG23 THR A   3      10.534  -1.834  -1.117  1.00  0.00           H  
ATOM     35  N   GLY A   4       7.885  -5.131   0.651  1.00  0.00           N  
ATOM     36  CA  GLY A   4       7.136  -6.242   0.104  1.00  0.00           C  
ATOM     37  C   GLY A   4       5.935  -5.749  -0.671  1.00  0.00           C  
ATOM     38  O   GLY A   4       4.790  -5.953  -0.262  1.00  0.00           O  
ATOM     39  H   GLY A   4       7.649  -4.779   1.527  1.00  0.00           H  
ATOM     40  HA2 GLY A   4       7.776  -6.812  -0.555  1.00  0.00           H  
ATOM     41  HA3 GLY A   4       6.801  -6.876   0.911  1.00  0.00           H  
ATOM     42  N   ILE A   5       6.216  -4.945  -1.683  1.00  0.00           N  
ATOM     43  CA  ILE A   5       5.183  -4.270  -2.458  1.00  0.00           C  
ATOM     44  C   ILE A   5       4.259  -5.276  -3.135  1.00  0.00           C  
ATOM     45  O   ILE A   5       4.709  -6.269  -3.708  1.00  0.00           O  
ATOM     46  CB  ILE A   5       5.795  -3.331  -3.523  1.00  0.00           C  
ATOM     47  CG1 ILE A   5       6.819  -2.381  -2.891  1.00  0.00           C  
ATOM     48  CG2 ILE A   5       4.704  -2.534  -4.225  1.00  0.00           C  
ATOM     49  CD1 ILE A   5       6.272  -1.569  -1.735  1.00  0.00           C  
ATOM     50  H   ILE A   5       7.157  -4.727  -1.852  1.00  0.00           H  
ATOM     51  HA  ILE A   5       4.600  -3.667  -1.777  1.00  0.00           H  
ATOM     52  HB  ILE A   5       6.292  -3.942  -4.262  1.00  0.00           H  
ATOM     53 HG12 ILE A   5       7.657  -2.954  -2.524  1.00  0.00           H  
ATOM     54 HG13 ILE A   5       7.167  -1.687  -3.647  1.00  0.00           H  
ATOM     55 HG21 ILE A   5       4.407  -3.050  -5.128  1.00  0.00           H  
ATOM     56 HG22 ILE A   5       3.853  -2.436  -3.571  1.00  0.00           H  
ATOM     57 HG23 ILE A   5       5.079  -1.555  -4.480  1.00  0.00           H  
ATOM     58 HD11 ILE A   5       6.947  -1.640  -0.895  1.00  0.00           H  
ATOM     59 HD12 ILE A   5       6.178  -0.535  -2.035  1.00  0.00           H  
ATOM     60 HD13 ILE A   5       5.303  -1.952  -1.453  1.00  0.00           H  
ATOM     61  N   LYS A   6       2.970  -5.003  -3.055  1.00  0.00           N  
ATOM     62  CA  LYS A   6       1.946  -5.851  -3.642  1.00  0.00           C  
ATOM     63  C   LYS A   6       1.288  -5.124  -4.801  1.00  0.00           C  
ATOM     64  O   LYS A   6       1.497  -3.923  -4.979  1.00  0.00           O  
ATOM     65  CB  LYS A   6       0.918  -6.218  -2.574  1.00  0.00           C  
ATOM     66  CG  LYS A   6       1.333  -7.406  -1.722  1.00  0.00           C  
ATOM     67  CD  LYS A   6       1.283  -7.073  -0.241  1.00  0.00           C  
ATOM     68  CE  LYS A   6       1.957  -8.145   0.598  1.00  0.00           C  
ATOM     69  NZ  LYS A   6       2.998  -7.574   1.489  1.00  0.00           N  
ATOM     70  H   LYS A   6       2.691  -4.180  -2.597  1.00  0.00           H  
ATOM     71  HA  LYS A   6       2.401  -6.755  -4.014  1.00  0.00           H  
ATOM     72  HB2 LYS A   6       0.769  -5.368  -1.923  1.00  0.00           H  
ATOM     73  HB3 LYS A   6      -0.017  -6.459  -3.057  1.00  0.00           H  
ATOM     74  HG2 LYS A   6       0.664  -8.230  -1.920  1.00  0.00           H  
ATOM     75  HG3 LYS A   6       2.343  -7.689  -1.984  1.00  0.00           H  
ATOM     76  HD2 LYS A   6       1.788  -6.131  -0.076  1.00  0.00           H  
ATOM     77  HD3 LYS A   6       0.249  -6.990   0.061  1.00  0.00           H  
ATOM     78  HE2 LYS A   6       1.209  -8.637   1.203  1.00  0.00           H  
ATOM     79  HE3 LYS A   6       2.416  -8.865  -0.062  1.00  0.00           H  
ATOM     80  HZ1 LYS A   6       3.777  -7.179   0.922  1.00  0.00           H  
ATOM     81  HZ2 LYS A   6       3.384  -8.316   2.112  1.00  0.00           H  
ATOM     82  HZ3 LYS A   6       2.592  -6.817   2.083  1.00  0.00           H  
ATOM     83  N   PRO A   7       0.554  -5.858  -5.653  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -0.098  -5.300  -6.843  1.00  0.00           C  
ATOM     85  C   PRO A   7      -0.982  -4.101  -6.508  1.00  0.00           C  
ATOM     86  O   PRO A   7      -1.108  -3.160  -7.295  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -0.946  -6.463  -7.379  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -0.893  -7.525  -6.327  1.00  0.00           C  
ATOM     89  CD  PRO A   7       0.381  -7.308  -5.577  1.00  0.00           C  
ATOM     90  HA  PRO A   7       0.627  -5.011  -7.584  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -1.957  -6.121  -7.541  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -0.530  -6.815  -8.310  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -1.738  -7.427  -5.663  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -0.887  -8.499  -6.787  1.00  0.00           H  
ATOM     95  HD2 PRO A   7       0.278  -7.635  -4.553  1.00  0.00           H  
ATOM     96  HD3 PRO A   7       1.197  -7.821  -6.059  1.00  0.00           H  
ATOM     97  N   PHE A   8      -1.498  -4.099  -5.291  1.00  0.00           N  
ATOM     98  CA  PHE A   8      -2.269  -2.984  -4.781  1.00  0.00           C  
ATOM     99  C   PHE A   8      -1.460  -2.273  -3.711  1.00  0.00           C  
ATOM    100  O   PHE A   8      -0.850  -2.918  -2.856  1.00  0.00           O  
ATOM    101  CB  PHE A   8      -3.597  -3.474  -4.209  1.00  0.00           C  
ATOM    102  CG  PHE A   8      -4.299  -4.465  -5.092  1.00  0.00           C  
ATOM    103  CD1 PHE A   8      -4.042  -5.821  -4.977  1.00  0.00           C  
ATOM    104  CD2 PHE A   8      -5.217  -4.040  -6.036  1.00  0.00           C  
ATOM    105  CE1 PHE A   8      -4.686  -6.731  -5.790  1.00  0.00           C  
ATOM    106  CE2 PHE A   8      -5.863  -4.947  -6.851  1.00  0.00           C  
ATOM    107  CZ  PHE A   8      -5.598  -6.294  -6.727  1.00  0.00           C  
ATOM    108  H   PHE A   8      -1.277  -4.832  -4.681  1.00  0.00           H  
ATOM    109  HA  PHE A   8      -2.459  -2.301  -5.597  1.00  0.00           H  
ATOM    110  HB2 PHE A   8      -3.415  -3.949  -3.256  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -4.256  -2.630  -4.066  1.00  0.00           H  
ATOM    112  HD1 PHE A   8      -3.321  -6.164  -4.247  1.00  0.00           H  
ATOM    113  HD2 PHE A   8      -5.427  -2.984  -6.133  1.00  0.00           H  
ATOM    114  HE1 PHE A   8      -4.484  -7.785  -5.686  1.00  0.00           H  
ATOM    115  HE2 PHE A   8      -6.585  -4.602  -7.575  1.00  0.00           H  
ATOM    116  HZ  PHE A   8      -6.102  -7.006  -7.363  1.00  0.00           H  
ATOM    117  N   GLN A   9      -1.330  -0.967  -3.850  1.00  0.00           N  
ATOM    118  CA  GLN A   9      -0.450  -0.207  -2.988  1.00  0.00           C  
ATOM    119  C   GLN A   9      -1.005   1.190  -2.704  1.00  0.00           C  
ATOM    120  O   GLN A   9      -1.516   1.867  -3.598  1.00  0.00           O  
ATOM    121  CB  GLN A   9       0.931  -0.128  -3.638  1.00  0.00           C  
ATOM    122  CG  GLN A   9       1.661   1.166  -3.370  1.00  0.00           C  
ATOM    123  CD  GLN A   9       2.990   0.950  -2.691  1.00  0.00           C  
ATOM    124  OE1 GLN A   9       4.041   1.030  -3.325  1.00  0.00           O  
ATOM    125  NE2 GLN A   9       2.951   0.669  -1.401  1.00  0.00           N  
ATOM    126  H   GLN A   9      -1.762  -0.518  -4.609  1.00  0.00           H  
ATOM    127  HA  GLN A   9      -0.358  -0.734  -2.058  1.00  0.00           H  
ATOM    128  HB2 GLN A   9       1.536  -0.938  -3.263  1.00  0.00           H  
ATOM    129  HB3 GLN A   9       0.819  -0.238  -4.706  1.00  0.00           H  
ATOM    130  HG2 GLN A   9       1.828   1.660  -4.307  1.00  0.00           H  
ATOM    131  HG3 GLN A   9       1.045   1.787  -2.741  1.00  0.00           H  
ATOM    132 HE21 GLN A   9       2.071   0.610  -0.963  1.00  0.00           H  
ATOM    133 HE22 GLN A   9       3.796   0.533  -0.929  1.00  0.00           H  
ATOM    134  N   CYS A  10      -0.820   1.638  -1.466  1.00  0.00           N  
ATOM    135  CA  CYS A  10      -1.204   2.975  -1.061  1.00  0.00           C  
ATOM    136  C   CYS A  10      -0.099   3.965  -1.420  1.00  0.00           C  
ATOM    137  O   CYS A  10       1.062   3.761  -1.058  1.00  0.00           O  
ATOM    138  CB  CYS A  10      -1.458   3.019   0.453  1.00  0.00           C  
ATOM    139  SG  CYS A  10      -1.255   4.683   1.171  1.00  0.00           S  
ATOM    140  H   CYS A  10      -0.330   1.076  -0.827  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -2.108   3.244  -1.587  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -2.459   2.682   0.656  1.00  0.00           H  
ATOM    143  HB3 CYS A  10      -0.756   2.362   0.941  1.00  0.00           H  
ATOM    144  N   PRO A  11      -0.437   5.060  -2.112  1.00  0.00           N  
ATOM    145  CA  PRO A  11       0.530   6.086  -2.480  1.00  0.00           C  
ATOM    146  C   PRO A  11       0.744   7.115  -1.370  1.00  0.00           C  
ATOM    147  O   PRO A  11       1.455   8.105  -1.556  1.00  0.00           O  
ATOM    148  CB  PRO A  11      -0.123   6.737  -3.690  1.00  0.00           C  
ATOM    149  CG  PRO A  11      -1.590   6.629  -3.431  1.00  0.00           C  
ATOM    150  CD  PRO A  11      -1.793   5.389  -2.593  1.00  0.00           C  
ATOM    151  HA  PRO A  11       1.479   5.661  -2.766  1.00  0.00           H  
ATOM    152  HB2 PRO A  11       0.196   7.766  -3.757  1.00  0.00           H  
ATOM    153  HB3 PRO A  11       0.160   6.205  -4.585  1.00  0.00           H  
ATOM    154  HG2 PRO A  11      -1.929   7.501  -2.893  1.00  0.00           H  
ATOM    155  HG3 PRO A  11      -2.120   6.537  -4.368  1.00  0.00           H  
ATOM    156  HD2 PRO A  11      -2.453   5.599  -1.765  1.00  0.00           H  
ATOM    157  HD3 PRO A  11      -2.192   4.586  -3.198  1.00  0.00           H  
ATOM    158  N   ASP A  12       0.080   6.907  -0.236  1.00  0.00           N  
ATOM    159  CA  ASP A  12       0.144   7.860   0.873  1.00  0.00           C  
ATOM    160  C   ASP A  12       1.057   7.367   1.998  1.00  0.00           C  
ATOM    161  O   ASP A  12       1.944   8.095   2.448  1.00  0.00           O  
ATOM    162  CB  ASP A  12      -1.261   8.126   1.421  1.00  0.00           C  
ATOM    163  CG  ASP A  12      -1.355   9.440   2.171  1.00  0.00           C  
ATOM    164  OD1 ASP A  12      -0.958   9.490   3.352  1.00  0.00           O  
ATOM    165  OD2 ASP A  12      -1.841  10.428   1.583  1.00  0.00           O  
ATOM    166  H   ASP A  12      -0.509   6.113  -0.159  1.00  0.00           H  
ATOM    167  HA  ASP A  12       0.544   8.785   0.487  1.00  0.00           H  
ATOM    168  HB2 ASP A  12      -1.961   8.154   0.598  1.00  0.00           H  
ATOM    169  HB3 ASP A  12      -1.536   7.327   2.094  1.00  0.00           H  
ATOM    170  N   CYS A  13       0.846   6.129   2.442  1.00  0.00           N  
ATOM    171  CA  CYS A  13       1.645   5.551   3.524  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.677   4.573   2.989  1.00  0.00           C  
ATOM    173  O   CYS A  13       3.483   4.037   3.760  1.00  0.00           O  
ATOM    174  CB  CYS A  13       0.754   4.816   4.526  1.00  0.00           C  
ATOM    175  SG  CYS A  13      -0.852   5.605   4.828  1.00  0.00           S  
ATOM    176  H   CYS A  13       0.142   5.586   2.020  1.00  0.00           H  
ATOM    177  HA  CYS A  13       2.153   6.356   4.030  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       0.560   3.817   4.162  1.00  0.00           H  
ATOM    179  HB3 CYS A  13       1.269   4.751   5.473  1.00  0.00           H  
ATOM    180  N   ASP A  14       2.547   4.244   1.706  1.00  0.00           N  
ATOM    181  CA  ASP A  14       3.386   3.228   1.065  1.00  0.00           C  
ATOM    182  C   ASP A  14       2.964   1.836   1.533  1.00  0.00           C  
ATOM    183  O   ASP A  14       3.784   0.922   1.640  1.00  0.00           O  
ATOM    184  CB  ASP A  14       4.876   3.471   1.354  1.00  0.00           C  
ATOM    185  CG  ASP A  14       5.786   3.095   0.201  1.00  0.00           C  
ATOM    186  OD1 ASP A  14       5.342   3.147  -0.967  1.00  0.00           O  
ATOM    187  OD2 ASP A  14       6.967   2.774   0.457  1.00  0.00           O  
ATOM    188  H   ASP A  14       1.804   4.633   1.197  1.00  0.00           H  
ATOM    189  HA  ASP A  14       3.220   3.296  -0.001  1.00  0.00           H  
ATOM    190  HB2 ASP A  14       5.024   4.518   1.571  1.00  0.00           H  
ATOM    191  HB3 ASP A  14       5.164   2.889   2.217  1.00  0.00           H  
ATOM    192  N   TRP A  15       1.666   1.687   1.797  1.00  0.00           N  
ATOM    193  CA  TRP A  15       1.102   0.414   2.223  1.00  0.00           C  
ATOM    194  C   TRP A  15       0.935  -0.511   1.027  1.00  0.00           C  
ATOM    195  O   TRP A  15       0.674  -0.052  -0.080  1.00  0.00           O  
ATOM    196  CB  TRP A  15      -0.259   0.639   2.876  1.00  0.00           C  
ATOM    197  CG  TRP A  15      -0.239   0.518   4.363  1.00  0.00           C  
ATOM    198  CD1 TRP A  15      -0.224   1.541   5.259  1.00  0.00           C  
ATOM    199  CD2 TRP A  15      -0.242  -0.693   5.125  1.00  0.00           C  
ATOM    200  NE1 TRP A  15      -0.221   1.043   6.540  1.00  0.00           N  
ATOM    201  CE2 TRP A  15      -0.228  -0.327   6.482  1.00  0.00           C  
ATOM    202  CE3 TRP A  15      -0.255  -2.049   4.792  1.00  0.00           C  
ATOM    203  CZ2 TRP A  15      -0.225  -1.269   7.507  1.00  0.00           C  
ATOM    204  CZ3 TRP A  15      -0.253  -2.985   5.808  1.00  0.00           C  
ATOM    205  CH2 TRP A  15      -0.239  -2.590   7.152  1.00  0.00           C  
ATOM    206  H   TRP A  15       1.064   2.453   1.680  1.00  0.00           H  
ATOM    207  HA  TRP A  15       1.774  -0.037   2.937  1.00  0.00           H  
ATOM    208  HB2 TRP A  15      -0.607   1.630   2.633  1.00  0.00           H  
ATOM    209  HB3 TRP A  15      -0.959  -0.087   2.490  1.00  0.00           H  
ATOM    210  HD1 TRP A  15      -0.221   2.590   4.985  1.00  0.00           H  
ATOM    211  HE1 TRP A  15      -0.213   1.584   7.365  1.00  0.00           H  
ATOM    212  HE3 TRP A  15      -0.266  -2.373   3.761  1.00  0.00           H  
ATOM    213  HZ2 TRP A  15      -0.214  -0.981   8.547  1.00  0.00           H  
ATOM    214  HZ3 TRP A  15      -0.264  -4.038   5.568  1.00  0.00           H  
ATOM    215  HH2 TRP A  15      -0.236  -3.356   7.915  1.00  0.00           H  
ATOM    216  N   SER A  16       1.057  -1.805   1.250  1.00  0.00           N  
ATOM    217  CA  SER A  16       0.880  -2.769   0.178  1.00  0.00           C  
ATOM    218  C   SER A  16      -0.153  -3.822   0.562  1.00  0.00           C  
ATOM    219  O   SER A  16      -0.152  -4.326   1.687  1.00  0.00           O  
ATOM    220  CB  SER A  16       2.215  -3.433  -0.163  1.00  0.00           C  
ATOM    221  OG  SER A  16       3.304  -2.691   0.357  1.00  0.00           O  
ATOM    222  H   SER A  16       1.259  -2.125   2.159  1.00  0.00           H  
ATOM    223  HA  SER A  16       0.522  -2.233  -0.690  1.00  0.00           H  
ATOM    224  HB2 SER A  16       2.239  -4.426   0.261  1.00  0.00           H  
ATOM    225  HB3 SER A  16       2.320  -3.498  -1.236  1.00  0.00           H  
ATOM    226  HG  SER A  16       3.090  -2.398   1.250  1.00  0.00           H  
ATOM    227  N   PHE A  17      -1.046  -4.129  -0.372  1.00  0.00           N  
ATOM    228  CA  PHE A  17      -2.104  -5.105  -0.145  1.00  0.00           C  
ATOM    229  C   PHE A  17      -2.205  -6.053  -1.332  1.00  0.00           C  
ATOM    230  O   PHE A  17      -2.115  -5.626  -2.482  1.00  0.00           O  
ATOM    231  CB  PHE A  17      -3.454  -4.409   0.069  1.00  0.00           C  
ATOM    232  CG  PHE A  17      -3.455  -3.400   1.182  1.00  0.00           C  
ATOM    233  CD1 PHE A  17      -3.050  -2.096   0.951  1.00  0.00           C  
ATOM    234  CD2 PHE A  17      -3.858  -3.756   2.457  1.00  0.00           C  
ATOM    235  CE1 PHE A  17      -3.047  -1.166   1.969  1.00  0.00           C  
ATOM    236  CE2 PHE A  17      -3.857  -2.830   3.482  1.00  0.00           C  
ATOM    237  CZ  PHE A  17      -3.448  -1.534   3.238  1.00  0.00           C  
ATOM    238  H   PHE A  17      -0.992  -3.683  -1.249  1.00  0.00           H  
ATOM    239  HA  PHE A  17      -1.852  -5.672   0.739  1.00  0.00           H  
ATOM    240  HB2 PHE A  17      -3.734  -3.896  -0.839  1.00  0.00           H  
ATOM    241  HB3 PHE A  17      -4.201  -5.156   0.297  1.00  0.00           H  
ATOM    242  HD1 PHE A  17      -2.735  -1.806  -0.043  1.00  0.00           H  
ATOM    243  HD2 PHE A  17      -4.180  -4.769   2.648  1.00  0.00           H  
ATOM    244  HE1 PHE A  17      -2.727  -0.152   1.773  1.00  0.00           H  
ATOM    245  HE2 PHE A  17      -4.171  -3.121   4.474  1.00  0.00           H  
ATOM    246  HZ  PHE A  17      -3.446  -0.808   4.038  1.00  0.00           H  
ATOM    247  N   SER A  18      -2.379  -7.334  -1.057  1.00  0.00           N  
ATOM    248  CA  SER A  18      -2.493  -8.328  -2.116  1.00  0.00           C  
ATOM    249  C   SER A  18      -3.932  -8.394  -2.623  1.00  0.00           C  
ATOM    250  O   SER A  18      -4.211  -8.957  -3.682  1.00  0.00           O  
ATOM    251  CB  SER A  18      -2.047  -9.691  -1.594  1.00  0.00           C  
ATOM    252  OG  SER A  18      -1.279  -9.548  -0.410  1.00  0.00           O  
ATOM    253  H   SER A  18      -2.428  -7.626  -0.119  1.00  0.00           H  
ATOM    254  HA  SER A  18      -1.843  -8.026  -2.931  1.00  0.00           H  
ATOM    255  HB2 SER A  18      -2.916 -10.294  -1.375  1.00  0.00           H  
ATOM    256  HB3 SER A  18      -1.444 -10.184  -2.343  1.00  0.00           H  
ATOM    257  HG  SER A  18      -0.683 -10.307  -0.322  1.00  0.00           H  
ATOM    258  N   ARG A  19      -4.840  -7.790  -1.865  1.00  0.00           N  
ATOM    259  CA  ARG A  19      -6.245  -7.744  -2.237  1.00  0.00           C  
ATOM    260  C   ARG A  19      -6.716  -6.324  -2.357  1.00  0.00           C  
ATOM    261  O   ARG A  19      -6.475  -5.481  -1.493  1.00  0.00           O  
ATOM    262  CB  ARG A  19      -7.108  -8.495  -1.222  1.00  0.00           C  
ATOM    263  CG  ARG A  19      -7.231  -9.980  -1.510  1.00  0.00           C  
ATOM    264  CD  ARG A  19      -8.683 -10.438  -1.549  1.00  0.00           C  
ATOM    265  NE  ARG A  19      -9.485  -9.857  -0.471  1.00  0.00           N  
ATOM    266  CZ  ARG A  19      -9.759 -10.476   0.677  1.00  0.00           C  
ATOM    267  NH1 ARG A  19      -9.298 -11.702   0.910  1.00  0.00           N  
ATOM    268  NH2 ARG A  19     -10.503  -9.864   1.589  1.00  0.00           N  
ATOM    269  H   ARG A  19      -4.549  -7.348  -1.037  1.00  0.00           H  
ATOM    270  HA  ARG A  19      -6.361  -8.195  -3.215  1.00  0.00           H  
ATOM    271  HB2 ARG A  19      -6.673  -8.377  -0.241  1.00  0.00           H  
ATOM    272  HB3 ARG A  19      -8.098  -8.066  -1.223  1.00  0.00           H  
ATOM    273  HG2 ARG A  19      -6.776 -10.187  -2.464  1.00  0.00           H  
ATOM    274  HG3 ARG A  19      -6.712 -10.524  -0.737  1.00  0.00           H  
ATOM    275  HD2 ARG A  19      -9.113 -10.148  -2.496  1.00  0.00           H  
ATOM    276  HD3 ARG A  19      -8.708 -11.515  -1.460  1.00  0.00           H  
ATOM    277  HE  ARG A  19      -9.845  -8.954  -0.619  1.00  0.00           H  
ATOM    278 HH11 ARG A  19      -8.734 -12.174   0.217  1.00  0.00           H  
ATOM    279 HH12 ARG A  19      -9.503 -12.162   1.780  1.00  0.00           H  
ATOM    280 HH21 ARG A  19     -10.855  -8.928   1.415  1.00  0.00           H  
ATOM    281 HH22 ARG A  19     -10.732 -10.327   2.448  1.00  0.00           H  
ATOM    282  N   SER A  20      -7.392  -6.090  -3.451  1.00  0.00           N  
ATOM    283  CA  SER A  20      -7.932  -4.807  -3.780  1.00  0.00           C  
ATOM    284  C   SER A  20      -8.950  -4.360  -2.734  1.00  0.00           C  
ATOM    285  O   SER A  20      -8.997  -3.192  -2.358  1.00  0.00           O  
ATOM    286  CB  SER A  20      -8.563  -4.938  -5.150  1.00  0.00           C  
ATOM    287  OG  SER A  20      -9.289  -6.150  -5.261  1.00  0.00           O  
ATOM    288  H   SER A  20      -7.536  -6.826  -4.084  1.00  0.00           H  
ATOM    289  HA  SER A  20      -7.123  -4.097  -3.823  1.00  0.00           H  
ATOM    290  HB2 SER A  20      -9.218  -4.124  -5.317  1.00  0.00           H  
ATOM    291  HB3 SER A  20      -7.782  -4.942  -5.894  1.00  0.00           H  
ATOM    292  HG  SER A  20     -10.237  -5.958  -5.203  1.00  0.00           H  
ATOM    293  N   ASP A  21      -9.706  -5.324  -2.218  1.00  0.00           N  
ATOM    294  CA  ASP A  21     -10.698  -5.066  -1.180  1.00  0.00           C  
ATOM    295  C   ASP A  21     -10.032  -4.591   0.105  1.00  0.00           C  
ATOM    296  O   ASP A  21     -10.556  -3.723   0.803  1.00  0.00           O  
ATOM    297  CB  ASP A  21     -11.523  -6.339  -0.931  1.00  0.00           C  
ATOM    298  CG  ASP A  21     -11.884  -6.567   0.526  1.00  0.00           C  
ATOM    299  OD1 ASP A  21     -12.949  -6.080   0.958  1.00  0.00           O  
ATOM    300  OD2 ASP A  21     -11.121  -7.264   1.231  1.00  0.00           O  
ATOM    301  H   ASP A  21      -9.591  -6.244  -2.547  1.00  0.00           H  
ATOM    302  HA  ASP A  21     -11.351  -4.284  -1.535  1.00  0.00           H  
ATOM    303  HB2 ASP A  21     -12.439  -6.280  -1.497  1.00  0.00           H  
ATOM    304  HB3 ASP A  21     -10.954  -7.193  -1.272  1.00  0.00           H  
ATOM    305  N   HIS A  22      -8.835  -5.105   0.369  1.00  0.00           N  
ATOM    306  CA  HIS A  22      -8.080  -4.691   1.543  1.00  0.00           C  
ATOM    307  C   HIS A  22      -7.497  -3.302   1.342  1.00  0.00           C  
ATOM    308  O   HIS A  22      -7.521  -2.473   2.251  1.00  0.00           O  
ATOM    309  CB  HIS A  22      -6.961  -5.683   1.853  1.00  0.00           C  
ATOM    310  CG  HIS A  22      -7.354  -6.708   2.869  1.00  0.00           C  
ATOM    311  ND1 HIS A  22      -6.568  -7.052   3.948  1.00  0.00           N  
ATOM    312  CD2 HIS A  22      -8.469  -7.465   2.965  1.00  0.00           C  
ATOM    313  CE1 HIS A  22      -7.186  -7.976   4.660  1.00  0.00           C  
ATOM    314  NE2 HIS A  22      -8.341  -8.242   4.085  1.00  0.00           N  
ATOM    315  H   HIS A  22      -8.437  -5.741  -0.261  1.00  0.00           H  
ATOM    316  HA  HIS A  22      -8.763  -4.666   2.378  1.00  0.00           H  
ATOM    317  HB2 HIS A  22      -6.684  -6.197   0.948  1.00  0.00           H  
ATOM    318  HB3 HIS A  22      -6.107  -5.143   2.234  1.00  0.00           H  
ATOM    319  HD1 HIS A  22      -5.679  -6.672   4.164  1.00  0.00           H  
ATOM    320  HD2 HIS A  22      -9.306  -7.457   2.278  1.00  0.00           H  
ATOM    321  HE1 HIS A  22      -6.809  -8.436   5.562  1.00  0.00           H  
ATOM    322  HE2 HIS A  22      -9.069  -8.770   4.498  1.00  0.00           H  
ATOM    323  N   LEU A  23      -7.012  -3.037   0.134  1.00  0.00           N  
ATOM    324  CA  LEU A  23      -6.470  -1.731  -0.192  1.00  0.00           C  
ATOM    325  C   LEU A  23      -7.569  -0.679  -0.144  1.00  0.00           C  
ATOM    326  O   LEU A  23      -7.377   0.411   0.393  1.00  0.00           O  
ATOM    327  CB  LEU A  23      -5.822  -1.745  -1.577  1.00  0.00           C  
ATOM    328  CG  LEU A  23      -5.374  -0.376  -2.080  1.00  0.00           C  
ATOM    329  CD1 LEU A  23      -4.065   0.018  -1.425  1.00  0.00           C  
ATOM    330  CD2 LEU A  23      -5.238  -0.371  -3.591  1.00  0.00           C  
ATOM    331  H   LEU A  23      -7.037  -3.729  -0.560  1.00  0.00           H  
ATOM    332  HA  LEU A  23      -5.720  -1.487   0.546  1.00  0.00           H  
ATOM    333  HB2 LEU A  23      -4.960  -2.397  -1.542  1.00  0.00           H  
ATOM    334  HB3 LEU A  23      -6.532  -2.151  -2.281  1.00  0.00           H  
ATOM    335  HG  LEU A  23      -6.114   0.358  -1.806  1.00  0.00           H  
ATOM    336 HD11 LEU A  23      -3.430   0.509  -2.148  1.00  0.00           H  
ATOM    337 HD12 LEU A  23      -4.263   0.690  -0.602  1.00  0.00           H  
ATOM    338 HD13 LEU A  23      -3.571  -0.868  -1.052  1.00  0.00           H  
ATOM    339 HD21 LEU A  23      -4.566  -1.159  -3.895  1.00  0.00           H  
ATOM    340 HD22 LEU A  23      -6.207  -0.529  -4.039  1.00  0.00           H  
ATOM    341 HD23 LEU A  23      -4.845   0.583  -3.912  1.00  0.00           H  
ATOM    342  N   ALA A  24      -8.734  -1.029  -0.679  1.00  0.00           N  
ATOM    343  CA  ALA A  24      -9.875  -0.127  -0.680  1.00  0.00           C  
ATOM    344  C   ALA A  24     -10.364   0.124   0.740  1.00  0.00           C  
ATOM    345  O   ALA A  24     -10.879   1.198   1.054  1.00  0.00           O  
ATOM    346  CB  ALA A  24     -10.994  -0.698  -1.535  1.00  0.00           C  
ATOM    347  H   ALA A  24      -8.830  -1.923  -1.084  1.00  0.00           H  
ATOM    348  HA  ALA A  24      -9.556   0.811  -1.113  1.00  0.00           H  
ATOM    349  HB1 ALA A  24     -11.016  -1.774  -1.426  1.00  0.00           H  
ATOM    350  HB2 ALA A  24     -11.939  -0.284  -1.217  1.00  0.00           H  
ATOM    351  HB3 ALA A  24     -10.819  -0.445  -2.572  1.00  0.00           H  
ATOM    352  N   LEU A  25     -10.124  -0.849   1.610  1.00  0.00           N  
ATOM    353  CA  LEU A  25     -10.460  -0.727   3.024  1.00  0.00           C  
ATOM    354  C   LEU A  25      -9.508   0.245   3.710  1.00  0.00           C  
ATOM    355  O   LEU A  25      -9.790   0.751   4.797  1.00  0.00           O  
ATOM    356  CB  LEU A  25     -10.383  -2.091   3.712  1.00  0.00           C  
ATOM    357  CG  LEU A  25     -11.718  -2.654   4.195  1.00  0.00           C  
ATOM    358  CD1 LEU A  25     -11.651  -4.169   4.288  1.00  0.00           C  
ATOM    359  CD2 LEU A  25     -12.096  -2.053   5.540  1.00  0.00           C  
ATOM    360  H   LEU A  25      -9.676  -1.665   1.298  1.00  0.00           H  
ATOM    361  HA  LEU A  25     -11.466  -0.345   3.098  1.00  0.00           H  
ATOM    362  HB2 LEU A  25      -9.948  -2.796   3.018  1.00  0.00           H  
ATOM    363  HB3 LEU A  25      -9.726  -2.003   4.566  1.00  0.00           H  
ATOM    364  HG  LEU A  25     -12.488  -2.396   3.482  1.00  0.00           H  
ATOM    365 HD11 LEU A  25     -11.093  -4.452   5.167  1.00  0.00           H  
ATOM    366 HD12 LEU A  25     -12.652  -4.570   4.351  1.00  0.00           H  
ATOM    367 HD13 LEU A  25     -11.161  -4.562   3.409  1.00  0.00           H  
ATOM    368 HD21 LEU A  25     -12.984  -1.449   5.426  1.00  0.00           H  
ATOM    369 HD22 LEU A  25     -12.286  -2.846   6.247  1.00  0.00           H  
ATOM    370 HD23 LEU A  25     -11.286  -1.436   5.900  1.00  0.00           H  
ATOM    371  N   HIS A  26      -8.358   0.464   3.087  1.00  0.00           N  
ATOM    372  CA  HIS A  26      -7.340   1.332   3.646  1.00  0.00           C  
ATOM    373  C   HIS A  26      -7.423   2.735   3.043  1.00  0.00           C  
ATOM    374  O   HIS A  26      -7.293   3.731   3.750  1.00  0.00           O  
ATOM    375  CB  HIS A  26      -5.947   0.732   3.401  1.00  0.00           C  
ATOM    376  CG  HIS A  26      -4.825   1.657   3.755  1.00  0.00           C  
ATOM    377  ND1 HIS A  26      -4.470   1.966   5.043  1.00  0.00           N  
ATOM    378  CD2 HIS A  26      -4.012   2.390   2.955  1.00  0.00           C  
ATOM    379  CE1 HIS A  26      -3.481   2.865   4.989  1.00  0.00           C  
ATOM    380  NE2 HIS A  26      -3.166   3.164   3.740  1.00  0.00           N  
ATOM    381  H   HIS A  26      -8.173  -0.009   2.245  1.00  0.00           H  
ATOM    382  HA  HIS A  26      -7.509   1.400   4.709  1.00  0.00           H  
ATOM    383  HB2 HIS A  26      -5.838  -0.162   3.996  1.00  0.00           H  
ATOM    384  HB3 HIS A  26      -5.851   0.477   2.355  1.00  0.00           H  
ATOM    385  HD1 HIS A  26      -4.879   1.597   5.865  1.00  0.00           H  
ATOM    386  HD2 HIS A  26      -4.004   2.378   1.871  1.00  0.00           H  
ATOM    387  HE1 HIS A  26      -2.998   3.293   5.857  1.00  0.00           H  
ATOM    388  N   ARG A  27      -7.538   2.815   1.725  1.00  0.00           N  
ATOM    389  CA  ARG A  27      -7.493   4.103   1.041  1.00  0.00           C  
ATOM    390  C   ARG A  27      -8.825   4.838   1.118  1.00  0.00           C  
ATOM    391  O   ARG A  27      -8.925   5.992   0.700  1.00  0.00           O  
ATOM    392  CB  ARG A  27      -7.080   3.921  -0.417  1.00  0.00           C  
ATOM    393  CG  ARG A  27      -5.798   3.135  -0.590  1.00  0.00           C  
ATOM    394  CD  ARG A  27      -4.907   3.743  -1.665  1.00  0.00           C  
ATOM    395  NE  ARG A  27      -5.396   5.037  -2.145  1.00  0.00           N  
ATOM    396  CZ  ARG A  27      -6.111   5.203  -3.264  1.00  0.00           C  
ATOM    397  NH1 ARG A  27      -6.549   4.148  -3.942  1.00  0.00           N  
ATOM    398  NH2 ARG A  27      -6.424   6.420  -3.687  1.00  0.00           N  
ATOM    399  H   ARG A  27      -7.561   1.986   1.193  1.00  0.00           H  
ATOM    400  HA  ARG A  27      -6.744   4.704   1.536  1.00  0.00           H  
ATOM    401  HB2 ARG A  27      -7.865   3.408  -0.942  1.00  0.00           H  
ATOM    402  HB3 ARG A  27      -6.936   4.891  -0.865  1.00  0.00           H  
ATOM    403  HG2 ARG A  27      -5.268   3.123   0.347  1.00  0.00           H  
ATOM    404  HG3 ARG A  27      -6.046   2.126  -0.873  1.00  0.00           H  
ATOM    405  HD2 ARG A  27      -3.910   3.878  -1.258  1.00  0.00           H  
ATOM    406  HD3 ARG A  27      -4.868   3.059  -2.498  1.00  0.00           H  
ATOM    407  HE  ARG A  27      -5.146   5.834  -1.618  1.00  0.00           H  
ATOM    408 HH11 ARG A  27      -6.350   3.222  -3.618  1.00  0.00           H  
ATOM    409 HH12 ARG A  27      -7.081   4.275  -4.786  1.00  0.00           H  
ATOM    410 HH21 ARG A  27      -6.119   7.233  -3.175  1.00  0.00           H  
ATOM    411 HH22 ARG A  27      -6.971   6.536  -4.524  1.00  0.00           H  
ATOM    412  N   LYS A  28      -9.824   4.201   1.716  1.00  0.00           N  
ATOM    413  CA  LYS A  28     -11.129   4.831   1.892  1.00  0.00           C  
ATOM    414  C   LYS A  28     -11.011   6.093   2.748  1.00  0.00           C  
ATOM    415  O   LYS A  28     -11.688   7.088   2.499  1.00  0.00           O  
ATOM    416  CB  LYS A  28     -12.126   3.853   2.524  1.00  0.00           C  
ATOM    417  CG  LYS A  28     -11.665   3.270   3.850  1.00  0.00           C  
ATOM    418  CD  LYS A  28     -12.809   2.600   4.592  1.00  0.00           C  
ATOM    419  CE  LYS A  28     -13.053   3.248   5.943  1.00  0.00           C  
ATOM    420  NZ  LYS A  28     -13.541   2.268   6.949  1.00  0.00           N  
ATOM    421  H   LYS A  28      -9.678   3.294   2.058  1.00  0.00           H  
ATOM    422  HA  LYS A  28     -11.491   5.114   0.914  1.00  0.00           H  
ATOM    423  HB2 LYS A  28     -13.061   4.368   2.690  1.00  0.00           H  
ATOM    424  HB3 LYS A  28     -12.294   3.037   1.837  1.00  0.00           H  
ATOM    425  HG2 LYS A  28     -10.893   2.540   3.662  1.00  0.00           H  
ATOM    426  HG3 LYS A  28     -11.268   4.067   4.463  1.00  0.00           H  
ATOM    427  HD2 LYS A  28     -13.707   2.681   3.998  1.00  0.00           H  
ATOM    428  HD3 LYS A  28     -12.567   1.558   4.740  1.00  0.00           H  
ATOM    429  HE2 LYS A  28     -12.128   3.679   6.294  1.00  0.00           H  
ATOM    430  HE3 LYS A  28     -13.790   4.028   5.828  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28     -14.127   2.747   7.667  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28     -12.735   1.810   7.428  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28     -14.114   1.531   6.485  1.00  0.00           H  
ATOM    434  N   ARG A  29     -10.111   6.063   3.728  1.00  0.00           N  
ATOM    435  CA  ARG A  29      -9.901   7.208   4.603  1.00  0.00           C  
ATOM    436  C   ARG A  29      -9.033   8.263   3.930  1.00  0.00           C  
ATOM    437  O   ARG A  29      -8.928   9.388   4.410  1.00  0.00           O  
ATOM    438  CB  ARG A  29      -9.256   6.776   5.922  1.00  0.00           C  
ATOM    439  CG  ARG A  29      -8.178   5.711   5.777  1.00  0.00           C  
ATOM    440  CD  ARG A  29      -6.967   5.980   6.669  1.00  0.00           C  
ATOM    441  NE  ARG A  29      -7.163   7.127   7.560  1.00  0.00           N  
ATOM    442  CZ  ARG A  29      -6.302   8.137   7.678  1.00  0.00           C  
ATOM    443  NH1 ARG A  29      -5.099   8.063   7.124  1.00  0.00           N  
ATOM    444  NH2 ARG A  29      -6.632   9.200   8.399  1.00  0.00           N  
ATOM    445  H   ARG A  29      -9.579   5.257   3.867  1.00  0.00           H  
ATOM    446  HA  ARG A  29     -10.867   7.636   4.812  1.00  0.00           H  
ATOM    447  HB2 ARG A  29      -8.808   7.643   6.378  1.00  0.00           H  
ATOM    448  HB3 ARG A  29     -10.023   6.392   6.580  1.00  0.00           H  
ATOM    449  HG2 ARG A  29      -8.599   4.753   6.041  1.00  0.00           H  
ATOM    450  HG3 ARG A  29      -7.852   5.686   4.746  1.00  0.00           H  
ATOM    451  HD2 ARG A  29      -6.776   5.101   7.268  1.00  0.00           H  
ATOM    452  HD3 ARG A  29      -6.110   6.170   6.037  1.00  0.00           H  
ATOM    453  HE  ARG A  29      -8.010   7.164   8.070  1.00  0.00           H  
ATOM    454 HH11 ARG A  29      -4.821   7.237   6.621  1.00  0.00           H  
ATOM    455 HH12 ARG A  29      -4.464   8.844   7.186  1.00  0.00           H  
ATOM    456 HH21 ARG A  29      -7.530   9.247   8.844  1.00  0.00           H  
ATOM    457 HH22 ARG A  29      -5.986   9.962   8.509  1.00  0.00           H  
ATOM    458  N   HIS A  30      -8.408   7.891   2.822  1.00  0.00           N  
ATOM    459  CA  HIS A  30      -7.534   8.805   2.097  1.00  0.00           C  
ATOM    460  C   HIS A  30      -8.338   9.682   1.159  1.00  0.00           C  
ATOM    461  O   HIS A  30      -8.022  10.852   0.947  1.00  0.00           O  
ATOM    462  CB  HIS A  30      -6.481   8.024   1.311  1.00  0.00           C  
ATOM    463  CG  HIS A  30      -5.426   7.405   2.175  1.00  0.00           C  
ATOM    464  ND1 HIS A  30      -4.942   7.983   3.324  1.00  0.00           N  
ATOM    465  CD2 HIS A  30      -4.765   6.227   2.039  1.00  0.00           C  
ATOM    466  CE1 HIS A  30      -4.021   7.158   3.841  1.00  0.00           C  
ATOM    467  NE2 HIS A  30      -3.873   6.075   3.098  1.00  0.00           N  
ATOM    468  H   HIS A  30      -8.542   6.982   2.478  1.00  0.00           H  
ATOM    469  HA  HIS A  30      -7.044   9.430   2.817  1.00  0.00           H  
ATOM    470  HB2 HIS A  30      -6.965   7.232   0.760  1.00  0.00           H  
ATOM    471  HB3 HIS A  30      -5.992   8.692   0.615  1.00  0.00           H  
ATOM    472  HD1 HIS A  30      -5.210   8.863   3.697  1.00  0.00           H  
ATOM    473  HD2 HIS A  30      -4.900   5.511   1.237  1.00  0.00           H  
ATOM    474  HE1 HIS A  30      -3.466   7.356   4.746  1.00  0.00           H  
ATOM    475  N   MET A  31      -9.377   9.100   0.596  1.00  0.00           N  
ATOM    476  CA  MET A  31     -10.246   9.812  -0.331  1.00  0.00           C  
ATOM    477  C   MET A  31     -11.449  10.390   0.399  1.00  0.00           C  
ATOM    478  O   MET A  31     -12.297  11.050  -0.209  1.00  0.00           O  
ATOM    479  CB  MET A  31     -10.711   8.878  -1.451  1.00  0.00           C  
ATOM    480  CG  MET A  31      -9.892   9.006  -2.724  1.00  0.00           C  
ATOM    481  SD  MET A  31     -10.805   9.799  -4.065  1.00  0.00           S  
ATOM    482  CE  MET A  31     -10.600  11.528  -3.637  1.00  0.00           C  
ATOM    483  H   MET A  31      -9.551   8.159   0.794  1.00  0.00           H  
ATOM    484  HA  MET A  31      -9.678  10.623  -0.762  1.00  0.00           H  
ATOM    485  HB2 MET A  31     -10.645   7.855  -1.107  1.00  0.00           H  
ATOM    486  HB3 MET A  31     -11.739   9.103  -1.687  1.00  0.00           H  
ATOM    487  HG2 MET A  31      -9.014   9.596  -2.507  1.00  0.00           H  
ATOM    488  HG3 MET A  31      -9.591   8.019  -3.043  1.00  0.00           H  
ATOM    489  HE1 MET A  31     -11.518  12.061  -3.837  1.00  0.00           H  
ATOM    490  HE2 MET A  31     -10.360  11.610  -2.588  1.00  0.00           H  
ATOM    491  HE3 MET A  31      -9.802  11.954  -4.226  1.00  0.00           H  
ATOM    492  N   LEU A  32     -11.518  10.119   1.703  1.00  0.00           N  
ATOM    493  CA  LEU A  32     -12.625  10.567   2.546  1.00  0.00           C  
ATOM    494  C   LEU A  32     -13.935   9.936   2.077  1.00  0.00           C  
ATOM    495  O   LEU A  32     -14.909  10.626   1.766  1.00  0.00           O  
ATOM    496  CB  LEU A  32     -12.731  12.099   2.550  1.00  0.00           C  
ATOM    497  CG  LEU A  32     -11.503  12.833   3.095  1.00  0.00           C  
ATOM    498  CD1 LEU A  32     -11.672  14.337   2.947  1.00  0.00           C  
ATOM    499  CD2 LEU A  32     -11.260  12.464   4.550  1.00  0.00           C  
ATOM    500  H   LEU A  32     -10.806   9.583   2.109  1.00  0.00           H  
ATOM    501  HA  LEU A  32     -12.424  10.230   3.552  1.00  0.00           H  
ATOM    502  HB2 LEU A  32     -12.899  12.427   1.534  1.00  0.00           H  
ATOM    503  HB3 LEU A  32     -13.584  12.379   3.147  1.00  0.00           H  
ATOM    504  HG  LEU A  32     -10.633  12.538   2.525  1.00  0.00           H  
ATOM    505 HD11 LEU A  32     -11.216  14.660   2.024  1.00  0.00           H  
ATOM    506 HD12 LEU A  32     -12.723  14.583   2.937  1.00  0.00           H  
ATOM    507 HD13 LEU A  32     -11.194  14.836   3.778  1.00  0.00           H  
ATOM    508 HD21 LEU A  32     -12.207  12.316   5.047  1.00  0.00           H  
ATOM    509 HD22 LEU A  32     -10.683  11.553   4.598  1.00  0.00           H  
ATOM    510 HD23 LEU A  32     -10.718  13.260   5.039  1.00  0.00           H  
ATOM    511  N   VAL A  33     -13.929   8.617   1.989  1.00  0.00           N  
ATOM    512  CA  VAL A  33     -15.086   7.865   1.535  1.00  0.00           C  
ATOM    513  C   VAL A  33     -15.948   7.451   2.724  1.00  0.00           C  
ATOM    514  O   VAL A  33     -17.190   7.523   2.621  1.00  0.00           O  
ATOM    515  CB  VAL A  33     -14.651   6.612   0.741  1.00  0.00           C  
ATOM    516  CG1 VAL A  33     -15.852   5.847   0.214  1.00  0.00           C  
ATOM    517  CG2 VAL A  33     -13.726   7.002  -0.403  1.00  0.00           C  
ATOM    518  OXT VAL A  33     -15.378   7.059   3.764  1.00  0.00           O  
ATOM    519  H   VAL A  33     -13.115   8.127   2.242  1.00  0.00           H  
ATOM    520  HA  VAL A  33     -15.667   8.500   0.881  1.00  0.00           H  
ATOM    521  HB  VAL A  33     -14.103   5.964   1.409  1.00  0.00           H  
ATOM    522 HG11 VAL A  33     -16.731   6.133   0.772  1.00  0.00           H  
ATOM    523 HG12 VAL A  33     -15.999   6.078  -0.830  1.00  0.00           H  
ATOM    524 HG13 VAL A  33     -15.683   4.786   0.328  1.00  0.00           H  
ATOM    525 HG21 VAL A  33     -13.758   8.073  -0.542  1.00  0.00           H  
ATOM    526 HG22 VAL A  33     -12.715   6.699  -0.169  1.00  0.00           H  
ATOM    527 HG23 VAL A  33     -14.049   6.512  -1.309  1.00  0.00           H  
TER     528      VAL A  33                                                      
HETATM  529 ZN    ZN A  34      -2.327   4.857   3.224  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      11.179  -1.322   7.770  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.906  -2.774   7.880  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.252  -3.503   6.601  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.999  -2.982   5.773  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.767  -1.003   8.570  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.285  -0.786   7.777  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.685  -1.123   6.885  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.493  -3.184   8.688  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.856  -2.919   8.097  1.00  0.00           H  
ATOM     10  N   SER A   2      10.680  -4.682   6.415  1.00  0.00           N  
ATOM     11  CA  SER A   2      10.903  -5.450   5.201  1.00  0.00           C  
ATOM     12  C   SER A   2       9.948  -4.995   4.102  1.00  0.00           C  
ATOM     13  O   SER A   2       8.745  -4.842   4.331  1.00  0.00           O  
ATOM     14  CB  SER A   2      10.730  -6.942   5.484  1.00  0.00           C  
ATOM     15  OG  SER A   2      10.911  -7.224   6.865  1.00  0.00           O  
ATOM     16  H   SER A   2      10.066  -5.031   7.094  1.00  0.00           H  
ATOM     17  HA  SER A   2      11.916  -5.267   4.877  1.00  0.00           H  
ATOM     18  HB2 SER A   2       9.735  -7.246   5.194  1.00  0.00           H  
ATOM     19  HB3 SER A   2      11.458  -7.501   4.916  1.00  0.00           H  
ATOM     20  HG  SER A   2      11.840  -7.449   7.025  1.00  0.00           H  
ATOM     21  N   THR A   3      10.499  -4.730   2.930  1.00  0.00           N  
ATOM     22  CA  THR A   3       9.723  -4.244   1.805  1.00  0.00           C  
ATOM     23  C   THR A   3       8.978  -5.384   1.120  1.00  0.00           C  
ATOM     24  O   THR A   3       9.475  -6.511   1.048  1.00  0.00           O  
ATOM     25  CB  THR A   3      10.639  -3.541   0.788  1.00  0.00           C  
ATOM     26  OG1 THR A   3      11.671  -2.834   1.487  1.00  0.00           O  
ATOM     27  CG2 THR A   3       9.855  -2.571  -0.084  1.00  0.00           C  
ATOM     28  H   THR A   3      11.475  -4.844   2.822  1.00  0.00           H  
ATOM     29  HA  THR A   3       9.008  -3.525   2.175  1.00  0.00           H  
ATOM     30  HB  THR A   3      11.092  -4.289   0.152  1.00  0.00           H  
ATOM     31  HG1 THR A   3      11.312  -2.502   2.328  1.00  0.00           H  
ATOM     32 HG21 THR A   3      10.010  -1.564   0.272  1.00  0.00           H  
ATOM     33 HG22 THR A   3       8.804  -2.814  -0.037  1.00  0.00           H  
ATOM     34 HG23 THR A   3      10.198  -2.648  -1.106  1.00  0.00           H  
ATOM     35  N   GLY A   4       7.765  -5.100   0.678  1.00  0.00           N  
ATOM     36  CA  GLY A   4       6.954  -6.104   0.027  1.00  0.00           C  
ATOM     37  C   GLY A   4       5.887  -5.479  -0.842  1.00  0.00           C  
ATOM     38  O   GLY A   4       4.727  -5.392  -0.443  1.00  0.00           O  
ATOM     39  H   GLY A   4       7.398  -4.195   0.822  1.00  0.00           H  
ATOM     40  HA2 GLY A   4       7.590  -6.726  -0.588  1.00  0.00           H  
ATOM     41  HA3 GLY A   4       6.482  -6.716   0.779  1.00  0.00           H  
ATOM     42  N   ILE A   5       6.290  -4.981  -2.002  1.00  0.00           N  
ATOM     43  CA  ILE A   5       5.368  -4.298  -2.900  1.00  0.00           C  
ATOM     44  C   ILE A   5       4.337  -5.268  -3.471  1.00  0.00           C  
ATOM     45  O   ILE A   5       4.676  -6.212  -4.186  1.00  0.00           O  
ATOM     46  CB  ILE A   5       6.110  -3.590  -4.059  1.00  0.00           C  
ATOM     47  CG1 ILE A   5       7.151  -2.610  -3.509  1.00  0.00           C  
ATOM     48  CG2 ILE A   5       5.121  -2.864  -4.966  1.00  0.00           C  
ATOM     49  CD1 ILE A   5       6.563  -1.524  -2.633  1.00  0.00           C  
ATOM     50  H   ILE A   5       7.243  -5.044  -2.247  1.00  0.00           H  
ATOM     51  HA  ILE A   5       4.850  -3.545  -2.324  1.00  0.00           H  
ATOM     52  HB  ILE A   5       6.611  -4.343  -4.649  1.00  0.00           H  
ATOM     53 HG12 ILE A   5       7.873  -3.156  -2.918  1.00  0.00           H  
ATOM     54 HG13 ILE A   5       7.656  -2.132  -4.337  1.00  0.00           H  
ATOM     55 HG21 ILE A   5       5.185  -3.267  -5.965  1.00  0.00           H  
ATOM     56 HG22 ILE A   5       4.118  -3.002  -4.586  1.00  0.00           H  
ATOM     57 HG23 ILE A   5       5.357  -1.811  -4.985  1.00  0.00           H  
ATOM     58 HD11 ILE A   5       6.068  -1.974  -1.785  1.00  0.00           H  
ATOM     59 HD12 ILE A   5       7.353  -0.875  -2.288  1.00  0.00           H  
ATOM     60 HD13 ILE A   5       5.847  -0.951  -3.204  1.00  0.00           H  
ATOM     61  N   LYS A   6       3.080  -5.017  -3.151  1.00  0.00           N  
ATOM     62  CA  LYS A   6       1.980  -5.835  -3.632  1.00  0.00           C  
ATOM     63  C   LYS A   6       1.285  -5.138  -4.793  1.00  0.00           C  
ATOM     64  O   LYS A   6       1.503  -3.949  -5.027  1.00  0.00           O  
ATOM     65  CB  LYS A   6       1.001  -6.106  -2.493  1.00  0.00           C  
ATOM     66  CG  LYS A   6       1.353  -7.333  -1.664  1.00  0.00           C  
ATOM     67  CD  LYS A   6       1.431  -7.004  -0.183  1.00  0.00           C  
ATOM     68  CE  LYS A   6       2.675  -7.597   0.459  1.00  0.00           C  
ATOM     69  NZ  LYS A   6       2.691  -7.393   1.931  1.00  0.00           N  
ATOM     70  H   LYS A   6       2.879  -4.234  -2.596  1.00  0.00           H  
ATOM     71  HA  LYS A   6       2.371  -6.776  -3.986  1.00  0.00           H  
ATOM     72  HB2 LYS A   6       0.984  -5.248  -1.837  1.00  0.00           H  
ATOM     73  HB3 LYS A   6       0.016  -6.250  -2.911  1.00  0.00           H  
ATOM     74  HG2 LYS A   6       0.594  -8.085  -1.814  1.00  0.00           H  
ATOM     75  HG3 LYS A   6       2.311  -7.713  -1.991  1.00  0.00           H  
ATOM     76  HD2 LYS A   6       1.458  -5.931  -0.064  1.00  0.00           H  
ATOM     77  HD3 LYS A   6       0.556  -7.402   0.311  1.00  0.00           H  
ATOM     78  HE2 LYS A   6       2.701  -8.657   0.250  1.00  0.00           H  
ATOM     79  HE3 LYS A   6       3.548  -7.127   0.029  1.00  0.00           H  
ATOM     80  HZ1 LYS A   6       1.722  -7.229   2.281  1.00  0.00           H  
ATOM     81  HZ2 LYS A   6       3.283  -6.568   2.177  1.00  0.00           H  
ATOM     82  HZ3 LYS A   6       3.078  -8.238   2.404  1.00  0.00           H  
ATOM     83  N   PRO A   7       0.505  -5.894  -5.583  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -0.177  -5.371  -6.776  1.00  0.00           C  
ATOM     85  C   PRO A   7      -1.058  -4.162  -6.460  1.00  0.00           C  
ATOM     86  O   PRO A   7      -1.293  -3.306  -7.313  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -1.034  -6.551  -7.261  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -0.984  -7.570  -6.169  1.00  0.00           C  
ATOM     89  CD  PRO A   7       0.290  -7.335  -5.425  1.00  0.00           C  
ATOM     90  HA  PRO A   7       0.532  -5.100  -7.544  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -2.045  -6.212  -7.433  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -0.625  -6.943  -8.181  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -1.827  -7.440  -5.510  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -0.988  -8.562  -6.591  1.00  0.00           H  
ATOM     95  HD2 PRO A   7       0.172  -7.596  -4.384  1.00  0.00           H  
ATOM     96  HD3 PRO A   7       1.099  -7.897  -5.865  1.00  0.00           H  
ATOM     97  N   PHE A   8      -1.475  -4.062  -5.209  1.00  0.00           N  
ATOM     98  CA  PHE A   8      -2.253  -2.929  -4.746  1.00  0.00           C  
ATOM     99  C   PHE A   8      -1.474  -2.177  -3.678  1.00  0.00           C  
ATOM    100  O   PHE A   8      -1.093  -2.751  -2.656  1.00  0.00           O  
ATOM    101  CB  PHE A   8      -3.596  -3.406  -4.197  1.00  0.00           C  
ATOM    102  CG  PHE A   8      -4.299  -4.374  -5.104  1.00  0.00           C  
ATOM    103  CD1 PHE A   8      -5.168  -3.920  -6.079  1.00  0.00           C  
ATOM    104  CD2 PHE A   8      -4.089  -5.737  -4.979  1.00  0.00           C  
ATOM    105  CE1 PHE A   8      -5.817  -4.807  -6.916  1.00  0.00           C  
ATOM    106  CE2 PHE A   8      -4.737  -6.630  -5.812  1.00  0.00           C  
ATOM    107  CZ  PHE A   8      -5.602  -6.164  -6.781  1.00  0.00           C  
ATOM    108  H   PHE A   8      -1.206  -4.748  -4.562  1.00  0.00           H  
ATOM    109  HA  PHE A   8      -2.423  -2.272  -5.586  1.00  0.00           H  
ATOM    110  HB2 PHE A   8      -3.438  -3.895  -3.247  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -4.244  -2.553  -4.055  1.00  0.00           H  
ATOM    112  HD1 PHE A   8      -5.338  -2.859  -6.186  1.00  0.00           H  
ATOM    113  HD2 PHE A   8      -3.401  -6.103  -4.223  1.00  0.00           H  
ATOM    114  HE1 PHE A   8      -6.494  -4.440  -7.672  1.00  0.00           H  
ATOM    115  HE2 PHE A   8      -4.573  -7.691  -5.700  1.00  0.00           H  
ATOM    116  HZ  PHE A   8      -6.109  -6.861  -7.434  1.00  0.00           H  
ATOM    117  N   GLN A   9      -1.104  -0.945  -3.982  1.00  0.00           N  
ATOM    118  CA  GLN A   9      -0.243  -0.180  -3.104  1.00  0.00           C  
ATOM    119  C   GLN A   9      -0.842   1.186  -2.790  1.00  0.00           C  
ATOM    120  O   GLN A   9      -1.286   1.908  -3.688  1.00  0.00           O  
ATOM    121  CB  GLN A   9       1.134  -0.032  -3.748  1.00  0.00           C  
ATOM    122  CG  GLN A   9       1.873   1.223  -3.336  1.00  0.00           C  
ATOM    123  CD  GLN A   9       3.090   0.930  -2.490  1.00  0.00           C  
ATOM    124  OE1 GLN A   9       4.225   1.069  -2.944  1.00  0.00           O  
ATOM    125  NE2 GLN A   9       2.865   0.519  -1.257  1.00  0.00           N  
ATOM    126  H   GLN A   9      -1.336  -0.574  -4.863  1.00  0.00           H  
ATOM    127  HA  GLN A   9      -0.133  -0.727  -2.186  1.00  0.00           H  
ATOM    128  HB2 GLN A   9       1.738  -0.882  -3.469  1.00  0.00           H  
ATOM    129  HB3 GLN A   9       1.019  -0.019  -4.820  1.00  0.00           H  
ATOM    130  HG2 GLN A   9       2.185   1.745  -4.221  1.00  0.00           H  
ATOM    131  HG3 GLN A   9       1.198   1.847  -2.772  1.00  0.00           H  
ATOM    132 HE21 GLN A   9       1.933   0.432  -0.958  1.00  0.00           H  
ATOM    133 HE22 GLN A   9       3.640   0.304  -0.689  1.00  0.00           H  
ATOM    134  N   CYS A  10      -0.787   1.557  -1.517  1.00  0.00           N  
ATOM    135  CA  CYS A  10      -1.228   2.865  -1.077  1.00  0.00           C  
ATOM    136  C   CYS A  10      -0.172   3.915  -1.423  1.00  0.00           C  
ATOM    137  O   CYS A  10       1.008   3.750  -1.101  1.00  0.00           O  
ATOM    138  CB  CYS A  10      -1.486   2.862   0.440  1.00  0.00           C  
ATOM    139  SG  CYS A  10      -1.112   4.455   1.244  1.00  0.00           S  
ATOM    140  H   CYS A  10      -0.375   0.948  -0.863  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -2.143   3.103  -1.594  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -2.517   2.625   0.626  1.00  0.00           H  
ATOM    143  HB3 CYS A  10      -0.861   2.108   0.898  1.00  0.00           H  
ATOM    144  N   PRO A  11      -0.575   5.003  -2.093  1.00  0.00           N  
ATOM    145  CA  PRO A  11       0.333   6.080  -2.468  1.00  0.00           C  
ATOM    146  C   PRO A  11       0.481   7.130  -1.369  1.00  0.00           C  
ATOM    147  O   PRO A  11       1.013   8.215  -1.604  1.00  0.00           O  
ATOM    148  CB  PRO A  11      -0.359   6.682  -3.682  1.00  0.00           C  
ATOM    149  CG  PRO A  11      -1.813   6.511  -3.401  1.00  0.00           C  
ATOM    150  CD  PRO A  11      -1.946   5.257  -2.572  1.00  0.00           C  
ATOM    151  HA  PRO A  11       1.305   5.710  -2.750  1.00  0.00           H  
ATOM    152  HB2 PRO A  11      -0.089   7.723  -3.773  1.00  0.00           H  
ATOM    153  HB3 PRO A  11      -0.064   6.148  -4.573  1.00  0.00           H  
ATOM    154  HG2 PRO A  11      -2.183   7.362  -2.848  1.00  0.00           H  
ATOM    155  HG3 PRO A  11      -2.355   6.404  -4.328  1.00  0.00           H  
ATOM    156  HD2 PRO A  11      -2.617   5.426  -1.742  1.00  0.00           H  
ATOM    157  HD3 PRO A  11      -2.300   4.440  -3.182  1.00  0.00           H  
ATOM    158  N   ASP A  12      -0.070   6.846  -0.193  1.00  0.00           N  
ATOM    159  CA  ASP A  12      -0.057   7.817   0.895  1.00  0.00           C  
ATOM    160  C   ASP A  12       0.881   7.395   2.022  1.00  0.00           C  
ATOM    161  O   ASP A  12       1.728   8.173   2.459  1.00  0.00           O  
ATOM    162  CB  ASP A  12      -1.469   8.014   1.451  1.00  0.00           C  
ATOM    163  CG  ASP A  12      -1.675   9.400   2.028  1.00  0.00           C  
ATOM    164  OD1 ASP A  12      -1.062   9.714   3.071  1.00  0.00           O  
ATOM    165  OD2 ASP A  12      -2.459  10.181   1.449  1.00  0.00           O  
ATOM    166  H   ASP A  12      -0.551   5.986  -0.079  1.00  0.00           H  
ATOM    167  HA  ASP A  12       0.290   8.756   0.492  1.00  0.00           H  
ATOM    168  HB2 ASP A  12      -2.186   7.864   0.658  1.00  0.00           H  
ATOM    169  HB3 ASP A  12      -1.647   7.289   2.232  1.00  0.00           H  
ATOM    170  N   CYS A  13       0.720   6.169   2.500  1.00  0.00           N  
ATOM    171  CA  CYS A  13       1.541   5.660   3.592  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.542   4.632   3.086  1.00  0.00           C  
ATOM    173  O   CYS A  13       3.374   4.143   3.853  1.00  0.00           O  
ATOM    174  CB  CYS A  13       0.666   5.018   4.670  1.00  0.00           C  
ATOM    175  SG  CYS A  13      -1.004   5.723   4.817  1.00  0.00           S  
ATOM    176  H   CYS A  13       0.042   5.579   2.092  1.00  0.00           H  
ATOM    177  HA  CYS A  13       2.079   6.490   4.020  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       0.555   3.966   4.447  1.00  0.00           H  
ATOM    179  HB3 CYS A  13       1.152   5.125   5.627  1.00  0.00           H  
ATOM    180  N   ASP A  14       2.358   4.226   1.835  1.00  0.00           N  
ATOM    181  CA  ASP A  14       3.147   3.154   1.227  1.00  0.00           C  
ATOM    182  C   ASP A  14       2.728   1.809   1.801  1.00  0.00           C  
ATOM    183  O   ASP A  14       3.548   0.921   2.015  1.00  0.00           O  
ATOM    184  CB  ASP A  14       4.653   3.371   1.418  1.00  0.00           C  
ATOM    185  CG  ASP A  14       5.467   2.838   0.256  1.00  0.00           C  
ATOM    186  OD1 ASP A  14       5.693   1.610   0.192  1.00  0.00           O  
ATOM    187  OD2 ASP A  14       5.892   3.650  -0.596  1.00  0.00           O  
ATOM    188  H   ASP A  14       1.605   4.597   1.329  1.00  0.00           H  
ATOM    189  HA  ASP A  14       2.927   3.153   0.169  1.00  0.00           H  
ATOM    190  HB2 ASP A  14       4.849   4.428   1.515  1.00  0.00           H  
ATOM    191  HB3 ASP A  14       4.971   2.866   2.319  1.00  0.00           H  
ATOM    192  N   TRP A  15       1.430   1.651   2.005  1.00  0.00           N  
ATOM    193  CA  TRP A  15       0.881   0.388   2.466  1.00  0.00           C  
ATOM    194  C   TRP A  15       0.733  -0.560   1.280  1.00  0.00           C  
ATOM    195  O   TRP A  15       0.498  -0.115   0.156  1.00  0.00           O  
ATOM    196  CB  TRP A  15      -0.480   0.615   3.124  1.00  0.00           C  
ATOM    197  CG  TRP A  15      -0.427   0.726   4.616  1.00  0.00           C  
ATOM    198  CD1 TRP A  15      -0.266   1.866   5.346  1.00  0.00           C  
ATOM    199  CD2 TRP A  15      -0.555  -0.342   5.562  1.00  0.00           C  
ATOM    200  NE1 TRP A  15      -0.292   1.577   6.687  1.00  0.00           N  
ATOM    201  CE2 TRP A  15      -0.462   0.227   6.845  1.00  0.00           C  
ATOM    202  CE3 TRP A  15      -0.739  -1.722   5.448  1.00  0.00           C  
ATOM    203  CZ2 TRP A  15      -0.549  -0.539   8.005  1.00  0.00           C  
ATOM    204  CZ3 TRP A  15      -0.821  -2.481   6.600  1.00  0.00           C  
ATOM    205  CH2 TRP A  15      -0.730  -1.887   7.864  1.00  0.00           C  
ATOM    206  H   TRP A  15       0.818   2.384   1.778  1.00  0.00           H  
ATOM    207  HA  TRP A  15       1.564  -0.040   3.184  1.00  0.00           H  
ATOM    208  HB2 TRP A  15      -0.905   1.529   2.743  1.00  0.00           H  
ATOM    209  HB3 TRP A  15      -1.131  -0.210   2.875  1.00  0.00           H  
ATOM    210  HD1 TRP A  15      -0.147   2.850   4.916  1.00  0.00           H  
ATOM    211  HE1 TRP A  15      -0.197   2.234   7.416  1.00  0.00           H  
ATOM    212  HE3 TRP A  15      -0.810  -2.197   4.481  1.00  0.00           H  
ATOM    213  HZ2 TRP A  15      -0.486  -0.096   8.988  1.00  0.00           H  
ATOM    214  HZ3 TRP A  15      -0.962  -3.549   6.530  1.00  0.00           H  
ATOM    215  HH2 TRP A  15      -0.796  -2.520   8.738  1.00  0.00           H  
ATOM    216  N   SER A  16       0.940  -1.846   1.501  1.00  0.00           N  
ATOM    217  CA  SER A  16       0.880  -2.809   0.415  1.00  0.00           C  
ATOM    218  C   SER A  16      -0.167  -3.882   0.690  1.00  0.00           C  
ATOM    219  O   SER A  16      -0.268  -4.390   1.806  1.00  0.00           O  
ATOM    220  CB  SER A  16       2.255  -3.442   0.207  1.00  0.00           C  
ATOM    221  OG  SER A  16       3.188  -2.957   1.165  1.00  0.00           O  
ATOM    222  H   SER A  16       1.185  -2.151   2.403  1.00  0.00           H  
ATOM    223  HA  SER A  16       0.596  -2.276  -0.482  1.00  0.00           H  
ATOM    224  HB2 SER A  16       2.177  -4.515   0.310  1.00  0.00           H  
ATOM    225  HB3 SER A  16       2.616  -3.201  -0.783  1.00  0.00           H  
ATOM    226  HG  SER A  16       3.594  -2.139   0.836  1.00  0.00           H  
ATOM    227  N   PHE A  17      -0.996  -4.163  -0.311  1.00  0.00           N  
ATOM    228  CA  PHE A  17      -2.086  -5.120  -0.166  1.00  0.00           C  
ATOM    229  C   PHE A  17      -2.161  -6.044  -1.372  1.00  0.00           C  
ATOM    230  O   PHE A  17      -2.018  -5.604  -2.513  1.00  0.00           O  
ATOM    231  CB  PHE A  17      -3.420  -4.388  -0.006  1.00  0.00           C  
ATOM    232  CG  PHE A  17      -3.437  -3.413   1.131  1.00  0.00           C  
ATOM    233  CD1 PHE A  17      -3.041  -2.100   0.939  1.00  0.00           C  
ATOM    234  CD2 PHE A  17      -3.834  -3.813   2.395  1.00  0.00           C  
ATOM    235  CE1 PHE A  17      -3.048  -1.202   1.986  1.00  0.00           C  
ATOM    236  CE2 PHE A  17      -3.839  -2.922   3.446  1.00  0.00           C  
ATOM    237  CZ  PHE A  17      -3.445  -1.615   3.242  1.00  0.00           C  
ATOM    238  H   PHE A  17      -0.903  -3.676  -1.163  1.00  0.00           H  
ATOM    239  HA  PHE A  17      -1.897  -5.710   0.721  1.00  0.00           H  
ATOM    240  HB2 PHE A  17      -3.634  -3.843  -0.914  1.00  0.00           H  
ATOM    241  HB3 PHE A  17      -4.204  -5.112   0.165  1.00  0.00           H  
ATOM    242  HD1 PHE A  17      -2.732  -1.778  -0.046  1.00  0.00           H  
ATOM    243  HD2 PHE A  17      -4.148  -4.837   2.553  1.00  0.00           H  
ATOM    244  HE1 PHE A  17      -2.738  -0.178   1.822  1.00  0.00           H  
ATOM    245  HE2 PHE A  17      -4.153  -3.246   4.428  1.00  0.00           H  
ATOM    246  HZ  PHE A  17      -3.450  -0.913   4.064  1.00  0.00           H  
ATOM    247  N   SER A  18      -2.407  -7.318  -1.119  1.00  0.00           N  
ATOM    248  CA  SER A  18      -2.533  -8.299  -2.183  1.00  0.00           C  
ATOM    249  C   SER A  18      -3.974  -8.349  -2.687  1.00  0.00           C  
ATOM    250  O   SER A  18      -4.264  -8.935  -3.731  1.00  0.00           O  
ATOM    251  CB  SER A  18      -2.103  -9.670  -1.668  1.00  0.00           C  
ATOM    252  OG  SER A  18      -1.859  -9.630  -0.270  1.00  0.00           O  
ATOM    253  H   SER A  18      -2.522  -7.610  -0.187  1.00  0.00           H  
ATOM    254  HA  SER A  18      -1.882  -8.003  -2.995  1.00  0.00           H  
ATOM    255  HB2 SER A  18      -2.885 -10.390  -1.867  1.00  0.00           H  
ATOM    256  HB3 SER A  18      -1.195  -9.974  -2.171  1.00  0.00           H  
ATOM    257  HG  SER A  18      -2.276 -10.398   0.148  1.00  0.00           H  
ATOM    258  N   ARG A  19      -4.864  -7.700  -1.947  1.00  0.00           N  
ATOM    259  CA  ARG A  19      -6.272  -7.634  -2.317  1.00  0.00           C  
ATOM    260  C   ARG A  19      -6.723  -6.204  -2.463  1.00  0.00           C  
ATOM    261  O   ARG A  19      -6.454  -5.353  -1.612  1.00  0.00           O  
ATOM    262  CB  ARG A  19      -7.143  -8.351  -1.283  1.00  0.00           C  
ATOM    263  CG  ARG A  19      -7.621  -9.718  -1.740  1.00  0.00           C  
ATOM    264  CD  ARG A  19      -8.155 -10.541  -0.583  1.00  0.00           C  
ATOM    265  NE  ARG A  19      -9.219  -9.848   0.145  1.00  0.00           N  
ATOM    266  CZ  ARG A  19      -9.869 -10.372   1.183  1.00  0.00           C  
ATOM    267  NH1 ARG A  19      -9.620 -11.619   1.566  1.00  0.00           N  
ATOM    268  NH2 ARG A  19     -10.774  -9.646   1.830  1.00  0.00           N  
ATOM    269  H   ARG A  19      -4.557  -7.226  -1.144  1.00  0.00           H  
ATOM    270  HA  ARG A  19      -6.399  -8.107  -3.279  1.00  0.00           H  
ATOM    271  HB2 ARG A  19      -6.581  -8.471  -0.371  1.00  0.00           H  
ATOM    272  HB3 ARG A  19      -8.012  -7.741  -1.080  1.00  0.00           H  
ATOM    273  HG2 ARG A  19      -8.408  -9.587  -2.466  1.00  0.00           H  
ATOM    274  HG3 ARG A  19      -6.793 -10.245  -2.194  1.00  0.00           H  
ATOM    275  HD2 ARG A  19      -8.545 -11.470  -0.968  1.00  0.00           H  
ATOM    276  HD3 ARG A  19      -7.343 -10.749   0.099  1.00  0.00           H  
ATOM    277  HE  ARG A  19      -9.451  -8.939  -0.148  1.00  0.00           H  
ATOM    278 HH11 ARG A  19      -8.945 -12.178   1.070  1.00  0.00           H  
ATOM    279 HH12 ARG A  19     -10.101 -12.012   2.356  1.00  0.00           H  
ATOM    280 HH21 ARG A  19     -10.969  -8.694   1.535  1.00  0.00           H  
ATOM    281 HH22 ARG A  19     -11.277 -10.037   2.612  1.00  0.00           H  
ATOM    282  N   SER A  20      -7.425  -5.967  -3.548  1.00  0.00           N  
ATOM    283  CA  SER A  20      -7.959  -4.676  -3.868  1.00  0.00           C  
ATOM    284  C   SER A  20      -8.913  -4.193  -2.779  1.00  0.00           C  
ATOM    285  O   SER A  20      -8.902  -3.021  -2.400  1.00  0.00           O  
ATOM    286  CB  SER A  20      -8.675  -4.797  -5.201  1.00  0.00           C  
ATOM    287  OG  SER A  20      -9.751  -5.719  -5.129  1.00  0.00           O  
ATOM    288  H   SER A  20      -7.595  -6.705  -4.175  1.00  0.00           H  
ATOM    289  HA  SER A  20      -7.141  -3.980  -3.963  1.00  0.00           H  
ATOM    290  HB2 SER A  20      -9.053  -3.849  -5.472  1.00  0.00           H  
ATOM    291  HB3 SER A  20      -7.977  -5.135  -5.952  1.00  0.00           H  
ATOM    292  HG  SER A  20     -10.549  -5.251  -4.843  1.00  0.00           H  
ATOM    293  N   ASP A  21      -9.703  -5.121  -2.250  1.00  0.00           N  
ATOM    294  CA  ASP A  21     -10.656  -4.823  -1.188  1.00  0.00           C  
ATOM    295  C   ASP A  21      -9.930  -4.387   0.077  1.00  0.00           C  
ATOM    296  O   ASP A  21     -10.362  -3.465   0.766  1.00  0.00           O  
ATOM    297  CB  ASP A  21     -11.530  -6.055  -0.916  1.00  0.00           C  
ATOM    298  CG  ASP A  21     -11.778  -6.316   0.556  1.00  0.00           C  
ATOM    299  OD1 ASP A  21     -12.765  -5.780   1.102  1.00  0.00           O  
ATOM    300  OD2 ASP A  21     -11.004  -7.085   1.161  1.00  0.00           O  
ATOM    301  H   ASP A  21      -9.641  -6.045  -2.588  1.00  0.00           H  
ATOM    302  HA  ASP A  21     -11.284  -4.012  -1.526  1.00  0.00           H  
ATOM    303  HB2 ASP A  21     -12.487  -5.922  -1.398  1.00  0.00           H  
ATOM    304  HB3 ASP A  21     -11.042  -6.924  -1.333  1.00  0.00           H  
ATOM    305  N   HIS A  22      -8.785  -5.006   0.335  1.00  0.00           N  
ATOM    306  CA  HIS A  22      -7.976  -4.656   1.494  1.00  0.00           C  
ATOM    307  C   HIS A  22      -7.368  -3.270   1.325  1.00  0.00           C  
ATOM    308  O   HIS A  22      -7.358  -2.467   2.260  1.00  0.00           O  
ATOM    309  CB  HIS A  22      -6.875  -5.687   1.708  1.00  0.00           C  
ATOM    310  CG  HIS A  22      -7.251  -6.768   2.671  1.00  0.00           C  
ATOM    311  ND1 HIS A  22      -6.411  -7.221   3.664  1.00  0.00           N  
ATOM    312  CD2 HIS A  22      -8.394  -7.481   2.795  1.00  0.00           C  
ATOM    313  CE1 HIS A  22      -7.020  -8.166   4.356  1.00  0.00           C  
ATOM    314  NE2 HIS A  22      -8.224  -8.342   3.851  1.00  0.00           N  
ATOM    315  H   HIS A  22      -8.462  -5.693  -0.288  1.00  0.00           H  
ATOM    316  HA  HIS A  22      -8.625  -4.651   2.358  1.00  0.00           H  
ATOM    317  HB2 HIS A  22      -6.641  -6.146   0.762  1.00  0.00           H  
ATOM    318  HB3 HIS A  22      -5.994  -5.191   2.090  1.00  0.00           H  
ATOM    319  HD1 HIS A  22      -5.489  -6.900   3.835  1.00  0.00           H  
ATOM    320  HD2 HIS A  22      -9.277  -7.390   2.174  1.00  0.00           H  
ATOM    321  HE1 HIS A  22      -6.603  -8.704   5.193  1.00  0.00           H  
ATOM    322  HE2 HIS A  22      -8.940  -8.873   4.275  1.00  0.00           H  
ATOM    323  N   LEU A  23      -6.917  -2.975   0.111  1.00  0.00           N  
ATOM    324  CA  LEU A  23      -6.369  -1.668  -0.200  1.00  0.00           C  
ATOM    325  C   LEU A  23      -7.447  -0.605  -0.083  1.00  0.00           C  
ATOM    326  O   LEU A  23      -7.232   0.441   0.519  1.00  0.00           O  
ATOM    327  CB  LEU A  23      -5.776  -1.651  -1.607  1.00  0.00           C  
ATOM    328  CG  LEU A  23      -5.292  -0.281  -2.074  1.00  0.00           C  
ATOM    329  CD1 LEU A  23      -4.012   0.096  -1.358  1.00  0.00           C  
ATOM    330  CD2 LEU A  23      -5.092  -0.259  -3.580  1.00  0.00           C  
ATOM    331  H   LEU A  23      -6.988  -3.642  -0.602  1.00  0.00           H  
ATOM    332  HA  LEU A  23      -5.588  -1.455   0.515  1.00  0.00           H  
ATOM    333  HB2 LEU A  23      -4.940  -2.336  -1.635  1.00  0.00           H  
ATOM    334  HB3 LEU A  23      -6.528  -1.998  -2.296  1.00  0.00           H  
ATOM    335  HG  LEU A  23      -6.038   0.459  -1.825  1.00  0.00           H  
ATOM    336 HD11 LEU A  23      -3.443  -0.798  -1.145  1.00  0.00           H  
ATOM    337 HD12 LEU A  23      -3.429   0.754  -1.983  1.00  0.00           H  
ATOM    338 HD13 LEU A  23      -4.256   0.595  -0.432  1.00  0.00           H  
ATOM    339 HD21 LEU A  23      -4.674   0.693  -3.871  1.00  0.00           H  
ATOM    340 HD22 LEU A  23      -4.416  -1.051  -3.864  1.00  0.00           H  
ATOM    341 HD23 LEU A  23      -6.043  -0.401  -4.073  1.00  0.00           H  
ATOM    342  N   ALA A  24      -8.619  -0.901  -0.626  1.00  0.00           N  
ATOM    343  CA  ALA A  24      -9.738   0.024  -0.578  1.00  0.00           C  
ATOM    344  C   ALA A  24     -10.210   0.244   0.852  1.00  0.00           C  
ATOM    345  O   ALA A  24     -10.617   1.346   1.218  1.00  0.00           O  
ATOM    346  CB  ALA A  24     -10.880  -0.489  -1.435  1.00  0.00           C  
ATOM    347  H   ALA A  24      -8.733  -1.768  -1.078  1.00  0.00           H  
ATOM    348  HA  ALA A  24      -9.406   0.967  -0.988  1.00  0.00           H  
ATOM    349  HB1 ALA A  24     -10.597  -1.428  -1.884  1.00  0.00           H  
ATOM    350  HB2 ALA A  24     -11.757  -0.635  -0.819  1.00  0.00           H  
ATOM    351  HB3 ALA A  24     -11.100   0.230  -2.211  1.00  0.00           H  
ATOM    352  N   LEU A  25     -10.105  -0.799   1.667  1.00  0.00           N  
ATOM    353  CA  LEU A  25     -10.487  -0.714   3.071  1.00  0.00           C  
ATOM    354  C   LEU A  25      -9.531   0.202   3.820  1.00  0.00           C  
ATOM    355  O   LEU A  25      -9.867   0.755   4.866  1.00  0.00           O  
ATOM    356  CB  LEU A  25     -10.481  -2.103   3.710  1.00  0.00           C  
ATOM    357  CG  LEU A  25     -11.834  -2.579   4.238  1.00  0.00           C  
ATOM    358  CD1 LEU A  25     -11.968  -4.083   4.070  1.00  0.00           C  
ATOM    359  CD2 LEU A  25     -12.005  -2.179   5.697  1.00  0.00           C  
ATOM    360  H   LEU A  25      -9.751  -1.651   1.318  1.00  0.00           H  
ATOM    361  HA  LEU A  25     -11.484  -0.302   3.122  1.00  0.00           H  
ATOM    362  HB2 LEU A  25     -10.139  -2.813   2.970  1.00  0.00           H  
ATOM    363  HB3 LEU A  25      -9.781  -2.097   4.530  1.00  0.00           H  
ATOM    364  HG  LEU A  25     -12.622  -2.107   3.665  1.00  0.00           H  
ATOM    365 HD11 LEU A  25     -12.105  -4.545   5.038  1.00  0.00           H  
ATOM    366 HD12 LEU A  25     -12.823  -4.300   3.447  1.00  0.00           H  
ATOM    367 HD13 LEU A  25     -11.076  -4.476   3.606  1.00  0.00           H  
ATOM    368 HD21 LEU A  25     -11.209  -2.608   6.287  1.00  0.00           H  
ATOM    369 HD22 LEU A  25     -11.977  -1.103   5.781  1.00  0.00           H  
ATOM    370 HD23 LEU A  25     -12.957  -2.542   6.060  1.00  0.00           H  
ATOM    371  N   HIS A  26      -8.345   0.374   3.259  1.00  0.00           N  
ATOM    372  CA  HIS A  26      -7.339   1.237   3.843  1.00  0.00           C  
ATOM    373  C   HIS A  26      -7.408   2.632   3.219  1.00  0.00           C  
ATOM    374  O   HIS A  26      -7.246   3.643   3.902  1.00  0.00           O  
ATOM    375  CB  HIS A  26      -5.949   0.617   3.633  1.00  0.00           C  
ATOM    376  CG  HIS A  26      -4.817   1.548   3.934  1.00  0.00           C  
ATOM    377  ND1 HIS A  26      -4.423   1.899   5.200  1.00  0.00           N  
ATOM    378  CD2 HIS A  26      -4.026   2.250   3.087  1.00  0.00           C  
ATOM    379  CE1 HIS A  26      -3.430   2.792   5.084  1.00  0.00           C  
ATOM    380  NE2 HIS A  26      -3.149   3.047   3.816  1.00  0.00           N  
ATOM    381  H   HIS A  26      -8.149  -0.082   2.409  1.00  0.00           H  
ATOM    382  HA  HIS A  26      -7.538   1.313   4.900  1.00  0.00           H  
ATOM    383  HB2 HIS A  26      -5.847  -0.250   4.269  1.00  0.00           H  
ATOM    384  HB3 HIS A  26      -5.857   0.309   2.601  1.00  0.00           H  
ATOM    385  HD1 HIS A  26      -4.806   1.560   6.045  1.00  0.00           H  
ATOM    386  HD2 HIS A  26      -4.059   2.201   2.010  1.00  0.00           H  
ATOM    387  HE1 HIS A  26      -2.921   3.245   5.924  1.00  0.00           H  
ATOM    388  N   ARG A  27      -7.597   2.679   1.906  1.00  0.00           N  
ATOM    389  CA  ARG A  27      -7.602   3.930   1.175  1.00  0.00           C  
ATOM    390  C   ARG A  27      -8.971   4.603   1.215  1.00  0.00           C  
ATOM    391  O   ARG A  27      -9.204   5.590   0.521  1.00  0.00           O  
ATOM    392  CB  ARG A  27      -7.158   3.689  -0.268  1.00  0.00           C  
ATOM    393  CG  ARG A  27      -5.735   3.162  -0.374  1.00  0.00           C  
ATOM    394  CD  ARG A  27      -4.945   3.845  -1.476  1.00  0.00           C  
ATOM    395  NE  ARG A  27      -5.171   5.289  -1.542  1.00  0.00           N  
ATOM    396  CZ  ARG A  27      -5.526   5.936  -2.652  1.00  0.00           C  
ATOM    397  NH1 ARG A  27      -5.881   5.259  -3.735  1.00  0.00           N  
ATOM    398  NH2 ARG A  27      -5.545   7.263  -2.669  1.00  0.00           N  
ATOM    399  H   ARG A  27      -7.673   1.840   1.399  1.00  0.00           H  
ATOM    400  HA  ARG A  27      -6.886   4.584   1.648  1.00  0.00           H  
ATOM    401  HB2 ARG A  27      -7.821   2.971  -0.726  1.00  0.00           H  
ATOM    402  HB3 ARG A  27      -7.218   4.612  -0.807  1.00  0.00           H  
ATOM    403  HG2 ARG A  27      -5.233   3.328   0.560  1.00  0.00           H  
ATOM    404  HG3 ARG A  27      -5.772   2.103  -0.578  1.00  0.00           H  
ATOM    405  HD2 ARG A  27      -3.889   3.676  -1.300  1.00  0.00           H  
ATOM    406  HD3 ARG A  27      -5.227   3.402  -2.418  1.00  0.00           H  
ATOM    407  HE  ARG A  27      -4.986   5.810  -0.732  1.00  0.00           H  
ATOM    408 HH11 ARG A  27      -5.896   4.249  -3.726  1.00  0.00           H  
ATOM    409 HH12 ARG A  27      -6.131   5.751  -4.580  1.00  0.00           H  
ATOM    410 HH21 ARG A  27      -5.289   7.784  -1.846  1.00  0.00           H  
ATOM    411 HH22 ARG A  27      -5.805   7.753  -3.504  1.00  0.00           H  
ATOM    412  N   LYS A  28      -9.832   4.138   2.110  1.00  0.00           N  
ATOM    413  CA  LYS A  28     -11.114   4.786   2.334  1.00  0.00           C  
ATOM    414  C   LYS A  28     -10.887   6.140   3.001  1.00  0.00           C  
ATOM    415  O   LYS A  28     -11.535   7.126   2.661  1.00  0.00           O  
ATOM    416  CB  LYS A  28     -12.036   3.906   3.187  1.00  0.00           C  
ATOM    417  CG  LYS A  28     -11.514   3.634   4.588  1.00  0.00           C  
ATOM    418  CD  LYS A  28     -12.428   4.226   5.648  1.00  0.00           C  
ATOM    419  CE  LYS A  28     -13.272   3.153   6.312  1.00  0.00           C  
ATOM    420  NZ  LYS A  28     -13.701   3.550   7.677  1.00  0.00           N  
ATOM    421  H   LYS A  28      -9.576   3.381   2.675  1.00  0.00           H  
ATOM    422  HA  LYS A  28     -11.571   4.946   1.369  1.00  0.00           H  
ATOM    423  HB2 LYS A  28     -12.996   4.392   3.273  1.00  0.00           H  
ATOM    424  HB3 LYS A  28     -12.170   2.956   2.688  1.00  0.00           H  
ATOM    425  HG2 LYS A  28     -11.449   2.567   4.736  1.00  0.00           H  
ATOM    426  HG3 LYS A  28     -10.531   4.074   4.686  1.00  0.00           H  
ATOM    427  HD2 LYS A  28     -11.824   4.710   6.401  1.00  0.00           H  
ATOM    428  HD3 LYS A  28     -13.081   4.951   5.185  1.00  0.00           H  
ATOM    429  HE2 LYS A  28     -14.148   2.976   5.707  1.00  0.00           H  
ATOM    430  HE3 LYS A  28     -12.691   2.245   6.376  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28     -13.216   2.961   8.391  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28     -14.730   3.417   7.779  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28     -13.471   4.552   7.855  1.00  0.00           H  
ATOM    434  N   ARG A  29      -9.854   6.205   3.840  1.00  0.00           N  
ATOM    435  CA  ARG A  29      -9.442   7.448   4.462  1.00  0.00           C  
ATOM    436  C   ARG A  29      -8.432   8.172   3.572  1.00  0.00           C  
ATOM    437  O   ARG A  29      -7.648   9.000   4.032  1.00  0.00           O  
ATOM    438  CB  ARG A  29      -8.843   7.174   5.846  1.00  0.00           C  
ATOM    439  CG  ARG A  29      -7.655   6.223   5.834  1.00  0.00           C  
ATOM    440  CD  ARG A  29      -6.509   6.752   6.683  1.00  0.00           C  
ATOM    441  NE  ARG A  29      -6.758   6.591   8.117  1.00  0.00           N  
ATOM    442  CZ  ARG A  29      -5.816   6.667   9.056  1.00  0.00           C  
ATOM    443  NH1 ARG A  29      -4.560   6.933   8.727  1.00  0.00           N  
ATOM    444  NH2 ARG A  29      -6.141   6.490  10.328  1.00  0.00           N  
ATOM    445  H   ARG A  29      -9.316   5.407   3.994  1.00  0.00           H  
ATOM    446  HA  ARG A  29     -10.317   8.065   4.572  1.00  0.00           H  
ATOM    447  HB2 ARG A  29      -8.521   8.107   6.271  1.00  0.00           H  
ATOM    448  HB3 ARG A  29      -9.609   6.748   6.475  1.00  0.00           H  
ATOM    449  HG2 ARG A  29      -7.967   5.266   6.223  1.00  0.00           H  
ATOM    450  HG3 ARG A  29      -7.311   6.106   4.816  1.00  0.00           H  
ATOM    451  HD2 ARG A  29      -5.609   6.213   6.425  1.00  0.00           H  
ATOM    452  HD3 ARG A  29      -6.373   7.801   6.466  1.00  0.00           H  
ATOM    453  HE  ARG A  29      -7.690   6.415   8.397  1.00  0.00           H  
ATOM    454 HH11 ARG A  29      -4.312   7.082   7.764  1.00  0.00           H  
ATOM    455 HH12 ARG A  29      -3.856   6.993   9.436  1.00  0.00           H  
ATOM    456 HH21 ARG A  29      -7.096   6.303  10.583  1.00  0.00           H  
ATOM    457 HH22 ARG A  29      -5.433   6.541  11.045  1.00  0.00           H  
ATOM    458  N   HIS A  30      -8.450   7.835   2.293  1.00  0.00           N  
ATOM    459  CA  HIS A  30      -7.558   8.447   1.322  1.00  0.00           C  
ATOM    460  C   HIS A  30      -8.367   9.010   0.165  1.00  0.00           C  
ATOM    461  O   HIS A  30      -7.867   9.150  -0.950  1.00  0.00           O  
ATOM    462  CB  HIS A  30      -6.554   7.428   0.782  1.00  0.00           C  
ATOM    463  CG  HIS A  30      -5.530   6.966   1.772  1.00  0.00           C  
ATOM    464  ND1 HIS A  30      -5.239   7.609   2.954  1.00  0.00           N  
ATOM    465  CD2 HIS A  30      -4.715   5.883   1.725  1.00  0.00           C  
ATOM    466  CE1 HIS A  30      -4.276   6.909   3.572  1.00  0.00           C  
ATOM    467  NE2 HIS A  30      -3.925   5.851   2.863  1.00  0.00           N  
ATOM    468  H   HIS A  30      -9.105   7.172   1.985  1.00  0.00           H  
ATOM    469  HA  HIS A  30      -7.026   9.249   1.810  1.00  0.00           H  
ATOM    470  HB2 HIS A  30      -7.092   6.558   0.441  1.00  0.00           H  
ATOM    471  HB3 HIS A  30      -6.029   7.868  -0.053  1.00  0.00           H  
ATOM    472  HD1 HIS A  30      -5.656   8.442   3.286  1.00  0.00           H  
ATOM    473  HD2 HIS A  30      -4.681   5.151   0.933  1.00  0.00           H  
ATOM    474  HE1 HIS A  30      -3.845   7.173   4.526  1.00  0.00           H  
ATOM    475  N   MET A  31      -9.627   9.303   0.434  1.00  0.00           N  
ATOM    476  CA  MET A  31     -10.511   9.844  -0.581  1.00  0.00           C  
ATOM    477  C   MET A  31     -10.290  11.342  -0.700  1.00  0.00           C  
ATOM    478  O   MET A  31     -10.362  11.913  -1.785  1.00  0.00           O  
ATOM    479  CB  MET A  31     -11.972   9.541  -0.239  1.00  0.00           C  
ATOM    480  CG  MET A  31     -12.374   8.104  -0.531  1.00  0.00           C  
ATOM    481  SD  MET A  31     -14.111   7.771  -0.181  1.00  0.00           S  
ATOM    482  CE  MET A  31     -14.297   6.158  -0.940  1.00  0.00           C  
ATOM    483  H   MET A  31      -9.966   9.178   1.349  1.00  0.00           H  
ATOM    484  HA  MET A  31     -10.263   9.377  -1.526  1.00  0.00           H  
ATOM    485  HB2 MET A  31     -12.131   9.731   0.812  1.00  0.00           H  
ATOM    486  HB3 MET A  31     -12.609  10.195  -0.814  1.00  0.00           H  
ATOM    487  HG2 MET A  31     -12.187   7.899  -1.573  1.00  0.00           H  
ATOM    488  HG3 MET A  31     -11.768   7.448   0.076  1.00  0.00           H  
ATOM    489  HE1 MET A  31     -13.757   5.422  -0.363  1.00  0.00           H  
ATOM    490  HE2 MET A  31     -15.343   5.892  -0.972  1.00  0.00           H  
ATOM    491  HE3 MET A  31     -13.901   6.187  -1.945  1.00  0.00           H  
ATOM    492  N   LEU A  32      -9.931  11.955   0.415  1.00  0.00           N  
ATOM    493  CA  LEU A  32      -9.610  13.372   0.441  1.00  0.00           C  
ATOM    494  C   LEU A  32      -8.102  13.578   0.337  1.00  0.00           C  
ATOM    495  O   LEU A  32      -7.439  13.917   1.321  1.00  0.00           O  
ATOM    496  CB  LEU A  32     -10.138  14.014   1.725  1.00  0.00           C  
ATOM    497  CG  LEU A  32     -11.490  14.710   1.591  1.00  0.00           C  
ATOM    498  CD1 LEU A  32     -12.410  14.303   2.729  1.00  0.00           C  
ATOM    499  CD2 LEU A  32     -11.310  16.217   1.566  1.00  0.00           C  
ATOM    500  H   LEU A  32      -9.843  11.429   1.243  1.00  0.00           H  
ATOM    501  HA  LEU A  32     -10.089  13.838  -0.408  1.00  0.00           H  
ATOM    502  HB2 LEU A  32     -10.226  13.243   2.478  1.00  0.00           H  
ATOM    503  HB3 LEU A  32      -9.415  14.742   2.063  1.00  0.00           H  
ATOM    504  HG  LEU A  32     -11.953  14.411   0.661  1.00  0.00           H  
ATOM    505 HD11 LEU A  32     -12.870  15.185   3.153  1.00  0.00           H  
ATOM    506 HD12 LEU A  32     -13.178  13.642   2.354  1.00  0.00           H  
ATOM    507 HD13 LEU A  32     -11.837  13.795   3.490  1.00  0.00           H  
ATOM    508 HD21 LEU A  32     -12.273  16.697   1.659  1.00  0.00           H  
ATOM    509 HD22 LEU A  32     -10.677  16.517   2.388  1.00  0.00           H  
ATOM    510 HD23 LEU A  32     -10.850  16.509   0.633  1.00  0.00           H  
ATOM    511  N   VAL A  33      -7.560  13.368  -0.856  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -6.137  13.562  -1.097  1.00  0.00           C  
ATOM    513  C   VAL A  33      -5.921  14.265  -2.428  1.00  0.00           C  
ATOM    514  O   VAL A  33      -6.897  14.382  -3.202  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -5.346  12.231  -1.095  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -5.439  11.541   0.255  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -5.832  11.307  -2.201  1.00  0.00           C  
ATOM    518  OXT VAL A  33      -4.781  14.692  -2.703  1.00  0.00           O  
ATOM    519  H   VAL A  33      -8.140  13.119  -1.609  1.00  0.00           H  
ATOM    520  HA  VAL A  33      -5.748  14.187  -0.304  1.00  0.00           H  
ATOM    521  HB  VAL A  33      -4.307  12.458  -1.283  1.00  0.00           H  
ATOM    522 HG11 VAL A  33      -6.380  11.793   0.722  1.00  0.00           H  
ATOM    523 HG12 VAL A  33      -5.380  10.471   0.119  1.00  0.00           H  
ATOM    524 HG13 VAL A  33      -4.626  11.872   0.884  1.00  0.00           H  
ATOM    525 HG21 VAL A  33      -5.055  11.196  -2.942  1.00  0.00           H  
ATOM    526 HG22 VAL A  33      -6.074  10.341  -1.783  1.00  0.00           H  
ATOM    527 HG23 VAL A  33      -6.712  11.732  -2.661  1.00  0.00           H  
TER     528      VAL A  33                                                      
HETATM  529 ZN    ZN A  34      -2.338   4.740   3.204  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      15.351  -1.683  -2.720  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.012  -1.992  -1.310  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.627  -3.445  -1.125  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.748  -4.247  -2.052  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.327  -1.989  -2.928  1.00  0.00           H  
ATOM      6  H2  GLY A   1      15.277  -0.658  -2.890  1.00  0.00           H  
ATOM      7  H3  GLY A   1      14.696  -2.179  -3.363  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      15.865  -1.774  -0.685  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      14.185  -1.368  -1.004  1.00  0.00           H  
ATOM     10  N   SER A   2      14.144  -3.782   0.059  1.00  0.00           N  
ATOM     11  CA  SER A   2      13.723  -5.145   0.353  1.00  0.00           C  
ATOM     12  C   SER A   2      12.316  -5.156   0.943  1.00  0.00           C  
ATOM     13  O   SER A   2      11.990  -5.984   1.796  1.00  0.00           O  
ATOM     14  CB  SER A   2      14.703  -5.802   1.322  1.00  0.00           C  
ATOM     15  OG  SER A   2      15.988  -5.206   1.231  1.00  0.00           O  
ATOM     16  H   SER A   2      14.055  -3.091   0.756  1.00  0.00           H  
ATOM     17  HA  SER A   2      13.717  -5.701  -0.573  1.00  0.00           H  
ATOM     18  HB2 SER A   2      14.338  -5.688   2.333  1.00  0.00           H  
ATOM     19  HB3 SER A   2      14.788  -6.852   1.086  1.00  0.00           H  
ATOM     20  HG  SER A   2      16.385  -5.428   0.374  1.00  0.00           H  
ATOM     21  N   THR A   3      11.476  -4.250   0.471  1.00  0.00           N  
ATOM     22  CA  THR A   3      10.107  -4.185   0.938  1.00  0.00           C  
ATOM     23  C   THR A   3       9.255  -5.246   0.235  1.00  0.00           C  
ATOM     24  O   THR A   3       9.769  -6.022  -0.575  1.00  0.00           O  
ATOM     25  CB  THR A   3       9.514  -2.770   0.741  1.00  0.00           C  
ATOM     26  OG1 THR A   3       8.466  -2.544   1.688  1.00  0.00           O  
ATOM     27  CG2 THR A   3       8.985  -2.570  -0.670  1.00  0.00           C  
ATOM     28  H   THR A   3      11.775  -3.636  -0.238  1.00  0.00           H  
ATOM     29  HA  THR A   3      10.115  -4.400   1.998  1.00  0.00           H  
ATOM     30  HB  THR A   3      10.300  -2.048   0.915  1.00  0.00           H  
ATOM     31  HG1 THR A   3       8.549  -1.649   2.047  1.00  0.00           H  
ATOM     32 HG21 THR A   3       7.913  -2.703  -0.674  1.00  0.00           H  
ATOM     33 HG22 THR A   3       9.441  -3.291  -1.331  1.00  0.00           H  
ATOM     34 HG23 THR A   3       9.224  -1.571  -1.006  1.00  0.00           H  
ATOM     35  N   GLY A   4       7.974  -5.306   0.571  1.00  0.00           N  
ATOM     36  CA  GLY A   4       7.096  -6.298  -0.010  1.00  0.00           C  
ATOM     37  C   GLY A   4       5.958  -5.663  -0.765  1.00  0.00           C  
ATOM     38  O   GLY A   4       4.806  -5.723  -0.331  1.00  0.00           O  
ATOM     39  H   GLY A   4       7.615  -4.658   1.215  1.00  0.00           H  
ATOM     40  HA2 GLY A   4       7.665  -6.917  -0.687  1.00  0.00           H  
ATOM     41  HA3 GLY A   4       6.693  -6.916   0.778  1.00  0.00           H  
ATOM     42  N   ILE A   5       6.288  -5.006  -1.865  1.00  0.00           N  
ATOM     43  CA  ILE A   5       5.293  -4.317  -2.674  1.00  0.00           C  
ATOM     44  C   ILE A   5       4.286  -5.301  -3.255  1.00  0.00           C  
ATOM     45  O   ILE A   5       4.651  -6.292  -3.892  1.00  0.00           O  
ATOM     46  CB  ILE A   5       5.950  -3.501  -3.814  1.00  0.00           C  
ATOM     47  CG1 ILE A   5       6.713  -2.304  -3.241  1.00  0.00           C  
ATOM     48  CG2 ILE A   5       4.909  -3.029  -4.825  1.00  0.00           C  
ATOM     49  CD1 ILE A   5       5.927  -1.512  -2.216  1.00  0.00           C  
ATOM     50  H   ILE A   5       7.235  -4.962  -2.124  1.00  0.00           H  
ATOM     51  HA  ILE A   5       4.766  -3.627  -2.028  1.00  0.00           H  
ATOM     52  HB  ILE A   5       6.646  -4.146  -4.328  1.00  0.00           H  
ATOM     53 HG12 ILE A   5       7.617  -2.656  -2.762  1.00  0.00           H  
ATOM     54 HG13 ILE A   5       6.975  -1.633  -4.049  1.00  0.00           H  
ATOM     55 HG21 ILE A   5       3.957  -3.488  -4.604  1.00  0.00           H  
ATOM     56 HG22 ILE A   5       4.813  -1.954  -4.766  1.00  0.00           H  
ATOM     57 HG23 ILE A   5       5.221  -3.308  -5.821  1.00  0.00           H  
ATOM     58 HD11 ILE A   5       5.851  -2.081  -1.301  1.00  0.00           H  
ATOM     59 HD12 ILE A   5       6.432  -0.578  -2.019  1.00  0.00           H  
ATOM     60 HD13 ILE A   5       4.937  -1.312  -2.598  1.00  0.00           H  
ATOM     61  N   LYS A   6       3.020  -5.022  -3.016  1.00  0.00           N  
ATOM     62  CA  LYS A   6       1.935  -5.851  -3.505  1.00  0.00           C  
ATOM     63  C   LYS A   6       1.261  -5.173  -4.688  1.00  0.00           C  
ATOM     64  O   LYS A   6       1.476  -3.988  -4.930  1.00  0.00           O  
ATOM     65  CB  LYS A   6       0.933  -6.108  -2.383  1.00  0.00           C  
ATOM     66  CG  LYS A   6       1.251  -7.342  -1.555  1.00  0.00           C  
ATOM     67  CD  LYS A   6       1.827  -6.979  -0.199  1.00  0.00           C  
ATOM     68  CE  LYS A   6       1.943  -8.200   0.695  1.00  0.00           C  
ATOM     69  NZ  LYS A   6       3.053  -8.063   1.672  1.00  0.00           N  
ATOM     70  H   LYS A   6       2.805  -4.209  -2.515  1.00  0.00           H  
ATOM     71  HA  LYS A   6       2.335  -6.797  -3.836  1.00  0.00           H  
ATOM     72  HB2 LYS A   6       0.915  -5.252  -1.725  1.00  0.00           H  
ATOM     73  HB3 LYS A   6      -0.046  -6.239  -2.820  1.00  0.00           H  
ATOM     74  HG2 LYS A   6       0.342  -7.906  -1.406  1.00  0.00           H  
ATOM     75  HG3 LYS A   6       1.968  -7.949  -2.093  1.00  0.00           H  
ATOM     76  HD2 LYS A   6       2.810  -6.553  -0.338  1.00  0.00           H  
ATOM     77  HD3 LYS A   6       1.179  -6.254   0.278  1.00  0.00           H  
ATOM     78  HE2 LYS A   6       1.016  -8.328   1.232  1.00  0.00           H  
ATOM     79  HE3 LYS A   6       2.123  -9.068   0.077  1.00  0.00           H  
ATOM     80  HZ1 LYS A   6       2.899  -8.706   2.478  1.00  0.00           H  
ATOM     81  HZ2 LYS A   6       3.100  -7.082   2.030  1.00  0.00           H  
ATOM     82  HZ3 LYS A   6       3.963  -8.302   1.223  1.00  0.00           H  
ATOM     83  N   PRO A   7       0.500  -5.941  -5.481  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -0.163  -5.439  -6.690  1.00  0.00           C  
ATOM     85  C   PRO A   7      -1.058  -4.238  -6.400  1.00  0.00           C  
ATOM     86  O   PRO A   7      -1.262  -3.370  -7.252  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -1.001  -6.634  -7.176  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -0.976  -7.631  -6.063  1.00  0.00           C  
ATOM     89  CD  PRO A   7       0.288  -7.381  -5.303  1.00  0.00           C  
ATOM     90  HA  PRO A   7       0.557  -5.169  -7.448  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -2.008  -6.303  -7.382  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -0.563  -7.040  -8.076  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -1.831  -7.487  -5.421  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -0.971  -8.630  -6.466  1.00  0.00           H  
ATOM     95  HD2 PRO A   7       0.157  -7.624  -4.260  1.00  0.00           H  
ATOM     96  HD3 PRO A   7       1.105  -7.944  -5.724  1.00  0.00           H  
ATOM     97  N   PHE A   8      -1.518  -4.154  -5.165  1.00  0.00           N  
ATOM     98  CA  PHE A   8      -2.317  -3.032  -4.722  1.00  0.00           C  
ATOM     99  C   PHE A   8      -1.552  -2.257  -3.661  1.00  0.00           C  
ATOM    100  O   PHE A   8      -1.045  -2.837  -2.699  1.00  0.00           O  
ATOM    101  CB  PHE A   8      -3.659  -3.524  -4.187  1.00  0.00           C  
ATOM    102  CG  PHE A   8      -4.293  -4.565  -5.064  1.00  0.00           C  
ATOM    103  CD1 PHE A   8      -5.112  -4.194  -6.119  1.00  0.00           C  
ATOM    104  CD2 PHE A   8      -4.067  -5.912  -4.836  1.00  0.00           C  
ATOM    105  CE1 PHE A   8      -5.695  -5.150  -6.928  1.00  0.00           C  
ATOM    106  CE2 PHE A   8      -4.648  -6.871  -5.641  1.00  0.00           C  
ATOM    107  CZ  PHE A   8      -5.462  -6.490  -6.689  1.00  0.00           C  
ATOM    108  H   PHE A   8      -1.254  -4.836  -4.511  1.00  0.00           H  
ATOM    109  HA  PHE A   8      -2.485  -2.388  -5.572  1.00  0.00           H  
ATOM    110  HB2 PHE A   8      -3.515  -3.955  -3.208  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -4.340  -2.688  -4.112  1.00  0.00           H  
ATOM    112  HD1 PHE A   8      -5.295  -3.145  -6.306  1.00  0.00           H  
ATOM    113  HD2 PHE A   8      -3.421  -6.211  -4.020  1.00  0.00           H  
ATOM    114  HE1 PHE A   8      -6.338  -4.848  -7.742  1.00  0.00           H  
ATOM    115  HE2 PHE A   8      -4.472  -7.920  -5.445  1.00  0.00           H  
ATOM    116  HZ  PHE A   8      -5.913  -7.240  -7.322  1.00  0.00           H  
ATOM    117  N   GLN A   9      -1.311  -0.989  -3.934  1.00  0.00           N  
ATOM    118  CA  GLN A   9      -0.434  -0.196  -3.097  1.00  0.00           C  
ATOM    119  C   GLN A   9      -1.048   1.158  -2.754  1.00  0.00           C  
ATOM    120  O   GLN A   9      -1.650   1.813  -3.608  1.00  0.00           O  
ATOM    121  CB  GLN A   9       0.910  -0.020  -3.805  1.00  0.00           C  
ATOM    122  CG  GLN A   9       1.535   1.346  -3.621  1.00  0.00           C  
ATOM    123  CD  GLN A   9       2.854   1.288  -2.889  1.00  0.00           C  
ATOM    124  OE1 GLN A   9       3.801   0.649  -3.343  1.00  0.00           O  
ATOM    125  NE2 GLN A   9       2.926   1.963  -1.758  1.00  0.00           N  
ATOM    126  H   GLN A   9      -1.636  -0.609  -4.781  1.00  0.00           H  
ATOM    127  HA  GLN A   9      -0.266  -0.737  -2.185  1.00  0.00           H  
ATOM    128  HB2 GLN A   9       1.601  -0.758  -3.427  1.00  0.00           H  
ATOM    129  HB3 GLN A   9       0.767  -0.184  -4.862  1.00  0.00           H  
ATOM    130  HG2 GLN A   9       1.694   1.777  -4.588  1.00  0.00           H  
ATOM    131  HG3 GLN A   9       0.854   1.966  -3.059  1.00  0.00           H  
ATOM    132 HE21 GLN A   9       2.132   2.460  -1.460  1.00  0.00           H  
ATOM    133 HE22 GLN A   9       3.774   1.945  -1.260  1.00  0.00           H  
ATOM    134  N   CYS A  10      -0.819   1.604  -1.522  1.00  0.00           N  
ATOM    135  CA  CYS A  10      -1.235   2.921  -1.093  1.00  0.00           C  
ATOM    136  C   CYS A  10      -0.141   3.933  -1.417  1.00  0.00           C  
ATOM    137  O   CYS A  10       0.998   3.793  -0.964  1.00  0.00           O  
ATOM    138  CB  CYS A  10      -1.512   2.939   0.417  1.00  0.00           C  
ATOM    139  SG  CYS A  10      -1.312   4.596   1.152  1.00  0.00           S  
ATOM    140  H   CYS A  10      -0.274   1.061  -0.911  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -2.135   3.185  -1.628  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -2.518   2.602   0.599  1.00  0.00           H  
ATOM    143  HB3 CYS A  10      -0.820   2.273   0.907  1.00  0.00           H  
ATOM    144  N   PRO A  11      -0.465   4.974  -2.186  1.00  0.00           N  
ATOM    145  CA  PRO A  11       0.490   6.018  -2.526  1.00  0.00           C  
ATOM    146  C   PRO A  11       0.576   7.097  -1.447  1.00  0.00           C  
ATOM    147  O   PRO A  11       1.145   8.169  -1.668  1.00  0.00           O  
ATOM    148  CB  PRO A  11      -0.081   6.583  -3.817  1.00  0.00           C  
ATOM    149  CG  PRO A  11      -1.560   6.415  -3.682  1.00  0.00           C  
ATOM    150  CD  PRO A  11      -1.784   5.215  -2.795  1.00  0.00           C  
ATOM    151  HA  PRO A  11       1.473   5.616  -2.713  1.00  0.00           H  
ATOM    152  HB2 PRO A  11       0.196   7.621  -3.908  1.00  0.00           H  
ATOM    153  HB3 PRO A  11       0.302   6.026  -4.657  1.00  0.00           H  
ATOM    154  HG2 PRO A  11      -1.990   7.298  -3.232  1.00  0.00           H  
ATOM    155  HG3 PRO A  11      -1.994   6.245  -4.656  1.00  0.00           H  
ATOM    156  HD2 PRO A  11      -2.521   5.440  -2.039  1.00  0.00           H  
ATOM    157  HD3 PRO A  11      -2.096   4.368  -3.385  1.00  0.00           H  
ATOM    158  N   ASP A  12      -0.028   6.828  -0.291  1.00  0.00           N  
ATOM    159  CA  ASP A  12      -0.037   7.787   0.811  1.00  0.00           C  
ATOM    160  C   ASP A  12       0.910   7.348   1.931  1.00  0.00           C  
ATOM    161  O   ASP A  12       1.772   8.117   2.365  1.00  0.00           O  
ATOM    162  CB  ASP A  12      -1.459   7.953   1.368  1.00  0.00           C  
ATOM    163  CG  ASP A  12      -1.631   9.219   2.191  1.00  0.00           C  
ATOM    164  OD1 ASP A  12      -1.069   9.294   3.304  1.00  0.00           O  
ATOM    165  OD2 ASP A  12      -2.352  10.136   1.741  1.00  0.00           O  
ATOM    166  H   ASP A  12      -0.504   5.964  -0.184  1.00  0.00           H  
ATOM    167  HA  ASP A  12       0.301   8.736   0.424  1.00  0.00           H  
ATOM    168  HB2 ASP A  12      -2.160   7.985   0.547  1.00  0.00           H  
ATOM    169  HB3 ASP A  12      -1.693   7.105   1.996  1.00  0.00           H  
ATOM    170  N   CYS A  13       0.751   6.112   2.399  1.00  0.00           N  
ATOM    171  CA  CYS A  13       1.570   5.591   3.493  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.588   4.571   3.003  1.00  0.00           C  
ATOM    173  O   CYS A  13       3.324   3.995   3.809  1.00  0.00           O  
ATOM    174  CB  CYS A  13       0.700   4.927   4.556  1.00  0.00           C  
ATOM    175  SG  CYS A  13      -0.941   5.670   4.787  1.00  0.00           S  
ATOM    176  H   CYS A  13       0.062   5.532   1.993  1.00  0.00           H  
ATOM    177  HA  CYS A  13       2.096   6.422   3.939  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       0.550   3.892   4.287  1.00  0.00           H  
ATOM    179  HB3 CYS A  13       1.217   4.970   5.504  1.00  0.00           H  
ATOM    180  N   ASP A  14       2.551   4.278   1.710  1.00  0.00           N  
ATOM    181  CA  ASP A  14       3.407   3.246   1.123  1.00  0.00           C  
ATOM    182  C   ASP A  14       2.968   1.865   1.597  1.00  0.00           C  
ATOM    183  O   ASP A  14       3.774   0.941   1.712  1.00  0.00           O  
ATOM    184  CB  ASP A  14       4.885   3.488   1.468  1.00  0.00           C  
ATOM    185  CG  ASP A  14       5.832   3.032   0.378  1.00  0.00           C  
ATOM    186  OD1 ASP A  14       5.363   2.681  -0.722  1.00  0.00           O  
ATOM    187  OD2 ASP A  14       7.059   3.044   0.615  1.00  0.00           O  
ATOM    188  H   ASP A  14       1.887   4.725   1.140  1.00  0.00           H  
ATOM    189  HA  ASP A  14       3.287   3.293   0.051  1.00  0.00           H  
ATOM    190  HB2 ASP A  14       5.039   4.544   1.629  1.00  0.00           H  
ATOM    191  HB3 ASP A  14       5.128   2.954   2.377  1.00  0.00           H  
ATOM    192  N   TRP A  15       1.670   1.726   1.847  1.00  0.00           N  
ATOM    193  CA  TRP A  15       1.100   0.458   2.273  1.00  0.00           C  
ATOM    194  C   TRP A  15       0.925  -0.462   1.071  1.00  0.00           C  
ATOM    195  O   TRP A  15       0.767   0.007  -0.055  1.00  0.00           O  
ATOM    196  CB  TRP A  15      -0.257   0.686   2.945  1.00  0.00           C  
ATOM    197  CG  TRP A  15      -0.215   0.686   4.441  1.00  0.00           C  
ATOM    198  CD1 TRP A  15      -0.133   1.777   5.258  1.00  0.00           C  
ATOM    199  CD2 TRP A  15      -0.286  -0.455   5.304  1.00  0.00           C  
ATOM    200  NE1 TRP A  15      -0.135   1.383   6.573  1.00  0.00           N  
ATOM    201  CE2 TRP A  15      -0.229   0.019   6.628  1.00  0.00           C  
ATOM    202  CE3 TRP A  15      -0.387  -1.832   5.086  1.00  0.00           C  
ATOM    203  CZ2 TRP A  15      -0.273  -0.833   7.726  1.00  0.00           C  
ATOM    204  CZ3 TRP A  15      -0.432  -2.675   6.178  1.00  0.00           C  
ATOM    205  CH2 TRP A  15      -0.375  -2.173   7.484  1.00  0.00           C  
ATOM    206  H   TRP A  15       1.073   2.490   1.703  1.00  0.00           H  
ATOM    207  HA  TRP A  15       1.778  -0.001   2.977  1.00  0.00           H  
ATOM    208  HB2 TRP A  15      -0.647   1.640   2.631  1.00  0.00           H  
ATOM    209  HB3 TRP A  15      -0.937  -0.092   2.632  1.00  0.00           H  
ATOM    210  HD1 TRP A  15      -0.071   2.797   4.908  1.00  0.00           H  
ATOM    211  HE1 TRP A  15      -0.078   1.983   7.350  1.00  0.00           H  
ATOM    212  HE3 TRP A  15      -0.432  -2.239   4.087  1.00  0.00           H  
ATOM    213  HZ2 TRP A  15      -0.230  -0.461   8.738  1.00  0.00           H  
ATOM    214  HZ3 TRP A  15      -0.512  -3.743   6.031  1.00  0.00           H  
ATOM    215  HH2 TRP A  15      -0.415  -2.871   8.307  1.00  0.00           H  
ATOM    216  N   SER A  16       0.983  -1.762   1.295  1.00  0.00           N  
ATOM    217  CA  SER A  16       0.836  -2.721   0.209  1.00  0.00           C  
ATOM    218  C   SER A  16      -0.131  -3.835   0.597  1.00  0.00           C  
ATOM    219  O   SER A  16      -0.102  -4.333   1.724  1.00  0.00           O  
ATOM    220  CB  SER A  16       2.200  -3.293  -0.170  1.00  0.00           C  
ATOM    221  OG  SER A  16       3.210  -2.306  -0.064  1.00  0.00           O  
ATOM    222  H   SER A  16       1.150  -2.089   2.206  1.00  0.00           H  
ATOM    223  HA  SER A  16       0.430  -2.195  -0.642  1.00  0.00           H  
ATOM    224  HB2 SER A  16       2.443  -4.112   0.491  1.00  0.00           H  
ATOM    225  HB3 SER A  16       2.169  -3.650  -1.188  1.00  0.00           H  
ATOM    226  HG  SER A  16       2.800  -1.431  -0.058  1.00  0.00           H  
ATOM    227  N   PHE A  17      -1.035  -4.166  -0.318  1.00  0.00           N  
ATOM    228  CA  PHE A  17      -2.069  -5.159  -0.064  1.00  0.00           C  
ATOM    229  C   PHE A  17      -2.178  -6.120  -1.237  1.00  0.00           C  
ATOM    230  O   PHE A  17      -2.124  -5.705  -2.393  1.00  0.00           O  
ATOM    231  CB  PHE A  17      -3.421  -4.476   0.156  1.00  0.00           C  
ATOM    232  CG  PHE A  17      -3.411  -3.469   1.268  1.00  0.00           C  
ATOM    233  CD1 PHE A  17      -3.068  -2.149   1.022  1.00  0.00           C  
ATOM    234  CD2 PHE A  17      -3.734  -3.850   2.558  1.00  0.00           C  
ATOM    235  CE1 PHE A  17      -3.047  -1.225   2.046  1.00  0.00           C  
ATOM    236  CE2 PHE A  17      -3.717  -2.929   3.586  1.00  0.00           C  
ATOM    237  CZ  PHE A  17      -3.371  -1.616   3.331  1.00  0.00           C  
ATOM    238  H   PHE A  17      -1.031  -3.698  -1.186  1.00  0.00           H  
ATOM    239  HA  PHE A  17      -1.798  -5.712   0.823  1.00  0.00           H  
ATOM    240  HB2 PHE A  17      -3.710  -3.966  -0.751  1.00  0.00           H  
ATOM    241  HB3 PHE A  17      -4.162  -5.226   0.392  1.00  0.00           H  
ATOM    242  HD1 PHE A  17      -2.817  -1.843   0.016  1.00  0.00           H  
ATOM    243  HD2 PHE A  17      -4.010  -4.876   2.755  1.00  0.00           H  
ATOM    244  HE1 PHE A  17      -2.779  -0.195   1.841  1.00  0.00           H  
ATOM    245  HE2 PHE A  17      -3.970  -3.237   4.591  1.00  0.00           H  
ATOM    246  HZ  PHE A  17      -3.356  -0.895   4.136  1.00  0.00           H  
ATOM    247  N   SER A  18      -2.363  -7.398  -0.941  1.00  0.00           N  
ATOM    248  CA  SER A  18      -2.528  -8.401  -1.983  1.00  0.00           C  
ATOM    249  C   SER A  18      -3.977  -8.431  -2.459  1.00  0.00           C  
ATOM    250  O   SER A  18      -4.300  -9.043  -3.480  1.00  0.00           O  
ATOM    251  CB  SER A  18      -2.122  -9.782  -1.468  1.00  0.00           C  
ATOM    252  OG  SER A  18      -1.103  -9.690  -0.483  1.00  0.00           O  
ATOM    253  H   SER A  18      -2.424  -7.670   0.002  1.00  0.00           H  
ATOM    254  HA  SER A  18      -1.888  -8.128  -2.812  1.00  0.00           H  
ATOM    255  HB2 SER A  18      -2.982 -10.266  -1.033  1.00  0.00           H  
ATOM    256  HB3 SER A  18      -1.755 -10.376  -2.293  1.00  0.00           H  
ATOM    257  HG  SER A  18      -0.526 -10.470  -0.551  1.00  0.00           H  
ATOM    258  N   ARG A  19      -4.845  -7.758  -1.716  1.00  0.00           N  
ATOM    259  CA  ARG A  19      -6.252  -7.676  -2.064  1.00  0.00           C  
ATOM    260  C   ARG A  19      -6.643  -6.264  -2.386  1.00  0.00           C  
ATOM    261  O   ARG A  19      -6.422  -5.333  -1.611  1.00  0.00           O  
ATOM    262  CB  ARG A  19      -7.133  -8.205  -0.934  1.00  0.00           C  
ATOM    263  CG  ARG A  19      -7.729  -9.573  -1.207  1.00  0.00           C  
ATOM    264  CD  ARG A  19      -8.432 -10.121   0.023  1.00  0.00           C  
ATOM    265  NE  ARG A  19      -9.756  -9.526   0.218  1.00  0.00           N  
ATOM    266  CZ  ARG A  19     -10.900 -10.167  -0.007  1.00  0.00           C  
ATOM    267  NH1 ARG A  19     -10.892 -11.403  -0.485  1.00  0.00           N  
ATOM    268  NH2 ARG A  19     -12.051  -9.563   0.241  1.00  0.00           N  
ATOM    269  H   ARG A  19      -4.525  -7.294  -0.910  1.00  0.00           H  
ATOM    270  HA  ARG A  19      -6.422  -8.263  -2.958  1.00  0.00           H  
ATOM    271  HB2 ARG A  19      -6.547  -8.263  -0.034  1.00  0.00           H  
ATOM    272  HB3 ARG A  19      -7.946  -7.512  -0.775  1.00  0.00           H  
ATOM    273  HG2 ARG A  19      -8.443  -9.491  -2.014  1.00  0.00           H  
ATOM    274  HG3 ARG A  19      -6.938 -10.251  -1.491  1.00  0.00           H  
ATOM    275  HD2 ARG A  19      -8.545 -11.191  -0.090  1.00  0.00           H  
ATOM    276  HD3 ARG A  19      -7.823  -9.915   0.892  1.00  0.00           H  
ATOM    277  HE  ARG A  19      -9.794  -8.598   0.548  1.00  0.00           H  
ATOM    278 HH11 ARG A  19     -10.017 -11.866  -0.680  1.00  0.00           H  
ATOM    279 HH12 ARG A  19     -11.755 -11.884  -0.665  1.00  0.00           H  
ATOM    280 HH21 ARG A  19     -12.056  -8.624   0.604  1.00  0.00           H  
ATOM    281 HH22 ARG A  19     -12.925 -10.039   0.068  1.00  0.00           H  
ATOM    282  N   SER A  20      -7.297  -6.150  -3.512  1.00  0.00           N  
ATOM    283  CA  SER A  20      -7.827  -4.910  -3.992  1.00  0.00           C  
ATOM    284  C   SER A  20      -8.850  -4.349  -3.010  1.00  0.00           C  
ATOM    285  O   SER A  20      -8.944  -3.140  -2.802  1.00  0.00           O  
ATOM    286  CB  SER A  20      -8.468  -5.211  -5.330  1.00  0.00           C  
ATOM    287  OG  SER A  20      -9.244  -6.396  -5.260  1.00  0.00           O  
ATOM    288  H   SER A  20      -7.465  -6.959  -4.047  1.00  0.00           H  
ATOM    289  HA  SER A  20      -7.018  -4.208  -4.124  1.00  0.00           H  
ATOM    290  HB2 SER A  20      -9.090  -4.401  -5.614  1.00  0.00           H  
ATOM    291  HB3 SER A  20      -7.692  -5.353  -6.066  1.00  0.00           H  
ATOM    292  HG  SER A  20      -9.985  -6.330  -5.883  1.00  0.00           H  
ATOM    293  N   ASP A  21      -9.578  -5.260  -2.381  1.00  0.00           N  
ATOM    294  CA  ASP A  21     -10.603  -4.908  -1.410  1.00  0.00           C  
ATOM    295  C   ASP A  21      -9.971  -4.443  -0.098  1.00  0.00           C  
ATOM    296  O   ASP A  21     -10.497  -3.557   0.576  1.00  0.00           O  
ATOM    297  CB  ASP A  21     -11.522  -6.120  -1.195  1.00  0.00           C  
ATOM    298  CG  ASP A  21     -11.894  -6.362   0.250  1.00  0.00           C  
ATOM    299  OD1 ASP A  21     -11.120  -7.044   0.956  1.00  0.00           O  
ATOM    300  OD2 ASP A  21     -12.981  -5.924   0.672  1.00  0.00           O  
ATOM    301  H   ASP A  21      -9.427  -6.207  -2.586  1.00  0.00           H  
ATOM    302  HA  ASP A  21     -11.185  -4.095  -1.823  1.00  0.00           H  
ATOM    303  HB2 ASP A  21     -12.431  -5.975  -1.755  1.00  0.00           H  
ATOM    304  HB3 ASP A  21     -11.020  -7.005  -1.563  1.00  0.00           H  
ATOM    305  N   HIS A  22      -8.784  -4.961   0.200  1.00  0.00           N  
ATOM    306  CA  HIS A  22      -8.052  -4.550   1.395  1.00  0.00           C  
ATOM    307  C   HIS A  22      -7.445  -3.172   1.201  1.00  0.00           C  
ATOM    308  O   HIS A  22      -7.488  -2.337   2.101  1.00  0.00           O  
ATOM    309  CB  HIS A  22      -6.950  -5.550   1.735  1.00  0.00           C  
ATOM    310  CG  HIS A  22      -7.406  -6.669   2.617  1.00  0.00           C  
ATOM    311  ND1 HIS A  22      -6.611  -7.238   3.588  1.00  0.00           N  
ATOM    312  CD2 HIS A  22      -8.588  -7.329   2.669  1.00  0.00           C  
ATOM    313  CE1 HIS A  22      -7.285  -8.194   4.197  1.00  0.00           C  
ATOM    314  NE2 HIS A  22      -8.488  -8.272   3.658  1.00  0.00           N  
ATOM    315  H   HIS A  22      -8.371  -5.590  -0.423  1.00  0.00           H  
ATOM    316  HA  HIS A  22      -8.755  -4.506   2.214  1.00  0.00           H  
ATOM    317  HB2 HIS A  22      -6.569  -5.978   0.824  1.00  0.00           H  
ATOM    318  HB3 HIS A  22      -6.152  -5.029   2.243  1.00  0.00           H  
ATOM    319  HD1 HIS A  22      -5.678  -6.985   3.793  1.00  0.00           H  
ATOM    320  HD2 HIS A  22      -9.448  -7.152   2.037  1.00  0.00           H  
ATOM    321  HE1 HIS A  22      -6.913  -8.814   5.000  1.00  0.00           H  
ATOM    322  HE2 HIS A  22      -9.122  -9.010   3.804  1.00  0.00           H  
ATOM    323  N   LEU A  23      -6.917  -2.926   0.006  1.00  0.00           N  
ATOM    324  CA  LEU A  23      -6.372  -1.619  -0.326  1.00  0.00           C  
ATOM    325  C   LEU A  23      -7.481  -0.580  -0.307  1.00  0.00           C  
ATOM    326  O   LEU A  23      -7.329   0.489   0.278  1.00  0.00           O  
ATOM    327  CB  LEU A  23      -5.706  -1.633  -1.702  1.00  0.00           C  
ATOM    328  CG  LEU A  23      -5.181  -0.272  -2.166  1.00  0.00           C  
ATOM    329  CD1 LEU A  23      -3.939   0.106  -1.382  1.00  0.00           C  
ATOM    330  CD2 LEU A  23      -4.895  -0.282  -3.660  1.00  0.00           C  
ATOM    331  H   LEU A  23      -6.928  -3.628  -0.677  1.00  0.00           H  
ATOM    332  HA  LEU A  23      -5.636  -1.363   0.422  1.00  0.00           H  
ATOM    333  HB2 LEU A  23      -4.879  -2.327  -1.673  1.00  0.00           H  
ATOM    334  HB3 LEU A  23      -6.427  -1.983  -2.426  1.00  0.00           H  
ATOM    335  HG  LEU A  23      -5.935   0.481  -1.973  1.00  0.00           H  
ATOM    336 HD11 LEU A  23      -3.298   0.724  -1.992  1.00  0.00           H  
ATOM    337 HD12 LEU A  23      -4.223   0.650  -0.492  1.00  0.00           H  
ATOM    338 HD13 LEU A  23      -3.409  -0.790  -1.099  1.00  0.00           H  
ATOM    339 HD21 LEU A  23      -5.470  -1.065  -4.131  1.00  0.00           H  
ATOM    340 HD22 LEU A  23      -5.169   0.672  -4.085  1.00  0.00           H  
ATOM    341 HD23 LEU A  23      -3.841  -0.459  -3.824  1.00  0.00           H  
ATOM    342  N   ALA A  24      -8.617  -0.935  -0.896  1.00  0.00           N  
ATOM    343  CA  ALA A  24      -9.780  -0.061  -0.909  1.00  0.00           C  
ATOM    344  C   ALA A  24     -10.229   0.258   0.511  1.00  0.00           C  
ATOM    345  O   ALA A  24     -10.601   1.390   0.809  1.00  0.00           O  
ATOM    346  CB  ALA A  24     -10.917  -0.698  -1.692  1.00  0.00           C  
ATOM    347  H   ALA A  24      -8.681  -1.821  -1.315  1.00  0.00           H  
ATOM    348  HA  ALA A  24      -9.500   0.860  -1.404  1.00  0.00           H  
ATOM    349  HB1 ALA A  24     -11.332   0.026  -2.377  1.00  0.00           H  
ATOM    350  HB2 ALA A  24     -10.541  -1.544  -2.247  1.00  0.00           H  
ATOM    351  HB3 ALA A  24     -11.687  -1.027  -1.009  1.00  0.00           H  
ATOM    352  N   LEU A  25     -10.144  -0.737   1.390  1.00  0.00           N  
ATOM    353  CA  LEU A  25     -10.516  -0.565   2.791  1.00  0.00           C  
ATOM    354  C   LEU A  25      -9.547   0.373   3.510  1.00  0.00           C  
ATOM    355  O   LEU A  25      -9.923   1.057   4.459  1.00  0.00           O  
ATOM    356  CB  LEU A  25     -10.543  -1.920   3.500  1.00  0.00           C  
ATOM    357  CG  LEU A  25     -11.930  -2.400   3.924  1.00  0.00           C  
ATOM    358  CD1 LEU A  25     -12.051  -3.902   3.737  1.00  0.00           C  
ATOM    359  CD2 LEU A  25     -12.206  -2.015   5.369  1.00  0.00           C  
ATOM    360  H   LEU A  25      -9.813  -1.613   1.089  1.00  0.00           H  
ATOM    361  HA  LEU A  25     -11.506  -0.134   2.821  1.00  0.00           H  
ATOM    362  HB2 LEU A  25     -10.117  -2.659   2.837  1.00  0.00           H  
ATOM    363  HB3 LEU A  25      -9.923  -1.853   4.382  1.00  0.00           H  
ATOM    364  HG  LEU A  25     -12.675  -1.928   3.303  1.00  0.00           H  
ATOM    365 HD11 LEU A  25     -12.948  -4.254   4.223  1.00  0.00           H  
ATOM    366 HD12 LEU A  25     -12.098  -4.133   2.682  1.00  0.00           H  
ATOM    367 HD13 LEU A  25     -11.191  -4.387   4.173  1.00  0.00           H  
ATOM    368 HD21 LEU A  25     -11.542  -1.213   5.660  1.00  0.00           H  
ATOM    369 HD22 LEU A  25     -13.229  -1.689   5.466  1.00  0.00           H  
ATOM    370 HD23 LEU A  25     -12.038  -2.871   6.005  1.00  0.00           H  
ATOM    371  N   HIS A  26      -8.296   0.379   3.070  1.00  0.00           N  
ATOM    372  CA  HIS A  26      -7.272   1.211   3.695  1.00  0.00           C  
ATOM    373  C   HIS A  26      -7.283   2.625   3.112  1.00  0.00           C  
ATOM    374  O   HIS A  26      -6.887   3.586   3.773  1.00  0.00           O  
ATOM    375  CB  HIS A  26      -5.885   0.573   3.521  1.00  0.00           C  
ATOM    376  CG  HIS A  26      -4.753   1.503   3.845  1.00  0.00           C  
ATOM    377  ND1 HIS A  26      -4.400   1.856   5.120  1.00  0.00           N  
ATOM    378  CD2 HIS A  26      -3.956   2.224   3.019  1.00  0.00           C  
ATOM    379  CE1 HIS A  26      -3.432   2.776   5.034  1.00  0.00           C  
ATOM    380  NE2 HIS A  26      -3.124   3.045   3.776  1.00  0.00           N  
ATOM    381  H   HIS A  26      -8.049  -0.206   2.322  1.00  0.00           H  
ATOM    382  HA  HIS A  26      -7.497   1.271   4.750  1.00  0.00           H  
ATOM    383  HB2 HIS A  26      -5.806  -0.282   4.176  1.00  0.00           H  
ATOM    384  HB3 HIS A  26      -5.771   0.249   2.498  1.00  0.00           H  
ATOM    385  HD1 HIS A  26      -4.790   1.496   5.958  1.00  0.00           H  
ATOM    386  HD2 HIS A  26      -3.945   2.168   1.940  1.00  0.00           H  
ATOM    387  HE1 HIS A  26      -2.959   3.238   5.888  1.00  0.00           H  
ATOM    388  N   ARG A  27      -7.678   2.751   1.859  1.00  0.00           N  
ATOM    389  CA  ARG A  27      -7.668   4.047   1.204  1.00  0.00           C  
ATOM    390  C   ARG A  27      -9.015   4.745   1.348  1.00  0.00           C  
ATOM    391  O   ARG A  27      -9.233   5.799   0.762  1.00  0.00           O  
ATOM    392  CB  ARG A  27      -7.277   3.915  -0.273  1.00  0.00           C  
ATOM    393  CG  ARG A  27      -5.940   3.211  -0.477  1.00  0.00           C  
ATOM    394  CD  ARG A  27      -5.029   3.943  -1.458  1.00  0.00           C  
ATOM    395  NE  ARG A  27      -5.281   5.391  -1.510  1.00  0.00           N  
ATOM    396  CZ  ARG A  27      -5.294   6.108  -2.639  1.00  0.00           C  
ATOM    397  NH1 ARG A  27      -5.210   5.503  -3.817  1.00  0.00           N  
ATOM    398  NH2 ARG A  27      -5.405   7.432  -2.589  1.00  0.00           N  
ATOM    399  H   ARG A  27      -7.941   1.950   1.350  1.00  0.00           H  
ATOM    400  HA  ARG A  27      -6.923   4.652   1.701  1.00  0.00           H  
ATOM    401  HB2 ARG A  27      -8.039   3.354  -0.790  1.00  0.00           H  
ATOM    402  HB3 ARG A  27      -7.210   4.901  -0.707  1.00  0.00           H  
ATOM    403  HG2 ARG A  27      -5.436   3.140   0.473  1.00  0.00           H  
ATOM    404  HG3 ARG A  27      -6.130   2.216  -0.854  1.00  0.00           H  
ATOM    405  HD2 ARG A  27      -3.997   3.787  -1.154  1.00  0.00           H  
ATOM    406  HD3 ARG A  27      -5.180   3.520  -2.440  1.00  0.00           H  
ATOM    407  HE  ARG A  27      -5.401   5.857  -0.656  1.00  0.00           H  
ATOM    408 HH11 ARG A  27      -5.152   4.497  -3.869  1.00  0.00           H  
ATOM    409 HH12 ARG A  27      -5.175   6.046  -4.664  1.00  0.00           H  
ATOM    410 HH21 ARG A  27      -5.469   7.908  -1.701  1.00  0.00           H  
ATOM    411 HH22 ARG A  27      -5.434   7.975  -3.442  1.00  0.00           H  
ATOM    412  N   LYS A  28      -9.864   4.216   2.228  1.00  0.00           N  
ATOM    413  CA  LYS A  28     -11.145   4.844   2.541  1.00  0.00           C  
ATOM    414  C   LYS A  28     -10.918   6.198   3.192  1.00  0.00           C  
ATOM    415  O   LYS A  28     -11.517   7.201   2.803  1.00  0.00           O  
ATOM    416  CB  LYS A  28     -11.959   3.967   3.493  1.00  0.00           C  
ATOM    417  CG  LYS A  28     -12.409   2.656   2.886  1.00  0.00           C  
ATOM    418  CD  LYS A  28     -13.529   2.031   3.695  1.00  0.00           C  
ATOM    419  CE  LYS A  28     -14.142   0.844   2.976  1.00  0.00           C  
ATOM    420  NZ  LYS A  28     -15.376   0.369   3.653  1.00  0.00           N  
ATOM    421  H   LYS A  28      -9.597   3.417   2.726  1.00  0.00           H  
ATOM    422  HA  LYS A  28     -11.690   4.979   1.622  1.00  0.00           H  
ATOM    423  HB2 LYS A  28     -11.357   3.745   4.362  1.00  0.00           H  
ATOM    424  HB3 LYS A  28     -12.837   4.514   3.805  1.00  0.00           H  
ATOM    425  HG2 LYS A  28     -12.756   2.837   1.880  1.00  0.00           H  
ATOM    426  HG3 LYS A  28     -11.568   1.979   2.865  1.00  0.00           H  
ATOM    427  HD2 LYS A  28     -13.135   1.701   4.643  1.00  0.00           H  
ATOM    428  HD3 LYS A  28     -14.296   2.773   3.860  1.00  0.00           H  
ATOM    429  HE2 LYS A  28     -14.387   1.137   1.967  1.00  0.00           H  
ATOM    430  HE3 LYS A  28     -13.420   0.041   2.956  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28     -16.219   0.673   3.116  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28     -15.430   0.763   4.617  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28     -15.375  -0.672   3.714  1.00  0.00           H  
ATOM    434  N   ARG A  29     -10.011   6.223   4.155  1.00  0.00           N  
ATOM    435  CA  ARG A  29      -9.662   7.445   4.850  1.00  0.00           C  
ATOM    436  C   ARG A  29      -8.919   8.397   3.916  1.00  0.00           C  
ATOM    437  O   ARG A  29      -8.927   9.610   4.107  1.00  0.00           O  
ATOM    438  CB  ARG A  29      -8.806   7.121   6.077  1.00  0.00           C  
ATOM    439  CG  ARG A  29      -7.475   6.465   5.738  1.00  0.00           C  
ATOM    440  CD  ARG A  29      -6.382   6.868   6.711  1.00  0.00           C  
ATOM    441  NE  ARG A  29      -6.204   8.319   6.762  1.00  0.00           N  
ATOM    442  CZ  ARG A  29      -5.203   8.930   7.388  1.00  0.00           C  
ATOM    443  NH1 ARG A  29      -4.272   8.229   8.020  1.00  0.00           N  
ATOM    444  NH2 ARG A  29      -5.138  10.251   7.372  1.00  0.00           N  
ATOM    445  H   ARG A  29      -9.556   5.386   4.404  1.00  0.00           H  
ATOM    446  HA  ARG A  29     -10.577   7.914   5.174  1.00  0.00           H  
ATOM    447  HB2 ARG A  29      -8.609   8.031   6.613  1.00  0.00           H  
ATOM    448  HB3 ARG A  29      -9.358   6.449   6.718  1.00  0.00           H  
ATOM    449  HG2 ARG A  29      -7.594   5.392   5.773  1.00  0.00           H  
ATOM    450  HG3 ARG A  29      -7.184   6.762   4.741  1.00  0.00           H  
ATOM    451  HD2 ARG A  29      -6.642   6.509   7.695  1.00  0.00           H  
ATOM    452  HD3 ARG A  29      -5.454   6.413   6.397  1.00  0.00           H  
ATOM    453  HE  ARG A  29      -6.872   8.873   6.301  1.00  0.00           H  
ATOM    454 HH11 ARG A  29      -4.317   7.228   8.036  1.00  0.00           H  
ATOM    455 HH12 ARG A  29      -3.506   8.700   8.479  1.00  0.00           H  
ATOM    456 HH21 ARG A  29      -5.842  10.782   6.889  1.00  0.00           H  
ATOM    457 HH22 ARG A  29      -4.393  10.729   7.851  1.00  0.00           H  
ATOM    458  N   HIS A  30      -8.347   7.831   2.862  1.00  0.00           N  
ATOM    459  CA  HIS A  30      -7.642   8.611   1.853  1.00  0.00           C  
ATOM    460  C   HIS A  30      -8.626   9.173   0.835  1.00  0.00           C  
ATOM    461  O   HIS A  30      -8.291  10.044   0.032  1.00  0.00           O  
ATOM    462  CB  HIS A  30      -6.604   7.742   1.145  1.00  0.00           C  
ATOM    463  CG  HIS A  30      -5.556   7.174   2.054  1.00  0.00           C  
ATOM    464  ND1 HIS A  30      -5.116   7.783   3.203  1.00  0.00           N  
ATOM    465  CD2 HIS A  30      -4.855   6.015   1.956  1.00  0.00           C  
ATOM    466  CE1 HIS A  30      -4.188   6.994   3.757  1.00  0.00           C  
ATOM    467  NE2 HIS A  30      -3.987   5.906   3.041  1.00  0.00           N  
ATOM    468  H   HIS A  30      -8.443   6.865   2.733  1.00  0.00           H  
ATOM    469  HA  HIS A  30      -7.144   9.428   2.349  1.00  0.00           H  
ATOM    470  HB2 HIS A  30      -7.108   6.917   0.665  1.00  0.00           H  
ATOM    471  HB3 HIS A  30      -6.106   8.334   0.394  1.00  0.00           H  
ATOM    472  HD1 HIS A  30      -5.410   8.664   3.548  1.00  0.00           H  
ATOM    473  HD2 HIS A  30      -4.945   5.286   1.164  1.00  0.00           H  
ATOM    474  HE1 HIS A  30      -3.665   7.223   4.676  1.00  0.00           H  
ATOM    475  N   MET A  31      -9.844   8.656   0.874  1.00  0.00           N  
ATOM    476  CA  MET A  31     -10.900   9.097  -0.025  1.00  0.00           C  
ATOM    477  C   MET A  31     -11.729  10.186   0.636  1.00  0.00           C  
ATOM    478  O   MET A  31     -12.702  10.680   0.063  1.00  0.00           O  
ATOM    479  CB  MET A  31     -11.799   7.922  -0.405  1.00  0.00           C  
ATOM    480  CG  MET A  31     -11.184   6.996  -1.438  1.00  0.00           C  
ATOM    481  SD  MET A  31     -12.301   5.669  -1.934  1.00  0.00           S  
ATOM    482  CE  MET A  31     -11.285   4.230  -1.602  1.00  0.00           C  
ATOM    483  H   MET A  31     -10.038   7.953   1.528  1.00  0.00           H  
ATOM    484  HA  MET A  31     -10.439   9.497  -0.916  1.00  0.00           H  
ATOM    485  HB2 MET A  31     -12.016   7.344   0.482  1.00  0.00           H  
ATOM    486  HB3 MET A  31     -12.724   8.308  -0.805  1.00  0.00           H  
ATOM    487  HG2 MET A  31     -10.924   7.576  -2.310  1.00  0.00           H  
ATOM    488  HG3 MET A  31     -10.289   6.559  -1.021  1.00  0.00           H  
ATOM    489  HE1 MET A  31     -10.523   4.143  -2.364  1.00  0.00           H  
ATOM    490  HE2 MET A  31     -10.816   4.336  -0.635  1.00  0.00           H  
ATOM    491  HE3 MET A  31     -11.903   3.346  -1.606  1.00  0.00           H  
ATOM    492  N   LEU A  32     -11.341  10.544   1.851  1.00  0.00           N  
ATOM    493  CA  LEU A  32     -12.037  11.568   2.618  1.00  0.00           C  
ATOM    494  C   LEU A  32     -11.676  12.964   2.115  1.00  0.00           C  
ATOM    495  O   LEU A  32     -10.978  13.723   2.790  1.00  0.00           O  
ATOM    496  CB  LEU A  32     -11.694  11.441   4.105  1.00  0.00           C  
ATOM    497  CG  LEU A  32     -12.763  10.767   4.964  1.00  0.00           C  
ATOM    498  CD1 LEU A  32     -12.119   9.902   6.037  1.00  0.00           C  
ATOM    499  CD2 LEU A  32     -13.671  11.809   5.596  1.00  0.00           C  
ATOM    500  H   LEU A  32     -10.557  10.108   2.243  1.00  0.00           H  
ATOM    501  HA  LEU A  32     -13.098  11.413   2.491  1.00  0.00           H  
ATOM    502  HB2 LEU A  32     -10.779  10.872   4.194  1.00  0.00           H  
ATOM    503  HB3 LEU A  32     -11.520  12.432   4.499  1.00  0.00           H  
ATOM    504  HG  LEU A  32     -13.369  10.126   4.339  1.00  0.00           H  
ATOM    505 HD11 LEU A  32     -12.862   9.239   6.458  1.00  0.00           H  
ATOM    506 HD12 LEU A  32     -11.324   9.318   5.597  1.00  0.00           H  
ATOM    507 HD13 LEU A  32     -11.716  10.531   6.816  1.00  0.00           H  
ATOM    508 HD21 LEU A  32     -13.568  12.745   5.067  1.00  0.00           H  
ATOM    509 HD22 LEU A  32     -14.696  11.474   5.539  1.00  0.00           H  
ATOM    510 HD23 LEU A  32     -13.394  11.948   6.630  1.00  0.00           H  
ATOM    511  N   VAL A  33     -12.132  13.286   0.916  1.00  0.00           N  
ATOM    512  CA  VAL A  33     -11.859  14.578   0.314  1.00  0.00           C  
ATOM    513  C   VAL A  33     -12.930  15.578   0.718  1.00  0.00           C  
ATOM    514  O   VAL A  33     -14.091  15.403   0.296  1.00  0.00           O  
ATOM    515  CB  VAL A  33     -11.798  14.485  -1.226  1.00  0.00           C  
ATOM    516  CG1 VAL A  33     -11.239  15.768  -1.819  1.00  0.00           C  
ATOM    517  CG2 VAL A  33     -10.965  13.291  -1.658  1.00  0.00           C  
ATOM    518  OXT VAL A  33     -12.618  16.515   1.482  1.00  0.00           O  
ATOM    519  H   VAL A  33     -12.665  12.629   0.417  1.00  0.00           H  
ATOM    520  HA  VAL A  33     -10.898  14.922   0.676  1.00  0.00           H  
ATOM    521  HB  VAL A  33     -12.804  14.350  -1.598  1.00  0.00           H  
ATOM    522 HG11 VAL A  33     -11.524  15.841  -2.859  1.00  0.00           H  
ATOM    523 HG12 VAL A  33     -11.631  16.614  -1.278  1.00  0.00           H  
ATOM    524 HG13 VAL A  33     -10.161  15.760  -1.743  1.00  0.00           H  
ATOM    525 HG21 VAL A  33      -9.917  13.543  -1.589  1.00  0.00           H  
ATOM    526 HG22 VAL A  33     -11.176  12.451  -1.011  1.00  0.00           H  
ATOM    527 HG23 VAL A  33     -11.207  13.032  -2.677  1.00  0.00           H  
TER     528      VAL A  33                                                      
HETATM  529 ZN    ZN A  34      -2.375   4.770   3.204  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       9.502 -17.187  -0.669  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.439 -15.882   0.026  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.222 -15.092  -0.388  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.662 -15.323  -1.462  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.795 -17.838  -0.267  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.450 -17.605  -0.564  1.00  0.00           H  
ATOM      7  H3  GLY A   1       9.300 -17.056  -1.685  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.400 -16.052   1.091  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      10.329 -15.315  -0.208  1.00  0.00           H  
ATOM     10  N   SER A   2       7.797 -14.177   0.462  1.00  0.00           N  
ATOM     11  CA  SER A   2       6.640 -13.354   0.171  1.00  0.00           C  
ATOM     12  C   SER A   2       7.075 -12.043  -0.471  1.00  0.00           C  
ATOM     13  O   SER A   2       8.215 -11.606  -0.302  1.00  0.00           O  
ATOM     14  CB  SER A   2       5.849 -13.084   1.451  1.00  0.00           C  
ATOM     15  OG  SER A   2       6.342 -13.868   2.529  1.00  0.00           O  
ATOM     16  H   SER A   2       8.280 -14.042   1.309  1.00  0.00           H  
ATOM     17  HA  SER A   2       6.014 -13.893  -0.525  1.00  0.00           H  
ATOM     18  HB2 SER A   2       5.935 -12.039   1.711  1.00  0.00           H  
ATOM     19  HB3 SER A   2       4.810 -13.330   1.288  1.00  0.00           H  
ATOM     20  HG  SER A   2       7.219 -13.543   2.782  1.00  0.00           H  
ATOM     21  N   THR A   3       6.182 -11.435  -1.230  1.00  0.00           N  
ATOM     22  CA  THR A   3       6.481 -10.189  -1.909  1.00  0.00           C  
ATOM     23  C   THR A   3       6.365  -9.010  -0.949  1.00  0.00           C  
ATOM     24  O   THR A   3       5.432  -8.945  -0.149  1.00  0.00           O  
ATOM     25  CB  THR A   3       5.527  -9.977  -3.095  1.00  0.00           C  
ATOM     26  OG1 THR A   3       4.739 -11.160  -3.298  1.00  0.00           O  
ATOM     27  CG2 THR A   3       6.297  -9.651  -4.365  1.00  0.00           C  
ATOM     28  H   THR A   3       5.295 -11.839  -1.349  1.00  0.00           H  
ATOM     29  HA  THR A   3       7.492 -10.244  -2.287  1.00  0.00           H  
ATOM     30  HB  THR A   3       4.871  -9.150  -2.866  1.00  0.00           H  
ATOM     31  HG1 THR A   3       5.059 -11.624  -4.087  1.00  0.00           H  
ATOM     32 HG21 THR A   3       7.314 -10.005  -4.271  1.00  0.00           H  
ATOM     33 HG22 THR A   3       6.302  -8.582  -4.520  1.00  0.00           H  
ATOM     34 HG23 THR A   3       5.825 -10.136  -5.207  1.00  0.00           H  
ATOM     35  N   GLY A   4       7.312  -8.083  -1.027  1.00  0.00           N  
ATOM     36  CA  GLY A   4       7.275  -6.920  -0.162  1.00  0.00           C  
ATOM     37  C   GLY A   4       6.291  -5.887  -0.668  1.00  0.00           C  
ATOM     38  O   GLY A   4       5.363  -5.497   0.044  1.00  0.00           O  
ATOM     39  H   GLY A   4       8.042  -8.191  -1.678  1.00  0.00           H  
ATOM     40  HA2 GLY A   4       6.985  -7.229   0.830  1.00  0.00           H  
ATOM     41  HA3 GLY A   4       8.256  -6.477  -0.122  1.00  0.00           H  
ATOM     42  N   ILE A   5       6.401  -5.573  -1.947  1.00  0.00           N  
ATOM     43  CA  ILE A   5       5.448  -4.697  -2.605  1.00  0.00           C  
ATOM     44  C   ILE A   5       4.328  -5.532  -3.207  1.00  0.00           C  
ATOM     45  O   ILE A   5       4.569  -6.622  -3.726  1.00  0.00           O  
ATOM     46  CB  ILE A   5       6.125  -3.855  -3.710  1.00  0.00           C  
ATOM     47  CG1 ILE A   5       7.291  -3.053  -3.126  1.00  0.00           C  
ATOM     48  CG2 ILE A   5       5.124  -2.924  -4.384  1.00  0.00           C  
ATOM     49  CD1 ILE A   5       6.908  -2.185  -1.947  1.00  0.00           C  
ATOM     50  H   ILE A   5       7.085  -6.024  -2.491  1.00  0.00           H  
ATOM     51  HA  ILE A   5       5.035  -4.028  -1.862  1.00  0.00           H  
ATOM     52  HB  ILE A   5       6.506  -4.533  -4.459  1.00  0.00           H  
ATOM     53 HG12 ILE A   5       8.061  -3.737  -2.796  1.00  0.00           H  
ATOM     54 HG13 ILE A   5       7.694  -2.407  -3.896  1.00  0.00           H  
ATOM     55 HG21 ILE A   5       4.328  -3.509  -4.821  1.00  0.00           H  
ATOM     56 HG22 ILE A   5       4.712  -2.246  -3.650  1.00  0.00           H  
ATOM     57 HG23 ILE A   5       5.623  -2.360  -5.157  1.00  0.00           H  
ATOM     58 HD11 ILE A   5       7.674  -1.443  -1.781  1.00  0.00           H  
ATOM     59 HD12 ILE A   5       5.968  -1.695  -2.152  1.00  0.00           H  
ATOM     60 HD13 ILE A   5       6.809  -2.802  -1.066  1.00  0.00           H  
ATOM     61  N   LYS A   6       3.103  -5.049  -3.091  1.00  0.00           N  
ATOM     62  CA  LYS A   6       1.953  -5.777  -3.596  1.00  0.00           C  
ATOM     63  C   LYS A   6       1.273  -4.988  -4.707  1.00  0.00           C  
ATOM     64  O   LYS A   6       1.525  -3.792  -4.872  1.00  0.00           O  
ATOM     65  CB  LYS A   6       0.985  -6.076  -2.457  1.00  0.00           C  
ATOM     66  CG  LYS A   6       1.251  -7.411  -1.775  1.00  0.00           C  
ATOM     67  CD  LYS A   6       1.288  -7.274  -0.261  1.00  0.00           C  
ATOM     68  CE  LYS A   6       2.642  -7.677   0.300  1.00  0.00           C  
ATOM     69  NZ  LYS A   6       2.707  -9.130   0.617  1.00  0.00           N  
ATOM     70  H   LYS A   6       2.966  -4.178  -2.661  1.00  0.00           H  
ATOM     71  HA  LYS A   6       2.297  -6.713  -4.009  1.00  0.00           H  
ATOM     72  HB2 LYS A   6       1.060  -5.292  -1.719  1.00  0.00           H  
ATOM     73  HB3 LYS A   6      -0.020  -6.093  -2.854  1.00  0.00           H  
ATOM     74  HG2 LYS A   6       0.468  -8.104  -2.044  1.00  0.00           H  
ATOM     75  HG3 LYS A   6       2.203  -7.792  -2.116  1.00  0.00           H  
ATOM     76  HD2 LYS A   6       1.091  -6.245   0.003  1.00  0.00           H  
ATOM     77  HD3 LYS A   6       0.527  -7.914   0.167  1.00  0.00           H  
ATOM     78  HE2 LYS A   6       3.402  -7.441  -0.427  1.00  0.00           H  
ATOM     79  HE3 LYS A   6       2.823  -7.112   1.204  1.00  0.00           H  
ATOM     80  HZ1 LYS A   6       2.656  -9.693  -0.262  1.00  0.00           H  
ATOM     81  HZ2 LYS A   6       1.915  -9.404   1.238  1.00  0.00           H  
ATOM     82  HZ3 LYS A   6       3.604  -9.353   1.104  1.00  0.00           H  
ATOM     83  N   PRO A   7       0.473  -5.677  -5.538  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -0.177  -5.080  -6.709  1.00  0.00           C  
ATOM     85  C   PRO A   7      -1.128  -3.946  -6.341  1.00  0.00           C  
ATOM     86  O   PRO A   7      -1.425  -3.076  -7.159  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -0.948  -6.246  -7.342  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -1.009  -7.300  -6.291  1.00  0.00           C  
ATOM     89  CD  PRO A   7       0.214  -7.119  -5.447  1.00  0.00           C  
ATOM     90  HA  PRO A   7       0.552  -4.713  -7.410  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -1.936  -5.915  -7.622  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -0.420  -6.595  -8.217  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -1.896  -7.169  -5.691  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -1.003  -8.277  -6.748  1.00  0.00           H  
ATOM     95  HD2 PRO A   7       0.013  -7.411  -4.427  1.00  0.00           H  
ATOM     96  HD3 PRO A   7       1.039  -7.684  -5.849  1.00  0.00           H  
ATOM     97  N   PHE A   8      -1.565  -3.940  -5.095  1.00  0.00           N  
ATOM     98  CA  PHE A   8      -2.421  -2.887  -4.596  1.00  0.00           C  
ATOM     99  C   PHE A   8      -1.680  -2.102  -3.526  1.00  0.00           C  
ATOM    100  O   PHE A   8      -1.513  -2.569  -2.402  1.00  0.00           O  
ATOM    101  CB  PHE A   8      -3.714  -3.473  -4.034  1.00  0.00           C  
ATOM    102  CG  PHE A   8      -4.402  -4.413  -4.982  1.00  0.00           C  
ATOM    103  CD1 PHE A   8      -5.296  -3.935  -5.926  1.00  0.00           C  
ATOM    104  CD2 PHE A   8      -4.155  -5.774  -4.926  1.00  0.00           C  
ATOM    105  CE1 PHE A   8      -5.929  -4.799  -6.798  1.00  0.00           C  
ATOM    106  CE2 PHE A   8      -4.787  -6.642  -5.793  1.00  0.00           C  
ATOM    107  CZ  PHE A   8      -5.677  -6.154  -6.727  1.00  0.00           C  
ATOM    108  H   PHE A   8      -1.261  -4.638  -4.476  1.00  0.00           H  
ATOM    109  HA  PHE A   8      -2.655  -2.227  -5.419  1.00  0.00           H  
ATOM    110  HB2 PHE A   8      -3.491  -4.017  -3.128  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -4.399  -2.669  -3.805  1.00  0.00           H  
ATOM    112  HD1 PHE A   8      -5.498  -2.876  -5.977  1.00  0.00           H  
ATOM    113  HD2 PHE A   8      -3.450  -6.159  -4.196  1.00  0.00           H  
ATOM    114  HE1 PHE A   8      -6.629  -4.416  -7.525  1.00  0.00           H  
ATOM    115  HE2 PHE A   8      -4.596  -7.703  -5.732  1.00  0.00           H  
ATOM    116  HZ  PHE A   8      -6.172  -6.830  -7.407  1.00  0.00           H  
ATOM    117  N   GLN A   9      -1.107  -0.983  -3.922  1.00  0.00           N  
ATOM    118  CA  GLN A   9      -0.267  -0.211  -3.031  1.00  0.00           C  
ATOM    119  C   GLN A   9      -0.875   1.149  -2.735  1.00  0.00           C  
ATOM    120  O   GLN A   9      -1.403   1.814  -3.631  1.00  0.00           O  
ATOM    121  CB  GLN A   9       1.113  -0.031  -3.653  1.00  0.00           C  
ATOM    122  CG  GLN A   9       2.196  -0.841  -2.970  1.00  0.00           C  
ATOM    123  CD  GLN A   9       3.353   0.021  -2.517  1.00  0.00           C  
ATOM    124  OE1 GLN A   9       4.425   0.012  -3.114  1.00  0.00           O  
ATOM    125  NE2 GLN A   9       3.135   0.776  -1.464  1.00  0.00           N  
ATOM    126  H   GLN A   9      -1.186  -0.707  -4.861  1.00  0.00           H  
ATOM    127  HA  GLN A   9      -0.166  -0.759  -2.105  1.00  0.00           H  
ATOM    128  HB2 GLN A   9       1.068  -0.333  -4.689  1.00  0.00           H  
ATOM    129  HB3 GLN A   9       1.386   1.013  -3.601  1.00  0.00           H  
ATOM    130  HG2 GLN A   9       1.773  -1.333  -2.107  1.00  0.00           H  
ATOM    131  HG3 GLN A   9       2.565  -1.577  -3.660  1.00  0.00           H  
ATOM    132 HE21 GLN A   9       2.249   0.733  -1.044  1.00  0.00           H  
ATOM    133 HE22 GLN A   9       3.870   1.351  -1.141  1.00  0.00           H  
ATOM    134  N   CYS A  10      -0.702   1.597  -1.500  1.00  0.00           N  
ATOM    135  CA  CYS A  10      -1.104   2.933  -1.116  1.00  0.00           C  
ATOM    136  C   CYS A  10       0.016   3.913  -1.451  1.00  0.00           C  
ATOM    137  O   CYS A  10       1.159   3.720  -1.033  1.00  0.00           O  
ATOM    138  CB  CYS A  10      -1.421   3.014   0.384  1.00  0.00           C  
ATOM    139  SG  CYS A  10      -1.448   4.731   1.001  1.00  0.00           S  
ATOM    140  H   CYS A  10      -0.199   1.044  -0.859  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -1.984   3.193  -1.682  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -2.384   2.566   0.575  1.00  0.00           H  
ATOM    143  HB3 CYS A  10      -0.665   2.476   0.935  1.00  0.00           H  
ATOM    144  N   PRO A  11      -0.288   4.975  -2.200  1.00  0.00           N  
ATOM    145  CA  PRO A  11       0.693   5.994  -2.552  1.00  0.00           C  
ATOM    146  C   PRO A  11       0.849   7.041  -1.449  1.00  0.00           C  
ATOM    147  O   PRO A  11       1.681   7.944  -1.544  1.00  0.00           O  
ATOM    148  CB  PRO A  11       0.089   6.619  -3.803  1.00  0.00           C  
ATOM    149  CG  PRO A  11      -1.382   6.512  -3.601  1.00  0.00           C  
ATOM    150  CD  PRO A  11      -1.611   5.268  -2.777  1.00  0.00           C  
ATOM    151  HA  PRO A  11       1.653   5.565  -2.786  1.00  0.00           H  
ATOM    152  HB2 PRO A  11       0.409   7.645  -3.883  1.00  0.00           H  
ATOM    153  HB3 PRO A  11       0.407   6.066  -4.675  1.00  0.00           H  
ATOM    154  HG2 PRO A  11      -1.746   7.383  -3.075  1.00  0.00           H  
ATOM    155  HG3 PRO A  11      -1.873   6.420  -4.557  1.00  0.00           H  
ATOM    156  HD2 PRO A  11      -2.335   5.458  -2.000  1.00  0.00           H  
ATOM    157  HD3 PRO A  11      -1.940   4.456  -3.408  1.00  0.00           H  
ATOM    158  N   ASP A  12       0.019   6.932  -0.416  1.00  0.00           N  
ATOM    159  CA  ASP A  12       0.026   7.906   0.672  1.00  0.00           C  
ATOM    160  C   ASP A  12       0.927   7.455   1.818  1.00  0.00           C  
ATOM    161  O   ASP A  12       1.785   8.214   2.279  1.00  0.00           O  
ATOM    162  CB  ASP A  12      -1.396   8.148   1.189  1.00  0.00           C  
ATOM    163  CG  ASP A  12      -1.514   9.439   1.972  1.00  0.00           C  
ATOM    164  OD1 ASP A  12      -0.966  10.467   1.525  1.00  0.00           O  
ATOM    165  OD2 ASP A  12      -2.164   9.439   3.036  1.00  0.00           O  
ATOM    166  H   ASP A  12      -0.635   6.192  -0.399  1.00  0.00           H  
ATOM    167  HA  ASP A  12       0.412   8.833   0.275  1.00  0.00           H  
ATOM    168  HB2 ASP A  12      -2.076   8.193   0.352  1.00  0.00           H  
ATOM    169  HB3 ASP A  12      -1.680   7.329   1.834  1.00  0.00           H  
ATOM    170  N   CYS A  13       0.738   6.221   2.271  1.00  0.00           N  
ATOM    171  CA  CYS A  13       1.531   5.684   3.373  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.555   4.668   2.887  1.00  0.00           C  
ATOM    173  O   CYS A  13       3.382   4.197   3.673  1.00  0.00           O  
ATOM    174  CB  CYS A  13       0.631   5.018   4.412  1.00  0.00           C  
ATOM    175  SG  CYS A  13      -0.997   5.794   4.613  1.00  0.00           S  
ATOM    176  H   CYS A  13       0.044   5.657   1.852  1.00  0.00           H  
ATOM    177  HA  CYS A  13       2.051   6.507   3.839  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       0.470   3.988   4.128  1.00  0.00           H  
ATOM    179  HB3 CYS A  13       1.127   5.044   5.371  1.00  0.00           H  
ATOM    180  N   ASP A  14       2.424   4.264   1.627  1.00  0.00           N  
ATOM    181  CA  ASP A  14       3.274   3.224   1.042  1.00  0.00           C  
ATOM    182  C   ASP A  14       2.907   1.851   1.604  1.00  0.00           C  
ATOM    183  O   ASP A  14       3.745   0.952   1.693  1.00  0.00           O  
ATOM    184  CB  ASP A  14       4.759   3.520   1.276  1.00  0.00           C  
ATOM    185  CG  ASP A  14       5.602   3.259   0.048  1.00  0.00           C  
ATOM    186  OD1 ASP A  14       5.244   2.371  -0.753  1.00  0.00           O  
ATOM    187  OD2 ASP A  14       6.625   3.951  -0.128  1.00  0.00           O  
ATOM    188  H   ASP A  14       1.696   4.635   1.085  1.00  0.00           H  
ATOM    189  HA  ASP A  14       3.087   3.216  -0.022  1.00  0.00           H  
ATOM    190  HB2 ASP A  14       4.873   4.556   1.553  1.00  0.00           H  
ATOM    191  HB3 ASP A  14       5.122   2.894   2.079  1.00  0.00           H  
ATOM    192  N   TRP A  15       1.625   1.672   1.899  1.00  0.00           N  
ATOM    193  CA  TRP A  15       1.112   0.387   2.346  1.00  0.00           C  
ATOM    194  C   TRP A  15       0.956  -0.542   1.151  1.00  0.00           C  
ATOM    195  O   TRP A  15       0.822  -0.081   0.017  1.00  0.00           O  
ATOM    196  CB  TRP A  15      -0.241   0.566   3.036  1.00  0.00           C  
ATOM    197  CG  TRP A  15      -0.147   0.729   4.520  1.00  0.00           C  
ATOM    198  CD1 TRP A  15      -0.079   1.903   5.205  1.00  0.00           C  
ATOM    199  CD2 TRP A  15      -0.121  -0.313   5.500  1.00  0.00           C  
ATOM    200  NE1 TRP A  15      -0.014   1.661   6.554  1.00  0.00           N  
ATOM    201  CE2 TRP A  15      -0.035   0.306   6.761  1.00  0.00           C  
ATOM    202  CE3 TRP A  15      -0.163  -1.707   5.436  1.00  0.00           C  
ATOM    203  CZ2 TRP A  15       0.012  -0.421   7.946  1.00  0.00           C  
ATOM    204  CZ3 TRP A  15      -0.116  -2.428   6.615  1.00  0.00           C  
ATOM    205  CH2 TRP A  15      -0.031  -1.783   7.855  1.00  0.00           C  
ATOM    206  H   TRP A  15       0.994   2.405   1.750  1.00  0.00           H  
ATOM    207  HA  TRP A  15       1.818  -0.040   3.043  1.00  0.00           H  
ATOM    208  HB2 TRP A  15      -0.725   1.447   2.638  1.00  0.00           H  
ATOM    209  HB3 TRP A  15      -0.857  -0.295   2.833  1.00  0.00           H  
ATOM    210  HD1 TRP A  15      -0.084   2.878   4.741  1.00  0.00           H  
ATOM    211  HE1 TRP A  15       0.042   2.346   7.253  1.00  0.00           H  
ATOM    212  HE3 TRP A  15      -0.230  -2.221   4.490  1.00  0.00           H  
ATOM    213  HZ2 TRP A  15       0.077   0.062   8.911  1.00  0.00           H  
ATOM    214  HZ3 TRP A  15      -0.146  -3.507   6.585  1.00  0.00           H  
ATOM    215  HH2 TRP A  15       0.005  -2.386   8.749  1.00  0.00           H  
ATOM    216  N   SER A  16       1.007  -1.842   1.387  1.00  0.00           N  
ATOM    217  CA  SER A  16       0.877  -2.804   0.306  1.00  0.00           C  
ATOM    218  C   SER A  16      -0.145  -3.878   0.651  1.00  0.00           C  
ATOM    219  O   SER A  16      -0.125  -4.444   1.746  1.00  0.00           O  
ATOM    220  CB  SER A  16       2.233  -3.439   0.004  1.00  0.00           C  
ATOM    221  OG  SER A  16       3.288  -2.533   0.277  1.00  0.00           O  
ATOM    222  H   SER A  16       1.149  -2.167   2.308  1.00  0.00           H  
ATOM    223  HA  SER A  16       0.532  -2.269  -0.567  1.00  0.00           H  
ATOM    224  HB2 SER A  16       2.363  -4.316   0.618  1.00  0.00           H  
ATOM    225  HB3 SER A  16       2.275  -3.719  -1.039  1.00  0.00           H  
ATOM    226  HG  SER A  16       2.916  -1.695   0.578  1.00  0.00           H  
ATOM    227  N   PHE A  17      -1.065  -4.120  -0.270  1.00  0.00           N  
ATOM    228  CA  PHE A  17      -2.119  -5.103  -0.070  1.00  0.00           C  
ATOM    229  C   PHE A  17      -2.200  -6.027  -1.271  1.00  0.00           C  
ATOM    230  O   PHE A  17      -2.055  -5.590  -2.412  1.00  0.00           O  
ATOM    231  CB  PHE A  17      -3.469  -4.410   0.146  1.00  0.00           C  
ATOM    232  CG  PHE A  17      -3.457  -3.422   1.274  1.00  0.00           C  
ATOM    233  CD1 PHE A  17      -3.043  -2.117   1.063  1.00  0.00           C  
ATOM    234  CD2 PHE A  17      -3.847  -3.801   2.546  1.00  0.00           C  
ATOM    235  CE1 PHE A  17      -3.018  -1.208   2.100  1.00  0.00           C  
ATOM    236  CE2 PHE A  17      -3.827  -2.896   3.589  1.00  0.00           C  
ATOM    237  CZ  PHE A  17      -3.409  -1.599   3.367  1.00  0.00           C  
ATOM    238  H   PHE A  17      -1.051  -3.605  -1.111  1.00  0.00           H  
ATOM    239  HA  PHE A  17      -1.875  -5.684   0.807  1.00  0.00           H  
ATOM    240  HB2 PHE A  17      -3.746  -3.883  -0.756  1.00  0.00           H  
ATOM    241  HB3 PHE A  17      -4.218  -5.157   0.364  1.00  0.00           H  
ATOM    242  HD1 PHE A  17      -2.736  -1.812   0.072  1.00  0.00           H  
ATOM    243  HD2 PHE A  17      -4.175  -4.815   2.718  1.00  0.00           H  
ATOM    244  HE1 PHE A  17      -2.694  -0.190   1.919  1.00  0.00           H  
ATOM    245  HE2 PHE A  17      -4.133  -3.203   4.578  1.00  0.00           H  
ATOM    246  HZ  PHE A  17      -3.390  -0.890   4.181  1.00  0.00           H  
ATOM    247  N   SER A  18      -2.410  -7.304  -1.011  1.00  0.00           N  
ATOM    248  CA  SER A  18      -2.511  -8.296  -2.067  1.00  0.00           C  
ATOM    249  C   SER A  18      -3.947  -8.371  -2.573  1.00  0.00           C  
ATOM    250  O   SER A  18      -4.235  -8.983  -3.603  1.00  0.00           O  
ATOM    251  CB  SER A  18      -2.056  -9.651  -1.525  1.00  0.00           C  
ATOM    252  OG  SER A  18      -1.683  -9.541  -0.156  1.00  0.00           O  
ATOM    253  H   SER A  18      -2.499  -7.596  -0.077  1.00  0.00           H  
ATOM    254  HA  SER A  18      -1.861  -7.994  -2.880  1.00  0.00           H  
ATOM    255  HB2 SER A  18      -2.861 -10.366  -1.610  1.00  0.00           H  
ATOM    256  HB3 SER A  18      -1.205  -9.995  -2.093  1.00  0.00           H  
ATOM    257  HG  SER A  18      -1.655 -10.427   0.244  1.00  0.00           H  
ATOM    258  N   ARG A  19      -4.841  -7.703  -1.852  1.00  0.00           N  
ATOM    259  CA  ARG A  19      -6.244  -7.643  -2.223  1.00  0.00           C  
ATOM    260  C   ARG A  19      -6.687  -6.226  -2.427  1.00  0.00           C  
ATOM    261  O   ARG A  19      -6.449  -5.339  -1.606  1.00  0.00           O  
ATOM    262  CB  ARG A  19      -7.123  -8.303  -1.165  1.00  0.00           C  
ATOM    263  CG  ARG A  19      -7.191  -9.808  -1.299  1.00  0.00           C  
ATOM    264  CD  ARG A  19      -8.277 -10.236  -2.265  1.00  0.00           C  
ATOM    265  NE  ARG A  19      -9.589  -9.705  -1.891  1.00  0.00           N  
ATOM    266  CZ  ARG A  19     -10.573  -9.486  -2.761  1.00  0.00           C  
ATOM    267  NH1 ARG A  19     -10.363  -9.651  -4.064  1.00  0.00           N  
ATOM    268  NH2 ARG A  19     -11.765  -9.093  -2.329  1.00  0.00           N  
ATOM    269  H   ARG A  19      -4.538  -7.218  -1.055  1.00  0.00           H  
ATOM    270  HA  ARG A  19      -6.375  -8.155  -3.167  1.00  0.00           H  
ATOM    271  HB2 ARG A  19      -6.732  -8.063  -0.188  1.00  0.00           H  
ATOM    272  HB3 ARG A  19      -8.125  -7.911  -1.249  1.00  0.00           H  
ATOM    273  HG2 ARG A  19      -6.242 -10.167  -1.660  1.00  0.00           H  
ATOM    274  HG3 ARG A  19      -7.395 -10.233  -0.330  1.00  0.00           H  
ATOM    275  HD2 ARG A  19      -8.026  -9.881  -3.252  1.00  0.00           H  
ATOM    276  HD3 ARG A  19      -8.328 -11.316  -2.275  1.00  0.00           H  
ATOM    277  HE  ARG A  19      -9.753  -9.529  -0.926  1.00  0.00           H  
ATOM    278 HH11 ARG A  19      -9.455  -9.938  -4.402  1.00  0.00           H  
ATOM    279 HH12 ARG A  19     -11.110  -9.504  -4.720  1.00  0.00           H  
ATOM    280 HH21 ARG A  19     -11.932  -8.964  -1.343  1.00  0.00           H  
ATOM    281 HH22 ARG A  19     -12.509  -8.913  -2.988  1.00  0.00           H  
ATOM    282  N   SER A  20      -7.389  -6.065  -3.515  1.00  0.00           N  
ATOM    283  CA  SER A  20      -7.965  -4.816  -3.913  1.00  0.00           C  
ATOM    284  C   SER A  20      -8.914  -4.286  -2.844  1.00  0.00           C  
ATOM    285  O   SER A  20      -8.871  -3.114  -2.475  1.00  0.00           O  
ATOM    286  CB  SER A  20      -8.702  -5.093  -5.204  1.00  0.00           C  
ATOM    287  OG  SER A  20      -9.398  -6.328  -5.123  1.00  0.00           O  
ATOM    288  H   SER A  20      -7.560  -6.849  -4.082  1.00  0.00           H  
ATOM    289  HA  SER A  20      -7.175  -4.106  -4.091  1.00  0.00           H  
ATOM    290  HB2 SER A  20      -9.392  -4.311  -5.394  1.00  0.00           H  
ATOM    291  HB3 SER A  20      -7.988  -5.157  -6.010  1.00  0.00           H  
ATOM    292  HG  SER A  20      -9.905  -6.469  -5.938  1.00  0.00           H  
ATOM    293  N   ASP A  21      -9.735  -5.184  -2.321  1.00  0.00           N  
ATOM    294  CA  ASP A  21     -10.706  -4.846  -1.293  1.00  0.00           C  
ATOM    295  C   ASP A  21     -10.018  -4.406  -0.005  1.00  0.00           C  
ATOM    296  O   ASP A  21     -10.497  -3.511   0.689  1.00  0.00           O  
ATOM    297  CB  ASP A  21     -11.610  -6.057  -1.035  1.00  0.00           C  
ATOM    298  CG  ASP A  21     -12.256  -6.050   0.336  1.00  0.00           C  
ATOM    299  OD1 ASP A  21     -13.331  -5.435   0.487  1.00  0.00           O  
ATOM    300  OD2 ASP A  21     -11.701  -6.682   1.258  1.00  0.00           O  
ATOM    301  H   ASP A  21      -9.695  -6.105  -2.653  1.00  0.00           H  
ATOM    302  HA  ASP A  21     -11.307  -4.028  -1.660  1.00  0.00           H  
ATOM    303  HB2 ASP A  21     -12.394  -6.074  -1.776  1.00  0.00           H  
ATOM    304  HB3 ASP A  21     -11.020  -6.956  -1.125  1.00  0.00           H  
ATOM    305  N   HIS A  22      -8.855  -4.984   0.275  1.00  0.00           N  
ATOM    306  CA  HIS A  22      -8.093  -4.611   1.463  1.00  0.00           C  
ATOM    307  C   HIS A  22      -7.465  -3.240   1.284  1.00  0.00           C  
ATOM    308  O   HIS A  22      -7.521  -2.401   2.179  1.00  0.00           O  
ATOM    309  CB  HIS A  22      -7.015  -5.647   1.776  1.00  0.00           C  
ATOM    310  CG  HIS A  22      -7.506  -6.747   2.665  1.00  0.00           C  
ATOM    311  ND1 HIS A  22      -6.770  -7.266   3.706  1.00  0.00           N  
ATOM    312  CD2 HIS A  22      -8.682  -7.413   2.671  1.00  0.00           C  
ATOM    313  CE1 HIS A  22      -7.476  -8.201   4.317  1.00  0.00           C  
ATOM    314  NE2 HIS A  22      -8.640  -8.310   3.708  1.00  0.00           N  
ATOM    315  H   HIS A  22      -8.481  -5.639  -0.350  1.00  0.00           H  
ATOM    316  HA  HIS A  22      -8.786  -4.567   2.292  1.00  0.00           H  
ATOM    317  HB2 HIS A  22      -6.667  -6.083   0.856  1.00  0.00           H  
ATOM    318  HB3 HIS A  22      -6.190  -5.159   2.274  1.00  0.00           H  
ATOM    319  HD1 HIS A  22      -5.852  -6.999   3.956  1.00  0.00           H  
ATOM    320  HD2 HIS A  22      -9.500  -7.276   1.976  1.00  0.00           H  
ATOM    321  HE1 HIS A  22      -7.154  -8.778   5.171  1.00  0.00           H  
ATOM    322  HE2 HIS A  22      -9.423  -8.787   4.072  1.00  0.00           H  
ATOM    323  N   LEU A  23      -6.935  -2.988   0.096  1.00  0.00           N  
ATOM    324  CA  LEU A  23      -6.372  -1.688  -0.216  1.00  0.00           C  
ATOM    325  C   LEU A  23      -7.454  -0.627  -0.155  1.00  0.00           C  
ATOM    326  O   LEU A  23      -7.256   0.440   0.420  1.00  0.00           O  
ATOM    327  CB  LEU A  23      -5.726  -1.697  -1.600  1.00  0.00           C  
ATOM    328  CG  LEU A  23      -5.231  -0.333  -2.083  1.00  0.00           C  
ATOM    329  CD1 LEU A  23      -3.927   0.022  -1.396  1.00  0.00           C  
ATOM    330  CD2 LEU A  23      -5.063  -0.327  -3.592  1.00  0.00           C  
ATOM    331  H   LEU A  23      -6.955  -3.679  -0.598  1.00  0.00           H  
ATOM    332  HA  LEU A  23      -5.617  -1.463   0.525  1.00  0.00           H  
ATOM    333  HB2 LEU A  23      -4.887  -2.376  -1.578  1.00  0.00           H  
ATOM    334  HB3 LEU A  23      -6.450  -2.066  -2.312  1.00  0.00           H  
ATOM    335  HG  LEU A  23      -5.959   0.421  -1.823  1.00  0.00           H  
ATOM    336 HD11 LEU A  23      -4.130   0.312  -0.374  1.00  0.00           H  
ATOM    337 HD12 LEU A  23      -3.273  -0.837  -1.401  1.00  0.00           H  
ATOM    338 HD13 LEU A  23      -3.453   0.842  -1.915  1.00  0.00           H  
ATOM    339 HD21 LEU A  23      -4.910   0.686  -3.933  1.00  0.00           H  
ATOM    340 HD22 LEU A  23      -4.209  -0.930  -3.861  1.00  0.00           H  
ATOM    341 HD23 LEU A  23      -5.950  -0.733  -4.054  1.00  0.00           H  
ATOM    342  N   ALA A  24      -8.615  -0.945  -0.711  1.00  0.00           N  
ATOM    343  CA  ALA A  24      -9.742  -0.030  -0.700  1.00  0.00           C  
ATOM    344  C   ALA A  24     -10.201   0.251   0.727  1.00  0.00           C  
ATOM    345  O   ALA A  24     -10.553   1.380   1.065  1.00  0.00           O  
ATOM    346  CB  ALA A  24     -10.886  -0.594  -1.530  1.00  0.00           C  
ATOM    347  H   ALA A  24      -8.717  -1.824  -1.141  1.00  0.00           H  
ATOM    348  HA  ALA A  24      -9.419   0.898  -1.152  1.00  0.00           H  
ATOM    349  HB1 ALA A  24     -11.522  -1.200  -0.902  1.00  0.00           H  
ATOM    350  HB2 ALA A  24     -11.462   0.218  -1.948  1.00  0.00           H  
ATOM    351  HB3 ALA A  24     -10.484  -1.203  -2.327  1.00  0.00           H  
ATOM    352  N   LEU A  25     -10.113  -0.767   1.580  1.00  0.00           N  
ATOM    353  CA  LEU A  25     -10.472  -0.624   2.988  1.00  0.00           C  
ATOM    354  C   LEU A  25      -9.477   0.285   3.709  1.00  0.00           C  
ATOM    355  O   LEU A  25      -9.804   0.901   4.722  1.00  0.00           O  
ATOM    356  CB  LEU A  25     -10.543  -2.007   3.662  1.00  0.00           C  
ATOM    357  CG  LEU A  25      -9.716  -2.181   4.942  1.00  0.00           C  
ATOM    358  CD1 LEU A  25     -10.602  -2.064   6.173  1.00  0.00           C  
ATOM    359  CD2 LEU A  25      -8.994  -3.519   4.931  1.00  0.00           C  
ATOM    360  H   LEU A  25      -9.765  -1.629   1.263  1.00  0.00           H  
ATOM    361  HA  LEU A  25     -11.450  -0.166   3.029  1.00  0.00           H  
ATOM    362  HB2 LEU A  25     -11.576  -2.211   3.901  1.00  0.00           H  
ATOM    363  HB3 LEU A  25     -10.210  -2.748   2.946  1.00  0.00           H  
ATOM    364  HG  LEU A  25      -8.973  -1.400   4.991  1.00  0.00           H  
ATOM    365 HD11 LEU A  25      -9.984  -1.976   7.054  1.00  0.00           H  
ATOM    366 HD12 LEU A  25     -11.228  -1.190   6.084  1.00  0.00           H  
ATOM    367 HD13 LEU A  25     -11.222  -2.944   6.255  1.00  0.00           H  
ATOM    368 HD21 LEU A  25      -7.997  -3.392   5.323  1.00  0.00           H  
ATOM    369 HD22 LEU A  25      -9.535  -4.225   5.543  1.00  0.00           H  
ATOM    370 HD23 LEU A  25      -8.938  -3.891   3.917  1.00  0.00           H  
ATOM    371  N   HIS A  26      -8.278   0.396   3.158  1.00  0.00           N  
ATOM    372  CA  HIS A  26      -7.253   1.248   3.734  1.00  0.00           C  
ATOM    373  C   HIS A  26      -7.299   2.646   3.118  1.00  0.00           C  
ATOM    374  O   HIS A  26      -6.964   3.639   3.765  1.00  0.00           O  
ATOM    375  CB  HIS A  26      -5.867   0.620   3.525  1.00  0.00           C  
ATOM    376  CG  HIS A  26      -4.728   1.556   3.804  1.00  0.00           C  
ATOM    377  ND1 HIS A  26      -4.289   1.879   5.063  1.00  0.00           N  
ATOM    378  CD2 HIS A  26      -3.994   2.309   2.950  1.00  0.00           C  
ATOM    379  CE1 HIS A  26      -3.336   2.813   4.935  1.00  0.00           C  
ATOM    380  NE2 HIS A  26      -3.121   3.117   3.667  1.00  0.00           N  
ATOM    381  H   HIS A  26      -8.079  -0.106   2.337  1.00  0.00           H  
ATOM    382  HA  HIS A  26      -7.445   1.330   4.792  1.00  0.00           H  
ATOM    383  HB2 HIS A  26      -5.766  -0.232   4.179  1.00  0.00           H  
ATOM    384  HB3 HIS A  26      -5.782   0.290   2.499  1.00  0.00           H  
ATOM    385  HD1 HIS A  26      -4.604   1.480   5.910  1.00  0.00           H  
ATOM    386  HD2 HIS A  26      -4.054   2.280   1.873  1.00  0.00           H  
ATOM    387  HE1 HIS A  26      -2.805   3.257   5.764  1.00  0.00           H  
ATOM    388  N   ARG A  27      -7.611   2.710   1.834  1.00  0.00           N  
ATOM    389  CA  ARG A  27      -7.559   3.968   1.109  1.00  0.00           C  
ATOM    390  C   ARG A  27      -8.893   4.706   1.160  1.00  0.00           C  
ATOM    391  O   ARG A  27      -9.010   5.806   0.625  1.00  0.00           O  
ATOM    392  CB  ARG A  27      -7.133   3.736  -0.344  1.00  0.00           C  
ATOM    393  CG  ARG A  27      -5.770   3.076  -0.480  1.00  0.00           C  
ATOM    394  CD  ARG A  27      -4.884   3.775  -1.504  1.00  0.00           C  
ATOM    395  NE  ARG A  27      -5.116   5.220  -1.569  1.00  0.00           N  
ATOM    396  CZ  ARG A  27      -5.002   5.939  -2.689  1.00  0.00           C  
ATOM    397  NH1 ARG A  27      -4.796   5.332  -3.851  1.00  0.00           N  
ATOM    398  NH2 ARG A  27      -5.099   7.261  -2.642  1.00  0.00           N  
ATOM    399  H   ARG A  27      -7.789   1.876   1.342  1.00  0.00           H  
ATOM    400  HA  ARG A  27      -6.815   4.586   1.589  1.00  0.00           H  
ATOM    401  HB2 ARG A  27      -7.863   3.104  -0.826  1.00  0.00           H  
ATOM    402  HB3 ARG A  27      -7.101   4.687  -0.855  1.00  0.00           H  
ATOM    403  HG2 ARG A  27      -5.278   3.097   0.478  1.00  0.00           H  
ATOM    404  HG3 ARG A  27      -5.910   2.051  -0.786  1.00  0.00           H  
ATOM    405  HD2 ARG A  27      -3.846   3.610  -1.236  1.00  0.00           H  
ATOM    406  HD3 ARG A  27      -5.078   3.343  -2.478  1.00  0.00           H  
ATOM    407  HE  ARG A  27      -5.322   5.682  -0.731  1.00  0.00           H  
ATOM    408 HH11 ARG A  27      -4.731   4.325  -3.898  1.00  0.00           H  
ATOM    409 HH12 ARG A  27      -4.691   5.873  -4.698  1.00  0.00           H  
ATOM    410 HH21 ARG A  27      -5.257   7.733  -1.765  1.00  0.00           H  
ATOM    411 HH22 ARG A  27      -5.005   7.807  -3.485  1.00  0.00           H  
ATOM    412  N   LYS A  28      -9.879   4.139   1.848  1.00  0.00           N  
ATOM    413  CA  LYS A  28     -11.172   4.798   1.975  1.00  0.00           C  
ATOM    414  C   LYS A  28     -11.062   6.012   2.894  1.00  0.00           C  
ATOM    415  O   LYS A  28     -11.699   7.039   2.657  1.00  0.00           O  
ATOM    416  CB  LYS A  28     -12.257   3.831   2.470  1.00  0.00           C  
ATOM    417  CG  LYS A  28     -11.975   3.199   3.823  1.00  0.00           C  
ATOM    418  CD  LYS A  28     -13.082   2.236   4.223  1.00  0.00           C  
ATOM    419  CE  LYS A  28     -12.746   1.485   5.501  1.00  0.00           C  
ATOM    420  NZ  LYS A  28     -13.014   2.302   6.712  1.00  0.00           N  
ATOM    421  H   LYS A  28      -9.734   3.270   2.281  1.00  0.00           H  
ATOM    422  HA  LYS A  28     -11.446   5.144   0.989  1.00  0.00           H  
ATOM    423  HB2 LYS A  28     -13.190   4.370   2.540  1.00  0.00           H  
ATOM    424  HB3 LYS A  28     -12.369   3.039   1.745  1.00  0.00           H  
ATOM    425  HG2 LYS A  28     -11.041   2.660   3.771  1.00  0.00           H  
ATOM    426  HG3 LYS A  28     -11.903   3.979   4.566  1.00  0.00           H  
ATOM    427  HD2 LYS A  28     -13.993   2.795   4.379  1.00  0.00           H  
ATOM    428  HD3 LYS A  28     -13.229   1.524   3.425  1.00  0.00           H  
ATOM    429  HE2 LYS A  28     -13.344   0.587   5.543  1.00  0.00           H  
ATOM    430  HE3 LYS A  28     -11.698   1.219   5.482  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28     -13.186   1.683   7.534  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28     -13.852   2.904   6.565  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28     -12.196   2.915   6.921  1.00  0.00           H  
ATOM    434  N   ARG A  29     -10.151   5.943   3.860  1.00  0.00           N  
ATOM    435  CA  ARG A  29      -9.871   7.078   4.723  1.00  0.00           C  
ATOM    436  C   ARG A  29      -9.153   8.173   3.937  1.00  0.00           C  
ATOM    437  O   ARG A  29      -9.264   9.358   4.243  1.00  0.00           O  
ATOM    438  CB  ARG A  29      -9.021   6.643   5.920  1.00  0.00           C  
ATOM    439  CG  ARG A  29      -7.633   6.151   5.536  1.00  0.00           C  
ATOM    440  CD  ARG A  29      -6.828   5.721   6.750  1.00  0.00           C  
ATOM    441  NE  ARG A  29      -7.295   4.446   7.293  1.00  0.00           N  
ATOM    442  CZ  ARG A  29      -7.262   4.135   8.586  1.00  0.00           C  
ATOM    443  NH1 ARG A  29      -6.795   5.009   9.470  1.00  0.00           N  
ATOM    444  NH2 ARG A  29      -7.705   2.954   8.993  1.00  0.00           N  
ATOM    445  H   ARG A  29      -9.620   5.126   3.963  1.00  0.00           H  
ATOM    446  HA  ARG A  29     -10.814   7.462   5.077  1.00  0.00           H  
ATOM    447  HB2 ARG A  29      -8.911   7.480   6.587  1.00  0.00           H  
ATOM    448  HB3 ARG A  29      -9.532   5.845   6.439  1.00  0.00           H  
ATOM    449  HG2 ARG A  29      -7.735   5.306   4.873  1.00  0.00           H  
ATOM    450  HG3 ARG A  29      -7.107   6.946   5.031  1.00  0.00           H  
ATOM    451  HD2 ARG A  29      -5.793   5.622   6.461  1.00  0.00           H  
ATOM    452  HD3 ARG A  29      -6.919   6.480   7.512  1.00  0.00           H  
ATOM    453  HE  ARG A  29      -7.658   3.788   6.652  1.00  0.00           H  
ATOM    454 HH11 ARG A  29      -6.472   5.905   9.164  1.00  0.00           H  
ATOM    455 HH12 ARG A  29      -6.754   4.771  10.450  1.00  0.00           H  
ATOM    456 HH21 ARG A  29      -8.061   2.292   8.324  1.00  0.00           H  
ATOM    457 HH22 ARG A  29      -7.701   2.720   9.972  1.00  0.00           H  
ATOM    458  N   HIS A  30      -8.469   7.761   2.878  1.00  0.00           N  
ATOM    459  CA  HIS A  30      -7.749   8.685   2.009  1.00  0.00           C  
ATOM    460  C   HIS A  30      -8.709   9.381   1.059  1.00  0.00           C  
ATOM    461  O   HIS A  30      -8.398  10.421   0.483  1.00  0.00           O  
ATOM    462  CB  HIS A  30      -6.673   7.939   1.225  1.00  0.00           C  
ATOM    463  CG  HIS A  30      -5.656   7.271   2.099  1.00  0.00           C  
ATOM    464  ND1 HIS A  30      -5.341   7.695   3.366  1.00  0.00           N  
ATOM    465  CD2 HIS A  30      -4.881   6.184   1.866  1.00  0.00           C  
ATOM    466  CE1 HIS A  30      -4.406   6.874   3.854  1.00  0.00           C  
ATOM    467  NE2 HIS A  30      -4.087   5.936   2.983  1.00  0.00           N  
ATOM    468  H   HIS A  30      -8.472   6.806   2.657  1.00  0.00           H  
ATOM    469  HA  HIS A  30      -7.282   9.428   2.635  1.00  0.00           H  
ATOM    470  HB2 HIS A  30      -7.141   7.180   0.619  1.00  0.00           H  
ATOM    471  HB3 HIS A  30      -6.156   8.638   0.585  1.00  0.00           H  
ATOM    472  HD1 HIS A  30      -5.722   8.479   3.832  1.00  0.00           H  
ATOM    473  HD2 HIS A  30      -4.880   5.589   0.965  1.00  0.00           H  
ATOM    474  HE1 HIS A  30      -3.968   6.965   4.836  1.00  0.00           H  
ATOM    475  N   MET A  31      -9.914   8.847   0.986  1.00  0.00           N  
ATOM    476  CA  MET A  31     -10.979   9.454   0.210  1.00  0.00           C  
ATOM    477  C   MET A  31     -11.762  10.414   1.094  1.00  0.00           C  
ATOM    478  O   MET A  31     -12.740  11.023   0.663  1.00  0.00           O  
ATOM    479  CB  MET A  31     -11.909   8.379  -0.345  1.00  0.00           C  
ATOM    480  CG  MET A  31     -11.287   7.552  -1.458  1.00  0.00           C  
ATOM    481  SD  MET A  31     -12.355   6.211  -2.017  1.00  0.00           S  
ATOM    482  CE  MET A  31     -11.926   6.141  -3.756  1.00  0.00           C  
ATOM    483  H   MET A  31     -10.113   8.054   1.526  1.00  0.00           H  
ATOM    484  HA  MET A  31     -10.535  10.004  -0.607  1.00  0.00           H  
ATOM    485  HB2 MET A  31     -12.188   7.713   0.458  1.00  0.00           H  
ATOM    486  HB3 MET A  31     -12.795   8.855  -0.730  1.00  0.00           H  
ATOM    487  HG2 MET A  31     -11.080   8.200  -2.294  1.00  0.00           H  
ATOM    488  HG3 MET A  31     -10.361   7.128  -1.096  1.00  0.00           H  
ATOM    489  HE1 MET A  31     -10.896   5.827  -3.861  1.00  0.00           H  
ATOM    490  HE2 MET A  31     -12.570   5.436  -4.259  1.00  0.00           H  
ATOM    491  HE3 MET A  31     -12.049   7.119  -4.196  1.00  0.00           H  
ATOM    492  N   LEU A  32     -11.319  10.510   2.347  1.00  0.00           N  
ATOM    493  CA  LEU A  32     -11.939  11.372   3.349  1.00  0.00           C  
ATOM    494  C   LEU A  32     -13.397  10.988   3.575  1.00  0.00           C  
ATOM    495  O   LEU A  32     -14.266  11.850   3.709  1.00  0.00           O  
ATOM    496  CB  LEU A  32     -11.827  12.845   2.943  1.00  0.00           C  
ATOM    497  CG  LEU A  32     -10.402  13.337   2.680  1.00  0.00           C  
ATOM    498  CD1 LEU A  32     -10.415  14.544   1.755  1.00  0.00           C  
ATOM    499  CD2 LEU A  32      -9.703  13.673   3.990  1.00  0.00           C  
ATOM    500  H   LEU A  32     -10.546   9.970   2.607  1.00  0.00           H  
ATOM    501  HA  LEU A  32     -11.401  11.229   4.274  1.00  0.00           H  
ATOM    502  HB2 LEU A  32     -12.409  12.992   2.045  1.00  0.00           H  
ATOM    503  HB3 LEU A  32     -12.253  13.448   3.730  1.00  0.00           H  
ATOM    504  HG  LEU A  32      -9.842  12.552   2.193  1.00  0.00           H  
ATOM    505 HD11 LEU A  32     -10.845  14.265   0.804  1.00  0.00           H  
ATOM    506 HD12 LEU A  32     -11.006  15.332   2.201  1.00  0.00           H  
ATOM    507 HD13 LEU A  32      -9.403  14.894   1.605  1.00  0.00           H  
ATOM    508 HD21 LEU A  32      -8.765  14.167   3.783  1.00  0.00           H  
ATOM    509 HD22 LEU A  32     -10.331  14.325   4.578  1.00  0.00           H  
ATOM    510 HD23 LEU A  32      -9.514  12.763   4.542  1.00  0.00           H  
ATOM    511  N   VAL A  33     -13.655   9.691   3.633  1.00  0.00           N  
ATOM    512  CA  VAL A  33     -14.998   9.194   3.869  1.00  0.00           C  
ATOM    513  C   VAL A  33     -15.168   8.812   5.336  1.00  0.00           C  
ATOM    514  O   VAL A  33     -14.140   8.581   6.013  1.00  0.00           O  
ATOM    515  CB  VAL A  33     -15.319   7.985   2.954  1.00  0.00           C  
ATOM    516  CG1 VAL A  33     -14.919   6.664   3.599  1.00  0.00           C  
ATOM    517  CG2 VAL A  33     -16.794   7.977   2.589  1.00  0.00           C  
ATOM    518  OXT VAL A  33     -16.320   8.759   5.813  1.00  0.00           O  
ATOM    519  H   VAL A  33     -12.919   9.052   3.549  1.00  0.00           H  
ATOM    520  HA  VAL A  33     -15.692   9.990   3.631  1.00  0.00           H  
ATOM    521  HB  VAL A  33     -14.751   8.095   2.043  1.00  0.00           H  
ATOM    522 HG11 VAL A  33     -13.841   6.581   3.613  1.00  0.00           H  
ATOM    523 HG12 VAL A  33     -15.297   6.626   4.609  1.00  0.00           H  
ATOM    524 HG13 VAL A  33     -15.335   5.848   3.027  1.00  0.00           H  
ATOM    525 HG21 VAL A  33     -16.956   8.613   1.731  1.00  0.00           H  
ATOM    526 HG22 VAL A  33     -17.101   6.969   2.354  1.00  0.00           H  
ATOM    527 HG23 VAL A  33     -17.372   8.344   3.425  1.00  0.00           H  
TER     528      VAL A  33                                                      
HETATM  529 ZN    ZN A  34      -2.444   4.866   3.084  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      11.377 -14.967   0.444  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.239 -13.723  -0.350  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.483 -12.653   0.406  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.350 -12.872   0.841  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.494 -15.514   0.406  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.585 -14.733   1.440  1.00  0.00           H  
ATOM      7  H3  GLY A   1      12.156 -15.550   0.066  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      12.223 -13.350  -0.594  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      10.711 -13.947  -1.264  1.00  0.00           H  
ATOM     10  N   SER A   2      11.121 -11.510   0.595  1.00  0.00           N  
ATOM     11  CA  SER A   2      10.529 -10.413   1.338  1.00  0.00           C  
ATOM     12  C   SER A   2       9.909  -9.393   0.388  1.00  0.00           C  
ATOM     13  O   SER A   2      10.433  -8.293   0.207  1.00  0.00           O  
ATOM     14  CB  SER A   2      11.595  -9.753   2.212  1.00  0.00           C  
ATOM     15  OG  SER A   2      12.898 -10.145   1.799  1.00  0.00           O  
ATOM     16  H   SER A   2      12.030 -11.405   0.239  1.00  0.00           H  
ATOM     17  HA  SER A   2       9.754 -10.818   1.971  1.00  0.00           H  
ATOM     18  HB2 SER A   2      11.512  -8.679   2.132  1.00  0.00           H  
ATOM     19  HB3 SER A   2      11.450 -10.052   3.239  1.00  0.00           H  
ATOM     20  HG  SER A   2      13.239  -9.500   1.162  1.00  0.00           H  
ATOM     21  N   THR A   3       8.827  -9.786  -0.263  1.00  0.00           N  
ATOM     22  CA  THR A   3       8.164  -8.928  -1.231  1.00  0.00           C  
ATOM     23  C   THR A   3       7.297  -7.885  -0.532  1.00  0.00           C  
ATOM     24  O   THR A   3       6.348  -8.224   0.181  1.00  0.00           O  
ATOM     25  CB  THR A   3       7.293  -9.755  -2.193  1.00  0.00           C  
ATOM     26  OG1 THR A   3       7.402 -11.148  -1.867  1.00  0.00           O  
ATOM     27  CG2 THR A   3       7.712  -9.531  -3.638  1.00  0.00           C  
ATOM     28  H   THR A   3       8.484 -10.695  -0.120  1.00  0.00           H  
ATOM     29  HA  THR A   3       8.926  -8.423  -1.810  1.00  0.00           H  
ATOM     30  HB  THR A   3       6.264  -9.445  -2.079  1.00  0.00           H  
ATOM     31  HG1 THR A   3       6.627 -11.417  -1.347  1.00  0.00           H  
ATOM     32 HG21 THR A   3       8.577 -10.139  -3.860  1.00  0.00           H  
ATOM     33 HG22 THR A   3       7.955  -8.490  -3.785  1.00  0.00           H  
ATOM     34 HG23 THR A   3       6.900  -9.808  -4.295  1.00  0.00           H  
ATOM     35  N   GLY A   4       7.650  -6.622  -0.709  1.00  0.00           N  
ATOM     36  CA  GLY A   4       6.906  -5.551  -0.085  1.00  0.00           C  
ATOM     37  C   GLY A   4       5.891  -4.947  -1.026  1.00  0.00           C  
ATOM     38  O   GLY A   4       4.795  -4.578  -0.619  1.00  0.00           O  
ATOM     39  H   GLY A   4       8.430  -6.410  -1.271  1.00  0.00           H  
ATOM     40  HA2 GLY A   4       6.394  -5.935   0.784  1.00  0.00           H  
ATOM     41  HA3 GLY A   4       7.595  -4.779   0.221  1.00  0.00           H  
ATOM     42  N   ILE A   5       6.269  -4.831  -2.286  1.00  0.00           N  
ATOM     43  CA  ILE A   5       5.399  -4.238  -3.295  1.00  0.00           C  
ATOM     44  C   ILE A   5       4.308  -5.215  -3.727  1.00  0.00           C  
ATOM     45  O   ILE A   5       4.569  -6.183  -4.443  1.00  0.00           O  
ATOM     46  CB  ILE A   5       6.193  -3.784  -4.539  1.00  0.00           C  
ATOM     47  CG1 ILE A   5       7.421  -2.958  -4.128  1.00  0.00           C  
ATOM     48  CG2 ILE A   5       5.298  -2.989  -5.480  1.00  0.00           C  
ATOM     49  CD1 ILE A   5       7.084  -1.684  -3.380  1.00  0.00           C  
ATOM     50  H   ILE A   5       7.170  -5.125  -2.539  1.00  0.00           H  
ATOM     51  HA  ILE A   5       4.934  -3.369  -2.857  1.00  0.00           H  
ATOM     52  HB  ILE A   5       6.525  -4.668  -5.066  1.00  0.00           H  
ATOM     53 HG12 ILE A   5       8.049  -3.558  -3.488  1.00  0.00           H  
ATOM     54 HG13 ILE A   5       7.973  -2.686  -5.018  1.00  0.00           H  
ATOM     55 HG21 ILE A   5       5.884  -2.233  -5.981  1.00  0.00           H  
ATOM     56 HG22 ILE A   5       4.865  -3.654  -6.211  1.00  0.00           H  
ATOM     57 HG23 ILE A   5       4.510  -2.515  -4.912  1.00  0.00           H  
ATOM     58 HD11 ILE A   5       6.068  -1.736  -3.018  1.00  0.00           H  
ATOM     59 HD12 ILE A   5       7.758  -1.570  -2.544  1.00  0.00           H  
ATOM     60 HD13 ILE A   5       7.187  -0.837  -4.044  1.00  0.00           H  
ATOM     61  N   LYS A   6       3.076  -4.912  -3.351  1.00  0.00           N  
ATOM     62  CA  LYS A   6       1.933  -5.707  -3.766  1.00  0.00           C  
ATOM     63  C   LYS A   6       1.194  -5.000  -4.888  1.00  0.00           C  
ATOM     64  O   LYS A   6       1.411  -3.810  -5.123  1.00  0.00           O  
ATOM     65  CB  LYS A   6       1.008  -5.960  -2.580  1.00  0.00           C  
ATOM     66  CG  LYS A   6       1.316  -7.250  -1.838  1.00  0.00           C  
ATOM     67  CD  LYS A   6       1.301  -7.049  -0.332  1.00  0.00           C  
ATOM     68  CE  LYS A   6       2.706  -7.016   0.238  1.00  0.00           C  
ATOM     69  NZ  LYS A   6       3.230  -8.380   0.504  1.00  0.00           N  
ATOM     70  H   LYS A   6       2.920  -4.086  -2.843  1.00  0.00           H  
ATOM     71  HA  LYS A   6       2.286  -6.655  -4.141  1.00  0.00           H  
ATOM     72  HB2 LYS A   6       1.090  -5.136  -1.887  1.00  0.00           H  
ATOM     73  HB3 LYS A   6      -0.008  -6.017  -2.944  1.00  0.00           H  
ATOM     74  HG2 LYS A   6       0.573  -7.989  -2.098  1.00  0.00           H  
ATOM     75  HG3 LYS A   6       2.294  -7.601  -2.136  1.00  0.00           H  
ATOM     76  HD2 LYS A   6       0.810  -6.114  -0.108  1.00  0.00           H  
ATOM     77  HD3 LYS A   6       0.756  -7.864   0.123  1.00  0.00           H  
ATOM     78  HE2 LYS A   6       3.357  -6.523  -0.467  1.00  0.00           H  
ATOM     79  HE3 LYS A   6       2.689  -6.459   1.164  1.00  0.00           H  
ATOM     80  HZ1 LYS A   6       3.769  -8.389   1.398  1.00  0.00           H  
ATOM     81  HZ2 LYS A   6       3.860  -8.680  -0.273  1.00  0.00           H  
ATOM     82  HZ3 LYS A   6       2.445  -9.061   0.577  1.00  0.00           H  
ATOM     83  N   PRO A   7       0.370  -5.743  -5.640  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -0.364  -5.205  -6.787  1.00  0.00           C  
ATOM     85  C   PRO A   7      -1.212  -4.003  -6.402  1.00  0.00           C  
ATOM     86  O   PRO A   7      -1.377  -3.060  -7.180  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -1.251  -6.371  -7.247  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -1.167  -7.400  -6.164  1.00  0.00           C  
ATOM     89  CD  PRO A   7       0.139  -7.181  -5.470  1.00  0.00           C  
ATOM     90  HA  PRO A   7       0.307  -4.924  -7.584  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -2.265  -6.023  -7.377  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -0.880  -6.759  -8.185  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -1.984  -7.270  -5.471  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -1.194  -8.388  -6.594  1.00  0.00           H  
ATOM     95  HD2 PRO A   7       0.058  -7.437  -4.426  1.00  0.00           H  
ATOM     96  HD3 PRO A   7       0.922  -7.753  -5.938  1.00  0.00           H  
ATOM     97  N   PHE A   8      -1.658  -4.000  -5.160  1.00  0.00           N  
ATOM     98  CA  PHE A   8      -2.413  -2.894  -4.617  1.00  0.00           C  
ATOM     99  C   PHE A   8      -1.607  -2.231  -3.518  1.00  0.00           C  
ATOM    100  O   PHE A   8      -1.242  -2.870  -2.530  1.00  0.00           O  
ATOM    101  CB  PHE A   8      -3.755  -3.391  -4.084  1.00  0.00           C  
ATOM    102  CG  PHE A   8      -4.438  -4.341  -5.017  1.00  0.00           C  
ATOM    103  CD1 PHE A   8      -4.193  -5.702  -4.944  1.00  0.00           C  
ATOM    104  CD2 PHE A   8      -5.324  -3.872  -5.970  1.00  0.00           C  
ATOM    105  CE1 PHE A   8      -4.819  -6.577  -5.809  1.00  0.00           C  
ATOM    106  CE2 PHE A   8      -5.950  -4.742  -6.838  1.00  0.00           C  
ATOM    107  CZ  PHE A   8      -5.701  -6.098  -6.754  1.00  0.00           C  
ATOM    108  H   PHE A   8      -1.405  -4.737  -4.564  1.00  0.00           H  
ATOM    109  HA  PHE A   8      -2.584  -2.182  -5.411  1.00  0.00           H  
ATOM    110  HB2 PHE A   8      -3.597  -3.900  -3.144  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -4.408  -2.547  -3.927  1.00  0.00           H  
ATOM    112  HD1 PHE A   8      -3.494  -6.078  -4.205  1.00  0.00           H  
ATOM    113  HD2 PHE A   8      -5.522  -2.813  -6.035  1.00  0.00           H  
ATOM    114  HE1 PHE A   8      -4.625  -7.637  -5.736  1.00  0.00           H  
ATOM    115  HE2 PHE A   8      -6.648  -4.366  -7.571  1.00  0.00           H  
ATOM    116  HZ  PHE A   8      -6.192  -6.780  -7.431  1.00  0.00           H  
ATOM    117  N   GLN A   9      -1.195  -1.005  -3.764  1.00  0.00           N  
ATOM    118  CA  GLN A   9      -0.299  -0.319  -2.867  1.00  0.00           C  
ATOM    119  C   GLN A   9      -0.735   1.122  -2.674  1.00  0.00           C  
ATOM    120  O   GLN A   9      -1.046   1.826  -3.636  1.00  0.00           O  
ATOM    121  CB  GLN A   9       1.123  -0.393  -3.417  1.00  0.00           C  
ATOM    122  CG  GLN A   9       2.005   0.757  -2.990  1.00  0.00           C  
ATOM    123  CD  GLN A   9       3.136   0.315  -2.091  1.00  0.00           C  
ATOM    124  OE1 GLN A   9       4.280   0.187  -2.526  1.00  0.00           O  
ATOM    125  NE2 GLN A   9       2.826   0.065  -0.832  1.00  0.00           N  
ATOM    126  H   GLN A   9      -1.432  -0.578  -4.617  1.00  0.00           H  
ATOM    127  HA  GLN A   9      -0.328  -0.819  -1.915  1.00  0.00           H  
ATOM    128  HB2 GLN A   9       1.578  -1.309  -3.072  1.00  0.00           H  
ATOM    129  HB3 GLN A   9       1.080  -0.406  -4.495  1.00  0.00           H  
ATOM    130  HG2 GLN A   9       2.418   1.213  -3.868  1.00  0.00           H  
ATOM    131  HG3 GLN A   9       1.398   1.476  -2.461  1.00  0.00           H  
ATOM    132 HE21 GLN A   9       1.890   0.170  -0.552  1.00  0.00           H  
ATOM    133 HE22 GLN A   9       3.545  -0.208  -0.221  1.00  0.00           H  
ATOM    134  N   CYS A  10      -0.709   1.565  -1.431  1.00  0.00           N  
ATOM    135  CA  CYS A  10      -1.032   2.941  -1.110  1.00  0.00           C  
ATOM    136  C   CYS A  10       0.176   3.832  -1.396  1.00  0.00           C  
ATOM    137  O   CYS A  10       1.275   3.576  -0.902  1.00  0.00           O  
ATOM    138  CB  CYS A  10      -1.456   3.093   0.364  1.00  0.00           C  
ATOM    139  SG  CYS A  10      -1.440   4.828   0.928  1.00  0.00           S  
ATOM    140  H   CYS A  10      -0.388   0.962  -0.719  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -1.850   3.247  -1.747  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -2.457   2.706   0.493  1.00  0.00           H  
ATOM    143  HB3 CYS A  10      -0.776   2.535   0.990  1.00  0.00           H  
ATOM    144  N   PRO A  11      -0.009   4.889  -2.193  1.00  0.00           N  
ATOM    145  CA  PRO A  11       1.056   5.838  -2.503  1.00  0.00           C  
ATOM    146  C   PRO A  11       1.193   6.900  -1.416  1.00  0.00           C  
ATOM    147  O   PRO A  11       2.081   7.752  -1.463  1.00  0.00           O  
ATOM    148  CB  PRO A  11       0.576   6.462  -3.807  1.00  0.00           C  
ATOM    149  CG  PRO A  11      -0.912   6.459  -3.691  1.00  0.00           C  
ATOM    150  CD  PRO A  11      -1.275   5.251  -2.858  1.00  0.00           C  
ATOM    151  HA  PRO A  11       2.003   5.346  -2.658  1.00  0.00           H  
ATOM    152  HB2 PRO A  11       0.968   7.463  -3.894  1.00  0.00           H  
ATOM    153  HB3 PRO A  11       0.910   5.863  -4.641  1.00  0.00           H  
ATOM    154  HG2 PRO A  11      -1.240   7.362  -3.198  1.00  0.00           H  
ATOM    155  HG3 PRO A  11      -1.355   6.384  -4.672  1.00  0.00           H  
ATOM    156  HD2 PRO A  11      -2.032   5.506  -2.130  1.00  0.00           H  
ATOM    157  HD3 PRO A  11      -1.617   4.446  -3.491  1.00  0.00           H  
ATOM    158  N   ASP A  12       0.282   6.855  -0.452  1.00  0.00           N  
ATOM    159  CA  ASP A  12       0.248   7.841   0.618  1.00  0.00           C  
ATOM    160  C   ASP A  12       1.065   7.379   1.824  1.00  0.00           C  
ATOM    161  O   ASP A  12       1.877   8.132   2.354  1.00  0.00           O  
ATOM    162  CB  ASP A  12      -1.204   8.111   1.028  1.00  0.00           C  
ATOM    163  CG  ASP A  12      -1.376   9.417   1.770  1.00  0.00           C  
ATOM    164  OD1 ASP A  12      -0.966   9.499   2.948  1.00  0.00           O  
ATOM    165  OD2 ASP A  12      -1.944  10.365   1.184  1.00  0.00           O  
ATOM    166  H   ASP A  12      -0.415   6.151  -0.480  1.00  0.00           H  
ATOM    167  HA  ASP A  12       0.678   8.753   0.239  1.00  0.00           H  
ATOM    168  HB2 ASP A  12      -1.817   8.144   0.139  1.00  0.00           H  
ATOM    169  HB3 ASP A  12      -1.545   7.309   1.665  1.00  0.00           H  
ATOM    170  N   CYS A  13       0.846   6.141   2.254  1.00  0.00           N  
ATOM    171  CA  CYS A  13       1.553   5.598   3.414  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.498   4.468   3.023  1.00  0.00           C  
ATOM    173  O   CYS A  13       3.149   3.879   3.888  1.00  0.00           O  
ATOM    174  CB  CYS A  13       0.561   5.069   4.445  1.00  0.00           C  
ATOM    175  SG  CYS A  13      -1.009   5.986   4.534  1.00  0.00           S  
ATOM    176  H   CYS A  13       0.188   5.581   1.786  1.00  0.00           H  
ATOM    177  HA  CYS A  13       2.128   6.398   3.858  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       0.327   4.043   4.206  1.00  0.00           H  
ATOM    179  HB3 CYS A  13       1.018   5.109   5.423  1.00  0.00           H  
ATOM    180  N   ASP A  14       2.473   4.096   1.746  1.00  0.00           N  
ATOM    181  CA  ASP A  14       3.252   2.963   1.246  1.00  0.00           C  
ATOM    182  C   ASP A  14       2.744   1.659   1.849  1.00  0.00           C  
ATOM    183  O   ASP A  14       3.503   0.713   2.054  1.00  0.00           O  
ATOM    184  CB  ASP A  14       4.746   3.137   1.540  1.00  0.00           C  
ATOM    185  CG  ASP A  14       5.627   2.481   0.491  1.00  0.00           C  
ATOM    186  OD1 ASP A  14       5.456   2.777  -0.710  1.00  0.00           O  
ATOM    187  OD2 ASP A  14       6.512   1.680   0.861  1.00  0.00           O  
ATOM    188  H   ASP A  14       1.861   4.553   1.133  1.00  0.00           H  
ATOM    189  HA  ASP A  14       3.112   2.920   0.175  1.00  0.00           H  
ATOM    190  HB2 ASP A  14       4.979   4.191   1.574  1.00  0.00           H  
ATOM    191  HB3 ASP A  14       4.968   2.693   2.499  1.00  0.00           H  
ATOM    192  N   TRP A  15       1.435   1.601   2.068  1.00  0.00           N  
ATOM    193  CA  TRP A  15       0.789   0.392   2.558  1.00  0.00           C  
ATOM    194  C   TRP A  15       0.581  -0.576   1.403  1.00  0.00           C  
ATOM    195  O   TRP A  15       0.260  -0.158   0.295  1.00  0.00           O  
ATOM    196  CB  TRP A  15      -0.558   0.729   3.195  1.00  0.00           C  
ATOM    197  CG  TRP A  15      -0.506   0.845   4.685  1.00  0.00           C  
ATOM    198  CD1 TRP A  15      -0.422   1.994   5.412  1.00  0.00           C  
ATOM    199  CD2 TRP A  15      -0.537  -0.227   5.631  1.00  0.00           C  
ATOM    200  NE1 TRP A  15      -0.408   1.705   6.753  1.00  0.00           N  
ATOM    201  CE2 TRP A  15      -0.472   0.347   6.914  1.00  0.00           C  
ATOM    202  CE3 TRP A  15      -0.614  -1.618   5.520  1.00  0.00           C  
ATOM    203  CZ2 TRP A  15      -0.481  -0.422   8.075  1.00  0.00           C  
ATOM    204  CZ3 TRP A  15      -0.622  -2.379   6.672  1.00  0.00           C  
ATOM    205  CH2 TRP A  15      -0.556  -1.780   7.935  1.00  0.00           C  
ATOM    206  H   TRP A  15       0.879   2.369   1.825  1.00  0.00           H  
ATOM    207  HA  TRP A  15       1.433  -0.064   3.295  1.00  0.00           H  
ATOM    208  HB2 TRP A  15      -0.907   1.668   2.801  1.00  0.00           H  
ATOM    209  HB3 TRP A  15      -1.268  -0.046   2.945  1.00  0.00           H  
ATOM    210  HD1 TRP A  15      -0.382   2.984   4.980  1.00  0.00           H  
ATOM    211  HE1 TRP A  15      -0.358   2.366   7.483  1.00  0.00           H  
ATOM    212  HE3 TRP A  15      -0.665  -2.099   4.554  1.00  0.00           H  
ATOM    213  HZ2 TRP A  15      -0.433   0.025   9.059  1.00  0.00           H  
ATOM    214  HZ3 TRP A  15      -0.678  -3.456   6.604  1.00  0.00           H  
ATOM    215  HH2 TRP A  15      -0.563  -2.414   8.810  1.00  0.00           H  
ATOM    216  N   SER A  16       0.878  -1.839   1.623  1.00  0.00           N  
ATOM    217  CA  SER A  16       0.823  -2.819   0.548  1.00  0.00           C  
ATOM    218  C   SER A  16      -0.186  -3.922   0.848  1.00  0.00           C  
ATOM    219  O   SER A  16      -0.183  -4.506   1.933  1.00  0.00           O  
ATOM    220  CB  SER A  16       2.207  -3.412   0.322  1.00  0.00           C  
ATOM    221  OG  SER A  16       3.181  -2.739   1.106  1.00  0.00           O  
ATOM    222  H   SER A  16       1.235  -2.103   2.500  1.00  0.00           H  
ATOM    223  HA  SER A  16       0.509  -2.305  -0.348  1.00  0.00           H  
ATOM    224  HB2 SER A  16       2.200  -4.456   0.598  1.00  0.00           H  
ATOM    225  HB3 SER A  16       2.474  -3.317  -0.721  1.00  0.00           H  
ATOM    226  HG  SER A  16       4.046  -2.841   0.695  1.00  0.00           H  
ATOM    227  N   PHE A  17      -1.073  -4.163  -0.109  1.00  0.00           N  
ATOM    228  CA  PHE A  17      -2.132  -5.148   0.044  1.00  0.00           C  
ATOM    229  C   PHE A  17      -2.191  -6.064  -1.170  1.00  0.00           C  
ATOM    230  O   PHE A  17      -2.075  -5.612  -2.308  1.00  0.00           O  
ATOM    231  CB  PHE A  17      -3.481  -4.448   0.221  1.00  0.00           C  
ATOM    232  CG  PHE A  17      -3.477  -3.390   1.286  1.00  0.00           C  
ATOM    233  CD1 PHE A  17      -3.124  -2.081   0.988  1.00  0.00           C  
ATOM    234  CD2 PHE A  17      -3.835  -3.704   2.587  1.00  0.00           C  
ATOM    235  CE1 PHE A  17      -3.125  -1.111   1.970  1.00  0.00           C  
ATOM    236  CE2 PHE A  17      -3.837  -2.738   3.572  1.00  0.00           C  
ATOM    237  CZ  PHE A  17      -3.484  -1.441   3.263  1.00  0.00           C  
ATOM    238  H   PHE A  17      -1.033  -3.639  -0.943  1.00  0.00           H  
ATOM    239  HA  PHE A  17      -1.921  -5.739   0.922  1.00  0.00           H  
ATOM    240  HB2 PHE A  17      -3.760  -3.978  -0.710  1.00  0.00           H  
ATOM    241  HB3 PHE A  17      -4.228  -5.182   0.486  1.00  0.00           H  
ATOM    242  HD1 PHE A  17      -2.841  -1.824  -0.023  1.00  0.00           H  
ATOM    243  HD2 PHE A  17      -4.112  -4.719   2.830  1.00  0.00           H  
ATOM    244  HE1 PHE A  17      -2.847  -0.091   1.725  1.00  0.00           H  
ATOM    245  HE2 PHE A  17      -4.120  -2.997   4.582  1.00  0.00           H  
ATOM    246  HZ  PHE A  17      -3.488  -0.684   4.032  1.00  0.00           H  
ATOM    247  N   SER A  18      -2.375  -7.350  -0.929  1.00  0.00           N  
ATOM    248  CA  SER A  18      -2.467  -8.317  -2.009  1.00  0.00           C  
ATOM    249  C   SER A  18      -3.902  -8.396  -2.525  1.00  0.00           C  
ATOM    250  O   SER A  18      -4.177  -9.022  -3.549  1.00  0.00           O  
ATOM    251  CB  SER A  18      -1.995  -9.686  -1.516  1.00  0.00           C  
ATOM    252  OG  SER A  18      -1.208  -9.554  -0.339  1.00  0.00           O  
ATOM    253  H   SER A  18      -2.450  -7.660   0.003  1.00  0.00           H  
ATOM    254  HA  SER A  18      -1.819  -7.986  -2.812  1.00  0.00           H  
ATOM    255  HB2 SER A  18      -2.853 -10.300  -1.294  1.00  0.00           H  
ATOM    256  HB3 SER A  18      -1.399 -10.159  -2.283  1.00  0.00           H  
ATOM    257  HG  SER A  18      -0.290  -9.799  -0.538  1.00  0.00           H  
ATOM    258  N   ARG A  19      -4.803  -7.724  -1.824  1.00  0.00           N  
ATOM    259  CA  ARG A  19      -6.202  -7.675  -2.208  1.00  0.00           C  
ATOM    260  C   ARG A  19      -6.646  -6.257  -2.402  1.00  0.00           C  
ATOM    261  O   ARG A  19      -6.344  -5.363  -1.608  1.00  0.00           O  
ATOM    262  CB  ARG A  19      -7.084  -8.352  -1.158  1.00  0.00           C  
ATOM    263  CG  ARG A  19      -7.519  -9.757  -1.528  1.00  0.00           C  
ATOM    264  CD  ARG A  19      -8.344 -10.386  -0.416  1.00  0.00           C  
ATOM    265  NE  ARG A  19      -9.683  -9.801  -0.320  1.00  0.00           N  
ATOM    266  CZ  ARG A  19     -10.763 -10.312  -0.909  1.00  0.00           C  
ATOM    267  NH1 ARG A  19     -10.662 -11.382  -1.688  1.00  0.00           N  
ATOM    268  NH2 ARG A  19     -11.947  -9.742  -0.723  1.00  0.00           N  
ATOM    269  H   ARG A  19      -4.511  -7.224  -1.035  1.00  0.00           H  
ATOM    270  HA  ARG A  19      -6.325  -8.177  -3.160  1.00  0.00           H  
ATOM    271  HB2 ARG A  19      -6.541  -8.400  -0.226  1.00  0.00           H  
ATOM    272  HB3 ARG A  19      -7.970  -7.752  -1.013  1.00  0.00           H  
ATOM    273  HG2 ARG A  19      -8.115  -9.718  -2.427  1.00  0.00           H  
ATOM    274  HG3 ARG A  19      -6.641 -10.363  -1.699  1.00  0.00           H  
ATOM    275  HD2 ARG A  19      -8.436 -11.445  -0.609  1.00  0.00           H  
ATOM    276  HD3 ARG A  19      -7.829 -10.237   0.523  1.00  0.00           H  
ATOM    277  HE  ARG A  19      -9.783  -8.985   0.226  1.00  0.00           H  
ATOM    278 HH11 ARG A  19      -9.765 -11.815  -1.842  1.00  0.00           H  
ATOM    279 HH12 ARG A  19     -11.482 -11.772  -2.129  1.00  0.00           H  
ATOM    280 HH21 ARG A  19     -12.029  -8.931  -0.139  1.00  0.00           H  
ATOM    281 HH22 ARG A  19     -12.768 -10.117  -1.172  1.00  0.00           H  
ATOM    282  N   SER A  20      -7.374  -6.085  -3.468  1.00  0.00           N  
ATOM    283  CA  SER A  20      -7.920  -4.823  -3.856  1.00  0.00           C  
ATOM    284  C   SER A  20      -8.870  -4.292  -2.789  1.00  0.00           C  
ATOM    285  O   SER A  20      -8.814  -3.122  -2.411  1.00  0.00           O  
ATOM    286  CB  SER A  20      -8.631  -5.062  -5.168  1.00  0.00           C  
ATOM    287  OG  SER A  20      -9.267  -6.328  -5.162  1.00  0.00           O  
ATOM    288  H   SER A  20      -7.562  -6.860  -4.042  1.00  0.00           H  
ATOM    289  HA  SER A  20      -7.111  -4.125  -4.005  1.00  0.00           H  
ATOM    290  HB2 SER A  20      -9.356  -4.305  -5.328  1.00  0.00           H  
ATOM    291  HB3 SER A  20      -7.904  -5.055  -5.962  1.00  0.00           H  
ATOM    292  HG  SER A  20     -10.084  -6.281  -5.685  1.00  0.00           H  
ATOM    293  N   ASP A  21      -9.673  -5.197  -2.242  1.00  0.00           N  
ATOM    294  CA  ASP A  21     -10.603  -4.874  -1.175  1.00  0.00           C  
ATOM    295  C   ASP A  21      -9.861  -4.461   0.094  1.00  0.00           C  
ATOM    296  O   ASP A  21     -10.330  -3.607   0.843  1.00  0.00           O  
ATOM    297  CB  ASP A  21     -11.510  -6.087  -0.923  1.00  0.00           C  
ATOM    298  CG  ASP A  21     -11.573  -6.526   0.527  1.00  0.00           C  
ATOM    299  OD1 ASP A  21     -10.746  -7.377   0.927  1.00  0.00           O  
ATOM    300  OD2 ASP A  21     -12.474  -6.061   1.255  1.00  0.00           O  
ATOM    301  H   ASP A  21      -9.632  -6.126  -2.561  1.00  0.00           H  
ATOM    302  HA  ASP A  21     -11.209  -4.045  -1.507  1.00  0.00           H  
ATOM    303  HB2 ASP A  21     -12.509  -5.848  -1.246  1.00  0.00           H  
ATOM    304  HB3 ASP A  21     -11.143  -6.920  -1.507  1.00  0.00           H  
ATOM    305  N   HIS A  22      -8.655  -4.992   0.277  1.00  0.00           N  
ATOM    306  CA  HIS A  22      -7.825  -4.622   1.419  1.00  0.00           C  
ATOM    307  C   HIS A  22      -7.293  -3.202   1.255  1.00  0.00           C  
ATOM    308  O   HIS A  22      -7.290  -2.412   2.199  1.00  0.00           O  
ATOM    309  CB  HIS A  22      -6.653  -5.589   1.583  1.00  0.00           C  
ATOM    310  CG  HIS A  22      -6.990  -6.801   2.387  1.00  0.00           C  
ATOM    311  ND1 HIS A  22      -6.143  -7.348   3.324  1.00  0.00           N  
ATOM    312  CD2 HIS A  22      -8.096  -7.576   2.385  1.00  0.00           C  
ATOM    313  CE1 HIS A  22      -6.712  -8.410   3.860  1.00  0.00           C  
ATOM    314  NE2 HIS A  22      -7.901  -8.573   3.308  1.00  0.00           N  
ATOM    315  H   HIS A  22      -8.298  -5.604  -0.400  1.00  0.00           H  
ATOM    316  HA  HIS A  22      -8.443  -4.665   2.303  1.00  0.00           H  
ATOM    317  HB2 HIS A  22      -6.326  -5.915   0.609  1.00  0.00           H  
ATOM    318  HB3 HIS A  22      -5.841  -5.078   2.076  1.00  0.00           H  
ATOM    319  HD1 HIS A  22      -5.252  -7.000   3.571  1.00  0.00           H  
ATOM    320  HD2 HIS A  22      -8.979  -7.428   1.772  1.00  0.00           H  
ATOM    321  HE1 HIS A  22      -6.278  -9.043   4.619  1.00  0.00           H  
ATOM    322  HE2 HIS A  22      -8.435  -9.404   3.364  1.00  0.00           H  
ATOM    323  N   LEU A  23      -6.871  -2.882   0.037  1.00  0.00           N  
ATOM    324  CA  LEU A  23      -6.363  -1.554  -0.273  1.00  0.00           C  
ATOM    325  C   LEU A  23      -7.479  -0.531  -0.176  1.00  0.00           C  
ATOM    326  O   LEU A  23      -7.316   0.520   0.440  1.00  0.00           O  
ATOM    327  CB  LEU A  23      -5.745  -1.519  -1.672  1.00  0.00           C  
ATOM    328  CG  LEU A  23      -5.245  -0.142  -2.119  1.00  0.00           C  
ATOM    329  CD1 LEU A  23      -3.987   0.239  -1.360  1.00  0.00           C  
ATOM    330  CD2 LEU A  23      -4.993  -0.120  -3.619  1.00  0.00           C  
ATOM    331  H   LEU A  23      -6.919  -3.554  -0.676  1.00  0.00           H  
ATOM    332  HA  LEU A  23      -5.603  -1.313   0.455  1.00  0.00           H  
ATOM    333  HB2 LEU A  23      -4.913  -2.207  -1.692  1.00  0.00           H  
ATOM    334  HB3 LEU A  23      -6.489  -1.855  -2.378  1.00  0.00           H  
ATOM    335  HG  LEU A  23      -6.000   0.597  -1.895  1.00  0.00           H  
ATOM    336 HD11 LEU A  23      -4.082   1.249  -0.986  1.00  0.00           H  
ATOM    337 HD12 LEU A  23      -3.849  -0.438  -0.529  1.00  0.00           H  
ATOM    338 HD13 LEU A  23      -3.135   0.177  -2.019  1.00  0.00           H  
ATOM    339 HD21 LEU A  23      -4.160  -0.765  -3.855  1.00  0.00           H  
ATOM    340 HD22 LEU A  23      -5.875  -0.465  -4.138  1.00  0.00           H  
ATOM    341 HD23 LEU A  23      -4.764   0.889  -3.931  1.00  0.00           H  
ATOM    342  N   ALA A  24      -8.628  -0.869  -0.743  1.00  0.00           N  
ATOM    343  CA  ALA A  24      -9.793   0.002  -0.693  1.00  0.00           C  
ATOM    344  C   ALA A  24     -10.273   0.185   0.744  1.00  0.00           C  
ATOM    345  O   ALA A  24     -10.782   1.246   1.111  1.00  0.00           O  
ATOM    346  CB  ALA A  24     -10.909  -0.560  -1.561  1.00  0.00           C  
ATOM    347  H   ALA A  24      -8.698  -1.738  -1.201  1.00  0.00           H  
ATOM    348  HA  ALA A  24      -9.503   0.966  -1.092  1.00  0.00           H  
ATOM    349  HB1 ALA A  24     -10.974  -1.629  -1.414  1.00  0.00           H  
ATOM    350  HB2 ALA A  24     -11.845  -0.101  -1.284  1.00  0.00           H  
ATOM    351  HB3 ALA A  24     -10.698  -0.353  -2.600  1.00  0.00           H  
ATOM    352  N   LEU A  25     -10.047  -0.834   1.569  1.00  0.00           N  
ATOM    353  CA  LEU A  25     -10.395  -0.773   2.983  1.00  0.00           C  
ATOM    354  C   LEU A  25      -9.463   0.181   3.722  1.00  0.00           C  
ATOM    355  O   LEU A  25      -9.771   0.640   4.821  1.00  0.00           O  
ATOM    356  CB  LEU A  25     -10.308  -2.164   3.616  1.00  0.00           C  
ATOM    357  CG  LEU A  25     -11.633  -2.736   4.117  1.00  0.00           C  
ATOM    358  CD1 LEU A  25     -11.610  -4.256   4.060  1.00  0.00           C  
ATOM    359  CD2 LEU A  25     -11.916  -2.262   5.535  1.00  0.00           C  
ATOM    360  H   LEU A  25      -9.613  -1.644   1.220  1.00  0.00           H  
ATOM    361  HA  LEU A  25     -11.409  -0.410   3.063  1.00  0.00           H  
ATOM    362  HB2 LEU A  25      -9.903  -2.845   2.881  1.00  0.00           H  
ATOM    363  HB3 LEU A  25      -9.626  -2.116   4.450  1.00  0.00           H  
ATOM    364  HG  LEU A  25     -12.433  -2.390   3.480  1.00  0.00           H  
ATOM    365 HD11 LEU A  25     -10.922  -4.577   3.292  1.00  0.00           H  
ATOM    366 HD12 LEU A  25     -11.292  -4.646   5.015  1.00  0.00           H  
ATOM    367 HD13 LEU A  25     -12.600  -4.623   3.833  1.00  0.00           H  
ATOM    368 HD21 LEU A  25     -11.094  -1.653   5.883  1.00  0.00           H  
ATOM    369 HD22 LEU A  25     -12.825  -1.678   5.545  1.00  0.00           H  
ATOM    370 HD23 LEU A  25     -12.029  -3.118   6.185  1.00  0.00           H  
ATOM    371  N   HIS A  26      -8.322   0.469   3.113  1.00  0.00           N  
ATOM    372  CA  HIS A  26      -7.338   1.359   3.702  1.00  0.00           C  
ATOM    373  C   HIS A  26      -7.451   2.757   3.096  1.00  0.00           C  
ATOM    374  O   HIS A  26      -7.386   3.765   3.798  1.00  0.00           O  
ATOM    375  CB  HIS A  26      -5.929   0.796   3.482  1.00  0.00           C  
ATOM    376  CG  HIS A  26      -4.831   1.777   3.762  1.00  0.00           C  
ATOM    377  ND1 HIS A  26      -4.427   2.138   5.023  1.00  0.00           N  
ATOM    378  CD2 HIS A  26      -4.095   2.525   2.904  1.00  0.00           C  
ATOM    379  CE1 HIS A  26      -3.488   3.085   4.893  1.00  0.00           C  
ATOM    380  NE2 HIS A  26      -3.249   3.362   3.621  1.00  0.00           N  
ATOM    381  H   HIS A  26      -8.134   0.067   2.235  1.00  0.00           H  
ATOM    382  HA  HIS A  26      -7.534   1.420   4.764  1.00  0.00           H  
ATOM    383  HB2 HIS A  26      -5.785  -0.060   4.125  1.00  0.00           H  
ATOM    384  HB3 HIS A  26      -5.836   0.481   2.452  1.00  0.00           H  
ATOM    385  HD1 HIS A  26      -4.757   1.757   5.870  1.00  0.00           H  
ATOM    386  HD2 HIS A  26      -4.146   2.483   1.828  1.00  0.00           H  
ATOM    387  HE1 HIS A  26      -2.988   3.563   5.725  1.00  0.00           H  
ATOM    388  N   ARG A  27      -7.584   2.811   1.778  1.00  0.00           N  
ATOM    389  CA  ARG A  27      -7.628   4.080   1.062  1.00  0.00           C  
ATOM    390  C   ARG A  27      -9.002   4.731   1.168  1.00  0.00           C  
ATOM    391  O   ARG A  27      -9.215   5.829   0.660  1.00  0.00           O  
ATOM    392  CB  ARG A  27      -7.240   3.875  -0.406  1.00  0.00           C  
ATOM    393  CG  ARG A  27      -5.823   3.340  -0.577  1.00  0.00           C  
ATOM    394  CD  ARG A  27      -5.020   4.087  -1.641  1.00  0.00           C  
ATOM    395  NE  ARG A  27      -5.434   5.483  -1.814  1.00  0.00           N  
ATOM    396  CZ  ARG A  27      -5.096   6.233  -2.867  1.00  0.00           C  
ATOM    397  NH1 ARG A  27      -4.398   5.708  -3.868  1.00  0.00           N  
ATOM    398  NH2 ARG A  27      -5.472   7.503  -2.925  1.00  0.00           N  
ATOM    399  H   ARG A  27      -7.606   1.968   1.263  1.00  0.00           H  
ATOM    400  HA  ARG A  27      -6.903   4.737   1.520  1.00  0.00           H  
ATOM    401  HB2 ARG A  27      -7.928   3.171  -0.853  1.00  0.00           H  
ATOM    402  HB3 ARG A  27      -7.316   4.818  -0.924  1.00  0.00           H  
ATOM    403  HG2 ARG A  27      -5.309   3.424   0.362  1.00  0.00           H  
ATOM    404  HG3 ARG A  27      -5.881   2.299  -0.857  1.00  0.00           H  
ATOM    405  HD2 ARG A  27      -3.972   4.076  -1.353  1.00  0.00           H  
ATOM    406  HD3 ARG A  27      -5.138   3.563  -2.579  1.00  0.00           H  
ATOM    407  HE  ARG A  27      -5.975   5.888  -1.104  1.00  0.00           H  
ATOM    408 HH11 ARG A  27      -4.116   4.743  -3.844  1.00  0.00           H  
ATOM    409 HH12 ARG A  27      -4.158   6.277  -4.669  1.00  0.00           H  
ATOM    410 HH21 ARG A  27      -6.019   7.902  -2.186  1.00  0.00           H  
ATOM    411 HH22 ARG A  27      -5.210   8.075  -3.713  1.00  0.00           H  
ATOM    412  N   LYS A  28      -9.900   4.095   1.912  1.00  0.00           N  
ATOM    413  CA  LYS A  28     -11.230   4.647   2.147  1.00  0.00           C  
ATOM    414  C   LYS A  28     -11.140   5.986   2.878  1.00  0.00           C  
ATOM    415  O   LYS A  28     -11.855   6.933   2.549  1.00  0.00           O  
ATOM    416  CB  LYS A  28     -12.092   3.665   2.947  1.00  0.00           C  
ATOM    417  CG  LYS A  28     -11.492   3.251   4.281  1.00  0.00           C  
ATOM    418  CD  LYS A  28     -12.556   3.139   5.361  1.00  0.00           C  
ATOM    419  CE  LYS A  28     -12.419   1.845   6.146  1.00  0.00           C  
ATOM    420  NZ  LYS A  28     -13.639   1.005   6.048  1.00  0.00           N  
ATOM    421  H   LYS A  28      -9.652   3.249   2.339  1.00  0.00           H  
ATOM    422  HA  LYS A  28     -11.689   4.812   1.185  1.00  0.00           H  
ATOM    423  HB2 LYS A  28     -13.052   4.122   3.137  1.00  0.00           H  
ATOM    424  HB3 LYS A  28     -12.241   2.774   2.353  1.00  0.00           H  
ATOM    425  HG2 LYS A  28     -11.009   2.292   4.166  1.00  0.00           H  
ATOM    426  HG3 LYS A  28     -10.764   3.989   4.580  1.00  0.00           H  
ATOM    427  HD2 LYS A  28     -12.456   3.972   6.039  1.00  0.00           H  
ATOM    428  HD3 LYS A  28     -13.530   3.165   4.894  1.00  0.00           H  
ATOM    429  HE2 LYS A  28     -11.580   1.289   5.754  1.00  0.00           H  
ATOM    430  HE3 LYS A  28     -12.236   2.085   7.182  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28     -13.635   0.463   5.157  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28     -14.493   1.606   6.068  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28     -13.683   0.337   6.851  1.00  0.00           H  
ATOM    434  N   ARG A  29     -10.219   6.078   3.832  1.00  0.00           N  
ATOM    435  CA  ARG A  29     -10.028   7.304   4.588  1.00  0.00           C  
ATOM    436  C   ARG A  29      -9.224   8.325   3.784  1.00  0.00           C  
ATOM    437  O   ARG A  29      -9.196   9.508   4.119  1.00  0.00           O  
ATOM    438  CB  ARG A  29      -9.335   7.013   5.921  1.00  0.00           C  
ATOM    439  CG  ARG A  29      -8.191   6.011   5.824  1.00  0.00           C  
ATOM    440  CD  ARG A  29      -7.054   6.338   6.786  1.00  0.00           C  
ATOM    441  NE  ARG A  29      -7.344   7.501   7.625  1.00  0.00           N  
ATOM    442  CZ  ARG A  29      -6.526   8.544   7.761  1.00  0.00           C  
ATOM    443  NH1 ARG A  29      -5.318   8.522   7.206  1.00  0.00           N  
ATOM    444  NH2 ARG A  29      -6.903   9.591   8.484  1.00  0.00           N  
ATOM    445  H   ARG A  29      -9.656   5.306   4.031  1.00  0.00           H  
ATOM    446  HA  ARG A  29     -11.004   7.714   4.788  1.00  0.00           H  
ATOM    447  HB2 ARG A  29      -8.938   7.937   6.308  1.00  0.00           H  
ATOM    448  HB3 ARG A  29     -10.066   6.627   6.615  1.00  0.00           H  
ATOM    449  HG2 ARG A  29      -8.568   5.027   6.058  1.00  0.00           H  
ATOM    450  HG3 ARG A  29      -7.807   6.019   4.814  1.00  0.00           H  
ATOM    451  HD2 ARG A  29      -6.884   5.481   7.421  1.00  0.00           H  
ATOM    452  HD3 ARG A  29      -6.161   6.537   6.209  1.00  0.00           H  
ATOM    453  HE  ARG A  29      -8.205   7.508   8.101  1.00  0.00           H  
ATOM    454 HH11 ARG A  29      -5.015   7.719   6.689  1.00  0.00           H  
ATOM    455 HH12 ARG A  29      -4.703   9.321   7.296  1.00  0.00           H  
ATOM    456 HH21 ARG A  29      -7.807   9.602   8.925  1.00  0.00           H  
ATOM    457 HH22 ARG A  29      -6.284  10.378   8.602  1.00  0.00           H  
ATOM    458  N   HIS A  30      -8.630   7.877   2.683  1.00  0.00           N  
ATOM    459  CA  HIS A  30      -7.893   8.772   1.794  1.00  0.00           C  
ATOM    460  C   HIS A  30      -8.853   9.443   0.823  1.00  0.00           C  
ATOM    461  O   HIS A  30      -8.606  10.545   0.336  1.00  0.00           O  
ATOM    462  CB  HIS A  30      -6.808   8.010   1.024  1.00  0.00           C  
ATOM    463  CG  HIS A  30      -5.720   7.457   1.895  1.00  0.00           C  
ATOM    464  ND1 HIS A  30      -5.310   8.037   3.072  1.00  0.00           N  
ATOM    465  CD2 HIS A  30      -4.963   6.338   1.745  1.00  0.00           C  
ATOM    466  CE1 HIS A  30      -4.342   7.269   3.590  1.00  0.00           C  
ATOM    467  NE2 HIS A  30      -4.092   6.225   2.825  1.00  0.00           N  
ATOM    468  H   HIS A  30      -8.743   6.936   2.430  1.00  0.00           H  
ATOM    469  HA  HIS A  30      -7.431   9.528   2.403  1.00  0.00           H  
ATOM    470  HB2 HIS A  30      -7.263   7.185   0.501  1.00  0.00           H  
ATOM    471  HB3 HIS A  30      -6.352   8.677   0.308  1.00  0.00           H  
ATOM    472  HD1 HIS A  30      -5.648   8.877   3.454  1.00  0.00           H  
ATOM    473  HD2 HIS A  30      -5.014   5.645   0.920  1.00  0.00           H  
ATOM    474  HE1 HIS A  30      -3.833   7.476   4.520  1.00  0.00           H  
ATOM    475  N   MET A  31      -9.984   8.790   0.614  1.00  0.00           N  
ATOM    476  CA  MET A  31     -11.037   9.318  -0.241  1.00  0.00           C  
ATOM    477  C   MET A  31     -11.562  10.634   0.313  1.00  0.00           C  
ATOM    478  O   MET A  31     -11.862  11.567  -0.433  1.00  0.00           O  
ATOM    479  CB  MET A  31     -12.182   8.308  -0.342  1.00  0.00           C  
ATOM    480  CG  MET A  31     -12.307   7.659  -1.706  1.00  0.00           C  
ATOM    481  SD  MET A  31     -14.022   7.311  -2.147  1.00  0.00           S  
ATOM    482  CE  MET A  31     -14.013   5.518  -2.143  1.00  0.00           C  
ATOM    483  H   MET A  31     -10.125   7.938   1.071  1.00  0.00           H  
ATOM    484  HA  MET A  31     -10.623   9.486  -1.223  1.00  0.00           H  
ATOM    485  HB2 MET A  31     -12.022   7.528   0.389  1.00  0.00           H  
ATOM    486  HB3 MET A  31     -13.111   8.810  -0.119  1.00  0.00           H  
ATOM    487  HG2 MET A  31     -11.886   8.323  -2.444  1.00  0.00           H  
ATOM    488  HG3 MET A  31     -11.754   6.731  -1.702  1.00  0.00           H  
ATOM    489  HE1 MET A  31     -14.524   5.157  -1.264  1.00  0.00           H  
ATOM    490  HE2 MET A  31     -14.515   5.154  -3.028  1.00  0.00           H  
ATOM    491  HE3 MET A  31     -12.992   5.164  -2.138  1.00  0.00           H  
ATOM    492  N   LEU A  32     -11.640  10.710   1.633  1.00  0.00           N  
ATOM    493  CA  LEU A  32     -12.124  11.905   2.303  1.00  0.00           C  
ATOM    494  C   LEU A  32     -10.992  12.599   3.047  1.00  0.00           C  
ATOM    495  O   LEU A  32     -11.156  13.037   4.187  1.00  0.00           O  
ATOM    496  CB  LEU A  32     -13.255  11.551   3.272  1.00  0.00           C  
ATOM    497  CG  LEU A  32     -13.671  10.079   3.278  1.00  0.00           C  
ATOM    498  CD1 LEU A  32     -13.930   9.602   4.696  1.00  0.00           C  
ATOM    499  CD2 LEU A  32     -14.902   9.876   2.412  1.00  0.00           C  
ATOM    500  H   LEU A  32     -11.356   9.942   2.171  1.00  0.00           H  
ATOM    501  HA  LEU A  32     -12.504  12.575   1.548  1.00  0.00           H  
ATOM    502  HB2 LEU A  32     -12.942  11.819   4.269  1.00  0.00           H  
ATOM    503  HB3 LEU A  32     -14.119  12.144   3.013  1.00  0.00           H  
ATOM    504  HG  LEU A  32     -12.869   9.482   2.866  1.00  0.00           H  
ATOM    505 HD11 LEU A  32     -13.146   8.923   4.998  1.00  0.00           H  
ATOM    506 HD12 LEU A  32     -13.949  10.451   5.361  1.00  0.00           H  
ATOM    507 HD13 LEU A  32     -14.882   9.093   4.735  1.00  0.00           H  
ATOM    508 HD21 LEU A  32     -15.664  10.584   2.700  1.00  0.00           H  
ATOM    509 HD22 LEU A  32     -14.643  10.026   1.374  1.00  0.00           H  
ATOM    510 HD23 LEU A  32     -15.275   8.871   2.548  1.00  0.00           H  
ATOM    511  N   VAL A  33      -9.847  12.715   2.391  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -8.706  13.404   2.968  1.00  0.00           C  
ATOM    513  C   VAL A  33      -8.120  14.377   1.949  1.00  0.00           C  
ATOM    514  O   VAL A  33      -8.354  14.177   0.736  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -7.626  12.404   3.458  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -6.551  12.164   2.406  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -7.001  12.889   4.756  1.00  0.00           C  
ATOM    518  OXT VAL A  33      -7.460  15.354   2.359  1.00  0.00           O  
ATOM    519  H   VAL A  33      -9.776  12.359   1.480  1.00  0.00           H  
ATOM    520  HA  VAL A  33      -9.058  13.966   3.823  1.00  0.00           H  
ATOM    521  HB  VAL A  33      -8.112  11.460   3.656  1.00  0.00           H  
ATOM    522 HG11 VAL A  33      -6.178  13.114   2.049  1.00  0.00           H  
ATOM    523 HG12 VAL A  33      -5.740  11.601   2.844  1.00  0.00           H  
ATOM    524 HG13 VAL A  33      -6.970  11.609   1.582  1.00  0.00           H  
ATOM    525 HG21 VAL A  33      -6.645  13.899   4.628  1.00  0.00           H  
ATOM    526 HG22 VAL A  33      -7.741  12.863   5.543  1.00  0.00           H  
ATOM    527 HG23 VAL A  33      -6.174  12.246   5.017  1.00  0.00           H  
TER     528      VAL A  33                                                      
HETATM  529 ZN    ZN A  34      -2.483   5.071   2.996  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       9.157 -14.974  -4.991  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.045 -14.021  -5.227  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.133 -12.825  -4.308  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.638 -12.937  -3.190  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.112 -15.757  -5.675  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.095 -15.364  -4.027  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.071 -14.484  -5.094  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.083 -13.682  -6.250  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       7.106 -14.528  -5.058  1.00  0.00           H  
ATOM     10  N   SER A   2       7.701 -11.672  -4.791  1.00  0.00           N  
ATOM     11  CA  SER A   2       7.764 -10.448  -4.012  1.00  0.00           C  
ATOM     12  C   SER A   2       6.489 -10.255  -3.192  1.00  0.00           C  
ATOM     13  O   SER A   2       5.417  -9.984  -3.737  1.00  0.00           O  
ATOM     14  CB  SER A   2       7.984  -9.255  -4.939  1.00  0.00           C  
ATOM     15  OG  SER A   2       8.449  -9.679  -6.212  1.00  0.00           O  
ATOM     16  H   SER A   2       7.351 -11.634  -5.710  1.00  0.00           H  
ATOM     17  HA  SER A   2       8.605 -10.527  -3.337  1.00  0.00           H  
ATOM     18  HB2 SER A   2       7.051  -8.725  -5.068  1.00  0.00           H  
ATOM     19  HB3 SER A   2       8.718  -8.593  -4.504  1.00  0.00           H  
ATOM     20  HG  SER A   2       8.035  -9.138  -6.898  1.00  0.00           H  
ATOM     21  N   THR A   3       6.613 -10.407  -1.884  1.00  0.00           N  
ATOM     22  CA  THR A   3       5.485 -10.245  -0.981  1.00  0.00           C  
ATOM     23  C   THR A   3       5.570  -8.910  -0.258  1.00  0.00           C  
ATOM     24  O   THR A   3       4.676  -8.534   0.504  1.00  0.00           O  
ATOM     25  CB  THR A   3       5.436 -11.393   0.043  1.00  0.00           C  
ATOM     26  OG1 THR A   3       6.113 -12.539  -0.491  1.00  0.00           O  
ATOM     27  CG2 THR A   3       4.000 -11.755   0.386  1.00  0.00           C  
ATOM     28  H   THR A   3       7.495 -10.640  -1.510  1.00  0.00           H  
ATOM     29  HA  THR A   3       4.582 -10.267  -1.566  1.00  0.00           H  
ATOM     30  HB  THR A   3       5.940 -11.073   0.945  1.00  0.00           H  
ATOM     31  HG1 THR A   3       5.708 -12.780  -1.343  1.00  0.00           H  
ATOM     32 HG21 THR A   3       3.940 -12.042   1.425  1.00  0.00           H  
ATOM     33 HG22 THR A   3       3.676 -12.577  -0.235  1.00  0.00           H  
ATOM     34 HG23 THR A   3       3.363 -10.900   0.212  1.00  0.00           H  
ATOM     35  N   GLY A   4       6.613  -8.160  -0.583  1.00  0.00           N  
ATOM     36  CA  GLY A   4       6.783  -6.835  -0.029  1.00  0.00           C  
ATOM     37  C   GLY A   4       5.923  -5.823  -0.746  1.00  0.00           C  
ATOM     38  O   GLY A   4       4.910  -5.373  -0.214  1.00  0.00           O  
ATOM     39  H   GLY A   4       7.239  -8.490  -1.256  1.00  0.00           H  
ATOM     40  HA2 GLY A   4       6.512  -6.851   1.017  1.00  0.00           H  
ATOM     41  HA3 GLY A   4       7.818  -6.544  -0.120  1.00  0.00           H  
ATOM     42  N   ILE A   5       6.256  -5.560  -2.001  1.00  0.00           N  
ATOM     43  CA  ILE A   5       5.442  -4.691  -2.835  1.00  0.00           C  
ATOM     44  C   ILE A   5       4.297  -5.488  -3.446  1.00  0.00           C  
ATOM     45  O   ILE A   5       4.513  -6.535  -4.059  1.00  0.00           O  
ATOM     46  CB  ILE A   5       6.276  -4.029  -3.956  1.00  0.00           C  
ATOM     47  CG1 ILE A   5       7.408  -3.188  -3.356  1.00  0.00           C  
ATOM     48  CG2 ILE A   5       5.394  -3.172  -4.855  1.00  0.00           C  
ATOM     49  CD1 ILE A   5       6.971  -2.290  -2.214  1.00  0.00           C  
ATOM     50  H   ILE A   5       7.031  -6.019  -2.401  1.00  0.00           H  
ATOM     51  HA  ILE A   5       5.033  -3.914  -2.206  1.00  0.00           H  
ATOM     52  HB  ILE A   5       6.705  -4.812  -4.562  1.00  0.00           H  
ATOM     53 HG12 ILE A   5       8.172  -3.851  -2.980  1.00  0.00           H  
ATOM     54 HG13 ILE A   5       7.828  -2.560  -4.130  1.00  0.00           H  
ATOM     55 HG21 ILE A   5       5.331  -2.172  -4.449  1.00  0.00           H  
ATOM     56 HG22 ILE A   5       5.824  -3.132  -5.845  1.00  0.00           H  
ATOM     57 HG23 ILE A   5       4.407  -3.604  -4.907  1.00  0.00           H  
ATOM     58 HD11 ILE A   5       7.777  -1.620  -1.956  1.00  0.00           H  
ATOM     59 HD12 ILE A   5       6.106  -1.716  -2.516  1.00  0.00           H  
ATOM     60 HD13 ILE A   5       6.718  -2.897  -1.357  1.00  0.00           H  
ATOM     61  N   LYS A   6       3.080  -5.030  -3.220  1.00  0.00           N  
ATOM     62  CA  LYS A   6       1.904  -5.733  -3.701  1.00  0.00           C  
ATOM     63  C   LYS A   6       1.239  -4.958  -4.832  1.00  0.00           C  
ATOM     64  O   LYS A   6       1.497  -3.766  -5.012  1.00  0.00           O  
ATOM     65  CB  LYS A   6       0.931  -5.957  -2.550  1.00  0.00           C  
ATOM     66  CG  LYS A   6       1.207  -7.229  -1.761  1.00  0.00           C  
ATOM     67  CD  LYS A   6       1.954  -6.938  -0.468  1.00  0.00           C  
ATOM     68  CE  LYS A   6       1.211  -7.479   0.744  1.00  0.00           C  
ATOM     69  NZ  LYS A   6       2.131  -8.119   1.724  1.00  0.00           N  
ATOM     70  H   LYS A   6       2.966  -4.200  -2.703  1.00  0.00           H  
ATOM     71  HA  LYS A   6       2.214  -6.694  -4.084  1.00  0.00           H  
ATOM     72  HB2 LYS A   6       0.988  -5.117  -1.873  1.00  0.00           H  
ATOM     73  HB3 LYS A   6      -0.070  -6.020  -2.952  1.00  0.00           H  
ATOM     74  HG2 LYS A   6       0.268  -7.703  -1.523  1.00  0.00           H  
ATOM     75  HG3 LYS A   6       1.804  -7.895  -2.370  1.00  0.00           H  
ATOM     76  HD2 LYS A   6       2.929  -7.402  -0.515  1.00  0.00           H  
ATOM     77  HD3 LYS A   6       2.065  -5.869  -0.363  1.00  0.00           H  
ATOM     78  HE2 LYS A   6       0.697  -6.662   1.229  1.00  0.00           H  
ATOM     79  HE3 LYS A   6       0.488  -8.210   0.412  1.00  0.00           H  
ATOM     80  HZ1 LYS A   6       3.098  -8.162   1.339  1.00  0.00           H  
ATOM     81  HZ2 LYS A   6       1.810  -9.089   1.935  1.00  0.00           H  
ATOM     82  HZ3 LYS A   6       2.148  -7.571   2.614  1.00  0.00           H  
ATOM     83  N   PRO A   7       0.420  -5.648  -5.647  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -0.245  -5.051  -6.812  1.00  0.00           C  
ATOM     85  C   PRO A   7      -1.117  -3.860  -6.433  1.00  0.00           C  
ATOM     86  O   PRO A   7      -1.295  -2.925  -7.213  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -1.111  -6.187  -7.371  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -1.139  -7.236  -6.310  1.00  0.00           C  
ATOM     89  CD  PRO A   7       0.124  -7.079  -5.526  1.00  0.00           C  
ATOM     90  HA  PRO A   7       0.472  -4.743  -7.556  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -2.103  -5.812  -7.577  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -0.670  -6.564  -8.282  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -1.995  -7.088  -5.670  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -1.173  -8.213  -6.762  1.00  0.00           H  
ATOM     95  HD2 PRO A   7      -0.037  -7.353  -4.494  1.00  0.00           H  
ATOM     96  HD3 PRO A   7       0.915  -7.672  -5.956  1.00  0.00           H  
ATOM     97  N   PHE A   8      -1.610  -3.882  -5.208  1.00  0.00           N  
ATOM     98  CA  PHE A   8      -2.399  -2.789  -4.682  1.00  0.00           C  
ATOM     99  C   PHE A   8      -1.602  -2.070  -3.606  1.00  0.00           C  
ATOM    100  O   PHE A   8      -1.342  -2.622  -2.535  1.00  0.00           O  
ATOM    101  CB  PHE A   8      -3.721  -3.315  -4.122  1.00  0.00           C  
ATOM    102  CG  PHE A   8      -4.408  -4.282  -5.044  1.00  0.00           C  
ATOM    103  CD1 PHE A   8      -5.266  -3.824  -6.028  1.00  0.00           C  
ATOM    104  CD2 PHE A   8      -4.190  -5.646  -4.931  1.00  0.00           C  
ATOM    105  CE1 PHE A   8      -5.898  -4.708  -6.880  1.00  0.00           C  
ATOM    106  CE2 PHE A   8      -4.821  -6.534  -5.779  1.00  0.00           C  
ATOM    107  CZ  PHE A   8      -5.673  -6.065  -6.757  1.00  0.00           C  
ATOM    108  H   PHE A   8      -1.392  -4.635  -4.620  1.00  0.00           H  
ATOM    109  HA  PHE A   8      -2.603  -2.102  -5.490  1.00  0.00           H  
ATOM    110  HB2 PHE A   8      -3.535  -3.822  -3.186  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -4.391  -2.483  -3.950  1.00  0.00           H  
ATOM    112  HD1 PHE A   8      -5.442  -2.763  -6.124  1.00  0.00           H  
ATOM    113  HD2 PHE A   8      -3.514  -6.013  -4.168  1.00  0.00           H  
ATOM    114  HE1 PHE A   8      -6.569  -4.338  -7.640  1.00  0.00           H  
ATOM    115  HE2 PHE A   8      -4.648  -7.593  -5.677  1.00  0.00           H  
ATOM    116  HZ  PHE A   8      -6.166  -6.758  -7.421  1.00  0.00           H  
ATOM    117  N   GLN A   9      -1.078  -0.908  -3.953  1.00  0.00           N  
ATOM    118  CA  GLN A   9      -0.187  -0.189  -3.067  1.00  0.00           C  
ATOM    119  C   GLN A   9      -0.708   1.208  -2.780  1.00  0.00           C  
ATOM    120  O   GLN A   9      -1.107   1.931  -3.693  1.00  0.00           O  
ATOM    121  CB  GLN A   9       1.202  -0.105  -3.689  1.00  0.00           C  
ATOM    122  CG  GLN A   9       2.209  -1.012  -3.017  1.00  0.00           C  
ATOM    123  CD  GLN A   9       3.352  -0.239  -2.395  1.00  0.00           C  
ATOM    124  OE1 GLN A   9       4.476  -0.266  -2.895  1.00  0.00           O  
ATOM    125  NE2 GLN A   9       3.076   0.465  -1.309  1.00  0.00           N  
ATOM    126  H   GLN A   9      -1.231  -0.562  -4.859  1.00  0.00           H  
ATOM    127  HA  GLN A   9      -0.121  -0.737  -2.139  1.00  0.00           H  
ATOM    128  HB2 GLN A   9       1.134  -0.381  -4.732  1.00  0.00           H  
ATOM    129  HB3 GLN A   9       1.557   0.913  -3.618  1.00  0.00           H  
ATOM    130  HG2 GLN A   9       1.706  -1.574  -2.244  1.00  0.00           H  
ATOM    131  HG3 GLN A   9       2.610  -1.694  -3.753  1.00  0.00           H  
ATOM    132 HE21 GLN A   9       2.153   0.448  -0.960  1.00  0.00           H  
ATOM    133 HE22 GLN A   9       3.807   0.982  -0.893  1.00  0.00           H  
ATOM    134  N   CYS A  10      -0.649   1.597  -1.517  1.00  0.00           N  
ATOM    135  CA  CYS A  10      -1.046   2.932  -1.113  1.00  0.00           C  
ATOM    136  C   CYS A  10       0.075   3.926  -1.414  1.00  0.00           C  
ATOM    137  O   CYS A  10       1.235   3.687  -1.073  1.00  0.00           O  
ATOM    138  CB  CYS A  10      -1.379   2.970   0.384  1.00  0.00           C  
ATOM    139  SG  CYS A  10      -1.166   4.625   1.110  1.00  0.00           S  
ATOM    140  H   CYS A  10      -0.272   0.985  -0.846  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -1.922   3.209  -1.680  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -2.399   2.664   0.535  1.00  0.00           H  
ATOM    143  HB3 CYS A  10      -0.725   2.293   0.906  1.00  0.00           H  
ATOM    144  N   PRO A  11      -0.255   5.059  -2.047  1.00  0.00           N  
ATOM    145  CA  PRO A  11       0.713   6.099  -2.366  1.00  0.00           C  
ATOM    146  C   PRO A  11       0.819   7.153  -1.264  1.00  0.00           C  
ATOM    147  O   PRO A  11       1.522   8.155  -1.409  1.00  0.00           O  
ATOM    148  CB  PRO A  11       0.119   6.701  -3.630  1.00  0.00           C  
ATOM    149  CG  PRO A  11      -1.357   6.608  -3.427  1.00  0.00           C  
ATOM    150  CD  PRO A  11      -1.600   5.414  -2.530  1.00  0.00           C  
ATOM    151  HA  PRO A  11       1.689   5.693  -2.580  1.00  0.00           H  
ATOM    152  HB2 PRO A  11       0.445   7.725  -3.729  1.00  0.00           H  
ATOM    153  HB3 PRO A  11       0.435   6.130  -4.489  1.00  0.00           H  
ATOM    154  HG2 PRO A  11      -1.717   7.508  -2.951  1.00  0.00           H  
ATOM    155  HG3 PRO A  11      -1.847   6.466  -4.378  1.00  0.00           H  
ATOM    156  HD2 PRO A  11      -2.243   5.685  -1.707  1.00  0.00           H  
ATOM    157  HD3 PRO A  11      -2.032   4.602  -3.096  1.00  0.00           H  
ATOM    158  N   ASP A  12       0.065   6.959  -0.188  1.00  0.00           N  
ATOM    159  CA  ASP A  12       0.024   7.926   0.901  1.00  0.00           C  
ATOM    160  C   ASP A  12       0.885   7.472   2.078  1.00  0.00           C  
ATOM    161  O   ASP A  12       1.602   8.272   2.677  1.00  0.00           O  
ATOM    162  CB  ASP A  12      -1.420   8.133   1.356  1.00  0.00           C  
ATOM    163  CG  ASP A  12      -1.731   9.581   1.684  1.00  0.00           C  
ATOM    164  OD1 ASP A  12      -1.098  10.145   2.601  1.00  0.00           O  
ATOM    165  OD2 ASP A  12      -2.626  10.161   1.028  1.00  0.00           O  
ATOM    166  H   ASP A  12      -0.519   6.159  -0.145  1.00  0.00           H  
ATOM    167  HA  ASP A  12       0.413   8.862   0.527  1.00  0.00           H  
ATOM    168  HB2 ASP A  12      -2.088   7.812   0.571  1.00  0.00           H  
ATOM    169  HB3 ASP A  12      -1.598   7.535   2.236  1.00  0.00           H  
ATOM    170  N   CYS A  13       0.802   6.190   2.413  1.00  0.00           N  
ATOM    171  CA  CYS A  13       1.563   5.642   3.528  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.543   4.570   3.059  1.00  0.00           C  
ATOM    173  O   CYS A  13       3.266   3.991   3.872  1.00  0.00           O  
ATOM    174  CB  CYS A  13       0.625   5.042   4.577  1.00  0.00           C  
ATOM    175  SG  CYS A  13      -1.013   5.836   4.685  1.00  0.00           S  
ATOM    176  H   CYS A  13       0.210   5.596   1.893  1.00  0.00           H  
ATOM    177  HA  CYS A  13       2.120   6.449   3.977  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       0.467   3.998   4.346  1.00  0.00           H  
ATOM    179  HB3 CYS A  13       1.092   5.121   5.547  1.00  0.00           H  
ATOM    180  N   ASP A  14       2.487   4.254   1.766  1.00  0.00           N  
ATOM    181  CA  ASP A  14       3.306   3.186   1.184  1.00  0.00           C  
ATOM    182  C   ASP A  14       2.853   1.828   1.713  1.00  0.00           C  
ATOM    183  O   ASP A  14       3.658   0.918   1.911  1.00  0.00           O  
ATOM    184  CB  ASP A  14       4.797   3.404   1.474  1.00  0.00           C  
ATOM    185  CG  ASP A  14       5.696   2.865   0.377  1.00  0.00           C  
ATOM    186  OD1 ASP A  14       5.260   1.970  -0.380  1.00  0.00           O  
ATOM    187  OD2 ASP A  14       6.852   3.331   0.267  1.00  0.00           O  
ATOM    188  H   ASP A  14       1.834   4.712   1.196  1.00  0.00           H  
ATOM    189  HA  ASP A  14       3.152   3.206   0.115  1.00  0.00           H  
ATOM    190  HB2 ASP A  14       4.984   4.461   1.579  1.00  0.00           H  
ATOM    191  HB3 ASP A  14       5.050   2.906   2.399  1.00  0.00           H  
ATOM    192  N   TRP A  15       1.548   1.693   1.904  1.00  0.00           N  
ATOM    193  CA  TRP A  15       0.962   0.441   2.361  1.00  0.00           C  
ATOM    194  C   TRP A  15       0.814  -0.522   1.192  1.00  0.00           C  
ATOM    195  O   TRP A  15       0.693  -0.095   0.048  1.00  0.00           O  
ATOM    196  CB  TRP A  15      -0.400   0.698   3.000  1.00  0.00           C  
ATOM    197  CG  TRP A  15      -0.363   0.725   4.494  1.00  0.00           C  
ATOM    198  CD1 TRP A  15      -0.268   1.830   5.287  1.00  0.00           C  
ATOM    199  CD2 TRP A  15      -0.424  -0.400   5.374  1.00  0.00           C  
ATOM    200  NE1 TRP A  15      -0.273   1.462   6.608  1.00  0.00           N  
ATOM    201  CE2 TRP A  15      -0.364   0.098   6.691  1.00  0.00           C  
ATOM    202  CE3 TRP A  15      -0.522  -1.779   5.178  1.00  0.00           C  
ATOM    203  CZ2 TRP A  15      -0.404  -0.738   7.803  1.00  0.00           C  
ATOM    204  CZ3 TRP A  15      -0.559  -2.607   6.281  1.00  0.00           C  
ATOM    205  CH2 TRP A  15      -0.500  -2.084   7.579  1.00  0.00           C  
ATOM    206  H   TRP A  15       0.958   2.443   1.690  1.00  0.00           H  
ATOM    207  HA  TRP A  15       1.625   0.006   3.095  1.00  0.00           H  
ATOM    208  HB2 TRP A  15      -0.773   1.654   2.663  1.00  0.00           H  
ATOM    209  HB3 TRP A  15      -1.087  -0.078   2.696  1.00  0.00           H  
ATOM    210  HD1 TRP A  15      -0.206   2.843   4.916  1.00  0.00           H  
ATOM    211  HE1 TRP A  15      -0.217   2.080   7.372  1.00  0.00           H  
ATOM    212  HE3 TRP A  15      -0.567  -2.201   4.185  1.00  0.00           H  
ATOM    213  HZ2 TRP A  15      -0.362  -0.351   8.811  1.00  0.00           H  
ATOM    214  HZ3 TRP A  15      -0.635  -3.677   6.149  1.00  0.00           H  
ATOM    215  HH2 TRP A  15      -0.531  -2.770   8.414  1.00  0.00           H  
ATOM    216  N   SER A  16       0.905  -1.812   1.460  1.00  0.00           N  
ATOM    217  CA  SER A  16       0.845  -2.805   0.399  1.00  0.00           C  
ATOM    218  C   SER A  16      -0.191  -3.883   0.707  1.00  0.00           C  
ATOM    219  O   SER A  16      -0.249  -4.403   1.821  1.00  0.00           O  
ATOM    220  CB  SER A  16       2.225  -3.429   0.200  1.00  0.00           C  
ATOM    221  OG  SER A  16       3.207  -2.756   0.975  1.00  0.00           O  
ATOM    222  H   SER A  16       1.066  -2.105   2.384  1.00  0.00           H  
ATOM    223  HA  SER A  16       0.550  -2.297  -0.509  1.00  0.00           H  
ATOM    224  HB2 SER A  16       2.195  -4.465   0.503  1.00  0.00           H  
ATOM    225  HB3 SER A  16       2.497  -3.366  -0.843  1.00  0.00           H  
ATOM    226  HG  SER A  16       3.001  -1.816   1.002  1.00  0.00           H  
ATOM    227  N   PHE A  17      -1.045  -4.163  -0.272  1.00  0.00           N  
ATOM    228  CA  PHE A  17      -2.118  -5.137  -0.113  1.00  0.00           C  
ATOM    229  C   PHE A  17      -2.200  -6.042  -1.332  1.00  0.00           C  
ATOM    230  O   PHE A  17      -2.130  -5.574  -2.468  1.00  0.00           O  
ATOM    231  CB  PHE A  17      -3.460  -4.424   0.077  1.00  0.00           C  
ATOM    232  CG  PHE A  17      -3.452  -3.401   1.177  1.00  0.00           C  
ATOM    233  CD1 PHE A  17      -3.065  -2.094   0.926  1.00  0.00           C  
ATOM    234  CD2 PHE A  17      -3.833  -3.750   2.460  1.00  0.00           C  
ATOM    235  CE1 PHE A  17      -3.055  -1.155   1.937  1.00  0.00           C  
ATOM    236  CE2 PHE A  17      -3.824  -2.816   3.475  1.00  0.00           C  
ATOM    237  CZ  PHE A  17      -3.436  -1.517   3.214  1.00  0.00           C  
ATOM    238  H   PHE A  17      -0.979  -3.669  -1.122  1.00  0.00           H  
ATOM    239  HA  PHE A  17      -1.905  -5.736   0.760  1.00  0.00           H  
ATOM    240  HB2 PHE A  17      -3.725  -3.923  -0.842  1.00  0.00           H  
ATOM    241  HB3 PHE A  17      -4.217  -5.158   0.311  1.00  0.00           H  
ATOM    242  HD1 PHE A  17      -2.767  -1.811  -0.074  1.00  0.00           H  
ATOM    243  HD2 PHE A  17      -4.138  -4.767   2.667  1.00  0.00           H  
ATOM    244  HE1 PHE A  17      -2.751  -0.137   1.729  1.00  0.00           H  
ATOM    245  HE2 PHE A  17      -4.124  -3.099   4.473  1.00  0.00           H  
ATOM    246  HZ  PHE A  17      -3.432  -0.786   4.007  1.00  0.00           H  
ATOM    247  N   SER A  18      -2.354  -7.333  -1.099  1.00  0.00           N  
ATOM    248  CA  SER A  18      -2.476  -8.293  -2.185  1.00  0.00           C  
ATOM    249  C   SER A  18      -3.917  -8.345  -2.687  1.00  0.00           C  
ATOM    250  O   SER A  18      -4.201  -8.890  -3.756  1.00  0.00           O  
ATOM    251  CB  SER A  18      -2.028  -9.677  -1.711  1.00  0.00           C  
ATOM    252  OG  SER A  18      -1.212  -9.578  -0.551  1.00  0.00           O  
ATOM    253  H   SER A  18      -2.399  -7.654  -0.172  1.00  0.00           H  
ATOM    254  HA  SER A  18      -1.833  -7.968  -2.992  1.00  0.00           H  
ATOM    255  HB2 SER A  18      -2.896 -10.273  -1.473  1.00  0.00           H  
ATOM    256  HB3 SER A  18      -1.462 -10.158  -2.494  1.00  0.00           H  
ATOM    257  HG  SER A  18      -0.342  -9.972  -0.737  1.00  0.00           H  
ATOM    258  N   ARG A  19      -4.822  -7.766  -1.908  1.00  0.00           N  
ATOM    259  CA  ARG A  19      -6.235  -7.735  -2.254  1.00  0.00           C  
ATOM    260  C   ARG A  19      -6.716  -6.321  -2.419  1.00  0.00           C  
ATOM    261  O   ARG A  19      -6.397  -5.428  -1.631  1.00  0.00           O  
ATOM    262  CB  ARG A  19      -7.064  -8.452  -1.192  1.00  0.00           C  
ATOM    263  CG  ARG A  19      -7.116  -9.957  -1.377  1.00  0.00           C  
ATOM    264  CD  ARG A  19      -8.118 -10.604  -0.439  1.00  0.00           C  
ATOM    265  NE  ARG A  19      -9.451 -10.012  -0.553  1.00  0.00           N  
ATOM    266  CZ  ARG A  19     -10.484 -10.360   0.214  1.00  0.00           C  
ATOM    267  NH1 ARG A  19     -10.338 -11.293   1.150  1.00  0.00           N  
ATOM    268  NH2 ARG A  19     -11.668  -9.796   0.031  1.00  0.00           N  
ATOM    269  H   ARG A  19      -4.528  -7.348  -1.068  1.00  0.00           H  
ATOM    270  HA  ARG A  19      -6.371  -8.228  -3.210  1.00  0.00           H  
ATOM    271  HB2 ARG A  19      -6.642  -8.244  -0.220  1.00  0.00           H  
ATOM    272  HB3 ARG A  19      -8.075  -8.074  -1.225  1.00  0.00           H  
ATOM    273  HG2 ARG A  19      -7.396 -10.177  -2.395  1.00  0.00           H  
ATOM    274  HG3 ARG A  19      -6.137 -10.364  -1.175  1.00  0.00           H  
ATOM    275  HD2 ARG A  19      -8.183 -11.656  -0.674  1.00  0.00           H  
ATOM    276  HD3 ARG A  19      -7.768 -10.485   0.578  1.00  0.00           H  
ATOM    277  HE  ARG A  19      -9.581  -9.317  -1.247  1.00  0.00           H  
ATOM    278 HH11 ARG A  19      -9.448 -11.746   1.282  1.00  0.00           H  
ATOM    279 HH12 ARG A  19     -11.118 -11.556   1.735  1.00  0.00           H  
ATOM    280 HH21 ARG A  19     -11.799  -9.112  -0.695  1.00  0.00           H  
ATOM    281 HH22 ARG A  19     -12.444 -10.043   0.629  1.00  0.00           H  
ATOM    282  N   SER A  20      -7.457  -6.135  -3.486  1.00  0.00           N  
ATOM    283  CA  SER A  20      -7.976  -4.855  -3.866  1.00  0.00           C  
ATOM    284  C   SER A  20      -8.932  -4.310  -2.808  1.00  0.00           C  
ATOM    285  O   SER A  20      -8.885  -3.127  -2.459  1.00  0.00           O  
ATOM    286  CB  SER A  20      -8.669  -5.036  -5.203  1.00  0.00           C  
ATOM    287  OG  SER A  20      -9.506  -6.180  -5.201  1.00  0.00           O  
ATOM    288  H   SER A  20      -7.642  -6.900  -4.077  1.00  0.00           H  
ATOM    289  HA  SER A  20      -7.148  -4.174  -3.984  1.00  0.00           H  
ATOM    290  HB2 SER A  20      -9.253  -4.182  -5.412  1.00  0.00           H  
ATOM    291  HB3 SER A  20      -7.921  -5.163  -5.971  1.00  0.00           H  
ATOM    292  HG  SER A  20     -10.324  -5.976  -5.684  1.00  0.00           H  
ATOM    293  N   ASP A  21      -9.741  -5.201  -2.248  1.00  0.00           N  
ATOM    294  CA  ASP A  21     -10.675  -4.839  -1.190  1.00  0.00           C  
ATOM    295  C   ASP A  21      -9.930  -4.393   0.058  1.00  0.00           C  
ATOM    296  O   ASP A  21     -10.357  -3.476   0.753  1.00  0.00           O  
ATOM    297  CB  ASP A  21     -11.577  -6.023  -0.850  1.00  0.00           C  
ATOM    298  CG  ASP A  21     -12.893  -5.589  -0.242  1.00  0.00           C  
ATOM    299  OD1 ASP A  21     -13.495  -4.625  -0.757  1.00  0.00           O  
ATOM    300  OD2 ASP A  21     -13.338  -6.217   0.739  1.00  0.00           O  
ATOM    301  H   ASP A  21      -9.696  -6.138  -2.543  1.00  0.00           H  
ATOM    302  HA  ASP A  21     -11.284  -4.021  -1.547  1.00  0.00           H  
ATOM    303  HB2 ASP A  21     -11.787  -6.581  -1.753  1.00  0.00           H  
ATOM    304  HB3 ASP A  21     -11.070  -6.666  -0.146  1.00  0.00           H  
ATOM    305  N   HIS A  22      -8.784  -5.014   0.303  1.00  0.00           N  
ATOM    306  CA  HIS A  22      -7.966  -4.671   1.459  1.00  0.00           C  
ATOM    307  C   HIS A  22      -7.388  -3.269   1.311  1.00  0.00           C  
ATOM    308  O   HIS A  22      -7.420  -2.475   2.249  1.00  0.00           O  
ATOM    309  CB  HIS A  22      -6.838  -5.684   1.648  1.00  0.00           C  
ATOM    310  CG  HIS A  22      -7.241  -6.872   2.466  1.00  0.00           C  
ATOM    311  ND1 HIS A  22      -6.428  -7.454   3.410  1.00  0.00           N  
ATOM    312  CD2 HIS A  22      -8.397  -7.576   2.485  1.00  0.00           C  
ATOM    313  CE1 HIS A  22      -7.067  -8.460   3.979  1.00  0.00           C  
ATOM    314  NE2 HIS A  22      -8.269  -8.555   3.437  1.00  0.00           N  
ATOM    315  H   HIS A  22      -8.468  -5.697  -0.325  1.00  0.00           H  
ATOM    316  HA  HIS A  22      -8.606  -4.693   2.330  1.00  0.00           H  
ATOM    317  HB2 HIS A  22      -6.514  -6.034   0.683  1.00  0.00           H  
ATOM    318  HB3 HIS A  22      -6.009  -5.201   2.148  1.00  0.00           H  
ATOM    319  HD1 HIS A  22      -5.499  -7.180   3.627  1.00  0.00           H  
ATOM    320  HD2 HIS A  22      -9.254  -7.412   1.845  1.00  0.00           H  
ATOM    321  HE1 HIS A  22      -6.674  -9.100   4.754  1.00  0.00           H  
ATOM    322  HE2 HIS A  22      -9.025  -9.046   3.843  1.00  0.00           H  
ATOM    323  N   LEU A  23      -6.918  -2.955   0.108  1.00  0.00           N  
ATOM    324  CA  LEU A  23      -6.396  -1.629  -0.186  1.00  0.00           C  
ATOM    325  C   LEU A  23      -7.502  -0.591  -0.067  1.00  0.00           C  
ATOM    326  O   LEU A  23      -7.306   0.468   0.517  1.00  0.00           O  
ATOM    327  CB  LEU A  23      -5.787  -1.579  -1.590  1.00  0.00           C  
ATOM    328  CG  LEU A  23      -5.316  -0.193  -2.037  1.00  0.00           C  
ATOM    329  CD1 LEU A  23      -4.049   0.204  -1.299  1.00  0.00           C  
ATOM    330  CD2 LEU A  23      -5.098  -0.159  -3.540  1.00  0.00           C  
ATOM    331  H   LEU A  23      -6.951  -3.623  -0.607  1.00  0.00           H  
ATOM    332  HA  LEU A  23      -5.628  -1.404   0.541  1.00  0.00           H  
ATOM    333  HB2 LEU A  23      -4.941  -2.251  -1.616  1.00  0.00           H  
ATOM    334  HB3 LEU A  23      -6.526  -1.928  -2.294  1.00  0.00           H  
ATOM    335  HG  LEU A  23      -6.078   0.531  -1.792  1.00  0.00           H  
ATOM    336 HD11 LEU A  23      -4.026   1.277  -1.176  1.00  0.00           H  
ATOM    337 HD12 LEU A  23      -4.039  -0.270  -0.328  1.00  0.00           H  
ATOM    338 HD13 LEU A  23      -3.186  -0.114  -1.865  1.00  0.00           H  
ATOM    339 HD21 LEU A  23      -4.077   0.124  -3.750  1.00  0.00           H  
ATOM    340 HD22 LEU A  23      -5.292  -1.138  -3.953  1.00  0.00           H  
ATOM    341 HD23 LEU A  23      -5.770   0.559  -3.986  1.00  0.00           H  
ATOM    342  N   ALA A  24      -8.673  -0.923  -0.594  1.00  0.00           N  
ATOM    343  CA  ALA A  24      -9.823  -0.031  -0.531  1.00  0.00           C  
ATOM    344  C   ALA A  24     -10.265   0.189   0.913  1.00  0.00           C  
ATOM    345  O   ALA A  24     -10.685   1.283   1.283  1.00  0.00           O  
ATOM    346  CB  ALA A  24     -10.967  -0.589  -1.357  1.00  0.00           C  
ATOM    347  H   ALA A  24      -8.769  -1.796  -1.035  1.00  0.00           H  
ATOM    348  HA  ALA A  24      -9.530   0.917  -0.956  1.00  0.00           H  
ATOM    349  HB1 ALA A  24     -11.250   0.130  -2.111  1.00  0.00           H  
ATOM    350  HB2 ALA A  24     -10.654  -1.507  -1.832  1.00  0.00           H  
ATOM    351  HB3 ALA A  24     -11.812  -0.786  -0.713  1.00  0.00           H  
ATOM    352  N   LEU A  25     -10.112  -0.845   1.733  1.00  0.00           N  
ATOM    353  CA  LEU A  25     -10.460  -0.765   3.146  1.00  0.00           C  
ATOM    354  C   LEU A  25      -9.478   0.136   3.889  1.00  0.00           C  
ATOM    355  O   LEU A  25      -9.782   0.654   4.962  1.00  0.00           O  
ATOM    356  CB  LEU A  25     -10.465  -2.163   3.770  1.00  0.00           C  
ATOM    357  CG  LEU A  25     -11.850  -2.747   4.069  1.00  0.00           C  
ATOM    358  CD1 LEU A  25     -12.781  -2.579   2.876  1.00  0.00           C  
ATOM    359  CD2 LEU A  25     -11.732  -4.217   4.446  1.00  0.00           C  
ATOM    360  H   LEU A  25      -9.749  -1.688   1.376  1.00  0.00           H  
ATOM    361  HA  LEU A  25     -11.449  -0.341   3.219  1.00  0.00           H  
ATOM    362  HB2 LEU A  25      -9.955  -2.835   3.095  1.00  0.00           H  
ATOM    363  HB3 LEU A  25      -9.910  -2.122   4.695  1.00  0.00           H  
ATOM    364  HG  LEU A  25     -12.282  -2.220   4.908  1.00  0.00           H  
ATOM    365 HD11 LEU A  25     -12.805  -1.540   2.584  1.00  0.00           H  
ATOM    366 HD12 LEU A  25     -12.420  -3.178   2.053  1.00  0.00           H  
ATOM    367 HD13 LEU A  25     -13.775  -2.901   3.147  1.00  0.00           H  
ATOM    368 HD21 LEU A  25     -10.699  -4.452   4.656  1.00  0.00           H  
ATOM    369 HD22 LEU A  25     -12.332  -4.414   5.322  1.00  0.00           H  
ATOM    370 HD23 LEU A  25     -12.081  -4.829   3.626  1.00  0.00           H  
ATOM    371  N   HIS A  26      -8.324   0.365   3.281  1.00  0.00           N  
ATOM    372  CA  HIS A  26      -7.325   1.252   3.848  1.00  0.00           C  
ATOM    373  C   HIS A  26      -7.460   2.646   3.238  1.00  0.00           C  
ATOM    374  O   HIS A  26      -7.344   3.662   3.924  1.00  0.00           O  
ATOM    375  CB  HIS A  26      -5.920   0.691   3.583  1.00  0.00           C  
ATOM    376  CG  HIS A  26      -4.813   1.663   3.857  1.00  0.00           C  
ATOM    377  ND1 HIS A  26      -4.433   2.054   5.115  1.00  0.00           N  
ATOM    378  CD2 HIS A  26      -4.034   2.363   2.993  1.00  0.00           C  
ATOM    379  CE1 HIS A  26      -3.462   2.967   4.983  1.00  0.00           C  
ATOM    380  NE2 HIS A  26      -3.180   3.199   3.710  1.00  0.00           N  
ATOM    381  H   HIS A  26      -8.152  -0.051   2.409  1.00  0.00           H  
ATOM    382  HA  HIS A  26      -7.489   1.312   4.913  1.00  0.00           H  
ATOM    383  HB2 HIS A  26      -5.763  -0.176   4.205  1.00  0.00           H  
ATOM    384  HB3 HIS A  26      -5.852   0.397   2.546  1.00  0.00           H  
ATOM    385  HD1 HIS A  26      -4.818   1.731   5.964  1.00  0.00           H  
ATOM    386  HD2 HIS A  26      -4.056   2.288   1.914  1.00  0.00           H  
ATOM    387  HE1 HIS A  26      -2.965   3.447   5.813  1.00  0.00           H  
ATOM    388  N   ARG A  27      -7.652   2.682   1.928  1.00  0.00           N  
ATOM    389  CA  ARG A  27      -7.704   3.932   1.187  1.00  0.00           C  
ATOM    390  C   ARG A  27      -9.082   4.577   1.272  1.00  0.00           C  
ATOM    391  O   ARG A  27      -9.337   5.598   0.636  1.00  0.00           O  
ATOM    392  CB  ARG A  27      -7.306   3.693  -0.271  1.00  0.00           C  
ATOM    393  CG  ARG A  27      -5.867   3.220  -0.417  1.00  0.00           C  
ATOM    394  CD  ARG A  27      -5.074   4.015  -1.448  1.00  0.00           C  
ATOM    395  NE  ARG A  27      -5.623   5.349  -1.713  1.00  0.00           N  
ATOM    396  CZ  ARG A  27      -5.407   6.023  -2.843  1.00  0.00           C  
ATOM    397  NH1 ARG A  27      -4.681   5.480  -3.814  1.00  0.00           N  
ATOM    398  NH2 ARG A  27      -5.922   7.236  -3.003  1.00  0.00           N  
ATOM    399  H   ARG A  27      -7.702   1.831   1.431  1.00  0.00           H  
ATOM    400  HA  ARG A  27      -6.986   4.603   1.634  1.00  0.00           H  
ATOM    401  HB2 ARG A  27      -7.956   2.940  -0.692  1.00  0.00           H  
ATOM    402  HB3 ARG A  27      -7.425   4.610  -0.825  1.00  0.00           H  
ATOM    403  HG2 ARG A  27      -5.375   3.310   0.537  1.00  0.00           H  
ATOM    404  HG3 ARG A  27      -5.877   2.179  -0.715  1.00  0.00           H  
ATOM    405  HD2 ARG A  27      -4.058   4.129  -1.084  1.00  0.00           H  
ATOM    406  HD3 ARG A  27      -5.064   3.452  -2.371  1.00  0.00           H  
ATOM    407  HE  ARG A  27      -6.169   5.765  -1.014  1.00  0.00           H  
ATOM    408 HH11 ARG A  27      -4.294   4.553  -3.701  1.00  0.00           H  
ATOM    409 HH12 ARG A  27      -4.509   5.989  -4.668  1.00  0.00           H  
ATOM    410 HH21 ARG A  27      -6.478   7.648  -2.276  1.00  0.00           H  
ATOM    411 HH22 ARG A  27      -5.764   7.745  -3.855  1.00  0.00           H  
ATOM    412  N   LYS A  28      -9.932   4.042   2.140  1.00  0.00           N  
ATOM    413  CA  LYS A  28     -11.242   4.627   2.382  1.00  0.00           C  
ATOM    414  C   LYS A  28     -11.088   6.021   2.984  1.00  0.00           C  
ATOM    415  O   LYS A  28     -11.898   6.913   2.741  1.00  0.00           O  
ATOM    416  CB  LYS A  28     -12.064   3.738   3.320  1.00  0.00           C  
ATOM    417  CG  LYS A  28     -11.350   3.394   4.619  1.00  0.00           C  
ATOM    418  CD  LYS A  28     -12.326   3.267   5.773  1.00  0.00           C  
ATOM    419  CE  LYS A  28     -12.301   1.869   6.370  1.00  0.00           C  
ATOM    420  NZ  LYS A  28     -11.556   1.825   7.656  1.00  0.00           N  
ATOM    421  H   LYS A  28      -9.655   3.259   2.659  1.00  0.00           H  
ATOM    422  HA  LYS A  28     -11.752   4.707   1.433  1.00  0.00           H  
ATOM    423  HB2 LYS A  28     -12.982   4.248   3.567  1.00  0.00           H  
ATOM    424  HB3 LYS A  28     -12.302   2.815   2.811  1.00  0.00           H  
ATOM    425  HG2 LYS A  28     -10.833   2.455   4.495  1.00  0.00           H  
ATOM    426  HG3 LYS A  28     -10.637   4.175   4.843  1.00  0.00           H  
ATOM    427  HD2 LYS A  28     -12.060   3.981   6.540  1.00  0.00           H  
ATOM    428  HD3 LYS A  28     -13.323   3.478   5.413  1.00  0.00           H  
ATOM    429  HE2 LYS A  28     -13.319   1.549   6.543  1.00  0.00           H  
ATOM    430  HE3 LYS A  28     -11.830   1.200   5.666  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28     -11.708   0.905   8.125  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28     -11.887   2.585   8.289  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28     -10.533   1.952   7.488  1.00  0.00           H  
ATOM    434  N   ARG A  29     -10.006   6.207   3.732  1.00  0.00           N  
ATOM    435  CA  ARG A  29      -9.697   7.483   4.347  1.00  0.00           C  
ATOM    436  C   ARG A  29      -8.708   8.270   3.486  1.00  0.00           C  
ATOM    437  O   ARG A  29      -8.084   9.225   3.948  1.00  0.00           O  
ATOM    438  CB  ARG A  29      -9.124   7.269   5.748  1.00  0.00           C  
ATOM    439  CG  ARG A  29      -7.970   6.275   5.803  1.00  0.00           C  
ATOM    440  CD  ARG A  29      -6.623   6.967   5.971  1.00  0.00           C  
ATOM    441  NE  ARG A  29      -6.673   8.071   6.933  1.00  0.00           N  
ATOM    442  CZ  ARG A  29      -6.257   7.986   8.197  1.00  0.00           C  
ATOM    443  NH1 ARG A  29      -5.771   6.847   8.668  1.00  0.00           N  
ATOM    444  NH2 ARG A  29      -6.336   9.046   8.989  1.00  0.00           N  
ATOM    445  H   ARG A  29      -9.395   5.464   3.870  1.00  0.00           H  
ATOM    446  HA  ARG A  29     -10.614   8.040   4.422  1.00  0.00           H  
ATOM    447  HB2 ARG A  29      -8.772   8.212   6.120  1.00  0.00           H  
ATOM    448  HB3 ARG A  29      -9.911   6.910   6.396  1.00  0.00           H  
ATOM    449  HG2 ARG A  29      -8.124   5.607   6.634  1.00  0.00           H  
ATOM    450  HG3 ARG A  29      -7.959   5.708   4.884  1.00  0.00           H  
ATOM    451  HD2 ARG A  29      -5.900   6.239   6.313  1.00  0.00           H  
ATOM    452  HD3 ARG A  29      -6.312   7.352   5.010  1.00  0.00           H  
ATOM    453  HE  ARG A  29      -7.035   8.933   6.615  1.00  0.00           H  
ATOM    454 HH11 ARG A  29      -5.714   6.034   8.075  1.00  0.00           H  
ATOM    455 HH12 ARG A  29      -5.447   6.791   9.623  1.00  0.00           H  
ATOM    456 HH21 ARG A  29      -6.717   9.910   8.637  1.00  0.00           H  
ATOM    457 HH22 ARG A  29      -6.005   9.000   9.938  1.00  0.00           H  
ATOM    458  N   HIS A  30      -8.580   7.859   2.231  1.00  0.00           N  
ATOM    459  CA  HIS A  30      -7.693   8.527   1.280  1.00  0.00           C  
ATOM    460  C   HIS A  30      -8.506   9.134   0.142  1.00  0.00           C  
ATOM    461  O   HIS A  30      -8.006   9.313  -0.971  1.00  0.00           O  
ATOM    462  CB  HIS A  30      -6.673   7.538   0.706  1.00  0.00           C  
ATOM    463  CG  HIS A  30      -5.594   7.119   1.661  1.00  0.00           C  
ATOM    464  ND1 HIS A  30      -5.155   7.883   2.716  1.00  0.00           N  
ATOM    465  CD2 HIS A  30      -4.861   5.979   1.695  1.00  0.00           C  
ATOM    466  CE1 HIS A  30      -4.188   7.196   3.345  1.00  0.00           C  
ATOM    467  NE2 HIS A  30      -3.972   6.030   2.762  1.00  0.00           N  
ATOM    468  H   HIS A  30      -9.119   7.099   1.924  1.00  0.00           H  
ATOM    469  HA  HIS A  30      -7.171   9.315   1.802  1.00  0.00           H  
ATOM    470  HB2 HIS A  30      -7.194   6.647   0.393  1.00  0.00           H  
ATOM    471  HB3 HIS A  30      -6.198   7.986  -0.155  1.00  0.00           H  
ATOM    472  HD1 HIS A  30      -5.471   8.789   2.950  1.00  0.00           H  
ATOM    473  HD2 HIS A  30      -4.940   5.156   1.001  1.00  0.00           H  
ATOM    474  HE1 HIS A  30      -3.661   7.549   4.219  1.00  0.00           H  
ATOM    475  N   MET A  31      -9.783   9.364   0.403  1.00  0.00           N  
ATOM    476  CA  MET A  31     -10.702   9.860  -0.611  1.00  0.00           C  
ATOM    477  C   MET A  31     -11.107  11.298  -0.330  1.00  0.00           C  
ATOM    478  O   MET A  31     -12.142  11.769  -0.808  1.00  0.00           O  
ATOM    479  CB  MET A  31     -11.946   8.987  -0.648  1.00  0.00           C  
ATOM    480  CG  MET A  31     -11.715   7.623  -1.267  1.00  0.00           C  
ATOM    481  SD  MET A  31     -13.233   6.656  -1.415  1.00  0.00           S  
ATOM    482  CE  MET A  31     -12.608   5.000  -1.141  1.00  0.00           C  
ATOM    483  H   MET A  31     -10.135   9.151   1.296  1.00  0.00           H  
ATOM    484  HA  MET A  31     -10.206   9.811  -1.570  1.00  0.00           H  
ATOM    485  HB2 MET A  31     -12.300   8.845   0.363  1.00  0.00           H  
ATOM    486  HB3 MET A  31     -12.702   9.499  -1.214  1.00  0.00           H  
ATOM    487  HG2 MET A  31     -11.290   7.759  -2.248  1.00  0.00           H  
ATOM    488  HG3 MET A  31     -11.017   7.077  -0.648  1.00  0.00           H  
ATOM    489  HE1 MET A  31     -12.901   4.365  -1.966  1.00  0.00           H  
ATOM    490  HE2 MET A  31     -11.531   5.028  -1.073  1.00  0.00           H  
ATOM    491  HE3 MET A  31     -13.016   4.610  -0.222  1.00  0.00           H  
ATOM    492  N   LEU A  32     -10.319  11.954   0.507  1.00  0.00           N  
ATOM    493  CA  LEU A  32     -10.586  13.324   0.950  1.00  0.00           C  
ATOM    494  C   LEU A  32     -11.864  13.384   1.779  1.00  0.00           C  
ATOM    495  O   LEU A  32     -12.599  14.376   1.759  1.00  0.00           O  
ATOM    496  CB  LEU A  32     -10.665  14.291  -0.236  1.00  0.00           C  
ATOM    497  CG  LEU A  32      -9.790  15.540  -0.106  1.00  0.00           C  
ATOM    498  CD1 LEU A  32      -8.665  15.510  -1.127  1.00  0.00           C  
ATOM    499  CD2 LEU A  32     -10.628  16.798  -0.272  1.00  0.00           C  
ATOM    500  H   LEU A  32      -9.550  11.479   0.884  1.00  0.00           H  
ATOM    501  HA  LEU A  32      -9.763  13.622   1.581  1.00  0.00           H  
ATOM    502  HB2 LEU A  32     -10.371  13.758  -1.130  1.00  0.00           H  
ATOM    503  HB3 LEU A  32     -11.689  14.607  -0.347  1.00  0.00           H  
ATOM    504  HG  LEU A  32      -9.347  15.561   0.879  1.00  0.00           H  
ATOM    505 HD11 LEU A  32      -7.786  15.979  -0.709  1.00  0.00           H  
ATOM    506 HD12 LEU A  32      -8.437  14.484  -1.383  1.00  0.00           H  
ATOM    507 HD13 LEU A  32      -8.970  16.043  -2.015  1.00  0.00           H  
ATOM    508 HD21 LEU A  32     -11.086  17.053   0.672  1.00  0.00           H  
ATOM    509 HD22 LEU A  32      -9.998  17.612  -0.599  1.00  0.00           H  
ATOM    510 HD23 LEU A  32     -11.399  16.623  -1.008  1.00  0.00           H  
ATOM    511  N   VAL A  33     -12.090  12.327   2.543  1.00  0.00           N  
ATOM    512  CA  VAL A  33     -13.221  12.247   3.451  1.00  0.00           C  
ATOM    513  C   VAL A  33     -12.717  11.859   4.834  1.00  0.00           C  
ATOM    514  O   VAL A  33     -13.253  12.364   5.841  1.00  0.00           O  
ATOM    515  CB  VAL A  33     -14.269  11.212   2.977  1.00  0.00           C  
ATOM    516  CG1 VAL A  33     -15.503  11.235   3.866  1.00  0.00           C  
ATOM    517  CG2 VAL A  33     -14.660  11.462   1.531  1.00  0.00           C  
ATOM    518  OXT VAL A  33     -11.753  11.066   4.903  1.00  0.00           O  
ATOM    519  H   VAL A  33     -11.442  11.589   2.532  1.00  0.00           H  
ATOM    520  HA  VAL A  33     -13.689  13.221   3.501  1.00  0.00           H  
ATOM    521  HB  VAL A  33     -13.827  10.226   3.041  1.00  0.00           H  
ATOM    522 HG11 VAL A  33     -15.319  10.650   4.755  1.00  0.00           H  
ATOM    523 HG12 VAL A  33     -15.727  12.255   4.146  1.00  0.00           H  
ATOM    524 HG13 VAL A  33     -16.341  10.818   3.328  1.00  0.00           H  
ATOM    525 HG21 VAL A  33     -15.173  12.408   1.457  1.00  0.00           H  
ATOM    526 HG22 VAL A  33     -13.771  11.484   0.918  1.00  0.00           H  
ATOM    527 HG23 VAL A  33     -15.312  10.670   1.192  1.00  0.00           H  
TER     528      VAL A  33                                                      
HETATM  529 ZN    ZN A  34      -2.372   4.890   3.076  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  139  529                                                                
CONECT  175  529                                                                
CONECT  380  529                                                                
CONECT  467  529                                                                
CONECT  529  139  175  380  467                                                 
MASTER      121    0    1    1    2    0    1    6  269    1    5    3          
END