HEADER    VIRAL PROTEIN                           08-JAN-00   1DSQ              
TITLE     STRUCTURE OF THE MMTV NUCLEOCAPSID PROTEIN (ZINC FINGER 1)            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NUCLEIC ACID BINDING PROTEIN P14;                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZINC FINGER 1 OF NUCLEOCAPSID PROTEIN;                     
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MOUSE MAMMARY TUMOR VIRUS;                      
SOURCE   3 ORGANISM_TAXID: 11757;                                               
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)PLYSE;                            
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET-3D                                    
KEYWDS    CCHC TYPE ZINC FINGER, VIRUS/VIRAL PROTEIN, VIRAL PROTEIN             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    D.J.KLEIN,P.E.JOHNSON,E.S.ZOLLARS,R.N.DE GUZMAN,M.F.SUMMERS           
REVDAT   4   16-FEB-22 1DSQ    1       REMARK LINK                              
REVDAT   3   24-FEB-09 1DSQ    1       VERSN                                    
REVDAT   2   18-FEB-00 1DSQ    1       JRNL                                     
REVDAT   1   28-JAN-00 1DSQ    0                                                
JRNL        AUTH   D.J.KLEIN,P.E.JOHNSON,E.S.ZOLLARS,R.N.DE GUZMAN,M.F.SUMMERS  
JRNL        TITL   THE NMR STRUCTURE OF THE NUCLEOCAPSID PROTEIN FROM THE MOUSE 
JRNL        TITL 2 MAMMARY TUMOR VIRUS REVEALS UNUSUAL FOLDING OF THE           
JRNL        TITL 3 C-TERMINAL ZINC KNUCKLE.                                     
JRNL        REF    BIOCHEMISTRY                  V.  39  1604 2000              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   10677209                                                     
JRNL        DOI    10.1021/BI9922493                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.5                                            
REMARK   3   AUTHORS     : GUNTERT                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: DATA WAS COLLECTED ON THE INTACT          
REMARK   3  NUCLEOCAPSID PROTEIN BUT THE STRUCTURES OF THE N- AND C-TERMINAL    
REMARK   3  ZINC FINGERS WERE CALCULATED INDEPENDENTLY. THESE TWO DOMAINS DO    
REMARK   3  NOT INTERACT WITH EACH OTHER                                        
REMARK   4                                                                      
REMARK   4 1DSQ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-JAN-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000010334.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 25                                 
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : ~50 MM                             
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM UNLABELLED MMTV NC, 25 MM     
REMARK 210                                   ACETATE (D3), PH 7.0, 20 MM NACL,  
REMARK 210                                   0.1 MM ZNCL2, 0.1 MM BME           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE; PSG                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; GE                         
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 1.7, NMRVIEW 3             
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 LYS A  45       64.06   -153.56                                   
REMARK 500  2 GLU A  46      -46.74   -172.59                                   
REMARK 500  3 GLU A  46      -59.46   -157.04                                   
REMARK 500  4 LYS A  45       63.40   -176.04                                   
REMARK 500  6 GLU A  46      -60.05   -165.63                                   
REMARK 500  7 LYS A  45       70.24     68.19                                   
REMARK 500  7 GLU A  46      -46.37   -136.48                                   
REMARK 500  8 LYS A  45       65.28   -159.18                                   
REMARK 500  8 GLU A  46      -37.63   -178.70                                   
REMARK 500  9 GLU A  46      -38.18    177.68                                   
REMARK 500 10 GLU A  46      -60.22   -153.11                                   
REMARK 500 11 LYS A  45       64.92   -174.91                                   
REMARK 500 14 LYS A  45       89.28     44.32                                   
REMARK 500 15 LYS A  45       71.60   -163.09                                   
REMARK 500 18 LYS A  45       80.34   -171.74                                   
REMARK 500 19 LYS A  45       60.66     74.31                                   
REMARK 500 20 LYS A  45       55.09   -169.95                                   
REMARK 500 20 GLU A  46      -44.05   -160.59                                   
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 144  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  31   SG                                                     
REMARK 620 2 CYS A  34   SG   85.0                                              
REMARK 620 3 HIS A  39   NE2  90.9 106.3                                        
REMARK 620 4 CYS A  44   SG   98.4 158.2  95.2                                  
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 144                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1DSV   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF THE MMTV NUCLEOCAPSID PROTEIN (C-TERMINAL ZINC FINGER)  
DBREF  1DSQ A   27    47  UNP    P11284   GAG_MMTVC      523    543             
SEQRES   1 A   21  LYS GLY PRO VAL CYS PHE SER CYS GLY LYS THR GLY HIS          
SEQRES   2 A   21  ILE LYS ARG ASP CYS LYS GLU GLU                              
HET     ZN  A 144       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
LINK         SG  CYS A  31                ZN    ZN A 144     1555   1555  2.36  
LINK         SG  CYS A  34                ZN    ZN A 144     1555   1555  2.36  
LINK         NE2 HIS A  39                ZN    ZN A 144     1555   1555  2.08  
LINK         SG  CYS A  44                ZN    ZN A 144     1555   1555  2.30  
SITE     1 AC1  4 CYS A  31  CYS A  34  HIS A  39  CYS A  44                    
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   LYS A  27       0.300   0.338   0.289  1.00  0.00           N  
ATOM      2  CA  LYS A  27       1.335   0.225  -0.724  1.00  0.00           C  
ATOM      3  C   LYS A  27       0.999   1.151  -1.896  1.00  0.00           C  
ATOM      4  O   LYS A  27      -0.149   1.216  -2.331  1.00  0.00           O  
ATOM      5  CB  LYS A  27       1.529  -1.237  -1.132  1.00  0.00           C  
ATOM      6  CG  LYS A  27       0.270  -1.791  -1.801  1.00  0.00           C  
ATOM      7  CD  LYS A  27       0.614  -2.525  -3.097  1.00  0.00           C  
ATOM      8  CE  LYS A  27      -0.316  -3.721  -3.315  1.00  0.00           C  
ATOM      9  NZ  LYS A  27       0.308  -4.703  -4.229  1.00  0.00           N  
ATOM     10  H   LYS A  27       0.634   0.410   1.228  1.00  0.00           H  
ATOM     11  HA  LYS A  27       2.270   0.561  -0.275  1.00  0.00           H  
ATOM     12  HB2 LYS A  27       2.373  -1.319  -1.816  1.00  0.00           H  
ATOM     13  HB3 LYS A  27       1.771  -1.834  -0.253  1.00  0.00           H  
ATOM     14  HG2 LYS A  27      -0.241  -2.471  -1.118  1.00  0.00           H  
ATOM     15  HG3 LYS A  27      -0.422  -0.976  -2.014  1.00  0.00           H  
ATOM     16  HD2 LYS A  27       0.535  -1.839  -3.941  1.00  0.00           H  
ATOM     17  HD3 LYS A  27       1.649  -2.868  -3.061  1.00  0.00           H  
ATOM     18  HE2 LYS A  27      -0.540  -4.194  -2.360  1.00  0.00           H  
ATOM     19  HE3 LYS A  27      -1.264  -3.379  -3.731  1.00  0.00           H  
ATOM     20  HZ1 LYS A  27       1.262  -4.451  -4.389  1.00  0.00           H  
ATOM     21  HZ2 LYS A  27       0.268  -5.614  -3.817  1.00  0.00           H  
ATOM     22  HZ3 LYS A  27      -0.186  -4.710  -5.099  1.00  0.00           H  
ATOM     23  N   GLY A  28       2.023   1.843  -2.373  1.00  0.00           N  
ATOM     24  CA  GLY A  28       1.851   2.763  -3.486  1.00  0.00           C  
ATOM     25  C   GLY A  28       3.094   2.781  -4.378  1.00  0.00           C  
ATOM     26  O   GLY A  28       3.827   1.796  -4.449  1.00  0.00           O  
ATOM     27  H   GLY A  28       2.955   1.785  -2.014  1.00  0.00           H  
ATOM     28  HA2 GLY A  28       0.982   2.469  -4.073  1.00  0.00           H  
ATOM     29  HA3 GLY A  28       1.657   3.766  -3.106  1.00  0.00           H  
ATOM     30  N   PRO A  29       3.297   3.942  -5.055  1.00  0.00           N  
ATOM     31  CA  PRO A  29       4.439   4.102  -5.941  1.00  0.00           C  
ATOM     32  C   PRO A  29       5.729   4.301  -5.143  1.00  0.00           C  
ATOM     33  O   PRO A  29       5.808   5.189  -4.296  1.00  0.00           O  
ATOM     34  CB  PRO A  29       4.093   5.296  -6.817  1.00  0.00           C  
ATOM     35  CG  PRO A  29       2.989   6.043  -6.087  1.00  0.00           C  
ATOM     36  CD  PRO A  29       2.451   5.131  -4.997  1.00  0.00           C  
ATOM     37  HA  PRO A  29       4.577   3.273  -6.482  1.00  0.00           H  
ATOM     38  HB2 PRO A  29       4.963   5.934  -6.968  1.00  0.00           H  
ATOM     39  HB3 PRO A  29       3.760   4.972  -7.803  1.00  0.00           H  
ATOM     40  HG2 PRO A  29       3.373   6.967  -5.655  1.00  0.00           H  
ATOM     41  HG3 PRO A  29       2.193   6.321  -6.779  1.00  0.00           H  
ATOM     42  HD2 PRO A  29       2.506   5.607  -4.018  1.00  0.00           H  
ATOM     43  HD3 PRO A  29       1.404   4.880  -5.171  1.00  0.00           H  
ATOM     44  N   VAL A  30       6.708   3.459  -5.442  1.00  0.00           N  
ATOM     45  CA  VAL A  30       7.990   3.531  -4.762  1.00  0.00           C  
ATOM     46  C   VAL A  30       8.950   4.394  -5.584  1.00  0.00           C  
ATOM     47  O   VAL A  30       9.023   4.257  -6.804  1.00  0.00           O  
ATOM     48  CB  VAL A  30       8.525   2.122  -4.504  1.00  0.00           C  
ATOM     49  CG1 VAL A  30       8.738   1.367  -5.818  1.00  0.00           C  
ATOM     50  CG2 VAL A  30       9.815   2.167  -3.681  1.00  0.00           C  
ATOM     51  H   VAL A  30       6.634   2.740  -6.132  1.00  0.00           H  
ATOM     52  HA  VAL A  30       7.825   4.012  -3.798  1.00  0.00           H  
ATOM     53  HB  VAL A  30       7.778   1.580  -3.924  1.00  0.00           H  
ATOM     54 HG11 VAL A  30       9.192   2.035  -6.551  1.00  0.00           H  
ATOM     55 HG12 VAL A  30       9.397   0.515  -5.645  1.00  0.00           H  
ATOM     56 HG13 VAL A  30       7.778   1.013  -6.194  1.00  0.00           H  
ATOM     57 HG21 VAL A  30       9.961   1.208  -3.183  1.00  0.00           H  
ATOM     58 HG22 VAL A  30      10.660   2.366  -4.342  1.00  0.00           H  
ATOM     59 HG23 VAL A  30       9.742   2.958  -2.935  1.00  0.00           H  
ATOM     60  N   CYS A  31       9.661   5.264  -4.882  1.00  0.00           N  
ATOM     61  CA  CYS A  31      10.613   6.149  -5.532  1.00  0.00           C  
ATOM     62  C   CYS A  31      11.985   5.473  -5.515  1.00  0.00           C  
ATOM     63  O   CYS A  31      12.572   5.275  -4.452  1.00  0.00           O  
ATOM     64  CB  CYS A  31      10.649   7.527  -4.868  1.00  0.00           C  
ATOM     65  SG  CYS A  31      11.730   8.653  -5.822  1.00  0.00           S  
ATOM     66  H   CYS A  31       9.596   5.369  -3.890  1.00  0.00           H  
ATOM     67  HA  CYS A  31      10.263   6.289  -6.554  1.00  0.00           H  
ATOM     68  HB2 CYS A  31       9.641   7.938  -4.811  1.00  0.00           H  
ATOM     69  HB3 CYS A  31      11.014   7.439  -3.845  1.00  0.00           H  
ATOM     70  N   PHE A  32      12.459   5.137  -6.706  1.00  0.00           N  
ATOM     71  CA  PHE A  32      13.752   4.488  -6.842  1.00  0.00           C  
ATOM     72  C   PHE A  32      14.883   5.518  -6.865  1.00  0.00           C  
ATOM     73  O   PHE A  32      16.017   5.191  -7.212  1.00  0.00           O  
ATOM     74  CB  PHE A  32      13.736   3.734  -8.174  1.00  0.00           C  
ATOM     75  CG  PHE A  32      14.337   2.329  -8.102  1.00  0.00           C  
ATOM     76  CD1 PHE A  32      13.621   1.311  -7.554  1.00  0.00           C  
ATOM     77  CD2 PHE A  32      15.587   2.098  -8.585  1.00  0.00           C  
ATOM     78  CE1 PHE A  32      14.179   0.007  -7.486  1.00  0.00           C  
ATOM     79  CE2 PHE A  32      16.144   0.795  -8.517  1.00  0.00           C  
ATOM     80  CZ  PHE A  32      15.428  -0.223  -7.969  1.00  0.00           C  
ATOM     81  H   PHE A  32      11.976   5.302  -7.566  1.00  0.00           H  
ATOM     82  HA  PHE A  32      13.877   3.832  -5.980  1.00  0.00           H  
ATOM     83  HB2 PHE A  32      12.707   3.661  -8.526  1.00  0.00           H  
ATOM     84  HB3 PHE A  32      14.285   4.316  -8.915  1.00  0.00           H  
ATOM     85  HD1 PHE A  32      12.619   1.496  -7.166  1.00  0.00           H  
ATOM     86  HD2 PHE A  32      16.161   2.915  -9.024  1.00  0.00           H  
ATOM     87  HE1 PHE A  32      13.604  -0.809  -7.047  1.00  0.00           H  
ATOM     88  HE2 PHE A  32      17.146   0.609  -8.905  1.00  0.00           H  
ATOM     89  HZ  PHE A  32      15.857  -1.225  -7.918  1.00  0.00           H  
ATOM     90  N   SER A  33      14.535   6.740  -6.492  1.00  0.00           N  
ATOM     91  CA  SER A  33      15.507   7.820  -6.466  1.00  0.00           C  
ATOM     92  C   SER A  33      15.850   8.179  -5.020  1.00  0.00           C  
ATOM     93  O   SER A  33      17.021   8.336  -4.676  1.00  0.00           O  
ATOM     94  CB  SER A  33      14.983   9.051  -7.209  1.00  0.00           C  
ATOM     95  OG  SER A  33      15.912   9.521  -8.182  1.00  0.00           O  
ATOM     96  H   SER A  33      13.610   6.998  -6.212  1.00  0.00           H  
ATOM     97  HA  SER A  33      16.384   7.431  -6.982  1.00  0.00           H  
ATOM     98  HB2 SER A  33      14.041   8.806  -7.697  1.00  0.00           H  
ATOM     99  HB3 SER A  33      14.775   9.845  -6.493  1.00  0.00           H  
ATOM    100  HG  SER A  33      16.845   9.299  -7.900  1.00  0.00           H  
ATOM    101  N   CYS A  34      14.809   8.299  -4.209  1.00  0.00           N  
ATOM    102  CA  CYS A  34      14.986   8.638  -2.807  1.00  0.00           C  
ATOM    103  C   CYS A  34      14.739   7.378  -1.975  1.00  0.00           C  
ATOM    104  O   CYS A  34      15.383   7.174  -0.947  1.00  0.00           O  
ATOM    105  CB  CYS A  34      14.073   9.790  -2.384  1.00  0.00           C  
ATOM    106  SG  CYS A  34      12.332   9.387  -2.780  1.00  0.00           S  
ATOM    107  H   CYS A  34      13.859   8.170  -4.496  1.00  0.00           H  
ATOM    108  HA  CYS A  34      16.014   8.980  -2.696  1.00  0.00           H  
ATOM    109  HB2 CYS A  34      14.177   9.973  -1.315  1.00  0.00           H  
ATOM    110  HB3 CYS A  34      14.368  10.706  -2.896  1.00  0.00           H  
ATOM    111  N   GLY A  35      13.805   6.567  -2.450  1.00  0.00           N  
ATOM    112  CA  GLY A  35      13.465   5.332  -1.762  1.00  0.00           C  
ATOM    113  C   GLY A  35      12.257   5.531  -0.844  1.00  0.00           C  
ATOM    114  O   GLY A  35      12.101   4.818   0.145  1.00  0.00           O  
ATOM    115  H   GLY A  35      13.286   6.741  -3.286  1.00  0.00           H  
ATOM    116  HA2 GLY A  35      13.249   4.553  -2.491  1.00  0.00           H  
ATOM    117  HA3 GLY A  35      14.319   4.992  -1.175  1.00  0.00           H  
ATOM    118  N   LYS A  36      11.434   6.504  -1.206  1.00  0.00           N  
ATOM    119  CA  LYS A  36      10.244   6.805  -0.428  1.00  0.00           C  
ATOM    120  C   LYS A  36       9.015   6.242  -1.143  1.00  0.00           C  
ATOM    121  O   LYS A  36       9.142   5.577  -2.172  1.00  0.00           O  
ATOM    122  CB  LYS A  36      10.156   8.306  -0.144  1.00  0.00           C  
ATOM    123  CG  LYS A  36      10.209   8.584   1.360  1.00  0.00           C  
ATOM    124  CD  LYS A  36       8.805   8.800   1.929  1.00  0.00           C  
ATOM    125  CE  LYS A  36       8.829   9.805   3.082  1.00  0.00           C  
ATOM    126  NZ  LYS A  36       9.523   9.230   4.257  1.00  0.00           N  
ATOM    127  H   LYS A  36      11.568   7.080  -2.012  1.00  0.00           H  
ATOM    128  HA  LYS A  36      10.346   6.301   0.534  1.00  0.00           H  
ATOM    129  HB2 LYS A  36      10.975   8.824  -0.642  1.00  0.00           H  
ATOM    130  HB3 LYS A  36       9.229   8.705  -0.557  1.00  0.00           H  
ATOM    131  HG2 LYS A  36      10.688   7.747   1.871  1.00  0.00           H  
ATOM    132  HG3 LYS A  36      10.821   9.465   1.549  1.00  0.00           H  
ATOM    133  HD2 LYS A  36       8.142   9.158   1.142  1.00  0.00           H  
ATOM    134  HD3 LYS A  36       8.400   7.850   2.278  1.00  0.00           H  
ATOM    135  HE2 LYS A  36       9.334  10.718   2.766  1.00  0.00           H  
ATOM    136  HE3 LYS A  36       7.811  10.081   3.353  1.00  0.00           H  
ATOM    137  HZ1 LYS A  36      10.388   8.822   3.965  1.00  0.00           H  
ATOM    138  HZ2 LYS A  36       9.702   9.952   4.923  1.00  0.00           H  
ATOM    139  HZ3 LYS A  36       8.945   8.528   4.673  1.00  0.00           H  
ATOM    140  N   THR A  37       7.854   6.526  -0.572  1.00  0.00           N  
ATOM    141  CA  THR A  37       6.604   6.056  -1.143  1.00  0.00           C  
ATOM    142  C   THR A  37       5.667   7.233  -1.418  1.00  0.00           C  
ATOM    143  O   THR A  37       5.662   8.214  -0.676  1.00  0.00           O  
ATOM    144  CB  THR A  37       6.010   5.017  -0.189  1.00  0.00           C  
ATOM    145  OG1 THR A  37       5.446   5.795   0.864  1.00  0.00           O  
ATOM    146  CG2 THR A  37       7.084   4.176   0.502  1.00  0.00           C  
ATOM    147  H   THR A  37       7.761   7.066   0.264  1.00  0.00           H  
ATOM    148  HA  THR A  37       6.819   5.587  -2.103  1.00  0.00           H  
ATOM    149  HB  THR A  37       5.290   4.382  -0.705  1.00  0.00           H  
ATOM    150  HG1 THR A  37       4.616   6.252   0.545  1.00  0.00           H  
ATOM    151 HG21 THR A  37       6.616   3.329   1.004  1.00  0.00           H  
ATOM    152 HG22 THR A  37       7.793   3.810  -0.240  1.00  0.00           H  
ATOM    153 HG23 THR A  37       7.609   4.788   1.235  1.00  0.00           H  
ATOM    154  N   GLY A  38       4.896   7.098  -2.487  1.00  0.00           N  
ATOM    155  CA  GLY A  38       3.957   8.138  -2.870  1.00  0.00           C  
ATOM    156  C   GLY A  38       4.321   8.731  -4.233  1.00  0.00           C  
ATOM    157  O   GLY A  38       3.734   9.725  -4.658  1.00  0.00           O  
ATOM    158  H   GLY A  38       4.906   6.296  -3.085  1.00  0.00           H  
ATOM    159  HA2 GLY A  38       2.948   7.727  -2.906  1.00  0.00           H  
ATOM    160  HA3 GLY A  38       3.954   8.925  -2.116  1.00  0.00           H  
ATOM    161  N   HIS A  39       5.287   8.095  -4.880  1.00  0.00           N  
ATOM    162  CA  HIS A  39       5.736   8.548  -6.186  1.00  0.00           C  
ATOM    163  C   HIS A  39       6.789   7.580  -6.730  1.00  0.00           C  
ATOM    164  O   HIS A  39       7.470   6.902  -5.962  1.00  0.00           O  
ATOM    165  CB  HIS A  39       6.237   9.992  -6.118  1.00  0.00           C  
ATOM    166  CG  HIS A  39       7.502  10.166  -5.312  1.00  0.00           C  
ATOM    167  ND1 HIS A  39       7.577   9.869  -3.962  1.00  0.00           N  
ATOM    168  CD2 HIS A  39       8.739  10.608  -5.679  1.00  0.00           C  
ATOM    169  CE1 HIS A  39       8.809  10.125  -3.546  1.00  0.00           C  
ATOM    170  NE2 HIS A  39       9.527  10.584  -4.611  1.00  0.00           N  
ATOM    171  H   HIS A  39       5.759   7.288  -4.527  1.00  0.00           H  
ATOM    172  HA  HIS A  39       4.864   8.529  -6.840  1.00  0.00           H  
ATOM    173  HB2 HIS A  39       6.412  10.352  -7.132  1.00  0.00           H  
ATOM    174  HB3 HIS A  39       5.455  10.617  -5.688  1.00  0.00           H  
ATOM    175  HD1 HIS A  39       6.829   9.519  -3.398  1.00  0.00           H  
ATOM    176  HD2 HIS A  39       9.030  10.928  -6.679  1.00  0.00           H  
ATOM    177  HE1 HIS A  39       9.183   9.992  -2.530  1.00  0.00           H  
ATOM    178  N   ILE A  40       6.888   7.545  -8.051  1.00  0.00           N  
ATOM    179  CA  ILE A  40       7.846   6.672  -8.706  1.00  0.00           C  
ATOM    180  C   ILE A  40       9.094   7.476  -9.074  1.00  0.00           C  
ATOM    181  O   ILE A  40       9.050   8.704  -9.140  1.00  0.00           O  
ATOM    182  CB  ILE A  40       7.198   5.964  -9.898  1.00  0.00           C  
ATOM    183  CG1 ILE A  40       6.005   5.117  -9.450  1.00  0.00           C  
ATOM    184  CG2 ILE A  40       8.228   5.141 -10.674  1.00  0.00           C  
ATOM    185  CD1 ILE A  40       4.683   5.766  -9.864  1.00  0.00           C  
ATOM    186  H   ILE A  40       6.330   8.100  -8.668  1.00  0.00           H  
ATOM    187  HA  ILE A  40       8.130   5.901  -7.990  1.00  0.00           H  
ATOM    188  HB  ILE A  40       6.814   6.724 -10.579  1.00  0.00           H  
ATOM    189 HG12 ILE A  40       6.079   4.121  -9.887  1.00  0.00           H  
ATOM    190 HG13 ILE A  40       6.030   4.991  -8.367  1.00  0.00           H  
ATOM    191 HG21 ILE A  40       7.712   4.453 -11.345  1.00  0.00           H  
ATOM    192 HG22 ILE A  40       8.863   5.808 -11.255  1.00  0.00           H  
ATOM    193 HG23 ILE A  40       8.841   4.573  -9.974  1.00  0.00           H  
ATOM    194 HD11 ILE A  40       3.914   4.999  -9.952  1.00  0.00           H  
ATOM    195 HD12 ILE A  40       4.386   6.496  -9.112  1.00  0.00           H  
ATOM    196 HD13 ILE A  40       4.810   6.264 -10.825  1.00  0.00           H  
ATOM    197  N   LYS A  41      10.180   6.751  -9.303  1.00  0.00           N  
ATOM    198  CA  LYS A  41      11.439   7.382  -9.663  1.00  0.00           C  
ATOM    199  C   LYS A  41      11.200   8.376 -10.801  1.00  0.00           C  
ATOM    200  O   LYS A  41      11.564   9.546 -10.695  1.00  0.00           O  
ATOM    201  CB  LYS A  41      12.497   6.324  -9.982  1.00  0.00           C  
ATOM    202  CG  LYS A  41      13.531   6.863 -10.971  1.00  0.00           C  
ATOM    203  CD  LYS A  41      14.358   7.987 -10.343  1.00  0.00           C  
ATOM    204  CE  LYS A  41      15.448   8.468 -11.301  1.00  0.00           C  
ATOM    205  NZ  LYS A  41      16.786   8.285 -10.696  1.00  0.00           N  
ATOM    206  H   LYS A  41      10.208   5.754  -9.247  1.00  0.00           H  
ATOM    207  HA  LYS A  41      11.789   7.933  -8.790  1.00  0.00           H  
ATOM    208  HB2 LYS A  41      12.994   6.012  -9.063  1.00  0.00           H  
ATOM    209  HB3 LYS A  41      12.016   5.438 -10.399  1.00  0.00           H  
ATOM    210  HG2 LYS A  41      14.190   6.056 -11.289  1.00  0.00           H  
ATOM    211  HG3 LYS A  41      13.028   7.233 -11.864  1.00  0.00           H  
ATOM    212  HD2 LYS A  41      13.705   8.820 -10.081  1.00  0.00           H  
ATOM    213  HD3 LYS A  41      14.812   7.635  -9.416  1.00  0.00           H  
ATOM    214  HE2 LYS A  41      15.387   7.914 -12.238  1.00  0.00           H  
ATOM    215  HE3 LYS A  41      15.292   9.519 -11.542  1.00  0.00           H  
ATOM    216  HZ1 LYS A  41      17.251   7.517 -11.139  1.00  0.00           H  
ATOM    217  HZ2 LYS A  41      17.326   9.118 -10.822  1.00  0.00           H  
ATOM    218  HZ3 LYS A  41      16.688   8.096  -9.719  1.00  0.00           H  
ATOM    219  N   ARG A  42      10.590   7.873 -11.864  1.00  0.00           N  
ATOM    220  CA  ARG A  42      10.298   8.703 -13.021  1.00  0.00           C  
ATOM    221  C   ARG A  42       9.422   9.890 -12.616  1.00  0.00           C  
ATOM    222  O   ARG A  42       9.497  10.957 -13.224  1.00  0.00           O  
ATOM    223  CB  ARG A  42       9.583   7.898 -14.108  1.00  0.00           C  
ATOM    224  CG  ARG A  42       9.665   8.610 -15.460  1.00  0.00           C  
ATOM    225  CD  ARG A  42      10.959   8.248 -16.193  1.00  0.00           C  
ATOM    226  NE  ARG A  42      10.665   7.919 -17.606  1.00  0.00           N  
ATOM    227  CZ  ARG A  42      10.044   6.800 -18.003  1.00  0.00           C  
ATOM    228  NH1 ARG A  42       9.647   5.897 -17.097  1.00  0.00           N  
ATOM    229  NH2 ARG A  42       9.819   6.585 -19.307  1.00  0.00           N  
ATOM    230  H   ARG A  42      10.297   6.920 -11.942  1.00  0.00           H  
ATOM    231  HA  ARG A  42      11.272   9.037 -13.377  1.00  0.00           H  
ATOM    232  HB2 ARG A  42      10.031   6.907 -14.188  1.00  0.00           H  
ATOM    233  HB3 ARG A  42       8.539   7.754 -13.833  1.00  0.00           H  
ATOM    234  HG2 ARG A  42       8.807   8.336 -16.073  1.00  0.00           H  
ATOM    235  HG3 ARG A  42       9.618   9.689 -15.311  1.00  0.00           H  
ATOM    236  HD2 ARG A  42      11.660   9.080 -16.143  1.00  0.00           H  
ATOM    237  HD3 ARG A  42      11.437   7.399 -15.705  1.00  0.00           H  
ATOM    238  HE  ARG A  42      10.949   8.572 -18.308  1.00  0.00           H  
ATOM    239 HH11 ARG A  42       9.815   6.056 -16.125  1.00  0.00           H  
ATOM    240 HH12 ARG A  42       9.184   5.061 -17.394  1.00  0.00           H  
ATOM    241 HH21 ARG A  42      10.116   7.260 -19.983  1.00  0.00           H  
ATOM    242 HH22 ARG A  42       9.356   5.751 -19.603  1.00  0.00           H  
ATOM    243  N   ASP A  43       8.613   9.665 -11.591  1.00  0.00           N  
ATOM    244  CA  ASP A  43       7.725  10.703 -11.097  1.00  0.00           C  
ATOM    245  C   ASP A  43       8.522  11.683 -10.235  1.00  0.00           C  
ATOM    246  O   ASP A  43       8.143  12.845 -10.098  1.00  0.00           O  
ATOM    247  CB  ASP A  43       6.611  10.109 -10.233  1.00  0.00           C  
ATOM    248  CG  ASP A  43       5.883   8.913 -10.848  1.00  0.00           C  
ATOM    249  OD1 ASP A  43       6.215   8.581 -12.006  1.00  0.00           O  
ATOM    250  OD2 ASP A  43       5.009   8.358 -10.145  1.00  0.00           O  
ATOM    251  H   ASP A  43       8.559   8.794 -11.102  1.00  0.00           H  
ATOM    252  HA  ASP A  43       7.311  11.174 -11.989  1.00  0.00           H  
ATOM    253  HB2 ASP A  43       7.038   9.804  -9.277  1.00  0.00           H  
ATOM    254  HB3 ASP A  43       5.880  10.891 -10.021  1.00  0.00           H  
ATOM    255  N   CYS A  44       9.612  11.178  -9.675  1.00  0.00           N  
ATOM    256  CA  CYS A  44      10.466  11.995  -8.829  1.00  0.00           C  
ATOM    257  C   CYS A  44      11.361  12.847  -9.731  1.00  0.00           C  
ATOM    258  O   CYS A  44      12.055  12.319 -10.599  1.00  0.00           O  
ATOM    259  CB  CYS A  44      11.282  11.140  -7.857  1.00  0.00           C  
ATOM    260  SG  CYS A  44      11.746  12.133  -6.391  1.00  0.00           S  
ATOM    261  H   CYS A  44       9.912  10.232  -9.792  1.00  0.00           H  
ATOM    262  HA  CYS A  44       9.805  12.625  -8.234  1.00  0.00           H  
ATOM    263  HB2 CYS A  44      10.701  10.271  -7.549  1.00  0.00           H  
ATOM    264  HB3 CYS A  44      12.177  10.767  -8.352  1.00  0.00           H  
ATOM    265  N   LYS A  45      11.316  14.149  -9.494  1.00  0.00           N  
ATOM    266  CA  LYS A  45      12.116  15.079 -10.274  1.00  0.00           C  
ATOM    267  C   LYS A  45      12.062  14.678 -11.750  1.00  0.00           C  
ATOM    268  O   LYS A  45      13.083  14.325 -12.337  1.00  0.00           O  
ATOM    269  CB  LYS A  45      13.536  15.168  -9.711  1.00  0.00           C  
ATOM    270  CG  LYS A  45      14.200  13.790  -9.680  1.00  0.00           C  
ATOM    271  CD  LYS A  45      15.649  13.890  -9.199  1.00  0.00           C  
ATOM    272  CE  LYS A  45      15.970  12.785  -8.191  1.00  0.00           C  
ATOM    273  NZ  LYS A  45      15.751  13.266  -6.808  1.00  0.00           N  
ATOM    274  H   LYS A  45      10.749  14.570  -8.786  1.00  0.00           H  
ATOM    275  HA  LYS A  45      11.664  16.067 -10.167  1.00  0.00           H  
ATOM    276  HB2 LYS A  45      14.131  15.849 -10.321  1.00  0.00           H  
ATOM    277  HB3 LYS A  45      13.506  15.585  -8.704  1.00  0.00           H  
ATOM    278  HG2 LYS A  45      13.640  13.127  -9.022  1.00  0.00           H  
ATOM    279  HG3 LYS A  45      14.174  13.347 -10.676  1.00  0.00           H  
ATOM    280  HD2 LYS A  45      16.324  13.818 -10.052  1.00  0.00           H  
ATOM    281  HD3 LYS A  45      15.817  14.865  -8.741  1.00  0.00           H  
ATOM    282  HE2 LYS A  45      15.340  11.915  -8.383  1.00  0.00           H  
ATOM    283  HE3 LYS A  45      17.004  12.463  -8.312  1.00  0.00           H  
ATOM    284  HZ1 LYS A  45      16.031  14.223  -6.740  1.00  0.00           H  
ATOM    285  HZ2 LYS A  45      14.782  13.184  -6.575  1.00  0.00           H  
ATOM    286  HZ3 LYS A  45      16.294  12.715  -6.174  1.00  0.00           H  
ATOM    287  N   GLU A  46      10.861  14.746 -12.305  1.00  0.00           N  
ATOM    288  CA  GLU A  46      10.661  14.394 -13.701  1.00  0.00           C  
ATOM    289  C   GLU A  46      11.150  15.525 -14.608  1.00  0.00           C  
ATOM    290  O   GLU A  46      11.623  15.276 -15.716  1.00  0.00           O  
ATOM    291  CB  GLU A  46       9.193  14.064 -13.978  1.00  0.00           C  
ATOM    292  CG  GLU A  46       8.283  15.220 -13.561  1.00  0.00           C  
ATOM    293  CD  GLU A  46       7.026  15.270 -14.432  1.00  0.00           C  
ATOM    294  OE1 GLU A  46       6.054  14.576 -14.066  1.00  0.00           O  
ATOM    295  OE2 GLU A  46       7.066  16.002 -15.445  1.00  0.00           O  
ATOM    296  H   GLU A  46      10.036  15.034 -11.819  1.00  0.00           H  
ATOM    297  HA  GLU A  46      11.265  13.501 -13.864  1.00  0.00           H  
ATOM    298  HB2 GLU A  46       9.059  13.854 -15.039  1.00  0.00           H  
ATOM    299  HB3 GLU A  46       8.911  13.161 -13.436  1.00  0.00           H  
ATOM    300  HG2 GLU A  46       8.000  15.106 -12.515  1.00  0.00           H  
ATOM    301  HG3 GLU A  46       8.825  16.162 -13.644  1.00  0.00           H  
ATOM    302  N   GLU A  47      11.018  16.743 -14.105  1.00  0.00           N  
ATOM    303  CA  GLU A  47      11.440  17.913 -14.856  1.00  0.00           C  
ATOM    304  C   GLU A  47      12.652  18.566 -14.187  1.00  0.00           C  
ATOM    305  O   GLU A  47      12.944  19.736 -14.428  1.00  0.00           O  
ATOM    306  CB  GLU A  47      10.292  18.913 -15.007  1.00  0.00           C  
ATOM    307  CG  GLU A  47       9.896  19.500 -13.650  1.00  0.00           C  
ATOM    308  CD  GLU A  47       9.268  20.886 -13.816  1.00  0.00           C  
ATOM    309  OE1 GLU A  47       8.123  20.934 -14.316  1.00  0.00           O  
ATOM    310  OE2 GLU A  47       9.948  21.865 -13.439  1.00  0.00           O  
ATOM    311  H   GLU A  47      10.633  16.937 -13.202  1.00  0.00           H  
ATOM    312  HA  GLU A  47      11.720  17.539 -15.841  1.00  0.00           H  
ATOM    313  HB2 GLU A  47      10.589  19.715 -15.682  1.00  0.00           H  
ATOM    314  HB3 GLU A  47       9.432  18.417 -15.458  1.00  0.00           H  
ATOM    315  HG2 GLU A  47       9.190  18.834 -13.154  1.00  0.00           H  
ATOM    316  HG3 GLU A  47      10.774  19.569 -13.009  1.00  0.00           H  
TER     317      GLU A  47                                                      
HETATM  318 ZN    ZN A 144      11.607  10.676  -4.616  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A  27       0.300   0.338   0.289  1.00  0.00           N  
ATOM      2  CA  LYS A  27       1.335   0.225  -0.724  1.00  0.00           C  
ATOM      3  C   LYS A  27       0.920  -0.825  -1.757  1.00  0.00           C  
ATOM      4  O   LYS A  27       1.568  -1.862  -1.886  1.00  0.00           O  
ATOM      5  CB  LYS A  27       2.692  -0.053  -0.075  1.00  0.00           C  
ATOM      6  CG  LYS A  27       3.200   1.176   0.681  1.00  0.00           C  
ATOM      7  CD  LYS A  27       4.423   1.781  -0.014  1.00  0.00           C  
ATOM      8  CE  LYS A  27       5.489   2.183   1.007  1.00  0.00           C  
ATOM      9  NZ  LYS A  27       5.975   3.554   0.734  1.00  0.00           N  
ATOM     10  H   LYS A  27       0.634   0.410   1.228  1.00  0.00           H  
ATOM     11  HA  LYS A  27       1.409   1.191  -1.225  1.00  0.00           H  
ATOM     12  HB2 LYS A  27       2.605  -0.896   0.610  1.00  0.00           H  
ATOM     13  HB3 LYS A  27       3.414  -0.338  -0.840  1.00  0.00           H  
ATOM     14  HG2 LYS A  27       2.408   1.922   0.745  1.00  0.00           H  
ATOM     15  HG3 LYS A  27       3.459   0.897   1.702  1.00  0.00           H  
ATOM     16  HD2 LYS A  27       4.840   1.059  -0.717  1.00  0.00           H  
ATOM     17  HD3 LYS A  27       4.121   2.653  -0.594  1.00  0.00           H  
ATOM     18  HE2 LYS A  27       5.076   2.131   2.013  1.00  0.00           H  
ATOM     19  HE3 LYS A  27       6.322   1.482   0.966  1.00  0.00           H  
ATOM     20  HZ1 LYS A  27       6.946   3.616   0.968  1.00  0.00           H  
ATOM     21  HZ2 LYS A  27       5.852   3.766  -0.236  1.00  0.00           H  
ATOM     22  HZ3 LYS A  27       5.457   4.208   1.285  1.00  0.00           H  
ATOM     23  N   GLY A  28      -0.157  -0.520  -2.465  1.00  0.00           N  
ATOM     24  CA  GLY A  28      -0.666  -1.425  -3.481  1.00  0.00           C  
ATOM     25  C   GLY A  28      -1.420  -0.659  -4.570  1.00  0.00           C  
ATOM     26  O   GLY A  28      -0.907  -0.474  -5.673  1.00  0.00           O  
ATOM     27  H   GLY A  28      -0.679   0.326  -2.353  1.00  0.00           H  
ATOM     28  HA2 GLY A  28       0.160  -1.978  -3.927  1.00  0.00           H  
ATOM     29  HA3 GLY A  28      -1.330  -2.158  -3.021  1.00  0.00           H  
ATOM     30  N   PRO A  29      -2.657  -0.221  -4.213  1.00  0.00           N  
ATOM     31  CA  PRO A  29      -3.487   0.521  -5.147  1.00  0.00           C  
ATOM     32  C   PRO A  29      -2.987   1.959  -5.302  1.00  0.00           C  
ATOM     33  O   PRO A  29      -2.739   2.644  -4.312  1.00  0.00           O  
ATOM     34  CB  PRO A  29      -4.893   0.440  -4.575  1.00  0.00           C  
ATOM     35  CG  PRO A  29      -4.727   0.057  -3.113  1.00  0.00           C  
ATOM     36  CD  PRO A  29      -3.298  -0.421  -2.916  1.00  0.00           C  
ATOM     37  HA  PRO A  29      -3.434   0.113  -6.058  1.00  0.00           H  
ATOM     38  HB2 PRO A  29      -5.410   1.395  -4.672  1.00  0.00           H  
ATOM     39  HB3 PRO A  29      -5.489  -0.302  -5.107  1.00  0.00           H  
ATOM     40  HG2 PRO A  29      -4.935   0.912  -2.469  1.00  0.00           H  
ATOM     41  HG3 PRO A  29      -5.433  -0.726  -2.840  1.00  0.00           H  
ATOM     42  HD2 PRO A  29      -2.793   0.146  -2.134  1.00  0.00           H  
ATOM     43  HD3 PRO A  29      -3.269  -1.470  -2.618  1.00  0.00           H  
ATOM     44  N   VAL A  30      -2.853   2.373  -6.554  1.00  0.00           N  
ATOM     45  CA  VAL A  30      -2.386   3.716  -6.851  1.00  0.00           C  
ATOM     46  C   VAL A  30      -3.585   4.606  -7.180  1.00  0.00           C  
ATOM     47  O   VAL A  30      -4.497   4.188  -7.893  1.00  0.00           O  
ATOM     48  CB  VAL A  30      -1.348   3.673  -7.975  1.00  0.00           C  
ATOM     49  CG1 VAL A  30      -1.973   3.172  -9.279  1.00  0.00           C  
ATOM     50  CG2 VAL A  30      -0.694   5.042  -8.170  1.00  0.00           C  
ATOM     51  H   VAL A  30      -3.055   1.809  -7.354  1.00  0.00           H  
ATOM     52  HA  VAL A  30      -1.898   4.101  -5.956  1.00  0.00           H  
ATOM     53  HB  VAL A  30      -0.569   2.968  -7.684  1.00  0.00           H  
ATOM     54 HG11 VAL A  30      -1.379   2.348  -9.673  1.00  0.00           H  
ATOM     55 HG12 VAL A  30      -2.989   2.827  -9.087  1.00  0.00           H  
ATOM     56 HG13 VAL A  30      -1.995   3.984 -10.006  1.00  0.00           H  
ATOM     57 HG21 VAL A  30      -0.388   5.439  -7.203  1.00  0.00           H  
ATOM     58 HG22 VAL A  30       0.181   4.937  -8.812  1.00  0.00           H  
ATOM     59 HG23 VAL A  30      -1.408   5.722  -8.634  1.00  0.00           H  
ATOM     60  N   CYS A  31      -3.547   5.817  -6.644  1.00  0.00           N  
ATOM     61  CA  CYS A  31      -4.620   6.771  -6.871  1.00  0.00           C  
ATOM     62  C   CYS A  31      -4.240   7.645  -8.069  1.00  0.00           C  
ATOM     63  O   CYS A  31      -3.285   8.417  -7.999  1.00  0.00           O  
ATOM     64  CB  CYS A  31      -4.909   7.607  -5.623  1.00  0.00           C  
ATOM     65  SG  CYS A  31      -6.376   8.664  -5.903  1.00  0.00           S  
ATOM     66  H   CYS A  31      -2.802   6.150  -6.066  1.00  0.00           H  
ATOM     67  HA  CYS A  31      -5.516   6.189  -7.087  1.00  0.00           H  
ATOM     68  HB2 CYS A  31      -5.079   6.951  -4.769  1.00  0.00           H  
ATOM     69  HB3 CYS A  31      -4.044   8.226  -5.382  1.00  0.00           H  
ATOM     70  N   PHE A  32      -5.007   7.496  -9.138  1.00  0.00           N  
ATOM     71  CA  PHE A  32      -4.763   8.262 -10.347  1.00  0.00           C  
ATOM     72  C   PHE A  32      -5.427   9.638 -10.268  1.00  0.00           C  
ATOM     73  O   PHE A  32      -5.537  10.337 -11.274  1.00  0.00           O  
ATOM     74  CB  PHE A  32      -5.381   7.477 -11.506  1.00  0.00           C  
ATOM     75  CG  PHE A  32      -4.389   7.123 -12.617  1.00  0.00           C  
ATOM     76  CD1 PHE A  32      -3.720   8.111 -13.271  1.00  0.00           C  
ATOM     77  CD2 PHE A  32      -4.178   5.822 -12.951  1.00  0.00           C  
ATOM     78  CE1 PHE A  32      -2.801   7.782 -14.301  1.00  0.00           C  
ATOM     79  CE2 PHE A  32      -3.258   5.494 -13.981  1.00  0.00           C  
ATOM     80  CZ  PHE A  32      -2.589   6.481 -14.635  1.00  0.00           C  
ATOM     81  H   PHE A  32      -5.782   6.865  -9.185  1.00  0.00           H  
ATOM     82  HA  PHE A  32      -3.684   8.386 -10.440  1.00  0.00           H  
ATOM     83  HB2 PHE A  32      -5.818   6.557 -11.117  1.00  0.00           H  
ATOM     84  HB3 PHE A  32      -6.196   8.061 -11.934  1.00  0.00           H  
ATOM     85  HD1 PHE A  32      -3.890   9.154 -13.003  1.00  0.00           H  
ATOM     86  HD2 PHE A  32      -4.714   5.031 -12.427  1.00  0.00           H  
ATOM     87  HE1 PHE A  32      -2.264   8.574 -14.825  1.00  0.00           H  
ATOM     88  HE2 PHE A  32      -3.088   4.451 -14.249  1.00  0.00           H  
ATOM     89  HZ  PHE A  32      -1.882   6.229 -15.426  1.00  0.00           H  
ATOM     90  N   SER A  33      -5.852   9.986  -9.063  1.00  0.00           N  
ATOM     91  CA  SER A  33      -6.503  11.266  -8.839  1.00  0.00           C  
ATOM     92  C   SER A  33      -5.566  12.201  -8.072  1.00  0.00           C  
ATOM     93  O   SER A  33      -5.422  13.370  -8.428  1.00  0.00           O  
ATOM     94  CB  SER A  33      -7.818  11.090  -8.077  1.00  0.00           C  
ATOM     95  OG  SER A  33      -8.836  11.960  -8.563  1.00  0.00           O  
ATOM     96  H   SER A  33      -5.759   9.411  -8.250  1.00  0.00           H  
ATOM     97  HA  SER A  33      -6.709  11.662  -9.833  1.00  0.00           H  
ATOM     98  HB2 SER A  33      -8.152  10.056  -8.164  1.00  0.00           H  
ATOM     99  HB3 SER A  33      -7.652  11.282  -7.017  1.00  0.00           H  
ATOM    100  HG  SER A  33      -8.704  12.130  -9.539  1.00  0.00           H  
ATOM    101  N   CYS A  34      -4.953  11.652  -7.032  1.00  0.00           N  
ATOM    102  CA  CYS A  34      -4.035  12.423  -6.213  1.00  0.00           C  
ATOM    103  C   CYS A  34      -2.608  11.970  -6.533  1.00  0.00           C  
ATOM    104  O   CYS A  34      -1.678  12.775  -6.515  1.00  0.00           O  
ATOM    105  CB  CYS A  34      -4.355  12.287  -4.723  1.00  0.00           C  
ATOM    106  SG  CYS A  34      -4.378  10.521  -4.246  1.00  0.00           S  
ATOM    107  H   CYS A  34      -5.076  10.701  -6.750  1.00  0.00           H  
ATOM    108  HA  CYS A  34      -4.177  13.469  -6.481  1.00  0.00           H  
ATOM    109  HB2 CYS A  34      -3.613  12.822  -4.132  1.00  0.00           H  
ATOM    110  HB3 CYS A  34      -5.323  12.742  -4.508  1.00  0.00           H  
ATOM    111  N   GLY A  35      -2.481  10.682  -6.819  1.00  0.00           N  
ATOM    112  CA  GLY A  35      -1.184  10.112  -7.143  1.00  0.00           C  
ATOM    113  C   GLY A  35      -0.534   9.490  -5.905  1.00  0.00           C  
ATOM    114  O   GLY A  35       0.689   9.393  -5.826  1.00  0.00           O  
ATOM    115  H   GLY A  35      -3.242  10.034  -6.832  1.00  0.00           H  
ATOM    116  HA2 GLY A  35      -1.300   9.355  -7.918  1.00  0.00           H  
ATOM    117  HA3 GLY A  35      -0.535  10.887  -7.549  1.00  0.00           H  
ATOM    118  N   LYS A  36      -1.382   9.087  -4.971  1.00  0.00           N  
ATOM    119  CA  LYS A  36      -0.906   8.476  -3.741  1.00  0.00           C  
ATOM    120  C   LYS A  36      -1.090   6.960  -3.825  1.00  0.00           C  
ATOM    121  O   LYS A  36      -1.514   6.439  -4.854  1.00  0.00           O  
ATOM    122  CB  LYS A  36      -1.588   9.113  -2.528  1.00  0.00           C  
ATOM    123  CG  LYS A  36      -0.553   9.653  -1.538  1.00  0.00           C  
ATOM    124  CD  LYS A  36      -1.154   9.794  -0.139  1.00  0.00           C  
ATOM    125  CE  LYS A  36      -1.520  11.249   0.157  1.00  0.00           C  
ATOM    126  NZ  LYS A  36      -0.320  12.013   0.563  1.00  0.00           N  
ATOM    127  H   LYS A  36      -2.376   9.169  -5.044  1.00  0.00           H  
ATOM    128  HA  LYS A  36       0.160   8.692  -3.661  1.00  0.00           H  
ATOM    129  HB2 LYS A  36      -2.240   9.922  -2.856  1.00  0.00           H  
ATOM    130  HB3 LYS A  36      -2.220   8.376  -2.033  1.00  0.00           H  
ATOM    131  HG2 LYS A  36       0.306   8.983  -1.504  1.00  0.00           H  
ATOM    132  HG3 LYS A  36      -0.189  10.622  -1.881  1.00  0.00           H  
ATOM    133  HD2 LYS A  36      -2.042   9.167  -0.056  1.00  0.00           H  
ATOM    134  HD3 LYS A  36      -0.442   9.435   0.604  1.00  0.00           H  
ATOM    135  HE2 LYS A  36      -1.968  11.704  -0.725  1.00  0.00           H  
ATOM    136  HE3 LYS A  36      -2.269  11.288   0.949  1.00  0.00           H  
ATOM    137  HZ1 LYS A  36       0.417  11.378   0.795  1.00  0.00           H  
ATOM    138  HZ2 LYS A  36      -0.028  12.600  -0.192  1.00  0.00           H  
ATOM    139  HZ3 LYS A  36      -0.537  12.578   1.359  1.00  0.00           H  
ATOM    140  N   THR A  37      -0.761   6.295  -2.726  1.00  0.00           N  
ATOM    141  CA  THR A  37      -0.885   4.848  -2.663  1.00  0.00           C  
ATOM    142  C   THR A  37      -1.751   4.440  -1.470  1.00  0.00           C  
ATOM    143  O   THR A  37      -1.699   5.071  -0.415  1.00  0.00           O  
ATOM    144  CB  THR A  37       0.525   4.255  -2.621  1.00  0.00           C  
ATOM    145  OG1 THR A  37       0.955   4.473  -1.280  1.00  0.00           O  
ATOM    146  CG2 THR A  37       1.521   5.052  -3.466  1.00  0.00           C  
ATOM    147  H   THR A  37      -0.416   6.727  -1.893  1.00  0.00           H  
ATOM    148  HA  THR A  37      -1.397   4.508  -3.562  1.00  0.00           H  
ATOM    149  HB  THR A  37       0.515   3.206  -2.918  1.00  0.00           H  
ATOM    150  HG1 THR A  37       0.811   5.429  -1.026  1.00  0.00           H  
ATOM    151 HG21 THR A  37       2.522   4.646  -3.327  1.00  0.00           H  
ATOM    152 HG22 THR A  37       1.243   4.984  -4.517  1.00  0.00           H  
ATOM    153 HG23 THR A  37       1.508   6.097  -3.154  1.00  0.00           H  
ATOM    154  N   GLY A  38      -2.528   3.386  -1.677  1.00  0.00           N  
ATOM    155  CA  GLY A  38      -3.404   2.886  -0.632  1.00  0.00           C  
ATOM    156  C   GLY A  38      -4.871   2.991  -1.050  1.00  0.00           C  
ATOM    157  O   GLY A  38      -5.770   2.813  -0.229  1.00  0.00           O  
ATOM    158  H   GLY A  38      -2.564   2.879  -2.537  1.00  0.00           H  
ATOM    159  HA2 GLY A  38      -3.158   1.847  -0.412  1.00  0.00           H  
ATOM    160  HA3 GLY A  38      -3.242   3.452   0.285  1.00  0.00           H  
ATOM    161  N   HIS A  39      -5.070   3.279  -2.328  1.00  0.00           N  
ATOM    162  CA  HIS A  39      -6.414   3.409  -2.865  1.00  0.00           C  
ATOM    163  C   HIS A  39      -6.342   3.653  -4.375  1.00  0.00           C  
ATOM    164  O   HIS A  39      -5.345   4.170  -4.876  1.00  0.00           O  
ATOM    165  CB  HIS A  39      -7.192   4.500  -2.126  1.00  0.00           C  
ATOM    166  CG  HIS A  39      -6.666   5.895  -2.359  1.00  0.00           C  
ATOM    167  ND1 HIS A  39      -5.371   6.271  -2.047  1.00  0.00           N  
ATOM    168  CD2 HIS A  39      -7.272   7.001  -2.879  1.00  0.00           C  
ATOM    169  CE1 HIS A  39      -5.217   7.547  -2.367  1.00  0.00           C  
ATOM    170  NE2 HIS A  39      -6.396   7.998  -2.882  1.00  0.00           N  
ATOM    171  H   HIS A  39      -4.335   3.421  -2.990  1.00  0.00           H  
ATOM    172  HA  HIS A  39      -6.918   2.460  -2.684  1.00  0.00           H  
ATOM    173  HB2 HIS A  39      -8.236   4.459  -2.435  1.00  0.00           H  
ATOM    174  HB3 HIS A  39      -7.168   4.287  -1.057  1.00  0.00           H  
ATOM    175  HD1 HIS A  39      -4.671   5.680  -1.647  1.00  0.00           H  
ATOM    176  HD2 HIS A  39      -8.302   7.057  -3.232  1.00  0.00           H  
ATOM    177  HE1 HIS A  39      -4.306   8.133  -2.241  1.00  0.00           H  
ATOM    178  N   ILE A  40      -7.412   3.268  -5.055  1.00  0.00           N  
ATOM    179  CA  ILE A  40      -7.481   3.438  -6.497  1.00  0.00           C  
ATOM    180  C   ILE A  40      -8.290   4.697  -6.819  1.00  0.00           C  
ATOM    181  O   ILE A  40      -9.029   5.198  -5.971  1.00  0.00           O  
ATOM    182  CB  ILE A  40      -8.025   2.171  -7.159  1.00  0.00           C  
ATOM    183  CG1 ILE A  40      -7.113   0.974  -6.886  1.00  0.00           C  
ATOM    184  CG2 ILE A  40      -8.251   2.390  -8.658  1.00  0.00           C  
ATOM    185  CD1 ILE A  40      -7.737   0.033  -5.853  1.00  0.00           C  
ATOM    186  H   ILE A  40      -8.217   2.848  -4.639  1.00  0.00           H  
ATOM    187  HA  ILE A  40      -6.463   3.580  -6.859  1.00  0.00           H  
ATOM    188  HB  ILE A  40      -8.996   1.945  -6.718  1.00  0.00           H  
ATOM    189 HG12 ILE A  40      -6.930   0.432  -7.813  1.00  0.00           H  
ATOM    190 HG13 ILE A  40      -6.146   1.324  -6.527  1.00  0.00           H  
ATOM    191 HG21 ILE A  40      -8.439   1.431  -9.140  1.00  0.00           H  
ATOM    192 HG22 ILE A  40      -9.109   3.045  -8.804  1.00  0.00           H  
ATOM    193 HG23 ILE A  40      -7.364   2.848  -9.095  1.00  0.00           H  
ATOM    194 HD11 ILE A  40      -8.809  -0.046  -6.036  1.00  0.00           H  
ATOM    195 HD12 ILE A  40      -7.280  -0.953  -5.936  1.00  0.00           H  
ATOM    196 HD13 ILE A  40      -7.568   0.429  -4.851  1.00  0.00           H  
ATOM    197  N   LYS A  41      -8.125   5.170  -8.044  1.00  0.00           N  
ATOM    198  CA  LYS A  41      -8.829   6.360  -8.489  1.00  0.00           C  
ATOM    199  C   LYS A  41     -10.319   6.214  -8.170  1.00  0.00           C  
ATOM    200  O   LYS A  41     -10.902   7.068  -7.503  1.00  0.00           O  
ATOM    201  CB  LYS A  41      -8.541   6.634  -9.967  1.00  0.00           C  
ATOM    202  CG  LYS A  41      -8.849   5.404 -10.822  1.00  0.00           C  
ATOM    203  CD  LYS A  41      -7.907   5.324 -12.026  1.00  0.00           C  
ATOM    204  CE  LYS A  41      -8.449   4.360 -13.083  1.00  0.00           C  
ATOM    205  NZ  LYS A  41      -7.564   3.181 -13.212  1.00  0.00           N  
ATOM    206  H   LYS A  41      -7.522   4.756  -8.728  1.00  0.00           H  
ATOM    207  HA  LYS A  41      -8.436   7.204  -7.922  1.00  0.00           H  
ATOM    208  HB2 LYS A  41      -9.141   7.479 -10.307  1.00  0.00           H  
ATOM    209  HB3 LYS A  41      -7.496   6.916 -10.090  1.00  0.00           H  
ATOM    210  HG2 LYS A  41      -8.749   4.502 -10.218  1.00  0.00           H  
ATOM    211  HG3 LYS A  41      -9.881   5.445 -11.166  1.00  0.00           H  
ATOM    212  HD2 LYS A  41      -7.783   6.315 -12.461  1.00  0.00           H  
ATOM    213  HD3 LYS A  41      -6.921   4.995 -11.699  1.00  0.00           H  
ATOM    214  HE2 LYS A  41      -9.454   4.040 -12.810  1.00  0.00           H  
ATOM    215  HE3 LYS A  41      -8.527   4.871 -14.043  1.00  0.00           H  
ATOM    216  HZ1 LYS A  41      -7.718   2.563 -12.441  1.00  0.00           H  
ATOM    217  HZ2 LYS A  41      -7.766   2.704 -14.068  1.00  0.00           H  
ATOM    218  HZ3 LYS A  41      -6.610   3.479 -13.214  1.00  0.00           H  
ATOM    219  N   ARG A  42     -10.892   5.126  -8.662  1.00  0.00           N  
ATOM    220  CA  ARG A  42     -12.303   4.857  -8.438  1.00  0.00           C  
ATOM    221  C   ARG A  42     -12.604   4.816  -6.938  1.00  0.00           C  
ATOM    222  O   ARG A  42     -13.717   5.122  -6.516  1.00  0.00           O  
ATOM    223  CB  ARG A  42     -12.717   3.527  -9.070  1.00  0.00           C  
ATOM    224  CG  ARG A  42     -13.209   3.731 -10.504  1.00  0.00           C  
ATOM    225  CD  ARG A  42     -14.043   2.537 -10.974  1.00  0.00           C  
ATOM    226  NE  ARG A  42     -15.401   2.987 -11.351  1.00  0.00           N  
ATOM    227  CZ  ARG A  42     -16.314   2.205 -11.944  1.00  0.00           C  
ATOM    228  NH1 ARG A  42     -16.019   0.929 -12.229  1.00  0.00           N  
ATOM    229  NH2 ARG A  42     -17.522   2.698 -12.250  1.00  0.00           N  
ATOM    230  H   ARG A  42     -10.411   4.437  -9.204  1.00  0.00           H  
ATOM    231  HA  ARG A  42     -12.824   5.684  -8.921  1.00  0.00           H  
ATOM    232  HB2 ARG A  42     -11.871   2.839  -9.067  1.00  0.00           H  
ATOM    233  HB3 ARG A  42     -13.505   3.066  -8.474  1.00  0.00           H  
ATOM    234  HG2 ARG A  42     -13.805   4.641 -10.562  1.00  0.00           H  
ATOM    235  HG3 ARG A  42     -12.355   3.867 -11.170  1.00  0.00           H  
ATOM    236  HD2 ARG A  42     -13.560   2.058 -11.825  1.00  0.00           H  
ATOM    237  HD3 ARG A  42     -14.105   1.792 -10.180  1.00  0.00           H  
ATOM    238  HE  ARG A  42     -15.654   3.934 -11.152  1.00  0.00           H  
ATOM    239 HH11 ARG A  42     -15.118   0.561 -12.002  1.00  0.00           H  
ATOM    240 HH12 ARG A  42     -16.700   0.346 -12.673  1.00  0.00           H  
ATOM    241 HH21 ARG A  42     -17.742   3.649 -12.037  1.00  0.00           H  
ATOM    242 HH22 ARG A  42     -18.203   2.114 -12.692  1.00  0.00           H  
ATOM    243  N   ASP A  43     -11.591   4.435  -6.174  1.00  0.00           N  
ATOM    244  CA  ASP A  43     -11.733   4.350  -4.730  1.00  0.00           C  
ATOM    245  C   ASP A  43     -11.637   5.754  -4.129  1.00  0.00           C  
ATOM    246  O   ASP A  43     -12.217   6.024  -3.079  1.00  0.00           O  
ATOM    247  CB  ASP A  43     -10.621   3.497  -4.117  1.00  0.00           C  
ATOM    248  CG  ASP A  43     -10.441   2.115  -4.750  1.00  0.00           C  
ATOM    249  OD1 ASP A  43     -11.285   1.770  -5.605  1.00  0.00           O  
ATOM    250  OD2 ASP A  43      -9.465   1.436  -4.364  1.00  0.00           O  
ATOM    251  H   ASP A  43     -10.687   4.187  -6.525  1.00  0.00           H  
ATOM    252  HA  ASP A  43     -12.707   3.891  -4.565  1.00  0.00           H  
ATOM    253  HB2 ASP A  43      -9.679   4.041  -4.196  1.00  0.00           H  
ATOM    254  HB3 ASP A  43     -10.826   3.369  -3.054  1.00  0.00           H  
ATOM    255  N   CYS A  44     -10.900   6.611  -4.822  1.00  0.00           N  
ATOM    256  CA  CYS A  44     -10.722   7.980  -4.370  1.00  0.00           C  
ATOM    257  C   CYS A  44     -11.971   8.778  -4.749  1.00  0.00           C  
ATOM    258  O   CYS A  44     -12.218   9.028  -5.927  1.00  0.00           O  
ATOM    259  CB  CYS A  44      -9.449   8.604  -4.947  1.00  0.00           C  
ATOM    260  SG  CYS A  44      -8.887   9.978  -3.878  1.00  0.00           S  
ATOM    261  H   CYS A  44     -10.432   6.382  -5.675  1.00  0.00           H  
ATOM    262  HA  CYS A  44     -10.602   7.939  -3.287  1.00  0.00           H  
ATOM    263  HB2 CYS A  44      -8.667   7.849  -5.024  1.00  0.00           H  
ATOM    264  HB3 CYS A  44      -9.640   8.971  -5.955  1.00  0.00           H  
ATOM    265  N   LYS A  45     -12.725   9.155  -3.727  1.00  0.00           N  
ATOM    266  CA  LYS A  45     -13.943   9.920  -3.937  1.00  0.00           C  
ATOM    267  C   LYS A  45     -14.239  10.753  -2.689  1.00  0.00           C  
ATOM    268  O   LYS A  45     -15.252  10.544  -2.025  1.00  0.00           O  
ATOM    269  CB  LYS A  45     -15.091   8.995  -4.345  1.00  0.00           C  
ATOM    270  CG  LYS A  45     -15.454   8.036  -3.211  1.00  0.00           C  
ATOM    271  CD  LYS A  45     -16.889   8.267  -2.734  1.00  0.00           C  
ATOM    272  CE  LYS A  45     -17.870   7.370  -3.492  1.00  0.00           C  
ATOM    273  NZ  LYS A  45     -18.116   6.119  -2.740  1.00  0.00           N  
ATOM    274  H   LYS A  45     -12.516   8.947  -2.771  1.00  0.00           H  
ATOM    275  HA  LYS A  45     -13.762  10.598  -4.771  1.00  0.00           H  
ATOM    276  HB2 LYS A  45     -15.964   9.591  -4.616  1.00  0.00           H  
ATOM    277  HB3 LYS A  45     -14.808   8.426  -5.231  1.00  0.00           H  
ATOM    278  HG2 LYS A  45     -15.341   7.006  -3.550  1.00  0.00           H  
ATOM    279  HG3 LYS A  45     -14.763   8.174  -2.379  1.00  0.00           H  
ATOM    280  HD2 LYS A  45     -16.958   8.065  -1.665  1.00  0.00           H  
ATOM    281  HD3 LYS A  45     -17.161   9.313  -2.879  1.00  0.00           H  
ATOM    282  HE2 LYS A  45     -18.810   7.900  -3.648  1.00  0.00           H  
ATOM    283  HE3 LYS A  45     -17.470   7.136  -4.478  1.00  0.00           H  
ATOM    284  HZ1 LYS A  45     -17.261   5.803  -2.331  1.00  0.00           H  
ATOM    285  HZ2 LYS A  45     -18.788   6.291  -2.019  1.00  0.00           H  
ATOM    286  HZ3 LYS A  45     -18.468   5.420  -3.363  1.00  0.00           H  
ATOM    287  N   GLU A  46     -13.335  11.680  -2.407  1.00  0.00           N  
ATOM    288  CA  GLU A  46     -13.486  12.546  -1.251  1.00  0.00           C  
ATOM    289  C   GLU A  46     -12.413  13.636  -1.259  1.00  0.00           C  
ATOM    290  O   GLU A  46     -12.713  14.810  -1.051  1.00  0.00           O  
ATOM    291  CB  GLU A  46     -13.438  11.740   0.048  1.00  0.00           C  
ATOM    292  CG  GLU A  46     -12.139  10.939   0.148  1.00  0.00           C  
ATOM    293  CD  GLU A  46     -12.157  10.013   1.367  1.00  0.00           C  
ATOM    294  OE1 GLU A  46     -13.253   9.492   1.667  1.00  0.00           O  
ATOM    295  OE2 GLU A  46     -11.075   9.848   1.971  1.00  0.00           O  
ATOM    296  H   GLU A  46     -12.513  11.844  -2.953  1.00  0.00           H  
ATOM    297  HA  GLU A  46     -14.473  12.999  -1.355  1.00  0.00           H  
ATOM    298  HB2 GLU A  46     -13.522  12.412   0.902  1.00  0.00           H  
ATOM    299  HB3 GLU A  46     -14.291  11.062   0.092  1.00  0.00           H  
ATOM    300  HG2 GLU A  46     -11.999  10.349  -0.758  1.00  0.00           H  
ATOM    301  HG3 GLU A  46     -11.291  11.621   0.219  1.00  0.00           H  
ATOM    302  N   GLU A  47     -11.183  13.208  -1.503  1.00  0.00           N  
ATOM    303  CA  GLU A  47     -10.063  14.133  -1.542  1.00  0.00           C  
ATOM    304  C   GLU A  47      -8.791  13.409  -1.987  1.00  0.00           C  
ATOM    305  O   GLU A  47      -7.767  14.042  -2.239  1.00  0.00           O  
ATOM    306  CB  GLU A  47      -9.862  14.809  -0.184  1.00  0.00           C  
ATOM    307  CG  GLU A  47      -8.870  15.968  -0.289  1.00  0.00           C  
ATOM    308  CD  GLU A  47      -8.940  16.864   0.950  1.00  0.00           C  
ATOM    309  OE1 GLU A  47      -9.872  17.696   0.997  1.00  0.00           O  
ATOM    310  OE2 GLU A  47      -8.058  16.698   1.821  1.00  0.00           O  
ATOM    311  H   GLU A  47     -10.946  12.251  -1.671  1.00  0.00           H  
ATOM    312  HA  GLU A  47     -10.336  14.888  -2.279  1.00  0.00           H  
ATOM    313  HB2 GLU A  47     -10.818  15.176   0.188  1.00  0.00           H  
ATOM    314  HB3 GLU A  47      -9.498  14.079   0.539  1.00  0.00           H  
ATOM    315  HG2 GLU A  47      -7.858  15.577  -0.402  1.00  0.00           H  
ATOM    316  HG3 GLU A  47      -9.086  16.557  -1.181  1.00  0.00           H  
TER     317      GLU A  47                                                      
HETATM  318 ZN    ZN A 144      -6.592   9.819  -3.857  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A  27       0.300   0.338   0.289  1.00  0.00           N  
ATOM      2  CA  LYS A  27       1.335   0.225  -0.724  1.00  0.00           C  
ATOM      3  C   LYS A  27       2.708   0.330  -0.058  1.00  0.00           C  
ATOM      4  O   LYS A  27       3.145   1.422   0.304  1.00  0.00           O  
ATOM      5  CB  LYS A  27       1.111   1.253  -1.837  1.00  0.00           C  
ATOM      6  CG  LYS A  27       1.044   2.671  -1.267  1.00  0.00           C  
ATOM      7  CD  LYS A  27       2.063   3.585  -1.951  1.00  0.00           C  
ATOM      8  CE  LYS A  27       1.426   4.922  -2.338  1.00  0.00           C  
ATOM      9  NZ  LYS A  27       2.383   6.031  -2.126  1.00  0.00           N  
ATOM     10  H   LYS A  27       0.634   0.410   1.228  1.00  0.00           H  
ATOM     11  HA  LYS A  27       1.244  -0.762  -1.175  1.00  0.00           H  
ATOM     12  HB2 LYS A  27       1.919   1.187  -2.565  1.00  0.00           H  
ATOM     13  HB3 LYS A  27       0.186   1.025  -2.366  1.00  0.00           H  
ATOM     14  HG2 LYS A  27       0.040   3.073  -1.402  1.00  0.00           H  
ATOM     15  HG3 LYS A  27       1.236   2.645  -0.194  1.00  0.00           H  
ATOM     16  HD2 LYS A  27       2.907   3.760  -1.284  1.00  0.00           H  
ATOM     17  HD3 LYS A  27       2.456   3.095  -2.842  1.00  0.00           H  
ATOM     18  HE2 LYS A  27       1.116   4.896  -3.382  1.00  0.00           H  
ATOM     19  HE3 LYS A  27       0.529   5.090  -1.743  1.00  0.00           H  
ATOM     20  HZ1 LYS A  27       2.603   6.455  -3.005  1.00  0.00           H  
ATOM     21  HZ2 LYS A  27       1.974   6.713  -1.520  1.00  0.00           H  
ATOM     22  HZ3 LYS A  27       3.219   5.675  -1.709  1.00  0.00           H  
ATOM     23  N   GLY A  28       3.351  -0.820   0.084  1.00  0.00           N  
ATOM     24  CA  GLY A  28       4.666  -0.871   0.701  1.00  0.00           C  
ATOM     25  C   GLY A  28       4.554  -0.989   2.221  1.00  0.00           C  
ATOM     26  O   GLY A  28       3.497  -1.339   2.744  1.00  0.00           O  
ATOM     27  H   GLY A  28       2.988  -1.703  -0.213  1.00  0.00           H  
ATOM     28  HA2 GLY A  28       5.222  -1.720   0.307  1.00  0.00           H  
ATOM     29  HA3 GLY A  28       5.228   0.026   0.442  1.00  0.00           H  
ATOM     30  N   PRO A  29       5.687  -0.681   2.907  1.00  0.00           N  
ATOM     31  CA  PRO A  29       5.726  -0.749   4.358  1.00  0.00           C  
ATOM     32  C   PRO A  29       4.986   0.436   4.982  1.00  0.00           C  
ATOM     33  O   PRO A  29       5.227   1.586   4.617  1.00  0.00           O  
ATOM     34  CB  PRO A  29       7.205  -0.778   4.711  1.00  0.00           C  
ATOM     35  CG  PRO A  29       7.936  -0.259   3.483  1.00  0.00           C  
ATOM     36  CD  PRO A  29       6.957  -0.262   2.321  1.00  0.00           C  
ATOM     37  HA  PRO A  29       5.252  -1.568   4.680  1.00  0.00           H  
ATOM     38  HB2 PRO A  29       7.411  -0.155   5.581  1.00  0.00           H  
ATOM     39  HB3 PRO A  29       7.527  -1.789   4.959  1.00  0.00           H  
ATOM     40  HG2 PRO A  29       8.314   0.748   3.662  1.00  0.00           H  
ATOM     41  HG3 PRO A  29       8.798  -0.887   3.258  1.00  0.00           H  
ATOM     42  HD2 PRO A  29       6.877   0.726   1.868  1.00  0.00           H  
ATOM     43  HD3 PRO A  29       7.276  -0.948   1.536  1.00  0.00           H  
ATOM     44  N   VAL A  30       4.099   0.114   5.913  1.00  0.00           N  
ATOM     45  CA  VAL A  30       3.323   1.138   6.591  1.00  0.00           C  
ATOM     46  C   VAL A  30       3.965   1.447   7.944  1.00  0.00           C  
ATOM     47  O   VAL A  30       4.393   0.538   8.654  1.00  0.00           O  
ATOM     48  CB  VAL A  30       1.862   0.693   6.710  1.00  0.00           C  
ATOM     49  CG1 VAL A  30       1.741  -0.564   7.572  1.00  0.00           C  
ATOM     50  CG2 VAL A  30       0.989   1.823   7.260  1.00  0.00           C  
ATOM     51  H   VAL A  30       3.909  -0.823   6.204  1.00  0.00           H  
ATOM     52  HA  VAL A  30       3.352   2.036   5.975  1.00  0.00           H  
ATOM     53  HB  VAL A  30       1.504   0.451   5.709  1.00  0.00           H  
ATOM     54 HG11 VAL A  30       2.666  -0.713   8.130  1.00  0.00           H  
ATOM     55 HG12 VAL A  30       0.911  -0.448   8.269  1.00  0.00           H  
ATOM     56 HG13 VAL A  30       1.559  -1.427   6.932  1.00  0.00           H  
ATOM     57 HG21 VAL A  30      -0.012   1.442   7.462  1.00  0.00           H  
ATOM     58 HG22 VAL A  30       1.427   2.204   8.184  1.00  0.00           H  
ATOM     59 HG23 VAL A  30       0.930   2.627   6.527  1.00  0.00           H  
ATOM     60  N   CYS A  31       4.012   2.732   8.261  1.00  0.00           N  
ATOM     61  CA  CYS A  31       4.596   3.172   9.517  1.00  0.00           C  
ATOM     62  C   CYS A  31       3.472   3.312  10.546  1.00  0.00           C  
ATOM     63  O   CYS A  31       2.605   4.173  10.410  1.00  0.00           O  
ATOM     64  CB  CYS A  31       5.382   4.474   9.351  1.00  0.00           C  
ATOM     65  SG  CYS A  31       6.242   4.891  10.912  1.00  0.00           S  
ATOM     66  H   CYS A  31       3.662   3.465   7.678  1.00  0.00           H  
ATOM     67  HA  CYS A  31       5.305   2.402   9.820  1.00  0.00           H  
ATOM     68  HB2 CYS A  31       6.106   4.371   8.543  1.00  0.00           H  
ATOM     69  HB3 CYS A  31       4.706   5.283   9.071  1.00  0.00           H  
ATOM     70  N   PHE A  32       3.524   2.452  11.553  1.00  0.00           N  
ATOM     71  CA  PHE A  32       2.522   2.469  12.604  1.00  0.00           C  
ATOM     72  C   PHE A  32       2.872   3.499  13.679  1.00  0.00           C  
ATOM     73  O   PHE A  32       2.276   3.504  14.756  1.00  0.00           O  
ATOM     74  CB  PHE A  32       2.511   1.074  13.234  1.00  0.00           C  
ATOM     75  CG  PHE A  32       1.128   0.611  13.696  1.00  0.00           C  
ATOM     76  CD1 PHE A  32       0.098   0.555  12.811  1.00  0.00           C  
ATOM     77  CD2 PHE A  32       0.930   0.255  14.995  1.00  0.00           C  
ATOM     78  CE1 PHE A  32      -1.185   0.124  13.240  1.00  0.00           C  
ATOM     79  CE2 PHE A  32      -0.354  -0.176  15.424  1.00  0.00           C  
ATOM     80  CZ  PHE A  32      -1.384  -0.232  14.537  1.00  0.00           C  
ATOM     81  H   PHE A  32       4.233   1.754  11.655  1.00  0.00           H  
ATOM     82  HA  PHE A  32       1.572   2.737  12.141  1.00  0.00           H  
ATOM     83  HB2 PHE A  32       2.901   0.357  12.512  1.00  0.00           H  
ATOM     84  HB3 PHE A  32       3.190   1.068  14.088  1.00  0.00           H  
ATOM     85  HD1 PHE A  32       0.258   0.840  11.771  1.00  0.00           H  
ATOM     86  HD2 PHE A  32       1.755   0.300  15.704  1.00  0.00           H  
ATOM     87  HE1 PHE A  32      -2.010   0.079  12.529  1.00  0.00           H  
ATOM     88  HE2 PHE A  32      -0.514  -0.462  16.463  1.00  0.00           H  
ATOM     89  HZ  PHE A  32      -2.369  -0.562  14.867  1.00  0.00           H  
ATOM     90  N   SER A  33       3.836   4.346  13.350  1.00  0.00           N  
ATOM     91  CA  SER A  33       4.273   5.379  14.275  1.00  0.00           C  
ATOM     92  C   SER A  33       3.776   6.747  13.803  1.00  0.00           C  
ATOM     93  O   SER A  33       3.259   7.531  14.597  1.00  0.00           O  
ATOM     94  CB  SER A  33       5.796   5.386  14.414  1.00  0.00           C  
ATOM     95  OG  SER A  33       6.217   4.922  15.694  1.00  0.00           O  
ATOM     96  H   SER A  33       4.315   4.334  12.473  1.00  0.00           H  
ATOM     97  HA  SER A  33       3.822   5.118  15.233  1.00  0.00           H  
ATOM     98  HB2 SER A  33       6.233   4.756  13.638  1.00  0.00           H  
ATOM     99  HB3 SER A  33       6.170   6.396  14.253  1.00  0.00           H  
ATOM    100  HG  SER A  33       7.067   5.376  15.959  1.00  0.00           H  
ATOM    101  N   CYS A  34       3.952   6.992  12.512  1.00  0.00           N  
ATOM    102  CA  CYS A  34       3.528   8.251  11.926  1.00  0.00           C  
ATOM    103  C   CYS A  34       2.265   7.996  11.101  1.00  0.00           C  
ATOM    104  O   CYS A  34       1.383   8.851  11.031  1.00  0.00           O  
ATOM    105  CB  CYS A  34       4.639   8.886  11.086  1.00  0.00           C  
ATOM    106  SG  CYS A  34       5.215   7.703   9.813  1.00  0.00           S  
ATOM    107  H   CYS A  34       4.374   6.348  11.874  1.00  0.00           H  
ATOM    108  HA  CYS A  34       3.320   8.928  12.753  1.00  0.00           H  
ATOM    109  HB2 CYS A  34       4.273   9.795  10.610  1.00  0.00           H  
ATOM    110  HB3 CYS A  34       5.472   9.175  11.728  1.00  0.00           H  
ATOM    111  N   GLY A  35       2.218   6.818  10.498  1.00  0.00           N  
ATOM    112  CA  GLY A  35       1.077   6.440   9.682  1.00  0.00           C  
ATOM    113  C   GLY A  35       1.337   6.740   8.204  1.00  0.00           C  
ATOM    114  O   GLY A  35       0.400   6.956   7.437  1.00  0.00           O  
ATOM    115  H   GLY A  35       2.940   6.129  10.561  1.00  0.00           H  
ATOM    116  HA2 GLY A  35       0.869   5.378   9.810  1.00  0.00           H  
ATOM    117  HA3 GLY A  35       0.192   6.981  10.016  1.00  0.00           H  
ATOM    118  N   LYS A  36       2.614   6.744   7.849  1.00  0.00           N  
ATOM    119  CA  LYS A  36       3.009   7.013   6.478  1.00  0.00           C  
ATOM    120  C   LYS A  36       3.374   5.696   5.788  1.00  0.00           C  
ATOM    121  O   LYS A  36       3.236   4.624   6.377  1.00  0.00           O  
ATOM    122  CB  LYS A  36       4.125   8.058   6.437  1.00  0.00           C  
ATOM    123  CG  LYS A  36       3.712   9.269   5.598  1.00  0.00           C  
ATOM    124  CD  LYS A  36       3.219  10.411   6.489  1.00  0.00           C  
ATOM    125  CE  LYS A  36       4.293  11.489   6.644  1.00  0.00           C  
ATOM    126  NZ  LYS A  36       5.133  11.217   7.831  1.00  0.00           N  
ATOM    127  H   LYS A  36       3.369   6.566   8.480  1.00  0.00           H  
ATOM    128  HA  LYS A  36       2.146   7.443   5.967  1.00  0.00           H  
ATOM    129  HB2 LYS A  36       4.366   8.378   7.451  1.00  0.00           H  
ATOM    130  HB3 LYS A  36       5.029   7.614   6.021  1.00  0.00           H  
ATOM    131  HG2 LYS A  36       4.559   9.608   5.002  1.00  0.00           H  
ATOM    132  HG3 LYS A  36       2.925   8.981   4.900  1.00  0.00           H  
ATOM    133  HD2 LYS A  36       2.317  10.849   6.060  1.00  0.00           H  
ATOM    134  HD3 LYS A  36       2.946  10.020   7.470  1.00  0.00           H  
ATOM    135  HE2 LYS A  36       4.915  11.521   5.750  1.00  0.00           H  
ATOM    136  HE3 LYS A  36       3.823  12.468   6.740  1.00  0.00           H  
ATOM    137  HZ1 LYS A  36       4.780  11.731   8.614  1.00  0.00           H  
ATOM    138  HZ2 LYS A  36       5.112  10.239   8.037  1.00  0.00           H  
ATOM    139  HZ3 LYS A  36       6.075  11.499   7.646  1.00  0.00           H  
ATOM    140  N   THR A  37       3.831   5.820   4.551  1.00  0.00           N  
ATOM    141  CA  THR A  37       4.217   4.654   3.776  1.00  0.00           C  
ATOM    142  C   THR A  37       5.653   4.800   3.269  1.00  0.00           C  
ATOM    143  O   THR A  37       6.082   5.900   2.921  1.00  0.00           O  
ATOM    144  CB  THR A  37       3.192   4.471   2.654  1.00  0.00           C  
ATOM    145  OG1 THR A  37       3.548   5.461   1.694  1.00  0.00           O  
ATOM    146  CG2 THR A  37       1.777   4.863   3.086  1.00  0.00           C  
ATOM    147  H   THR A  37       3.940   6.696   4.080  1.00  0.00           H  
ATOM    148  HA  THR A  37       4.198   3.783   4.432  1.00  0.00           H  
ATOM    149  HB  THR A  37       3.214   3.452   2.269  1.00  0.00           H  
ATOM    150  HG1 THR A  37       4.299   5.128   1.123  1.00  0.00           H  
ATOM    151 HG21 THR A  37       1.554   4.412   4.052  1.00  0.00           H  
ATOM    152 HG22 THR A  37       1.709   5.947   3.165  1.00  0.00           H  
ATOM    153 HG23 THR A  37       1.061   4.507   2.345  1.00  0.00           H  
ATOM    154  N   GLY A  38       6.355   3.678   3.242  1.00  0.00           N  
ATOM    155  CA  GLY A  38       7.734   3.668   2.783  1.00  0.00           C  
ATOM    156  C   GLY A  38       8.681   3.223   3.900  1.00  0.00           C  
ATOM    157  O   GLY A  38       9.897   3.346   3.772  1.00  0.00           O  
ATOM    158  H   GLY A  38       5.998   2.789   3.527  1.00  0.00           H  
ATOM    159  HA2 GLY A  38       7.832   2.998   1.929  1.00  0.00           H  
ATOM    160  HA3 GLY A  38       8.014   4.664   2.440  1.00  0.00           H  
ATOM    161  N   HIS A  39       8.086   2.716   4.969  1.00  0.00           N  
ATOM    162  CA  HIS A  39       8.860   2.252   6.107  1.00  0.00           C  
ATOM    163  C   HIS A  39       7.924   1.639   7.150  1.00  0.00           C  
ATOM    164  O   HIS A  39       6.748   1.993   7.219  1.00  0.00           O  
ATOM    165  CB  HIS A  39       9.722   3.381   6.675  1.00  0.00           C  
ATOM    166  CG  HIS A  39       8.929   4.500   7.307  1.00  0.00           C  
ATOM    167  ND1 HIS A  39       7.983   5.234   6.613  1.00  0.00           N  
ATOM    168  CD2 HIS A  39       8.950   5.001   8.577  1.00  0.00           C  
ATOM    169  CE1 HIS A  39       7.465   6.134   7.437  1.00  0.00           C  
ATOM    170  NE2 HIS A  39       8.066   5.988   8.652  1.00  0.00           N  
ATOM    171  H   HIS A  39       7.095   2.619   5.065  1.00  0.00           H  
ATOM    172  HA  HIS A  39       9.532   1.478   5.734  1.00  0.00           H  
ATOM    173  HB2 HIS A  39      10.403   2.968   7.419  1.00  0.00           H  
ATOM    174  HB3 HIS A  39      10.336   3.793   5.874  1.00  0.00           H  
ATOM    175  HD1 HIS A  39       7.732   5.107   5.654  1.00  0.00           H  
ATOM    176  HD2 HIS A  39       9.586   4.650   9.390  1.00  0.00           H  
ATOM    177  HE1 HIS A  39       6.693   6.862   7.187  1.00  0.00           H  
ATOM    178  N   ILE A  40       8.480   0.730   7.937  1.00  0.00           N  
ATOM    179  CA  ILE A  40       7.709   0.064   8.973  1.00  0.00           C  
ATOM    180  C   ILE A  40       7.968   0.752  10.316  1.00  0.00           C  
ATOM    181  O   ILE A  40       8.945   1.483  10.466  1.00  0.00           O  
ATOM    182  CB  ILE A  40       8.009  -1.437   8.983  1.00  0.00           C  
ATOM    183  CG1 ILE A  40       7.631  -2.080   7.648  1.00  0.00           C  
ATOM    184  CG2 ILE A  40       7.323  -2.124  10.166  1.00  0.00           C  
ATOM    185  CD1 ILE A  40       8.878  -2.418   6.829  1.00  0.00           C  
ATOM    186  H   ILE A  40       9.438   0.447   7.875  1.00  0.00           H  
ATOM    187  HA  ILE A  40       6.655   0.181   8.723  1.00  0.00           H  
ATOM    188  HB  ILE A  40       9.082  -1.570   9.113  1.00  0.00           H  
ATOM    189 HG12 ILE A  40       7.052  -2.986   7.827  1.00  0.00           H  
ATOM    190 HG13 ILE A  40       6.992  -1.402   7.081  1.00  0.00           H  
ATOM    191 HG21 ILE A  40       7.709  -1.713  11.098  1.00  0.00           H  
ATOM    192 HG22 ILE A  40       6.248  -1.955  10.111  1.00  0.00           H  
ATOM    193 HG23 ILE A  40       7.525  -3.195  10.130  1.00  0.00           H  
ATOM    194 HD11 ILE A  40       9.690  -2.693   7.502  1.00  0.00           H  
ATOM    195 HD12 ILE A  40       8.660  -3.252   6.162  1.00  0.00           H  
ATOM    196 HD13 ILE A  40       9.173  -1.549   6.241  1.00  0.00           H  
ATOM    197  N   LYS A  41       7.073   0.493  11.258  1.00  0.00           N  
ATOM    198  CA  LYS A  41       7.191   1.078  12.583  1.00  0.00           C  
ATOM    199  C   LYS A  41       8.606   0.840  13.116  1.00  0.00           C  
ATOM    200  O   LYS A  41       9.301   1.785  13.485  1.00  0.00           O  
ATOM    201  CB  LYS A  41       6.090   0.548  13.503  1.00  0.00           C  
ATOM    202  CG  LYS A  41       6.140  -0.979  13.595  1.00  0.00           C  
ATOM    203  CD  LYS A  41       4.863  -1.532  14.229  1.00  0.00           C  
ATOM    204  CE  LYS A  41       4.648  -2.997  13.843  1.00  0.00           C  
ATOM    205  NZ  LYS A  41       5.351  -3.891  14.790  1.00  0.00           N  
ATOM    206  H   LYS A  41       6.280  -0.102  11.129  1.00  0.00           H  
ATOM    207  HA  LYS A  41       7.037   2.152  12.482  1.00  0.00           H  
ATOM    208  HB2 LYS A  41       6.203   0.979  14.498  1.00  0.00           H  
ATOM    209  HB3 LYS A  41       5.116   0.861  13.129  1.00  0.00           H  
ATOM    210  HG2 LYS A  41       6.270  -1.402  12.599  1.00  0.00           H  
ATOM    211  HG3 LYS A  41       7.005  -1.283  14.186  1.00  0.00           H  
ATOM    212  HD2 LYS A  41       4.922  -1.444  15.313  1.00  0.00           H  
ATOM    213  HD3 LYS A  41       4.006  -0.939  13.907  1.00  0.00           H  
ATOM    214  HE2 LYS A  41       3.583  -3.226  13.839  1.00  0.00           H  
ATOM    215  HE3 LYS A  41       5.015  -3.170  12.831  1.00  0.00           H  
ATOM    216  HZ1 LYS A  41       5.606  -3.375  15.609  1.00  0.00           H  
ATOM    217  HZ2 LYS A  41       4.748  -4.645  15.047  1.00  0.00           H  
ATOM    218  HZ3 LYS A  41       6.175  -4.255  14.357  1.00  0.00           H  
ATOM    219  N   ARG A  42       8.990  -0.428  13.139  1.00  0.00           N  
ATOM    220  CA  ARG A  42      10.309  -0.802  13.621  1.00  0.00           C  
ATOM    221  C   ARG A  42      11.392  -0.080  12.817  1.00  0.00           C  
ATOM    222  O   ARG A  42      12.485   0.168  13.324  1.00  0.00           O  
ATOM    223  CB  ARG A  42      10.525  -2.313  13.514  1.00  0.00           C  
ATOM    224  CG  ARG A  42      10.923  -2.906  14.867  1.00  0.00           C  
ATOM    225  CD  ARG A  42      11.283  -4.388  14.732  1.00  0.00           C  
ATOM    226  NE  ARG A  42      12.400  -4.722  15.644  1.00  0.00           N  
ATOM    227  CZ  ARG A  42      13.677  -4.379  15.423  1.00  0.00           C  
ATOM    228  NH1 ARG A  42      14.005  -3.690  14.322  1.00  0.00           N  
ATOM    229  NH2 ARG A  42      14.625  -4.725  16.305  1.00  0.00           N  
ATOM    230  H   ARG A  42       8.418  -1.190  12.836  1.00  0.00           H  
ATOM    231  HA  ARG A  42      10.323  -0.490  14.665  1.00  0.00           H  
ATOM    232  HB2 ARG A  42       9.613  -2.791  13.157  1.00  0.00           H  
ATOM    233  HB3 ARG A  42      11.303  -2.521  12.779  1.00  0.00           H  
ATOM    234  HG2 ARG A  42      11.772  -2.357  15.274  1.00  0.00           H  
ATOM    235  HG3 ARG A  42      10.101  -2.791  15.574  1.00  0.00           H  
ATOM    236  HD2 ARG A  42      10.415  -5.004  14.967  1.00  0.00           H  
ATOM    237  HD3 ARG A  42      11.563  -4.609  13.702  1.00  0.00           H  
ATOM    238  HE  ARG A  42      12.189  -5.235  16.474  1.00  0.00           H  
ATOM    239 HH11 ARG A  42      13.299  -3.432  13.664  1.00  0.00           H  
ATOM    240 HH12 ARG A  42      14.959  -3.435  14.157  1.00  0.00           H  
ATOM    241 HH21 ARG A  42      14.380  -5.240  17.127  1.00  0.00           H  
ATOM    242 HH22 ARG A  42      15.577  -4.471  16.140  1.00  0.00           H  
ATOM    243  N   ASP A  43      11.051   0.236  11.576  1.00  0.00           N  
ATOM    244  CA  ASP A  43      11.980   0.924  10.697  1.00  0.00           C  
ATOM    245  C   ASP A  43      12.000   2.414  11.046  1.00  0.00           C  
ATOM    246  O   ASP A  43      13.010   3.088  10.856  1.00  0.00           O  
ATOM    247  CB  ASP A  43      11.558   0.788   9.232  1.00  0.00           C  
ATOM    248  CG  ASP A  43      11.310  -0.646   8.763  1.00  0.00           C  
ATOM    249  OD1 ASP A  43      11.508  -1.558   9.594  1.00  0.00           O  
ATOM    250  OD2 ASP A  43      10.927  -0.799   7.582  1.00  0.00           O  
ATOM    251  H   ASP A  43      10.160   0.030  11.171  1.00  0.00           H  
ATOM    252  HA  ASP A  43      12.944   0.444  10.866  1.00  0.00           H  
ATOM    253  HB2 ASP A  43      10.649   1.368   9.077  1.00  0.00           H  
ATOM    254  HB3 ASP A  43      12.330   1.232   8.604  1.00  0.00           H  
ATOM    255  N   CYS A  44      10.869   2.884  11.553  1.00  0.00           N  
ATOM    256  CA  CYS A  44      10.742   4.282  11.931  1.00  0.00           C  
ATOM    257  C   CYS A  44      11.409   4.472  13.294  1.00  0.00           C  
ATOM    258  O   CYS A  44      11.041   3.815  14.267  1.00  0.00           O  
ATOM    259  CB  CYS A  44       9.281   4.735  11.942  1.00  0.00           C  
ATOM    260  SG  CYS A  44       9.187   6.549  11.729  1.00  0.00           S  
ATOM    261  H   CYS A  44      10.051   2.330  11.705  1.00  0.00           H  
ATOM    262  HA  CYS A  44      11.256   4.861  11.164  1.00  0.00           H  
ATOM    263  HB2 CYS A  44       8.731   4.237  11.143  1.00  0.00           H  
ATOM    264  HB3 CYS A  44       8.809   4.446  12.881  1.00  0.00           H  
ATOM    265  N   LYS A  45      12.379   5.374  13.322  1.00  0.00           N  
ATOM    266  CA  LYS A  45      13.101   5.660  14.550  1.00  0.00           C  
ATOM    267  C   LYS A  45      12.526   6.923  15.194  1.00  0.00           C  
ATOM    268  O   LYS A  45      13.068   8.014  15.022  1.00  0.00           O  
ATOM    269  CB  LYS A  45      14.606   5.738  14.281  1.00  0.00           C  
ATOM    270  CG  LYS A  45      15.336   4.550  14.910  1.00  0.00           C  
ATOM    271  CD  LYS A  45      15.877   4.909  16.296  1.00  0.00           C  
ATOM    272  CE  LYS A  45      17.197   4.187  16.574  1.00  0.00           C  
ATOM    273  NZ  LYS A  45      17.494   4.189  18.024  1.00  0.00           N  
ATOM    274  H   LYS A  45      12.673   5.904  12.526  1.00  0.00           H  
ATOM    275  HA  LYS A  45      12.938   4.822  15.228  1.00  0.00           H  
ATOM    276  HB2 LYS A  45      14.788   5.754  13.207  1.00  0.00           H  
ATOM    277  HB3 LYS A  45      15.003   6.669  14.685  1.00  0.00           H  
ATOM    278  HG2 LYS A  45      14.658   3.701  14.989  1.00  0.00           H  
ATOM    279  HG3 LYS A  45      16.159   4.241  14.264  1.00  0.00           H  
ATOM    280  HD2 LYS A  45      16.027   5.986  16.364  1.00  0.00           H  
ATOM    281  HD3 LYS A  45      15.144   4.640  17.056  1.00  0.00           H  
ATOM    282  HE2 LYS A  45      17.141   3.161  16.209  1.00  0.00           H  
ATOM    283  HE3 LYS A  45      18.006   4.674  16.030  1.00  0.00           H  
ATOM    284  HZ1 LYS A  45      16.637   4.158  18.539  1.00  0.00           H  
ATOM    285  HZ2 LYS A  45      18.048   3.389  18.252  1.00  0.00           H  
ATOM    286  HZ3 LYS A  45      17.995   5.021  18.260  1.00  0.00           H  
ATOM    287  N   GLU A  46      11.434   6.733  15.920  1.00  0.00           N  
ATOM    288  CA  GLU A  46      10.778   7.844  16.589  1.00  0.00           C  
ATOM    289  C   GLU A  46       9.943   7.336  17.766  1.00  0.00           C  
ATOM    290  O   GLU A  46      10.172   7.727  18.909  1.00  0.00           O  
ATOM    291  CB  GLU A  46       9.917   8.643  15.610  1.00  0.00           C  
ATOM    292  CG  GLU A  46       9.205   9.796  16.320  1.00  0.00           C  
ATOM    293  CD  GLU A  46       8.497  10.707  15.315  1.00  0.00           C  
ATOM    294  OE1 GLU A  46       7.516  10.225  14.707  1.00  0.00           O  
ATOM    295  OE2 GLU A  46       8.951  11.863  15.177  1.00  0.00           O  
ATOM    296  H   GLU A  46      10.999   5.843  16.054  1.00  0.00           H  
ATOM    297  HA  GLU A  46      11.585   8.479  16.955  1.00  0.00           H  
ATOM    298  HB2 GLU A  46      10.542   9.037  14.807  1.00  0.00           H  
ATOM    299  HB3 GLU A  46       9.180   7.986  15.147  1.00  0.00           H  
ATOM    300  HG2 GLU A  46       8.480   9.399  17.031  1.00  0.00           H  
ATOM    301  HG3 GLU A  46       9.928  10.377  16.894  1.00  0.00           H  
ATOM    302  N   GLU A  47       8.991   6.472  17.445  1.00  0.00           N  
ATOM    303  CA  GLU A  47       8.119   5.906  18.461  1.00  0.00           C  
ATOM    304  C   GLU A  47       7.323   7.014  19.154  1.00  0.00           C  
ATOM    305  O   GLU A  47       7.551   8.197  18.905  1.00  0.00           O  
ATOM    306  CB  GLU A  47       8.921   5.090  19.477  1.00  0.00           C  
ATOM    307  CG  GLU A  47       9.396   3.770  18.867  1.00  0.00           C  
ATOM    308  CD  GLU A  47      10.787   3.397  19.384  1.00  0.00           C  
ATOM    309  OE1 GLU A  47      11.569   4.337  19.639  1.00  0.00           O  
ATOM    310  OE2 GLU A  47      11.035   2.178  19.514  1.00  0.00           O  
ATOM    311  H   GLU A  47       8.810   6.159  16.513  1.00  0.00           H  
ATOM    312  HA  GLU A  47       7.442   5.244  17.925  1.00  0.00           H  
ATOM    313  HB2 GLU A  47       9.780   5.668  19.817  1.00  0.00           H  
ATOM    314  HB3 GLU A  47       8.304   4.888  20.353  1.00  0.00           H  
ATOM    315  HG2 GLU A  47       8.688   2.977  19.109  1.00  0.00           H  
ATOM    316  HG3 GLU A  47       9.420   3.855  17.780  1.00  0.00           H  
TER     317      GLU A  47                                                      
HETATM  318 ZN    ZN A 144       7.359   6.898  10.379  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A  27       0.300   0.338   0.289  1.00  0.00           N  
ATOM      2  CA  LYS A  27       1.335   0.225  -0.724  1.00  0.00           C  
ATOM      3  C   LYS A  27       2.497   1.153  -0.365  1.00  0.00           C  
ATOM      4  O   LYS A  27       2.955   1.932  -1.200  1.00  0.00           O  
ATOM      5  CB  LYS A  27       0.752   0.480  -2.117  1.00  0.00           C  
ATOM      6  CG  LYS A  27       0.891  -0.759  -3.003  1.00  0.00           C  
ATOM      7  CD  LYS A  27      -0.308  -0.896  -3.944  1.00  0.00           C  
ATOM      8  CE  LYS A  27       0.075  -1.662  -5.212  1.00  0.00           C  
ATOM      9  NZ  LYS A  27      -0.749  -2.885  -5.347  1.00  0.00           N  
ATOM     10  H   LYS A  27       0.634   0.410   1.228  1.00  0.00           H  
ATOM     11  HA  LYS A  27       1.696  -0.803  -0.709  1.00  0.00           H  
ATOM     12  HB2 LYS A  27      -0.299   0.755  -2.031  1.00  0.00           H  
ATOM     13  HB3 LYS A  27       1.265   1.322  -2.580  1.00  0.00           H  
ATOM     14  HG2 LYS A  27       1.810  -0.693  -3.585  1.00  0.00           H  
ATOM     15  HG3 LYS A  27       0.972  -1.650  -2.380  1.00  0.00           H  
ATOM     16  HD2 LYS A  27      -1.119  -1.414  -3.432  1.00  0.00           H  
ATOM     17  HD3 LYS A  27      -0.680   0.093  -4.212  1.00  0.00           H  
ATOM     18  HE2 LYS A  27      -0.063  -1.025  -6.085  1.00  0.00           H  
ATOM     19  HE3 LYS A  27       1.131  -1.931  -5.177  1.00  0.00           H  
ATOM     20  HZ1 LYS A  27      -1.519  -2.702  -5.958  1.00  0.00           H  
ATOM     21  HZ2 LYS A  27      -0.190  -3.623  -5.727  1.00  0.00           H  
ATOM     22  HZ3 LYS A  27      -1.094  -3.156  -4.448  1.00  0.00           H  
ATOM     23  N   GLY A  28       2.942   1.038   0.877  1.00  0.00           N  
ATOM     24  CA  GLY A  28       4.043   1.857   1.358  1.00  0.00           C  
ATOM     25  C   GLY A  28       3.730   3.346   1.195  1.00  0.00           C  
ATOM     26  O   GLY A  28       4.383   4.040   0.418  1.00  0.00           O  
ATOM     27  H   GLY A  28       2.564   0.401   1.549  1.00  0.00           H  
ATOM     28  HA2 GLY A  28       4.235   1.634   2.407  1.00  0.00           H  
ATOM     29  HA3 GLY A  28       4.951   1.610   0.808  1.00  0.00           H  
ATOM     30  N   PRO A  29       2.703   3.804   1.961  1.00  0.00           N  
ATOM     31  CA  PRO A  29       2.295   5.198   1.908  1.00  0.00           C  
ATOM     32  C   PRO A  29       3.294   6.089   2.651  1.00  0.00           C  
ATOM     33  O   PRO A  29       3.649   5.808   3.795  1.00  0.00           O  
ATOM     34  CB  PRO A  29       0.905   5.224   2.522  1.00  0.00           C  
ATOM     35  CG  PRO A  29       0.774   3.933   3.314  1.00  0.00           C  
ATOM     36  CD  PRO A  29       1.906   3.012   2.892  1.00  0.00           C  
ATOM     37  HA  PRO A  29       2.290   5.523   0.964  1.00  0.00           H  
ATOM     38  HB2 PRO A  29       0.780   6.093   3.169  1.00  0.00           H  
ATOM     39  HB3 PRO A  29       0.138   5.288   1.749  1.00  0.00           H  
ATOM     40  HG2 PRO A  29       0.824   4.134   4.384  1.00  0.00           H  
ATOM     41  HG3 PRO A  29      -0.191   3.465   3.122  1.00  0.00           H  
ATOM     42  HD2 PRO A  29       2.500   2.695   3.750  1.00  0.00           H  
ATOM     43  HD3 PRO A  29       1.525   2.107   2.417  1.00  0.00           H  
ATOM     44  N   VAL A  30       3.716   7.144   1.971  1.00  0.00           N  
ATOM     45  CA  VAL A  30       4.666   8.078   2.552  1.00  0.00           C  
ATOM     46  C   VAL A  30       3.912   9.293   3.097  1.00  0.00           C  
ATOM     47  O   VAL A  30       2.998   9.802   2.450  1.00  0.00           O  
ATOM     48  CB  VAL A  30       5.732   8.449   1.520  1.00  0.00           C  
ATOM     49  CG1 VAL A  30       5.112   9.183   0.329  1.00  0.00           C  
ATOM     50  CG2 VAL A  30       6.846   9.283   2.158  1.00  0.00           C  
ATOM     51  H   VAL A  30       3.421   7.365   1.042  1.00  0.00           H  
ATOM     52  HA  VAL A  30       5.161   7.572   3.381  1.00  0.00           H  
ATOM     53  HB  VAL A  30       6.176   7.526   1.149  1.00  0.00           H  
ATOM     54 HG11 VAL A  30       4.442   8.509  -0.203  1.00  0.00           H  
ATOM     55 HG12 VAL A  30       4.549  10.045   0.687  1.00  0.00           H  
ATOM     56 HG13 VAL A  30       5.901   9.518  -0.343  1.00  0.00           H  
ATOM     57 HG21 VAL A  30       7.272   9.953   1.410  1.00  0.00           H  
ATOM     58 HG22 VAL A  30       6.435   9.870   2.979  1.00  0.00           H  
ATOM     59 HG23 VAL A  30       7.623   8.621   2.538  1.00  0.00           H  
ATOM     60  N   CYS A  31       4.324   9.723   4.281  1.00  0.00           N  
ATOM     61  CA  CYS A  31       3.699  10.868   4.919  1.00  0.00           C  
ATOM     62  C   CYS A  31       4.500  12.119   4.553  1.00  0.00           C  
ATOM     63  O   CYS A  31       5.655  12.260   4.953  1.00  0.00           O  
ATOM     64  CB  CYS A  31       3.591  10.682   6.434  1.00  0.00           C  
ATOM     65  SG  CYS A  31       2.647  12.067   7.170  1.00  0.00           S  
ATOM     66  H   CYS A  31       5.068   9.303   4.800  1.00  0.00           H  
ATOM     67  HA  CYS A  31       2.684  10.929   4.527  1.00  0.00           H  
ATOM     68  HB2 CYS A  31       3.100   9.736   6.659  1.00  0.00           H  
ATOM     69  HB3 CYS A  31       4.588  10.637   6.874  1.00  0.00           H  
ATOM     70  N   PHE A  32       3.855  12.996   3.797  1.00  0.00           N  
ATOM     71  CA  PHE A  32       4.492  14.230   3.372  1.00  0.00           C  
ATOM     72  C   PHE A  32       4.359  15.314   4.444  1.00  0.00           C  
ATOM     73  O   PHE A  32       4.615  16.487   4.181  1.00  0.00           O  
ATOM     74  CB  PHE A  32       3.772  14.692   2.104  1.00  0.00           C  
ATOM     75  CG  PHE A  32       4.687  14.841   0.887  1.00  0.00           C  
ATOM     76  CD1 PHE A  32       5.851  15.537   0.993  1.00  0.00           C  
ATOM     77  CD2 PHE A  32       4.338  14.278  -0.300  1.00  0.00           C  
ATOM     78  CE1 PHE A  32       6.702  15.674  -0.136  1.00  0.00           C  
ATOM     79  CE2 PHE A  32       5.187  14.417  -1.429  1.00  0.00           C  
ATOM     80  CZ  PHE A  32       6.351  15.112  -1.323  1.00  0.00           C  
ATOM     81  H   PHE A  32       2.915  12.873   3.476  1.00  0.00           H  
ATOM     82  HA  PHE A  32       5.548  14.009   3.211  1.00  0.00           H  
ATOM     83  HB2 PHE A  32       2.983  13.979   1.867  1.00  0.00           H  
ATOM     84  HB3 PHE A  32       3.289  15.650   2.301  1.00  0.00           H  
ATOM     85  HD1 PHE A  32       6.132  15.988   1.945  1.00  0.00           H  
ATOM     86  HD2 PHE A  32       3.405  13.720  -0.385  1.00  0.00           H  
ATOM     87  HE1 PHE A  32       7.634  16.232  -0.051  1.00  0.00           H  
ATOM     88  HE2 PHE A  32       4.906  13.965  -2.381  1.00  0.00           H  
ATOM     89  HZ  PHE A  32       7.003  15.218  -2.190  1.00  0.00           H  
ATOM     90  N   SER A  33       3.958  14.881   5.631  1.00  0.00           N  
ATOM     91  CA  SER A  33       3.788  15.798   6.744  1.00  0.00           C  
ATOM     92  C   SER A  33       4.901  15.588   7.771  1.00  0.00           C  
ATOM     93  O   SER A  33       5.485  16.551   8.266  1.00  0.00           O  
ATOM     94  CB  SER A  33       2.418  15.620   7.401  1.00  0.00           C  
ATOM     95  OG  SER A  33       1.352  15.808   6.473  1.00  0.00           O  
ATOM     96  H   SER A  33       3.752  13.924   5.837  1.00  0.00           H  
ATOM     97  HA  SER A  33       3.853  16.796   6.307  1.00  0.00           H  
ATOM     98  HB2 SER A  33       2.351  14.621   7.832  1.00  0.00           H  
ATOM     99  HB3 SER A  33       2.314  16.329   8.222  1.00  0.00           H  
ATOM    100  HG  SER A  33       0.678  15.076   6.575  1.00  0.00           H  
ATOM    101  N   CYS A  34       5.162  14.322   8.063  1.00  0.00           N  
ATOM    102  CA  CYS A  34       6.195  13.973   9.023  1.00  0.00           C  
ATOM    103  C   CYS A  34       7.390  13.404   8.257  1.00  0.00           C  
ATOM    104  O   CYS A  34       8.538  13.594   8.659  1.00  0.00           O  
ATOM    105  CB  CYS A  34       5.677  12.995  10.080  1.00  0.00           C  
ATOM    106  SG  CYS A  34       4.983  11.508   9.272  1.00  0.00           S  
ATOM    107  H   CYS A  34       4.681  13.544   7.657  1.00  0.00           H  
ATOM    108  HA  CYS A  34       6.468  14.893   9.539  1.00  0.00           H  
ATOM    109  HB2 CYS A  34       6.488  12.709  10.751  1.00  0.00           H  
ATOM    110  HB3 CYS A  34       4.913  13.477  10.691  1.00  0.00           H  
ATOM    111  N   GLY A  35       7.081  12.717   7.167  1.00  0.00           N  
ATOM    112  CA  GLY A  35       8.116  12.119   6.340  1.00  0.00           C  
ATOM    113  C   GLY A  35       8.361  10.662   6.737  1.00  0.00           C  
ATOM    114  O   GLY A  35       9.455  10.135   6.537  1.00  0.00           O  
ATOM    115  H   GLY A  35       6.146  12.567   6.847  1.00  0.00           H  
ATOM    116  HA2 GLY A  35       7.824  12.170   5.292  1.00  0.00           H  
ATOM    117  HA3 GLY A  35       9.041  12.688   6.441  1.00  0.00           H  
ATOM    118  N   LYS A  36       7.325  10.051   7.293  1.00  0.00           N  
ATOM    119  CA  LYS A  36       7.414   8.665   7.719  1.00  0.00           C  
ATOM    120  C   LYS A  36       6.711   7.774   6.693  1.00  0.00           C  
ATOM    121  O   LYS A  36       6.245   8.257   5.662  1.00  0.00           O  
ATOM    122  CB  LYS A  36       6.875   8.507   9.142  1.00  0.00           C  
ATOM    123  CG  LYS A  36       7.820   7.659   9.995  1.00  0.00           C  
ATOM    124  CD  LYS A  36       7.063   6.530  10.698  1.00  0.00           C  
ATOM    125  CE  LYS A  36       7.862   5.988  11.885  1.00  0.00           C  
ATOM    126  NZ  LYS A  36       9.197   5.530  11.444  1.00  0.00           N  
ATOM    127  H   LYS A  36       6.438  10.487   7.452  1.00  0.00           H  
ATOM    128  HA  LYS A  36       8.470   8.397   7.743  1.00  0.00           H  
ATOM    129  HB2 LYS A  36       6.749   9.488   9.599  1.00  0.00           H  
ATOM    130  HB3 LYS A  36       5.889   8.041   9.112  1.00  0.00           H  
ATOM    131  HG2 LYS A  36       8.605   7.238   9.367  1.00  0.00           H  
ATOM    132  HG3 LYS A  36       8.311   8.289  10.737  1.00  0.00           H  
ATOM    133  HD2 LYS A  36       6.096   6.897  11.042  1.00  0.00           H  
ATOM    134  HD3 LYS A  36       6.864   5.725   9.990  1.00  0.00           H  
ATOM    135  HE2 LYS A  36       7.968   6.764  12.643  1.00  0.00           H  
ATOM    136  HE3 LYS A  36       7.321   5.163  12.347  1.00  0.00           H  
ATOM    137  HZ1 LYS A  36       9.102   4.689  10.912  1.00  0.00           H  
ATOM    138  HZ2 LYS A  36       9.623   6.236  10.877  1.00  0.00           H  
ATOM    139  HZ3 LYS A  36       9.770   5.355  12.244  1.00  0.00           H  
ATOM    140  N   THR A  37       6.656   6.489   7.011  1.00  0.00           N  
ATOM    141  CA  THR A  37       6.018   5.527   6.130  1.00  0.00           C  
ATOM    142  C   THR A  37       4.940   4.744   6.885  1.00  0.00           C  
ATOM    143  O   THR A  37       5.107   4.431   8.062  1.00  0.00           O  
ATOM    144  CB  THR A  37       7.109   4.636   5.533  1.00  0.00           C  
ATOM    145  OG1 THR A  37       7.440   3.738   6.588  1.00  0.00           O  
ATOM    146  CG2 THR A  37       8.409   5.399   5.270  1.00  0.00           C  
ATOM    147  H   THR A  37       7.038   6.104   7.852  1.00  0.00           H  
ATOM    148  HA  THR A  37       5.516   6.072   5.330  1.00  0.00           H  
ATOM    149  HB  THR A  37       6.757   4.143   4.626  1.00  0.00           H  
ATOM    150  HG1 THR A  37       7.767   4.249   7.383  1.00  0.00           H  
ATOM    151 HG21 THR A  37       8.239   6.154   4.503  1.00  0.00           H  
ATOM    152 HG22 THR A  37       8.738   5.882   6.190  1.00  0.00           H  
ATOM    153 HG23 THR A  37       9.176   4.703   4.931  1.00  0.00           H  
ATOM    154  N   GLY A  38       3.861   4.452   6.175  1.00  0.00           N  
ATOM    155  CA  GLY A  38       2.756   3.712   6.764  1.00  0.00           C  
ATOM    156  C   GLY A  38       1.476   4.550   6.768  1.00  0.00           C  
ATOM    157  O   GLY A  38       0.491   4.180   7.403  1.00  0.00           O  
ATOM    158  H   GLY A  38       3.734   4.710   5.217  1.00  0.00           H  
ATOM    159  HA2 GLY A  38       2.591   2.792   6.203  1.00  0.00           H  
ATOM    160  HA3 GLY A  38       3.010   3.423   7.783  1.00  0.00           H  
ATOM    161  N   HIS A  39       1.534   5.664   6.052  1.00  0.00           N  
ATOM    162  CA  HIS A  39       0.391   6.556   5.966  1.00  0.00           C  
ATOM    163  C   HIS A  39       0.709   7.706   5.007  1.00  0.00           C  
ATOM    164  O   HIS A  39       1.872   8.058   4.819  1.00  0.00           O  
ATOM    165  CB  HIS A  39      -0.026   7.042   7.355  1.00  0.00           C  
ATOM    166  CG  HIS A  39       0.987   7.941   8.021  1.00  0.00           C  
ATOM    167  ND1 HIS A  39       2.281   7.536   8.298  1.00  0.00           N  
ATOM    168  CD2 HIS A  39       0.884   9.228   8.462  1.00  0.00           C  
ATOM    169  CE1 HIS A  39       2.919   8.542   8.879  1.00  0.00           C  
ATOM    170  NE2 HIS A  39       2.050   9.589   8.981  1.00  0.00           N  
ATOM    171  H   HIS A  39       2.339   5.956   5.538  1.00  0.00           H  
ATOM    172  HA  HIS A  39      -0.434   5.972   5.556  1.00  0.00           H  
ATOM    173  HB2 HIS A  39      -0.973   7.575   7.273  1.00  0.00           H  
ATOM    174  HB3 HIS A  39      -0.203   6.175   7.993  1.00  0.00           H  
ATOM    175  HD1 HIS A  39       2.670   6.638   8.093  1.00  0.00           H  
ATOM    176  HD2 HIS A  39      -0.008   9.853   8.399  1.00  0.00           H  
ATOM    177  HE1 HIS A  39       3.955   8.534   9.217  1.00  0.00           H  
ATOM    178  N   ILE A  40      -0.346   8.259   4.427  1.00  0.00           N  
ATOM    179  CA  ILE A  40      -0.193   9.362   3.493  1.00  0.00           C  
ATOM    180  C   ILE A  40      -0.456  10.682   4.220  1.00  0.00           C  
ATOM    181  O   ILE A  40      -1.047  10.693   5.299  1.00  0.00           O  
ATOM    182  CB  ILE A  40      -1.080   9.150   2.264  1.00  0.00           C  
ATOM    183  CG1 ILE A  40      -0.697   7.865   1.527  1.00  0.00           C  
ATOM    184  CG2 ILE A  40      -1.043  10.372   1.344  1.00  0.00           C  
ATOM    185  CD1 ILE A  40      -1.739   6.769   1.761  1.00  0.00           C  
ATOM    186  H   ILE A  40      -1.288   7.967   4.585  1.00  0.00           H  
ATOM    187  HA  ILE A  40       0.841   9.358   3.148  1.00  0.00           H  
ATOM    188  HB  ILE A  40      -2.109   9.034   2.603  1.00  0.00           H  
ATOM    189 HG12 ILE A  40      -0.610   8.067   0.459  1.00  0.00           H  
ATOM    190 HG13 ILE A  40       0.279   7.522   1.868  1.00  0.00           H  
ATOM    191 HG21 ILE A  40      -1.449  11.235   1.869  1.00  0.00           H  
ATOM    192 HG22 ILE A  40      -0.012  10.576   1.052  1.00  0.00           H  
ATOM    193 HG23 ILE A  40      -1.639  10.174   0.453  1.00  0.00           H  
ATOM    194 HD11 ILE A  40      -1.553   6.290   2.721  1.00  0.00           H  
ATOM    195 HD12 ILE A  40      -2.737   7.209   1.762  1.00  0.00           H  
ATOM    196 HD13 ILE A  40      -1.671   6.027   0.965  1.00  0.00           H  
ATOM    197  N   LYS A  41      -0.003  11.762   3.602  1.00  0.00           N  
ATOM    198  CA  LYS A  41      -0.183  13.084   4.177  1.00  0.00           C  
ATOM    199  C   LYS A  41      -1.650  13.273   4.565  1.00  0.00           C  
ATOM    200  O   LYS A  41      -1.958  13.584   5.715  1.00  0.00           O  
ATOM    201  CB  LYS A  41       0.345  14.160   3.226  1.00  0.00           C  
ATOM    202  CG  LYS A  41      -0.323  14.052   1.853  1.00  0.00           C  
ATOM    203  CD  LYS A  41       0.558  14.669   0.765  1.00  0.00           C  
ATOM    204  CE  LYS A  41      -0.215  15.717  -0.038  1.00  0.00           C  
ATOM    205  NZ  LYS A  41       0.021  17.069   0.514  1.00  0.00           N  
ATOM    206  H   LYS A  41       0.476  11.744   2.725  1.00  0.00           H  
ATOM    207  HA  LYS A  41       0.423  13.131   5.084  1.00  0.00           H  
ATOM    208  HB2 LYS A  41       0.161  15.147   3.647  1.00  0.00           H  
ATOM    209  HB3 LYS A  41       1.425  14.056   3.117  1.00  0.00           H  
ATOM    210  HG2 LYS A  41      -0.518  13.005   1.620  1.00  0.00           H  
ATOM    211  HG3 LYS A  41      -1.289  14.559   1.874  1.00  0.00           H  
ATOM    212  HD2 LYS A  41       1.436  15.127   1.219  1.00  0.00           H  
ATOM    213  HD3 LYS A  41       0.917  13.885   0.096  1.00  0.00           H  
ATOM    214  HE2 LYS A  41       0.095  15.685  -1.083  1.00  0.00           H  
ATOM    215  HE3 LYS A  41      -1.280  15.489  -0.014  1.00  0.00           H  
ATOM    216  HZ1 LYS A  41       0.411  17.655  -0.196  1.00  0.00           H  
ATOM    217  HZ2 LYS A  41      -0.845  17.458   0.828  1.00  0.00           H  
ATOM    218  HZ3 LYS A  41       0.658  17.009   1.283  1.00  0.00           H  
ATOM    219  N   ARG A  42      -2.518  13.076   3.584  1.00  0.00           N  
ATOM    220  CA  ARG A  42      -3.947  13.220   3.807  1.00  0.00           C  
ATOM    221  C   ARG A  42      -4.406  12.282   4.926  1.00  0.00           C  
ATOM    222  O   ARG A  42      -5.385  12.565   5.615  1.00  0.00           O  
ATOM    223  CB  ARG A  42      -4.738  12.912   2.535  1.00  0.00           C  
ATOM    224  CG  ARG A  42      -5.830  13.957   2.301  1.00  0.00           C  
ATOM    225  CD  ARG A  42      -6.388  13.859   0.880  1.00  0.00           C  
ATOM    226  NE  ARG A  42      -5.469  14.524  -0.071  1.00  0.00           N  
ATOM    227  CZ  ARG A  42      -5.835  14.977  -1.277  1.00  0.00           C  
ATOM    228  NH1 ARG A  42      -7.103  14.842  -1.688  1.00  0.00           N  
ATOM    229  NH2 ARG A  42      -4.933  15.567  -2.074  1.00  0.00           N  
ATOM    230  H   ARG A  42      -2.260  12.824   2.651  1.00  0.00           H  
ATOM    231  HA  ARG A  42      -4.081  14.264   4.092  1.00  0.00           H  
ATOM    232  HB2 ARG A  42      -4.062  12.889   1.679  1.00  0.00           H  
ATOM    233  HB3 ARG A  42      -5.186  11.922   2.612  1.00  0.00           H  
ATOM    234  HG2 ARG A  42      -6.636  13.813   3.022  1.00  0.00           H  
ATOM    235  HG3 ARG A  42      -5.426  14.955   2.469  1.00  0.00           H  
ATOM    236  HD2 ARG A  42      -6.518  12.813   0.602  1.00  0.00           H  
ATOM    237  HD3 ARG A  42      -7.372  14.326   0.833  1.00  0.00           H  
ATOM    238  HE  ARG A  42      -4.515  14.641   0.204  1.00  0.00           H  
ATOM    239 HH11 ARG A  42      -7.776  14.401  -1.094  1.00  0.00           H  
ATOM    240 HH12 ARG A  42      -7.377  15.180  -2.588  1.00  0.00           H  
ATOM    241 HH21 ARG A  42      -3.986  15.668  -1.768  1.00  0.00           H  
ATOM    242 HH22 ARG A  42      -5.206  15.906  -2.974  1.00  0.00           H  
ATOM    243  N   ASP A  43      -3.678  11.186   5.071  1.00  0.00           N  
ATOM    244  CA  ASP A  43      -3.999  10.204   6.093  1.00  0.00           C  
ATOM    245  C   ASP A  43      -3.469  10.690   7.444  1.00  0.00           C  
ATOM    246  O   ASP A  43      -4.020  10.349   8.489  1.00  0.00           O  
ATOM    247  CB  ASP A  43      -3.345   8.855   5.786  1.00  0.00           C  
ATOM    248  CG  ASP A  43      -3.594   8.322   4.373  1.00  0.00           C  
ATOM    249  OD1 ASP A  43      -4.329   9.008   3.629  1.00  0.00           O  
ATOM    250  OD2 ASP A  43      -3.044   7.242   4.070  1.00  0.00           O  
ATOM    251  H   ASP A  43      -2.884  10.963   4.506  1.00  0.00           H  
ATOM    252  HA  ASP A  43      -5.085  10.119   6.077  1.00  0.00           H  
ATOM    253  HB2 ASP A  43      -2.270   8.946   5.940  1.00  0.00           H  
ATOM    254  HB3 ASP A  43      -3.709   8.120   6.505  1.00  0.00           H  
ATOM    255  N   CYS A  44      -2.406  11.478   7.378  1.00  0.00           N  
ATOM    256  CA  CYS A  44      -1.796  12.014   8.583  1.00  0.00           C  
ATOM    257  C   CYS A  44      -2.636  13.199   9.060  1.00  0.00           C  
ATOM    258  O   CYS A  44      -2.180  14.341   9.025  1.00  0.00           O  
ATOM    259  CB  CYS A  44      -0.335  12.405   8.351  1.00  0.00           C  
ATOM    260  SG  CYS A  44       0.568  12.420   9.942  1.00  0.00           S  
ATOM    261  H   CYS A  44      -1.964  11.750   6.523  1.00  0.00           H  
ATOM    262  HA  CYS A  44      -1.804  11.211   9.321  1.00  0.00           H  
ATOM    263  HB2 CYS A  44       0.135  11.701   7.664  1.00  0.00           H  
ATOM    264  HB3 CYS A  44      -0.283  13.388   7.884  1.00  0.00           H  
ATOM    265  N   LYS A  45      -3.848  12.889   9.494  1.00  0.00           N  
ATOM    266  CA  LYS A  45      -4.756  13.915   9.978  1.00  0.00           C  
ATOM    267  C   LYS A  45      -6.033  13.255  10.501  1.00  0.00           C  
ATOM    268  O   LYS A  45      -7.116  13.477   9.963  1.00  0.00           O  
ATOM    269  CB  LYS A  45      -5.006  14.964   8.892  1.00  0.00           C  
ATOM    270  CG  LYS A  45      -5.319  16.329   9.510  1.00  0.00           C  
ATOM    271  CD  LYS A  45      -6.735  16.782   9.149  1.00  0.00           C  
ATOM    272  CE  LYS A  45      -6.761  18.272   8.800  1.00  0.00           C  
ATOM    273  NZ  LYS A  45      -6.699  19.092  10.030  1.00  0.00           N  
ATOM    274  H   LYS A  45      -4.211  11.957   9.519  1.00  0.00           H  
ATOM    275  HA  LYS A  45      -4.264  14.421  10.808  1.00  0.00           H  
ATOM    276  HB2 LYS A  45      -4.129  15.044   8.250  1.00  0.00           H  
ATOM    277  HB3 LYS A  45      -5.836  14.647   8.260  1.00  0.00           H  
ATOM    278  HG2 LYS A  45      -5.217  16.273  10.593  1.00  0.00           H  
ATOM    279  HG3 LYS A  45      -4.596  17.064   9.159  1.00  0.00           H  
ATOM    280  HD2 LYS A  45      -7.101  16.200   8.302  1.00  0.00           H  
ATOM    281  HD3 LYS A  45      -7.407  16.588   9.984  1.00  0.00           H  
ATOM    282  HE2 LYS A  45      -5.919  18.514   8.151  1.00  0.00           H  
ATOM    283  HE3 LYS A  45      -7.669  18.505   8.245  1.00  0.00           H  
ATOM    284  HZ1 LYS A  45      -7.327  19.866   9.946  1.00  0.00           H  
ATOM    285  HZ2 LYS A  45      -6.961  18.534  10.818  1.00  0.00           H  
ATOM    286  HZ3 LYS A  45      -5.767  19.432  10.158  1.00  0.00           H  
ATOM    287  N   GLU A  46      -5.864  12.456  11.545  1.00  0.00           N  
ATOM    288  CA  GLU A  46      -6.989  11.762  12.147  1.00  0.00           C  
ATOM    289  C   GLU A  46      -7.999  12.769  12.700  1.00  0.00           C  
ATOM    290  O   GLU A  46      -9.202  12.512  12.700  1.00  0.00           O  
ATOM    291  CB  GLU A  46      -6.520  10.799  13.239  1.00  0.00           C  
ATOM    292  CG  GLU A  46      -5.624  11.515  14.253  1.00  0.00           C  
ATOM    293  CD  GLU A  46      -4.150  11.175  14.019  1.00  0.00           C  
ATOM    294  OE1 GLU A  46      -3.888  10.003  13.671  1.00  0.00           O  
ATOM    295  OE2 GLU A  46      -3.322  12.093  14.195  1.00  0.00           O  
ATOM    296  H   GLU A  46      -4.978  12.280  11.977  1.00  0.00           H  
ATOM    297  HA  GLU A  46      -7.443  11.190  11.337  1.00  0.00           H  
ATOM    298  HB2 GLU A  46      -7.383  10.373  13.749  1.00  0.00           H  
ATOM    299  HB3 GLU A  46      -5.974   9.971  12.789  1.00  0.00           H  
ATOM    300  HG2 GLU A  46      -5.769  12.593  14.173  1.00  0.00           H  
ATOM    301  HG3 GLU A  46      -5.912  11.228  15.264  1.00  0.00           H  
ATOM    302  N   GLU A  47      -7.473  13.895  13.160  1.00  0.00           N  
ATOM    303  CA  GLU A  47      -8.313  14.942  13.716  1.00  0.00           C  
ATOM    304  C   GLU A  47      -7.547  16.265  13.771  1.00  0.00           C  
ATOM    305  O   GLU A  47      -6.440  16.323  14.305  1.00  0.00           O  
ATOM    306  CB  GLU A  47      -8.833  14.551  15.100  1.00  0.00           C  
ATOM    307  CG  GLU A  47     -10.259  15.061  15.315  1.00  0.00           C  
ATOM    308  CD  GLU A  47     -10.321  16.584  15.193  1.00  0.00           C  
ATOM    309  OE1 GLU A  47      -9.404  17.235  15.737  1.00  0.00           O  
ATOM    310  OE2 GLU A  47     -11.285  17.064  14.556  1.00  0.00           O  
ATOM    311  H   GLU A  47      -6.494  14.096  13.157  1.00  0.00           H  
ATOM    312  HA  GLU A  47      -9.157  15.031  13.030  1.00  0.00           H  
ATOM    313  HB2 GLU A  47      -8.810  13.466  15.209  1.00  0.00           H  
ATOM    314  HB3 GLU A  47      -8.177  14.962  15.868  1.00  0.00           H  
ATOM    315  HG2 GLU A  47     -10.925  14.606  14.582  1.00  0.00           H  
ATOM    316  HG3 GLU A  47     -10.614  14.756  16.300  1.00  0.00           H  
TER     317      GLU A  47                                                      
HETATM  318 ZN    ZN A 144       2.632  11.521   9.466  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A  27       0.300   0.338   0.289  1.00  0.00           N  
ATOM      2  CA  LYS A  27       1.335   0.225  -0.724  1.00  0.00           C  
ATOM      3  C   LYS A  27       1.117  -1.057  -1.530  1.00  0.00           C  
ATOM      4  O   LYS A  27       1.643  -2.112  -1.176  1.00  0.00           O  
ATOM      5  CB  LYS A  27       2.722   0.323  -0.087  1.00  0.00           C  
ATOM      6  CG  LYS A  27       3.755   0.828  -1.095  1.00  0.00           C  
ATOM      7  CD  LYS A  27       5.119   1.028  -0.431  1.00  0.00           C  
ATOM      8  CE  LYS A  27       6.214   0.277  -1.190  1.00  0.00           C  
ATOM      9  NZ  LYS A  27       6.866   1.168  -2.175  1.00  0.00           N  
ATOM     10  H   LYS A  27       0.634   0.410   1.228  1.00  0.00           H  
ATOM     11  HA  LYS A  27       1.229   1.076  -1.397  1.00  0.00           H  
ATOM     12  HB2 LYS A  27       2.686   0.997   0.770  1.00  0.00           H  
ATOM     13  HB3 LYS A  27       3.023  -0.654   0.290  1.00  0.00           H  
ATOM     14  HG2 LYS A  27       3.847   0.117  -1.915  1.00  0.00           H  
ATOM     15  HG3 LYS A  27       3.416   1.770  -1.528  1.00  0.00           H  
ATOM     16  HD2 LYS A  27       5.359   2.090  -0.396  1.00  0.00           H  
ATOM     17  HD3 LYS A  27       5.080   0.677   0.600  1.00  0.00           H  
ATOM     18  HE2 LYS A  27       6.956  -0.104  -0.488  1.00  0.00           H  
ATOM     19  HE3 LYS A  27       5.785  -0.586  -1.700  1.00  0.00           H  
ATOM     20  HZ1 LYS A  27       6.216   1.397  -2.900  1.00  0.00           H  
ATOM     21  HZ2 LYS A  27       7.166   2.006  -1.719  1.00  0.00           H  
ATOM     22  HZ3 LYS A  27       7.658   0.703  -2.573  1.00  0.00           H  
ATOM     23  N   GLY A  28       0.342  -0.925  -2.595  1.00  0.00           N  
ATOM     24  CA  GLY A  28       0.049  -2.061  -3.452  1.00  0.00           C  
ATOM     25  C   GLY A  28       0.033  -1.647  -4.926  1.00  0.00           C  
ATOM     26  O   GLY A  28       0.776  -0.756  -5.331  1.00  0.00           O  
ATOM     27  H   GLY A  28      -0.082  -0.064  -2.875  1.00  0.00           H  
ATOM     28  HA2 GLY A  28       0.795  -2.840  -3.298  1.00  0.00           H  
ATOM     29  HA3 GLY A  28      -0.917  -2.487  -3.180  1.00  0.00           H  
ATOM     30  N   PRO A  29      -0.847  -2.330  -5.705  1.00  0.00           N  
ATOM     31  CA  PRO A  29      -0.971  -2.042  -7.124  1.00  0.00           C  
ATOM     32  C   PRO A  29      -1.730  -0.734  -7.354  1.00  0.00           C  
ATOM     33  O   PRO A  29      -2.829  -0.550  -6.832  1.00  0.00           O  
ATOM     34  CB  PRO A  29      -1.680  -3.252  -7.711  1.00  0.00           C  
ATOM     35  CG  PRO A  29      -2.340  -3.958  -6.538  1.00  0.00           C  
ATOM     36  CD  PRO A  29      -1.745  -3.392  -5.259  1.00  0.00           C  
ATOM     37  HA  PRO A  29      -0.067  -1.909  -7.530  1.00  0.00           H  
ATOM     38  HB2 PRO A  29      -2.421  -2.949  -8.451  1.00  0.00           H  
ATOM     39  HB3 PRO A  29      -0.975  -3.911  -8.217  1.00  0.00           H  
ATOM     40  HG2 PRO A  29      -3.419  -3.805  -6.557  1.00  0.00           H  
ATOM     41  HG3 PRO A  29      -2.169  -5.033  -6.594  1.00  0.00           H  
ATOM     42  HD2 PRO A  29      -2.522  -3.002  -4.600  1.00  0.00           H  
ATOM     43  HD3 PRO A  29      -1.207  -4.157  -4.700  1.00  0.00           H  
ATOM     44  N   VAL A  30      -1.114   0.141  -8.135  1.00  0.00           N  
ATOM     45  CA  VAL A  30      -1.717   1.427  -8.440  1.00  0.00           C  
ATOM     46  C   VAL A  30      -2.409   1.349  -9.804  1.00  0.00           C  
ATOM     47  O   VAL A  30      -1.865   0.778 -10.747  1.00  0.00           O  
ATOM     48  CB  VAL A  30      -0.662   2.531  -8.368  1.00  0.00           C  
ATOM     49  CG1 VAL A  30       0.429   2.318  -9.419  1.00  0.00           C  
ATOM     50  CG2 VAL A  30      -1.303   3.913  -8.515  1.00  0.00           C  
ATOM     51  H   VAL A  30      -0.220  -0.017  -8.556  1.00  0.00           H  
ATOM     52  HA  VAL A  30      -2.469   1.627  -7.677  1.00  0.00           H  
ATOM     53  HB  VAL A  30      -0.194   2.482  -7.385  1.00  0.00           H  
ATOM     54 HG11 VAL A  30       1.338   1.963  -8.933  1.00  0.00           H  
ATOM     55 HG12 VAL A  30       0.093   1.577 -10.146  1.00  0.00           H  
ATOM     56 HG13 VAL A  30       0.633   3.259  -9.928  1.00  0.00           H  
ATOM     57 HG21 VAL A  30      -1.030   4.533  -7.660  1.00  0.00           H  
ATOM     58 HG22 VAL A  30      -0.946   4.382  -9.432  1.00  0.00           H  
ATOM     59 HG23 VAL A  30      -2.387   3.808  -8.558  1.00  0.00           H  
ATOM     60  N   CYS A  31      -3.597   1.933  -9.863  1.00  0.00           N  
ATOM     61  CA  CYS A  31      -4.367   1.939 -11.094  1.00  0.00           C  
ATOM     62  C   CYS A  31      -4.068   3.238 -11.844  1.00  0.00           C  
ATOM     63  O   CYS A  31      -4.428   4.321 -11.385  1.00  0.00           O  
ATOM     64  CB  CYS A  31      -5.864   1.767 -10.826  1.00  0.00           C  
ATOM     65  SG  CYS A  31      -6.768   1.595 -12.407  1.00  0.00           S  
ATOM     66  H   CYS A  31      -4.031   2.397  -9.090  1.00  0.00           H  
ATOM     67  HA  CYS A  31      -4.040   1.074 -11.672  1.00  0.00           H  
ATOM     68  HB2 CYS A  31      -6.032   0.887 -10.205  1.00  0.00           H  
ATOM     69  HB3 CYS A  31      -6.243   2.625 -10.272  1.00  0.00           H  
ATOM     70  N   PHE A  32      -3.411   3.088 -12.985  1.00  0.00           N  
ATOM     71  CA  PHE A  32      -3.059   4.236 -13.803  1.00  0.00           C  
ATOM     72  C   PHE A  32      -4.230   4.655 -14.692  1.00  0.00           C  
ATOM     73  O   PHE A  32      -4.067   5.477 -15.593  1.00  0.00           O  
ATOM     74  CB  PHE A  32      -1.887   3.811 -14.689  1.00  0.00           C  
ATOM     75  CG  PHE A  32      -0.767   4.850 -14.782  1.00  0.00           C  
ATOM     76  CD1 PHE A  32      -1.030   6.090 -15.275  1.00  0.00           C  
ATOM     77  CD2 PHE A  32       0.489   4.533 -14.370  1.00  0.00           C  
ATOM     78  CE1 PHE A  32       0.009   7.055 -15.360  1.00  0.00           C  
ATOM     79  CE2 PHE A  32       1.529   5.498 -14.455  1.00  0.00           C  
ATOM     80  CZ  PHE A  32       1.266   6.738 -14.948  1.00  0.00           C  
ATOM     81  H   PHE A  32      -3.122   2.203 -13.351  1.00  0.00           H  
ATOM     82  HA  PHE A  32      -2.810   5.052 -13.123  1.00  0.00           H  
ATOM     83  HB2 PHE A  32      -1.473   2.879 -14.304  1.00  0.00           H  
ATOM     84  HB3 PHE A  32      -2.260   3.604 -15.693  1.00  0.00           H  
ATOM     85  HD1 PHE A  32      -2.037   6.343 -15.605  1.00  0.00           H  
ATOM     86  HD2 PHE A  32       0.699   3.540 -13.975  1.00  0.00           H  
ATOM     87  HE1 PHE A  32      -0.201   8.048 -15.755  1.00  0.00           H  
ATOM     88  HE2 PHE A  32       2.536   5.244 -14.125  1.00  0.00           H  
ATOM     89  HZ  PHE A  32       2.064   7.478 -15.014  1.00  0.00           H  
ATOM     90  N   SER A  33      -5.385   4.072 -14.410  1.00  0.00           N  
ATOM     91  CA  SER A  33      -6.584   4.375 -15.173  1.00  0.00           C  
ATOM     92  C   SER A  33      -7.509   5.280 -14.357  1.00  0.00           C  
ATOM     93  O   SER A  33      -8.004   6.286 -14.864  1.00  0.00           O  
ATOM     94  CB  SER A  33      -7.317   3.095 -15.579  1.00  0.00           C  
ATOM     95  OG  SER A  33      -7.213   2.841 -16.978  1.00  0.00           O  
ATOM     96  H   SER A  33      -5.510   3.405 -13.675  1.00  0.00           H  
ATOM     97  HA  SER A  33      -6.234   4.892 -16.066  1.00  0.00           H  
ATOM     98  HB2 SER A  33      -6.906   2.250 -15.025  1.00  0.00           H  
ATOM     99  HB3 SER A  33      -8.368   3.176 -15.303  1.00  0.00           H  
ATOM    100  HG  SER A  33      -6.297   3.079 -17.301  1.00  0.00           H  
ATOM    101  N   CYS A  34      -7.715   4.891 -13.107  1.00  0.00           N  
ATOM    102  CA  CYS A  34      -8.572   5.655 -12.217  1.00  0.00           C  
ATOM    103  C   CYS A  34      -7.683   6.436 -11.249  1.00  0.00           C  
ATOM    104  O   CYS A  34      -8.000   7.569 -10.885  1.00  0.00           O  
ATOM    105  CB  CYS A  34      -9.566   4.755 -11.479  1.00  0.00           C  
ATOM    106  SG  CYS A  34      -8.674   3.416 -10.610  1.00  0.00           S  
ATOM    107  H   CYS A  34      -7.309   4.072 -12.704  1.00  0.00           H  
ATOM    108  HA  CYS A  34      -9.151   6.333 -12.844  1.00  0.00           H  
ATOM    109  HB2 CYS A  34     -10.142   5.344 -10.766  1.00  0.00           H  
ATOM    110  HB3 CYS A  34     -10.278   4.330 -12.188  1.00  0.00           H  
ATOM    111  N   GLY A  35      -6.587   5.802 -10.857  1.00  0.00           N  
ATOM    112  CA  GLY A  35      -5.650   6.424  -9.937  1.00  0.00           C  
ATOM    113  C   GLY A  35      -5.893   5.950  -8.503  1.00  0.00           C  
ATOM    114  O   GLY A  35      -5.575   6.659  -7.549  1.00  0.00           O  
ATOM    115  H   GLY A  35      -6.337   4.881 -11.158  1.00  0.00           H  
ATOM    116  HA2 GLY A  35      -4.629   6.184 -10.236  1.00  0.00           H  
ATOM    117  HA3 GLY A  35      -5.750   7.509  -9.988  1.00  0.00           H  
ATOM    118  N   LYS A  36      -6.456   4.756  -8.396  1.00  0.00           N  
ATOM    119  CA  LYS A  36      -6.746   4.180  -7.093  1.00  0.00           C  
ATOM    120  C   LYS A  36      -5.701   3.109  -6.770  1.00  0.00           C  
ATOM    121  O   LYS A  36      -4.759   2.905  -7.535  1.00  0.00           O  
ATOM    122  CB  LYS A  36      -8.186   3.668  -7.043  1.00  0.00           C  
ATOM    123  CG  LYS A  36      -9.021   4.477  -6.047  1.00  0.00           C  
ATOM    124  CD  LYS A  36      -9.671   5.683  -6.729  1.00  0.00           C  
ATOM    125  CE  LYS A  36      -9.841   6.842  -5.746  1.00  0.00           C  
ATOM    126  NZ  LYS A  36      -8.702   7.781  -5.849  1.00  0.00           N  
ATOM    127  H   LYS A  36      -6.712   4.186  -9.176  1.00  0.00           H  
ATOM    128  HA  LYS A  36      -6.661   4.978  -6.357  1.00  0.00           H  
ATOM    129  HB2 LYS A  36      -8.635   3.732  -8.034  1.00  0.00           H  
ATOM    130  HB3 LYS A  36      -8.193   2.616  -6.758  1.00  0.00           H  
ATOM    131  HG2 LYS A  36      -9.792   3.840  -5.612  1.00  0.00           H  
ATOM    132  HG3 LYS A  36      -8.387   4.816  -5.228  1.00  0.00           H  
ATOM    133  HD2 LYS A  36      -9.059   6.002  -7.572  1.00  0.00           H  
ATOM    134  HD3 LYS A  36     -10.643   5.396  -7.132  1.00  0.00           H  
ATOM    135  HE2 LYS A  36     -10.774   7.368  -5.953  1.00  0.00           H  
ATOM    136  HE3 LYS A  36      -9.912   6.458  -4.729  1.00  0.00           H  
ATOM    137  HZ1 LYS A  36      -8.491   8.150  -4.944  1.00  0.00           H  
ATOM    138  HZ2 LYS A  36      -7.903   7.297  -6.207  1.00  0.00           H  
ATOM    139  HZ3 LYS A  36      -8.942   8.529  -6.468  1.00  0.00           H  
ATOM    140  N   THR A  37      -5.903   2.453  -5.637  1.00  0.00           N  
ATOM    141  CA  THR A  37      -4.991   1.409  -5.205  1.00  0.00           C  
ATOM    142  C   THR A  37      -5.751   0.103  -4.962  1.00  0.00           C  
ATOM    143  O   THR A  37      -6.902   0.122  -4.527  1.00  0.00           O  
ATOM    144  CB  THR A  37      -4.245   1.916  -3.968  1.00  0.00           C  
ATOM    145  OG1 THR A  37      -5.194   1.786  -2.913  1.00  0.00           O  
ATOM    146  CG2 THR A  37      -3.961   3.418  -4.031  1.00  0.00           C  
ATOM    147  H   THR A  37      -6.673   2.625  -5.021  1.00  0.00           H  
ATOM    148  HA  THR A  37      -4.279   1.220  -6.008  1.00  0.00           H  
ATOM    149  HB  THR A  37      -3.326   1.352  -3.810  1.00  0.00           H  
ATOM    150  HG1 THR A  37      -5.955   2.418  -3.057  1.00  0.00           H  
ATOM    151 HG21 THR A  37      -3.984   3.749  -5.069  1.00  0.00           H  
ATOM    152 HG22 THR A  37      -4.719   3.955  -3.462  1.00  0.00           H  
ATOM    153 HG23 THR A  37      -2.977   3.619  -3.607  1.00  0.00           H  
ATOM    154  N   GLY A  38      -5.077  -0.999  -5.254  1.00  0.00           N  
ATOM    155  CA  GLY A  38      -5.674  -2.312  -5.074  1.00  0.00           C  
ATOM    156  C   GLY A  38      -5.825  -3.035  -6.414  1.00  0.00           C  
ATOM    157  O   GLY A  38      -6.497  -4.062  -6.498  1.00  0.00           O  
ATOM    158  H   GLY A  38      -4.141  -1.005  -5.608  1.00  0.00           H  
ATOM    159  HA2 GLY A  38      -5.056  -2.907  -4.403  1.00  0.00           H  
ATOM    160  HA3 GLY A  38      -6.651  -2.208  -4.601  1.00  0.00           H  
ATOM    161  N   HIS A  39      -5.188  -2.470  -7.430  1.00  0.00           N  
ATOM    162  CA  HIS A  39      -5.242  -3.048  -8.762  1.00  0.00           C  
ATOM    163  C   HIS A  39      -4.349  -2.243  -9.708  1.00  0.00           C  
ATOM    164  O   HIS A  39      -4.105  -1.059  -9.479  1.00  0.00           O  
ATOM    165  CB  HIS A  39      -6.688  -3.145  -9.252  1.00  0.00           C  
ATOM    166  CG  HIS A  39      -7.341  -1.809  -9.510  1.00  0.00           C  
ATOM    167  ND1 HIS A  39      -7.470  -0.837  -8.534  1.00  0.00           N  
ATOM    168  CD2 HIS A  39      -7.899  -1.292 -10.643  1.00  0.00           C  
ATOM    169  CE1 HIS A  39      -8.081   0.213  -9.065  1.00  0.00           C  
ATOM    170  NE2 HIS A  39      -8.346  -0.072 -10.373  1.00  0.00           N  
ATOM    171  H   HIS A  39      -4.644  -1.634  -7.353  1.00  0.00           H  
ATOM    172  HA  HIS A  39      -4.850  -4.061  -8.679  1.00  0.00           H  
ATOM    173  HB2 HIS A  39      -6.710  -3.731 -10.171  1.00  0.00           H  
ATOM    174  HB3 HIS A  39      -7.276  -3.689  -8.513  1.00  0.00           H  
ATOM    175  HD1 HIS A  39      -7.156  -0.913  -7.587  1.00  0.00           H  
ATOM    176  HD2 HIS A  39      -7.967  -1.796 -11.606  1.00  0.00           H  
ATOM    177  HE1 HIS A  39      -8.327   1.141  -8.548  1.00  0.00           H  
ATOM    178  N   ILE A  40      -3.884  -2.918 -10.748  1.00  0.00           N  
ATOM    179  CA  ILE A  40      -3.022  -2.280 -11.729  1.00  0.00           C  
ATOM    180  C   ILE A  40      -3.859  -1.856 -12.937  1.00  0.00           C  
ATOM    181  O   ILE A  40      -4.973  -2.341 -13.128  1.00  0.00           O  
ATOM    182  CB  ILE A  40      -1.848  -3.194 -12.085  1.00  0.00           C  
ATOM    183  CG1 ILE A  40      -0.996  -3.499 -10.851  1.00  0.00           C  
ATOM    184  CG2 ILE A  40      -1.016  -2.600 -13.223  1.00  0.00           C  
ATOM    185  CD1 ILE A  40      -1.225  -4.931 -10.366  1.00  0.00           C  
ATOM    186  H   ILE A  40      -4.086  -3.880 -10.926  1.00  0.00           H  
ATOM    187  HA  ILE A  40      -2.605  -1.386 -11.266  1.00  0.00           H  
ATOM    188  HB  ILE A  40      -2.249  -4.143 -12.441  1.00  0.00           H  
ATOM    189 HG12 ILE A  40       0.058  -3.355 -11.089  1.00  0.00           H  
ATOM    190 HG13 ILE A  40      -1.241  -2.797 -10.054  1.00  0.00           H  
ATOM    191 HG21 ILE A  40      -0.081  -3.152 -13.318  1.00  0.00           H  
ATOM    192 HG22 ILE A  40      -1.575  -2.671 -14.157  1.00  0.00           H  
ATOM    193 HG23 ILE A  40      -0.800  -1.554 -13.009  1.00  0.00           H  
ATOM    194 HD11 ILE A  40      -1.310  -5.597 -11.225  1.00  0.00           H  
ATOM    195 HD12 ILE A  40      -0.385  -5.243  -9.746  1.00  0.00           H  
ATOM    196 HD13 ILE A  40      -2.144  -4.974  -9.781  1.00  0.00           H  
ATOM    197  N   LYS A  41      -3.290  -0.952 -13.723  1.00  0.00           N  
ATOM    198  CA  LYS A  41      -3.970  -0.457 -14.907  1.00  0.00           C  
ATOM    199  C   LYS A  41      -4.471  -1.642 -15.736  1.00  0.00           C  
ATOM    200  O   LYS A  41      -5.657  -1.727 -16.049  1.00  0.00           O  
ATOM    201  CB  LYS A  41      -3.062   0.499 -15.686  1.00  0.00           C  
ATOM    202  CG  LYS A  41      -1.724  -0.164 -16.016  1.00  0.00           C  
ATOM    203  CD  LYS A  41      -0.598   0.871 -16.069  1.00  0.00           C  
ATOM    204  CE  LYS A  41       0.720   0.225 -16.500  1.00  0.00           C  
ATOM    205  NZ  LYS A  41       1.849   1.159 -16.286  1.00  0.00           N  
ATOM    206  H   LYS A  41      -2.384  -0.561 -13.562  1.00  0.00           H  
ATOM    207  HA  LYS A  41      -4.832   0.119 -14.572  1.00  0.00           H  
ATOM    208  HB2 LYS A  41      -3.557   0.807 -16.607  1.00  0.00           H  
ATOM    209  HB3 LYS A  41      -2.891   1.401 -15.100  1.00  0.00           H  
ATOM    210  HG2 LYS A  41      -1.493  -0.920 -15.265  1.00  0.00           H  
ATOM    211  HG3 LYS A  41      -1.795  -0.679 -16.974  1.00  0.00           H  
ATOM    212  HD2 LYS A  41      -0.863   1.665 -16.766  1.00  0.00           H  
ATOM    213  HD3 LYS A  41      -0.477   1.333 -15.089  1.00  0.00           H  
ATOM    214  HE2 LYS A  41       0.887  -0.691 -15.932  1.00  0.00           H  
ATOM    215  HE3 LYS A  41       0.667  -0.057 -17.551  1.00  0.00           H  
ATOM    216  HZ1 LYS A  41       2.572   0.964 -16.949  1.00  0.00           H  
ATOM    217  HZ2 LYS A  41       1.530   2.099 -16.408  1.00  0.00           H  
ATOM    218  HZ3 LYS A  41       2.206   1.044 -15.360  1.00  0.00           H  
ATOM    219  N   ARG A  42      -3.541  -2.525 -16.068  1.00  0.00           N  
ATOM    220  CA  ARG A  42      -3.874  -3.701 -16.854  1.00  0.00           C  
ATOM    221  C   ARG A  42      -4.954  -4.523 -16.149  1.00  0.00           C  
ATOM    222  O   ARG A  42      -5.734  -5.219 -16.799  1.00  0.00           O  
ATOM    223  CB  ARG A  42      -2.641  -4.578 -17.081  1.00  0.00           C  
ATOM    224  CG  ARG A  42      -2.831  -5.487 -18.297  1.00  0.00           C  
ATOM    225  CD  ARG A  42      -2.258  -4.840 -19.560  1.00  0.00           C  
ATOM    226  NE  ARG A  42      -0.792  -5.034 -19.608  1.00  0.00           N  
ATOM    227  CZ  ARG A  42      -0.195  -6.129 -20.098  1.00  0.00           C  
ATOM    228  NH1 ARG A  42      -0.935  -7.134 -20.586  1.00  0.00           N  
ATOM    229  NH2 ARG A  42       1.142  -6.218 -20.102  1.00  0.00           N  
ATOM    230  H   ARG A  42      -2.578  -2.448 -15.809  1.00  0.00           H  
ATOM    231  HA  ARG A  42      -4.237  -3.308 -17.804  1.00  0.00           H  
ATOM    232  HB2 ARG A  42      -1.763  -3.949 -17.227  1.00  0.00           H  
ATOM    233  HB3 ARG A  42      -2.454  -5.185 -16.195  1.00  0.00           H  
ATOM    234  HG2 ARG A  42      -2.340  -6.445 -18.120  1.00  0.00           H  
ATOM    235  HG3 ARG A  42      -3.892  -5.694 -18.439  1.00  0.00           H  
ATOM    236  HD2 ARG A  42      -2.721  -5.277 -20.444  1.00  0.00           H  
ATOM    237  HD3 ARG A  42      -2.493  -3.775 -19.571  1.00  0.00           H  
ATOM    238  HE  ARG A  42      -0.210  -4.303 -19.252  1.00  0.00           H  
ATOM    239 HH11 ARG A  42      -1.933  -7.067 -20.584  1.00  0.00           H  
ATOM    240 HH12 ARG A  42      -0.489  -7.951 -20.952  1.00  0.00           H  
ATOM    241 HH21 ARG A  42       1.695  -5.468 -19.737  1.00  0.00           H  
ATOM    242 HH22 ARG A  42       1.588  -7.035 -20.468  1.00  0.00           H  
ATOM    243  N   ASP A  43      -4.967  -4.417 -14.828  1.00  0.00           N  
ATOM    244  CA  ASP A  43      -5.938  -5.142 -14.028  1.00  0.00           C  
ATOM    245  C   ASP A  43      -7.285  -4.417 -14.089  1.00  0.00           C  
ATOM    246  O   ASP A  43      -8.337  -5.043 -13.964  1.00  0.00           O  
ATOM    247  CB  ASP A  43      -5.504  -5.210 -12.563  1.00  0.00           C  
ATOM    248  CG  ASP A  43      -4.093  -5.756 -12.331  1.00  0.00           C  
ATOM    249  OD1 ASP A  43      -3.447  -6.105 -13.342  1.00  0.00           O  
ATOM    250  OD2 ASP A  43      -3.694  -5.812 -11.148  1.00  0.00           O  
ATOM    251  H   ASP A  43      -4.329  -3.849 -14.308  1.00  0.00           H  
ATOM    252  HA  ASP A  43      -5.982  -6.140 -14.464  1.00  0.00           H  
ATOM    253  HB2 ASP A  43      -5.565  -4.209 -12.135  1.00  0.00           H  
ATOM    254  HB3 ASP A  43      -6.213  -5.833 -12.018  1.00  0.00           H  
ATOM    255  N   CYS A  44      -7.209  -3.108 -14.280  1.00  0.00           N  
ATOM    256  CA  CYS A  44      -8.407  -2.292 -14.360  1.00  0.00           C  
ATOM    257  C   CYS A  44      -8.990  -2.430 -15.767  1.00  0.00           C  
ATOM    258  O   CYS A  44      -8.448  -1.878 -16.724  1.00  0.00           O  
ATOM    259  CB  CYS A  44      -8.123  -0.833 -13.999  1.00  0.00           C  
ATOM    260  SG  CYS A  44      -9.661  -0.016 -13.436  1.00  0.00           S  
ATOM    261  H   CYS A  44      -6.349  -2.607 -14.382  1.00  0.00           H  
ATOM    262  HA  CYS A  44      -9.101  -2.681 -13.614  1.00  0.00           H  
ATOM    263  HB2 CYS A  44      -7.368  -0.783 -13.216  1.00  0.00           H  
ATOM    264  HB3 CYS A  44      -7.719  -0.307 -14.865  1.00  0.00           H  
ATOM    265  N   LYS A  45     -10.088  -3.167 -15.850  1.00  0.00           N  
ATOM    266  CA  LYS A  45     -10.750  -3.384 -17.125  1.00  0.00           C  
ATOM    267  C   LYS A  45     -12.248  -3.115 -16.969  1.00  0.00           C  
ATOM    268  O   LYS A  45     -13.065  -4.018 -17.138  1.00  0.00           O  
ATOM    269  CB  LYS A  45     -10.429  -4.779 -17.665  1.00  0.00           C  
ATOM    270  CG  LYS A  45      -9.497  -4.697 -18.876  1.00  0.00           C  
ATOM    271  CD  LYS A  45      -9.600  -5.960 -19.734  1.00  0.00           C  
ATOM    272  CE  LYS A  45      -9.674  -5.608 -21.220  1.00  0.00           C  
ATOM    273  NZ  LYS A  45     -10.739  -6.390 -21.886  1.00  0.00           N  
ATOM    274  H   LYS A  45     -10.522  -3.613 -15.067  1.00  0.00           H  
ATOM    275  HA  LYS A  45     -10.341  -2.662 -17.832  1.00  0.00           H  
ATOM    276  HB2 LYS A  45      -9.963  -5.378 -16.883  1.00  0.00           H  
ATOM    277  HB3 LYS A  45     -11.352  -5.285 -17.946  1.00  0.00           H  
ATOM    278  HG2 LYS A  45      -9.751  -3.823 -19.477  1.00  0.00           H  
ATOM    279  HG3 LYS A  45      -8.469  -4.564 -18.539  1.00  0.00           H  
ATOM    280  HD2 LYS A  45      -8.736  -6.599 -19.550  1.00  0.00           H  
ATOM    281  HD3 LYS A  45     -10.484  -6.527 -19.446  1.00  0.00           H  
ATOM    282  HE2 LYS A  45      -9.867  -4.542 -21.339  1.00  0.00           H  
ATOM    283  HE3 LYS A  45      -8.714  -5.812 -21.697  1.00  0.00           H  
ATOM    284  HZ1 LYS A  45     -10.351  -7.231 -22.263  1.00  0.00           H  
ATOM    285  HZ2 LYS A  45     -11.449  -6.621 -21.220  1.00  0.00           H  
ATOM    286  HZ3 LYS A  45     -11.140  -5.847 -22.625  1.00  0.00           H  
ATOM    287  N   GLU A  46     -12.562  -1.868 -16.648  1.00  0.00           N  
ATOM    288  CA  GLU A  46     -13.948  -1.469 -16.467  1.00  0.00           C  
ATOM    289  C   GLU A  46     -14.708  -1.575 -17.791  1.00  0.00           C  
ATOM    290  O   GLU A  46     -15.808  -2.123 -17.837  1.00  0.00           O  
ATOM    291  CB  GLU A  46     -14.039  -0.053 -15.894  1.00  0.00           C  
ATOM    292  CG  GLU A  46     -13.412   0.966 -16.847  1.00  0.00           C  
ATOM    293  CD  GLU A  46     -13.338   2.350 -16.198  1.00  0.00           C  
ATOM    294  OE1 GLU A  46     -12.902   2.406 -15.028  1.00  0.00           O  
ATOM    295  OE2 GLU A  46     -13.719   3.320 -16.887  1.00  0.00           O  
ATOM    296  H   GLU A  46     -11.892  -1.139 -16.512  1.00  0.00           H  
ATOM    297  HA  GLU A  46     -14.361  -2.174 -15.745  1.00  0.00           H  
ATOM    298  HB2 GLU A  46     -15.084   0.204 -15.717  1.00  0.00           H  
ATOM    299  HB3 GLU A  46     -13.534  -0.014 -14.929  1.00  0.00           H  
ATOM    300  HG2 GLU A  46     -12.410   0.638 -17.128  1.00  0.00           H  
ATOM    301  HG3 GLU A  46     -13.998   1.021 -17.764  1.00  0.00           H  
ATOM    302  N   GLU A  47     -14.090  -1.042 -18.835  1.00  0.00           N  
ATOM    303  CA  GLU A  47     -14.695  -1.069 -20.156  1.00  0.00           C  
ATOM    304  C   GLU A  47     -13.714  -0.535 -21.201  1.00  0.00           C  
ATOM    305  O   GLU A  47     -12.994   0.429 -20.944  1.00  0.00           O  
ATOM    306  CB  GLU A  47     -16.004  -0.277 -20.177  1.00  0.00           C  
ATOM    307  CG  GLU A  47     -17.085  -1.025 -20.959  1.00  0.00           C  
ATOM    308  CD  GLU A  47     -18.100  -0.049 -21.562  1.00  0.00           C  
ATOM    309  OE1 GLU A  47     -18.427   0.933 -20.860  1.00  0.00           O  
ATOM    310  OE2 GLU A  47     -18.525  -0.309 -22.708  1.00  0.00           O  
ATOM    311  H   GLU A  47     -13.196  -0.598 -18.789  1.00  0.00           H  
ATOM    312  HA  GLU A  47     -14.910  -2.120 -20.354  1.00  0.00           H  
ATOM    313  HB2 GLU A  47     -16.345  -0.103 -19.156  1.00  0.00           H  
ATOM    314  HB3 GLU A  47     -15.834   0.701 -20.627  1.00  0.00           H  
ATOM    315  HG2 GLU A  47     -16.624  -1.611 -21.755  1.00  0.00           H  
ATOM    316  HG3 GLU A  47     -17.596  -1.727 -20.301  1.00  0.00           H  
TER     317      GLU A  47                                                      
HETATM  318 ZN    ZN A 144      -9.009   1.363 -11.714  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A  27       0.300   0.338   0.289  1.00  0.00           N  
ATOM      2  CA  LYS A  27       1.335   0.225  -0.724  1.00  0.00           C  
ATOM      3  C   LYS A  27       0.723   0.482  -2.104  1.00  0.00           C  
ATOM      4  O   LYS A  27       1.146   1.394  -2.813  1.00  0.00           O  
ATOM      5  CB  LYS A  27       2.051  -1.122  -0.611  1.00  0.00           C  
ATOM      6  CG  LYS A  27       3.317  -1.000   0.241  1.00  0.00           C  
ATOM      7  CD  LYS A  27       3.262  -1.947   1.442  1.00  0.00           C  
ATOM      8  CE  LYS A  27       4.080  -3.213   1.179  1.00  0.00           C  
ATOM      9  NZ  LYS A  27       3.592  -4.329   2.020  1.00  0.00           N  
ATOM     10  H   LYS A  27       0.634   0.410   1.228  1.00  0.00           H  
ATOM     11  HA  LYS A  27       2.074   1.001  -0.524  1.00  0.00           H  
ATOM     12  HB2 LYS A  27       1.380  -1.859  -0.169  1.00  0.00           H  
ATOM     13  HB3 LYS A  27       2.312  -1.484  -1.605  1.00  0.00           H  
ATOM     14  HG2 LYS A  27       4.192  -1.228  -0.367  1.00  0.00           H  
ATOM     15  HG3 LYS A  27       3.428   0.027   0.588  1.00  0.00           H  
ATOM     16  HD2 LYS A  27       3.645  -1.440   2.327  1.00  0.00           H  
ATOM     17  HD3 LYS A  27       2.226  -2.216   1.651  1.00  0.00           H  
ATOM     18  HE2 LYS A  27       4.011  -3.486   0.126  1.00  0.00           H  
ATOM     19  HE3 LYS A  27       5.132  -3.023   1.390  1.00  0.00           H  
ATOM     20  HZ1 LYS A  27       3.290  -5.081   1.434  1.00  0.00           H  
ATOM     21  HZ2 LYS A  27       4.330  -4.645   2.615  1.00  0.00           H  
ATOM     22  HZ3 LYS A  27       2.825  -4.014   2.579  1.00  0.00           H  
ATOM     23  N   GLY A  28      -0.262  -0.337  -2.440  1.00  0.00           N  
ATOM     24  CA  GLY A  28      -0.935  -0.210  -3.721  1.00  0.00           C  
ATOM     25  C   GLY A  28       0.006  -0.569  -4.874  1.00  0.00           C  
ATOM     26  O   GLY A  28       1.224  -0.588  -4.703  1.00  0.00           O  
ATOM     27  H   GLY A  28      -0.599  -1.076  -1.857  1.00  0.00           H  
ATOM     28  HA2 GLY A  28      -1.808  -0.862  -3.743  1.00  0.00           H  
ATOM     29  HA3 GLY A  28      -1.297   0.810  -3.847  1.00  0.00           H  
ATOM     30  N   PRO A  29      -0.611  -0.851  -6.053  1.00  0.00           N  
ATOM     31  CA  PRO A  29       0.157  -1.207  -7.233  1.00  0.00           C  
ATOM     32  C   PRO A  29       0.832   0.024  -7.841  1.00  0.00           C  
ATOM     33  O   PRO A  29       0.197   1.064  -8.011  1.00  0.00           O  
ATOM     34  CB  PRO A  29      -0.844  -1.861  -8.171  1.00  0.00           C  
ATOM     35  CG  PRO A  29      -2.217  -1.430  -7.683  1.00  0.00           C  
ATOM     36  CD  PRO A  29      -2.051  -0.838  -6.292  1.00  0.00           C  
ATOM     37  HA  PRO A  29       0.899  -1.832  -6.988  1.00  0.00           H  
ATOM     38  HB2 PRO A  29      -0.678  -1.543  -9.201  1.00  0.00           H  
ATOM     39  HB3 PRO A  29      -0.745  -2.946  -8.154  1.00  0.00           H  
ATOM     40  HG2 PRO A  29      -2.651  -0.696  -8.361  1.00  0.00           H  
ATOM     41  HG3 PRO A  29      -2.897  -2.282  -7.656  1.00  0.00           H  
ATOM     42  HD2 PRO A  29      -2.452   0.174  -6.243  1.00  0.00           H  
ATOM     43  HD3 PRO A  29      -2.582  -1.428  -5.545  1.00  0.00           H  
ATOM     44  N   VAL A  30       2.110  -0.133  -8.152  1.00  0.00           N  
ATOM     45  CA  VAL A  30       2.877   0.953  -8.738  1.00  0.00           C  
ATOM     46  C   VAL A  30       2.902   0.792 -10.259  1.00  0.00           C  
ATOM     47  O   VAL A  30       3.146  -0.301 -10.767  1.00  0.00           O  
ATOM     48  CB  VAL A  30       4.275   0.999  -8.119  1.00  0.00           C  
ATOM     49  CG1 VAL A  30       5.048  -0.289  -8.413  1.00  0.00           C  
ATOM     50  CG2 VAL A  30       5.050   2.226  -8.603  1.00  0.00           C  
ATOM     51  H   VAL A  30       2.619  -0.982  -8.011  1.00  0.00           H  
ATOM     52  HA  VAL A  30       2.368   1.884  -8.492  1.00  0.00           H  
ATOM     53  HB  VAL A  30       4.162   1.081  -7.038  1.00  0.00           H  
ATOM     54 HG11 VAL A  30       6.069  -0.192  -8.046  1.00  0.00           H  
ATOM     55 HG12 VAL A  30       4.561  -1.127  -7.916  1.00  0.00           H  
ATOM     56 HG13 VAL A  30       5.064  -0.465  -9.489  1.00  0.00           H  
ATOM     57 HG21 VAL A  30       5.593   1.976  -9.514  1.00  0.00           H  
ATOM     58 HG22 VAL A  30       4.352   3.038  -8.808  1.00  0.00           H  
ATOM     59 HG23 VAL A  30       5.754   2.538  -7.833  1.00  0.00           H  
ATOM     60  N   CYS A  31       2.645   1.897 -10.943  1.00  0.00           N  
ATOM     61  CA  CYS A  31       2.634   1.892 -12.396  1.00  0.00           C  
ATOM     62  C   CYS A  31       4.045   2.223 -12.888  1.00  0.00           C  
ATOM     63  O   CYS A  31       4.541   3.326 -12.665  1.00  0.00           O  
ATOM     64  CB  CYS A  31       1.592   2.862 -12.957  1.00  0.00           C  
ATOM     65  SG  CYS A  31       1.515   2.710 -14.779  1.00  0.00           S  
ATOM     66  H   CYS A  31       2.447   2.782 -10.522  1.00  0.00           H  
ATOM     67  HA  CYS A  31       2.343   0.888 -12.704  1.00  0.00           H  
ATOM     68  HB2 CYS A  31       0.615   2.649 -12.524  1.00  0.00           H  
ATOM     69  HB3 CYS A  31       1.849   3.884 -12.680  1.00  0.00           H  
ATOM     70  N   PHE A  32       4.651   1.247 -13.547  1.00  0.00           N  
ATOM     71  CA  PHE A  32       5.996   1.420 -14.071  1.00  0.00           C  
ATOM     72  C   PHE A  32       5.963   2.073 -15.454  1.00  0.00           C  
ATOM     73  O   PHE A  32       6.957   2.052 -16.178  1.00  0.00           O  
ATOM     74  CB  PHE A  32       6.611   0.026 -14.194  1.00  0.00           C  
ATOM     75  CG  PHE A  32       7.951  -0.002 -14.934  1.00  0.00           C  
ATOM     76  CD1 PHE A  32       8.982   0.773 -14.502  1.00  0.00           C  
ATOM     77  CD2 PHE A  32       8.108  -0.798 -16.024  1.00  0.00           C  
ATOM     78  CE1 PHE A  32      10.224   0.748 -15.189  1.00  0.00           C  
ATOM     79  CE2 PHE A  32       9.352  -0.824 -16.711  1.00  0.00           C  
ATOM     80  CZ  PHE A  32      10.383  -0.049 -16.278  1.00  0.00           C  
ATOM     81  H   PHE A  32       4.241   0.352 -13.723  1.00  0.00           H  
ATOM     82  HA  PHE A  32       6.532   2.068 -13.379  1.00  0.00           H  
ATOM     83  HB2 PHE A  32       6.753  -0.388 -13.195  1.00  0.00           H  
ATOM     84  HB3 PHE A  32       5.909  -0.627 -14.712  1.00  0.00           H  
ATOM     85  HD1 PHE A  32       8.855   1.412 -13.628  1.00  0.00           H  
ATOM     86  HD2 PHE A  32       7.283  -1.419 -16.370  1.00  0.00           H  
ATOM     87  HE1 PHE A  32      11.051   1.369 -14.842  1.00  0.00           H  
ATOM     88  HE2 PHE A  32       9.479  -1.463 -17.585  1.00  0.00           H  
ATOM     89  HZ  PHE A  32      11.337  -0.068 -16.806  1.00  0.00           H  
ATOM     90  N   SER A  33       4.810   2.639 -15.780  1.00  0.00           N  
ATOM     91  CA  SER A  33       4.636   3.298 -17.064  1.00  0.00           C  
ATOM     92  C   SER A  33       4.507   4.809 -16.864  1.00  0.00           C  
ATOM     93  O   SER A  33       5.095   5.590 -17.610  1.00  0.00           O  
ATOM     94  CB  SER A  33       3.411   2.752 -17.801  1.00  0.00           C  
ATOM     95  OG  SER A  33       3.323   3.252 -19.132  1.00  0.00           O  
ATOM     96  H   SER A  33       4.006   2.652 -15.186  1.00  0.00           H  
ATOM     97  HA  SER A  33       5.536   3.062 -17.634  1.00  0.00           H  
ATOM     98  HB2 SER A  33       3.456   1.664 -17.823  1.00  0.00           H  
ATOM     99  HB3 SER A  33       2.508   3.022 -17.251  1.00  0.00           H  
ATOM    100  HG  SER A  33       2.369   3.260 -19.432  1.00  0.00           H  
ATOM    101  N   CYS A  34       3.733   5.175 -15.852  1.00  0.00           N  
ATOM    102  CA  CYS A  34       3.518   6.579 -15.544  1.00  0.00           C  
ATOM    103  C   CYS A  34       4.249   6.901 -14.240  1.00  0.00           C  
ATOM    104  O   CYS A  34       4.735   8.017 -14.055  1.00  0.00           O  
ATOM    105  CB  CYS A  34       2.030   6.919 -15.463  1.00  0.00           C  
ATOM    106  SG  CYS A  34       1.206   5.838 -14.237  1.00  0.00           S  
ATOM    107  H   CYS A  34       3.258   4.534 -15.250  1.00  0.00           H  
ATOM    108  HA  CYS A  34       3.938   7.149 -16.374  1.00  0.00           H  
ATOM    109  HB2 CYS A  34       1.902   7.965 -15.183  1.00  0.00           H  
ATOM    110  HB3 CYS A  34       1.566   6.793 -16.442  1.00  0.00           H  
ATOM    111  N   GLY A  35       4.306   5.905 -13.368  1.00  0.00           N  
ATOM    112  CA  GLY A  35       4.970   6.068 -12.086  1.00  0.00           C  
ATOM    113  C   GLY A  35       3.978   6.509 -11.008  1.00  0.00           C  
ATOM    114  O   GLY A  35       4.361   7.155 -10.034  1.00  0.00           O  
ATOM    115  H   GLY A  35       3.910   5.001 -13.527  1.00  0.00           H  
ATOM    116  HA2 GLY A  35       5.439   5.129 -11.793  1.00  0.00           H  
ATOM    117  HA3 GLY A  35       5.767   6.807 -12.177  1.00  0.00           H  
ATOM    118  N   LYS A  36       2.723   6.142 -11.219  1.00  0.00           N  
ATOM    119  CA  LYS A  36       1.674   6.491 -10.276  1.00  0.00           C  
ATOM    120  C   LYS A  36       1.327   5.265  -9.428  1.00  0.00           C  
ATOM    121  O   LYS A  36       1.959   4.218  -9.558  1.00  0.00           O  
ATOM    122  CB  LYS A  36       0.473   7.091 -11.010  1.00  0.00           C  
ATOM    123  CG  LYS A  36      -0.054   8.328 -10.279  1.00  0.00           C  
ATOM    124  CD  LYS A  36       0.872   9.527 -10.491  1.00  0.00           C  
ATOM    125  CE  LYS A  36       0.807  10.488  -9.302  1.00  0.00           C  
ATOM    126  NZ  LYS A  36       2.084  11.221  -9.158  1.00  0.00           N  
ATOM    127  H   LYS A  36       2.420   5.617 -12.013  1.00  0.00           H  
ATOM    128  HA  LYS A  36       2.069   7.265  -9.618  1.00  0.00           H  
ATOM    129  HB2 LYS A  36       0.760   7.360 -12.026  1.00  0.00           H  
ATOM    130  HB3 LYS A  36      -0.319   6.346 -11.090  1.00  0.00           H  
ATOM    131  HG2 LYS A  36      -1.055   8.568 -10.639  1.00  0.00           H  
ATOM    132  HG3 LYS A  36      -0.142   8.115  -9.214  1.00  0.00           H  
ATOM    133  HD2 LYS A  36       1.896   9.180 -10.627  1.00  0.00           H  
ATOM    134  HD3 LYS A  36       0.591  10.052 -11.404  1.00  0.00           H  
ATOM    135  HE2 LYS A  36      -0.012  11.193  -9.442  1.00  0.00           H  
ATOM    136  HE3 LYS A  36       0.595   9.931  -8.389  1.00  0.00           H  
ATOM    137  HZ1 LYS A  36       2.080  11.732  -8.298  1.00  0.00           H  
ATOM    138  HZ2 LYS A  36       2.844  10.571  -9.156  1.00  0.00           H  
ATOM    139  HZ3 LYS A  36       2.191  11.858  -9.922  1.00  0.00           H  
ATOM    140  N   THR A  37       0.322   5.436  -8.581  1.00  0.00           N  
ATOM    141  CA  THR A  37      -0.117   4.357  -7.712  1.00  0.00           C  
ATOM    142  C   THR A  37      -1.604   4.072  -7.928  1.00  0.00           C  
ATOM    143  O   THR A  37      -2.385   4.987  -8.182  1.00  0.00           O  
ATOM    144  CB  THR A  37       0.227   4.741  -6.272  1.00  0.00           C  
ATOM    145  OG1 THR A  37      -0.782   5.681  -5.913  1.00  0.00           O  
ATOM    146  CG2 THR A  37       1.531   5.535  -6.171  1.00  0.00           C  
ATOM    147  H   THR A  37      -0.187   6.292  -8.482  1.00  0.00           H  
ATOM    148  HA  THR A  37       0.427   3.453  -7.987  1.00  0.00           H  
ATOM    149  HB  THR A  37       0.258   3.859  -5.631  1.00  0.00           H  
ATOM    150  HG1 THR A  37      -0.888   6.361  -6.639  1.00  0.00           H  
ATOM    151 HG21 THR A  37       1.302   6.592  -6.032  1.00  0.00           H  
ATOM    152 HG22 THR A  37       2.112   5.174  -5.324  1.00  0.00           H  
ATOM    153 HG23 THR A  37       2.106   5.407  -7.089  1.00  0.00           H  
ATOM    154  N   GLY A  38      -1.951   2.797  -7.817  1.00  0.00           N  
ATOM    155  CA  GLY A  38      -3.330   2.380  -7.995  1.00  0.00           C  
ATOM    156  C   GLY A  38      -3.468   1.440  -9.195  1.00  0.00           C  
ATOM    157  O   GLY A  38      -4.574   1.035  -9.548  1.00  0.00           O  
ATOM    158  H   GLY A  38      -1.309   2.059  -7.610  1.00  0.00           H  
ATOM    159  HA2 GLY A  38      -3.681   1.877  -7.094  1.00  0.00           H  
ATOM    160  HA3 GLY A  38      -3.964   3.255  -8.141  1.00  0.00           H  
ATOM    161  N   HIS A  39      -2.327   1.119  -9.788  1.00  0.00           N  
ATOM    162  CA  HIS A  39      -2.306   0.234 -10.941  1.00  0.00           C  
ATOM    163  C   HIS A  39      -0.857  -0.034 -11.355  1.00  0.00           C  
ATOM    164  O   HIS A  39       0.030   0.771 -11.080  1.00  0.00           O  
ATOM    165  CB  HIS A  39      -3.152   0.806 -12.081  1.00  0.00           C  
ATOM    166  CG  HIS A  39      -2.564   2.041 -12.722  1.00  0.00           C  
ATOM    167  ND1 HIS A  39      -2.886   3.323 -12.313  1.00  0.00           N  
ATOM    168  CD2 HIS A  39      -1.672   2.175 -13.745  1.00  0.00           C  
ATOM    169  CE1 HIS A  39      -2.213   4.182 -13.064  1.00  0.00           C  
ATOM    170  NE2 HIS A  39      -1.461   3.469 -13.951  1.00  0.00           N  
ATOM    171  H   HIS A  39      -1.431   1.452  -9.495  1.00  0.00           H  
ATOM    172  HA  HIS A  39      -2.764  -0.703 -10.625  1.00  0.00           H  
ATOM    173  HB2 HIS A  39      -3.280   0.039 -12.844  1.00  0.00           H  
ATOM    174  HB3 HIS A  39      -4.144   1.045 -11.698  1.00  0.00           H  
ATOM    175  HD1 HIS A  39      -3.519   3.560 -11.577  1.00  0.00           H  
ATOM    176  HD2 HIS A  39      -1.210   1.357 -14.299  1.00  0.00           H  
ATOM    177  HE1 HIS A  39      -2.252   5.269 -12.987  1.00  0.00           H  
ATOM    178  N   ILE A  40      -0.663  -1.171 -12.009  1.00  0.00           N  
ATOM    179  CA  ILE A  40       0.662  -1.556 -12.463  1.00  0.00           C  
ATOM    180  C   ILE A  40       0.809  -1.208 -13.946  1.00  0.00           C  
ATOM    181  O   ILE A  40      -0.186  -1.015 -14.643  1.00  0.00           O  
ATOM    182  CB  ILE A  40       0.929  -3.029 -12.147  1.00  0.00           C  
ATOM    183  CG1 ILE A  40       0.861  -3.288 -10.641  1.00  0.00           C  
ATOM    184  CG2 ILE A  40       2.260  -3.486 -12.747  1.00  0.00           C  
ATOM    185  CD1 ILE A  40      -0.428  -4.023 -10.268  1.00  0.00           C  
ATOM    186  H   ILE A  40      -1.391  -1.821 -12.228  1.00  0.00           H  
ATOM    187  HA  ILE A  40       1.385  -0.969 -11.897  1.00  0.00           H  
ATOM    188  HB  ILE A  40       0.144  -3.626 -12.612  1.00  0.00           H  
ATOM    189 HG12 ILE A  40       1.723  -3.878 -10.330  1.00  0.00           H  
ATOM    190 HG13 ILE A  40       0.913  -2.342 -10.102  1.00  0.00           H  
ATOM    191 HG21 ILE A  40       3.069  -2.877 -12.343  1.00  0.00           H  
ATOM    192 HG22 ILE A  40       2.432  -4.532 -12.496  1.00  0.00           H  
ATOM    193 HG23 ILE A  40       2.228  -3.373 -13.831  1.00  0.00           H  
ATOM    194 HD11 ILE A  40      -1.247  -3.308 -10.200  1.00  0.00           H  
ATOM    195 HD12 ILE A  40      -0.656  -4.766 -11.032  1.00  0.00           H  
ATOM    196 HD13 ILE A  40      -0.299  -4.519  -9.306  1.00  0.00           H  
ATOM    197  N   LYS A  41       2.057  -1.140 -14.384  1.00  0.00           N  
ATOM    198  CA  LYS A  41       2.347  -0.820 -15.772  1.00  0.00           C  
ATOM    199  C   LYS A  41       1.495  -1.704 -16.683  1.00  0.00           C  
ATOM    200  O   LYS A  41       0.775  -1.202 -17.544  1.00  0.00           O  
ATOM    201  CB  LYS A  41       3.849  -0.924 -16.042  1.00  0.00           C  
ATOM    202  CG  LYS A  41       4.120  -1.231 -17.517  1.00  0.00           C  
ATOM    203  CD  LYS A  41       4.408  -2.719 -17.722  1.00  0.00           C  
ATOM    204  CE  LYS A  41       5.348  -2.937 -18.911  1.00  0.00           C  
ATOM    205  NZ  LYS A  41       5.930  -4.297 -18.870  1.00  0.00           N  
ATOM    206  H   LYS A  41       2.860  -1.300 -13.810  1.00  0.00           H  
ATOM    207  HA  LYS A  41       2.062   0.219 -15.933  1.00  0.00           H  
ATOM    208  HB2 LYS A  41       4.338   0.010 -15.766  1.00  0.00           H  
ATOM    209  HB3 LYS A  41       4.282  -1.706 -15.418  1.00  0.00           H  
ATOM    210  HG2 LYS A  41       3.259  -0.937 -18.117  1.00  0.00           H  
ATOM    211  HG3 LYS A  41       4.968  -0.641 -17.865  1.00  0.00           H  
ATOM    212  HD2 LYS A  41       4.857  -3.135 -16.819  1.00  0.00           H  
ATOM    213  HD3 LYS A  41       3.474  -3.255 -17.890  1.00  0.00           H  
ATOM    214  HE2 LYS A  41       4.802  -2.796 -19.844  1.00  0.00           H  
ATOM    215  HE3 LYS A  41       6.145  -2.194 -18.892  1.00  0.00           H  
ATOM    216  HZ1 LYS A  41       6.655  -4.329 -18.183  1.00  0.00           H  
ATOM    217  HZ2 LYS A  41       5.217  -4.957 -18.632  1.00  0.00           H  
ATOM    218  HZ3 LYS A  41       6.308  -4.524 -19.767  1.00  0.00           H  
ATOM    219  N   ARG A  42       1.605  -3.007 -16.463  1.00  0.00           N  
ATOM    220  CA  ARG A  42       0.853  -3.965 -17.254  1.00  0.00           C  
ATOM    221  C   ARG A  42      -0.648  -3.681 -17.149  1.00  0.00           C  
ATOM    222  O   ARG A  42      -1.400  -3.945 -18.086  1.00  0.00           O  
ATOM    223  CB  ARG A  42       1.127  -5.397 -16.790  1.00  0.00           C  
ATOM    224  CG  ARG A  42       0.806  -6.403 -17.898  1.00  0.00           C  
ATOM    225  CD  ARG A  42      -0.171  -7.471 -17.402  1.00  0.00           C  
ATOM    226  NE  ARG A  42      -0.754  -8.197 -18.553  1.00  0.00           N  
ATOM    227  CZ  ARG A  42      -1.807  -9.021 -18.466  1.00  0.00           C  
ATOM    228  NH1 ARG A  42      -2.399  -9.229 -17.282  1.00  0.00           N  
ATOM    229  NH2 ARG A  42      -2.268  -9.637 -19.563  1.00  0.00           N  
ATOM    230  H   ARG A  42       2.192  -3.406 -15.760  1.00  0.00           H  
ATOM    231  HA  ARG A  42       1.208  -3.824 -18.274  1.00  0.00           H  
ATOM    232  HB2 ARG A  42       2.172  -5.495 -16.497  1.00  0.00           H  
ATOM    233  HB3 ARG A  42       0.527  -5.619 -15.908  1.00  0.00           H  
ATOM    234  HG2 ARG A  42       0.377  -5.883 -18.754  1.00  0.00           H  
ATOM    235  HG3 ARG A  42       1.725  -6.878 -18.241  1.00  0.00           H  
ATOM    236  HD2 ARG A  42       0.343  -8.170 -16.744  1.00  0.00           H  
ATOM    237  HD3 ARG A  42      -0.964  -7.006 -16.816  1.00  0.00           H  
ATOM    238  HE  ARG A  42      -0.335  -8.064 -19.451  1.00  0.00           H  
ATOM    239 HH11 ARG A  42      -2.056  -8.769 -16.463  1.00  0.00           H  
ATOM    240 HH12 ARG A  42      -3.186  -9.844 -17.217  1.00  0.00           H  
ATOM    241 HH21 ARG A  42      -1.826  -9.482 -20.446  1.00  0.00           H  
ATOM    242 HH22 ARG A  42      -3.053 -10.252 -19.499  1.00  0.00           H  
ATOM    243  N   ASP A  43      -1.036  -3.146 -16.001  1.00  0.00           N  
ATOM    244  CA  ASP A  43      -2.433  -2.823 -15.761  1.00  0.00           C  
ATOM    245  C   ASP A  43      -2.761  -1.479 -16.415  1.00  0.00           C  
ATOM    246  O   ASP A  43      -3.924  -1.181 -16.681  1.00  0.00           O  
ATOM    247  CB  ASP A  43      -2.721  -2.702 -14.264  1.00  0.00           C  
ATOM    248  CG  ASP A  43      -2.110  -3.805 -13.397  1.00  0.00           C  
ATOM    249  OD1 ASP A  43      -1.583  -4.769 -13.994  1.00  0.00           O  
ATOM    250  OD2 ASP A  43      -2.185  -3.660 -12.158  1.00  0.00           O  
ATOM    251  H   ASP A  43      -0.418  -2.934 -15.245  1.00  0.00           H  
ATOM    252  HA  ASP A  43      -2.997  -3.648 -16.197  1.00  0.00           H  
ATOM    253  HB2 ASP A  43      -2.350  -1.739 -13.914  1.00  0.00           H  
ATOM    254  HB3 ASP A  43      -3.801  -2.701 -14.116  1.00  0.00           H  
ATOM    255  N   CYS A  44      -1.713  -0.704 -16.657  1.00  0.00           N  
ATOM    256  CA  CYS A  44      -1.875   0.601 -17.275  1.00  0.00           C  
ATOM    257  C   CYS A  44      -2.145   0.397 -18.767  1.00  0.00           C  
ATOM    258  O   CYS A  44      -1.227   0.106 -19.533  1.00  0.00           O  
ATOM    259  CB  CYS A  44      -0.658   1.497 -17.033  1.00  0.00           C  
ATOM    260  SG  CYS A  44      -1.140   3.257 -17.164  1.00  0.00           S  
ATOM    261  H   CYS A  44      -0.770  -0.953 -16.438  1.00  0.00           H  
ATOM    262  HA  CYS A  44      -2.728   1.075 -16.789  1.00  0.00           H  
ATOM    263  HB2 CYS A  44      -0.241   1.298 -16.046  1.00  0.00           H  
ATOM    264  HB3 CYS A  44       0.122   1.269 -17.760  1.00  0.00           H  
ATOM    265  N   LYS A  45      -3.408   0.555 -19.134  1.00  0.00           N  
ATOM    266  CA  LYS A  45      -3.810   0.391 -20.521  1.00  0.00           C  
ATOM    267  C   LYS A  45      -4.945   1.368 -20.837  1.00  0.00           C  
ATOM    268  O   LYS A  45      -6.119   1.008 -20.753  1.00  0.00           O  
ATOM    269  CB  LYS A  45      -4.157  -1.071 -20.808  1.00  0.00           C  
ATOM    270  CG  LYS A  45      -4.120  -1.357 -22.311  1.00  0.00           C  
ATOM    271  CD  LYS A  45      -5.189  -2.381 -22.700  1.00  0.00           C  
ATOM    272  CE  LYS A  45      -5.430  -2.374 -24.211  1.00  0.00           C  
ATOM    273  NZ  LYS A  45      -5.285  -3.738 -24.766  1.00  0.00           N  
ATOM    274  H   LYS A  45      -4.148   0.792 -18.504  1.00  0.00           H  
ATOM    275  HA  LYS A  45      -2.952   0.647 -21.142  1.00  0.00           H  
ATOM    276  HB2 LYS A  45      -3.455  -1.725 -20.292  1.00  0.00           H  
ATOM    277  HB3 LYS A  45      -5.149  -1.296 -20.416  1.00  0.00           H  
ATOM    278  HG2 LYS A  45      -4.278  -0.433 -22.865  1.00  0.00           H  
ATOM    279  HG3 LYS A  45      -3.135  -1.733 -22.589  1.00  0.00           H  
ATOM    280  HD2 LYS A  45      -4.879  -3.376 -22.382  1.00  0.00           H  
ATOM    281  HD3 LYS A  45      -6.120  -2.156 -22.179  1.00  0.00           H  
ATOM    282  HE2 LYS A  45      -6.429  -1.992 -24.425  1.00  0.00           H  
ATOM    283  HE3 LYS A  45      -4.721  -1.702 -24.695  1.00  0.00           H  
ATOM    284  HZ1 LYS A  45      -5.711  -3.778 -25.669  1.00  0.00           H  
ATOM    285  HZ2 LYS A  45      -4.314  -3.965 -24.844  1.00  0.00           H  
ATOM    286  HZ3 LYS A  45      -5.732  -4.395 -24.157  1.00  0.00           H  
ATOM    287  N   GLU A  46      -4.556   2.582 -21.194  1.00  0.00           N  
ATOM    288  CA  GLU A  46      -5.526   3.612 -21.522  1.00  0.00           C  
ATOM    289  C   GLU A  46      -4.840   4.782 -22.232  1.00  0.00           C  
ATOM    290  O   GLU A  46      -5.176   5.106 -23.370  1.00  0.00           O  
ATOM    291  CB  GLU A  46      -6.266   4.089 -20.272  1.00  0.00           C  
ATOM    292  CG  GLU A  46      -7.270   5.191 -20.614  1.00  0.00           C  
ATOM    293  CD  GLU A  46      -8.240   5.429 -19.455  1.00  0.00           C  
ATOM    294  OE1 GLU A  46      -7.784   6.001 -18.440  1.00  0.00           O  
ATOM    295  OE2 GLU A  46      -9.416   5.035 -19.609  1.00  0.00           O  
ATOM    296  H   GLU A  46      -3.599   2.866 -21.260  1.00  0.00           H  
ATOM    297  HA  GLU A  46      -6.237   3.136 -22.198  1.00  0.00           H  
ATOM    298  HB2 GLU A  46      -6.786   3.249 -19.809  1.00  0.00           H  
ATOM    299  HB3 GLU A  46      -5.549   4.460 -19.539  1.00  0.00           H  
ATOM    300  HG2 GLU A  46      -6.737   6.115 -20.842  1.00  0.00           H  
ATOM    301  HG3 GLU A  46      -7.828   4.915 -21.509  1.00  0.00           H  
ATOM    302  N   GLU A  47      -3.890   5.381 -21.531  1.00  0.00           N  
ATOM    303  CA  GLU A  47      -3.152   6.507 -22.079  1.00  0.00           C  
ATOM    304  C   GLU A  47      -1.724   6.525 -21.530  1.00  0.00           C  
ATOM    305  O   GLU A  47      -0.997   5.541 -21.652  1.00  0.00           O  
ATOM    306  CB  GLU A  47      -3.869   7.827 -21.785  1.00  0.00           C  
ATOM    307  CG  GLU A  47      -5.137   7.963 -22.631  1.00  0.00           C  
ATOM    308  CD  GLU A  47      -5.643   9.407 -22.632  1.00  0.00           C  
ATOM    309  OE1 GLU A  47      -5.749   9.973 -21.523  1.00  0.00           O  
ATOM    310  OE2 GLU A  47      -5.912   9.912 -23.744  1.00  0.00           O  
ATOM    311  H   GLU A  47      -3.622   5.112 -20.606  1.00  0.00           H  
ATOM    312  HA  GLU A  47      -3.133   6.344 -23.157  1.00  0.00           H  
ATOM    313  HB2 GLU A  47      -4.126   7.878 -20.727  1.00  0.00           H  
ATOM    314  HB3 GLU A  47      -3.199   8.663 -21.991  1.00  0.00           H  
ATOM    315  HG2 GLU A  47      -4.932   7.644 -23.653  1.00  0.00           H  
ATOM    316  HG3 GLU A  47      -5.912   7.303 -22.240  1.00  0.00           H  
TER     317      GLU A  47                                                      
HETATM  318 ZN    ZN A 144      -0.171   4.278 -15.345  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A  27       0.300   0.338   0.289  1.00  0.00           N  
ATOM      2  CA  LYS A  27       1.335   0.225  -0.724  1.00  0.00           C  
ATOM      3  C   LYS A  27       2.213  -0.989  -0.416  1.00  0.00           C  
ATOM      4  O   LYS A  27       2.962  -0.986   0.559  1.00  0.00           O  
ATOM      5  CB  LYS A  27       2.117   1.536  -0.841  1.00  0.00           C  
ATOM      6  CG  LYS A  27       1.544   2.418  -1.953  1.00  0.00           C  
ATOM      7  CD  LYS A  27       0.626   3.498  -1.378  1.00  0.00           C  
ATOM      8  CE  LYS A  27       0.963   4.872  -1.961  1.00  0.00           C  
ATOM      9  NZ  LYS A  27       0.139   5.143  -3.160  1.00  0.00           N  
ATOM     10  H   LYS A  27       0.634   0.410   1.228  1.00  0.00           H  
ATOM     11  HA  LYS A  27       0.839   0.059  -1.681  1.00  0.00           H  
ATOM     12  HB2 LYS A  27       2.080   2.071   0.108  1.00  0.00           H  
ATOM     13  HB3 LYS A  27       3.164   1.322  -1.045  1.00  0.00           H  
ATOM     14  HG2 LYS A  27       2.359   2.885  -2.507  1.00  0.00           H  
ATOM     15  HG3 LYS A  27       0.989   1.803  -2.661  1.00  0.00           H  
ATOM     16  HD2 LYS A  27      -0.413   3.251  -1.597  1.00  0.00           H  
ATOM     17  HD3 LYS A  27       0.726   3.526  -0.293  1.00  0.00           H  
ATOM     18  HE2 LYS A  27       0.791   5.644  -1.211  1.00  0.00           H  
ATOM     19  HE3 LYS A  27       2.021   4.913  -2.222  1.00  0.00           H  
ATOM     20  HZ1 LYS A  27       0.687   5.636  -3.836  1.00  0.00           H  
ATOM     21  HZ2 LYS A  27      -0.174   4.277  -3.552  1.00  0.00           H  
ATOM     22  HZ3 LYS A  27      -0.652   5.697  -2.903  1.00  0.00           H  
ATOM     23  N   GLY A  28       2.093  -1.998  -1.267  1.00  0.00           N  
ATOM     24  CA  GLY A  28       2.866  -3.215  -1.098  1.00  0.00           C  
ATOM     25  C   GLY A  28       4.277  -2.903  -0.595  1.00  0.00           C  
ATOM     26  O   GLY A  28       5.157  -2.550  -1.380  1.00  0.00           O  
ATOM     27  H   GLY A  28       1.481  -1.991  -2.059  1.00  0.00           H  
ATOM     28  HA2 GLY A  28       2.363  -3.876  -0.392  1.00  0.00           H  
ATOM     29  HA3 GLY A  28       2.925  -3.748  -2.048  1.00  0.00           H  
ATOM     30  N   PRO A  29       4.454  -3.049   0.745  1.00  0.00           N  
ATOM     31  CA  PRO A  29       5.743  -2.786   1.363  1.00  0.00           C  
ATOM     32  C   PRO A  29       6.730  -3.920   1.074  1.00  0.00           C  
ATOM     33  O   PRO A  29       6.433  -5.086   1.328  1.00  0.00           O  
ATOM     34  CB  PRO A  29       5.443  -2.622   2.844  1.00  0.00           C  
ATOM     35  CG  PRO A  29       4.080  -3.255   3.066  1.00  0.00           C  
ATOM     36  CD  PRO A  29       3.436  -3.466   1.705  1.00  0.00           C  
ATOM     37  HA  PRO A  29       6.153  -1.962   0.974  1.00  0.00           H  
ATOM     38  HB2 PRO A  29       6.204  -3.110   3.453  1.00  0.00           H  
ATOM     39  HB3 PRO A  29       5.437  -1.570   3.127  1.00  0.00           H  
ATOM     40  HG2 PRO A  29       4.181  -4.205   3.592  1.00  0.00           H  
ATOM     41  HG3 PRO A  29       3.457  -2.612   3.688  1.00  0.00           H  
ATOM     42  HD2 PRO A  29       3.155  -4.508   1.557  1.00  0.00           H  
ATOM     43  HD3 PRO A  29       2.527  -2.872   1.601  1.00  0.00           H  
ATOM     44  N   VAL A  30       7.884  -3.537   0.549  1.00  0.00           N  
ATOM     45  CA  VAL A  30       8.917  -4.506   0.223  1.00  0.00           C  
ATOM     46  C   VAL A  30       9.944  -4.551   1.356  1.00  0.00           C  
ATOM     47  O   VAL A  30      10.345  -3.511   1.876  1.00  0.00           O  
ATOM     48  CB  VAL A  30       9.538  -4.173  -1.135  1.00  0.00           C  
ATOM     49  CG1 VAL A  30      10.234  -2.811  -1.100  1.00  0.00           C  
ATOM     50  CG2 VAL A  30      10.505  -5.272  -1.579  1.00  0.00           C  
ATOM     51  H   VAL A  30       8.118  -2.586   0.346  1.00  0.00           H  
ATOM     52  HA  VAL A  30       8.438  -5.482   0.145  1.00  0.00           H  
ATOM     53  HB  VAL A  30       8.733  -4.119  -1.867  1.00  0.00           H  
ATOM     54 HG11 VAL A  30      10.731  -2.681  -0.138  1.00  0.00           H  
ATOM     55 HG12 VAL A  30      10.971  -2.759  -1.900  1.00  0.00           H  
ATOM     56 HG13 VAL A  30       9.494  -2.022  -1.235  1.00  0.00           H  
ATOM     57 HG21 VAL A  30      11.253  -4.847  -2.250  1.00  0.00           H  
ATOM     58 HG22 VAL A  30      11.001  -5.695  -0.706  1.00  0.00           H  
ATOM     59 HG23 VAL A  30       9.953  -6.055  -2.098  1.00  0.00           H  
ATOM     60  N   CYS A  31      10.340  -5.766   1.705  1.00  0.00           N  
ATOM     61  CA  CYS A  31      11.313  -5.960   2.767  1.00  0.00           C  
ATOM     62  C   CYS A  31      12.704  -6.048   2.134  1.00  0.00           C  
ATOM     63  O   CYS A  31      13.005  -7.002   1.419  1.00  0.00           O  
ATOM     64  CB  CYS A  31      10.990  -7.194   3.612  1.00  0.00           C  
ATOM     65  SG  CYS A  31      12.136  -7.296   5.035  1.00  0.00           S  
ATOM     66  H   CYS A  31      10.009  -6.607   1.277  1.00  0.00           H  
ATOM     67  HA  CYS A  31      11.240  -5.091   3.421  1.00  0.00           H  
ATOM     68  HB2 CYS A  31       9.962  -7.143   3.966  1.00  0.00           H  
ATOM     69  HB3 CYS A  31      11.074  -8.094   3.001  1.00  0.00           H  
ATOM     70  N   PHE A  32      13.514  -5.040   2.420  1.00  0.00           N  
ATOM     71  CA  PHE A  32      14.865  -4.991   1.889  1.00  0.00           C  
ATOM     72  C   PHE A  32      15.823  -5.819   2.748  1.00  0.00           C  
ATOM     73  O   PHE A  32      17.039  -5.738   2.582  1.00  0.00           O  
ATOM     74  CB  PHE A  32      15.307  -3.527   1.920  1.00  0.00           C  
ATOM     75  CG  PHE A  32      15.788  -2.993   0.570  1.00  0.00           C  
ATOM     76  CD1 PHE A  32      17.044  -3.280   0.133  1.00  0.00           C  
ATOM     77  CD2 PHE A  32      14.961  -2.230  -0.194  1.00  0.00           C  
ATOM     78  CE1 PHE A  32      17.491  -2.784  -1.121  1.00  0.00           C  
ATOM     79  CE2 PHE A  32      15.407  -1.733  -1.447  1.00  0.00           C  
ATOM     80  CZ  PHE A  32      16.663  -2.022  -1.884  1.00  0.00           C  
ATOM     81  H   PHE A  32      13.261  -4.267   3.003  1.00  0.00           H  
ATOM     82  HA  PHE A  32      14.832  -5.408   0.881  1.00  0.00           H  
ATOM     83  HB2 PHE A  32      14.475  -2.915   2.266  1.00  0.00           H  
ATOM     84  HB3 PHE A  32      16.109  -3.417   2.650  1.00  0.00           H  
ATOM     85  HD1 PHE A  32      17.706  -3.892   0.745  1.00  0.00           H  
ATOM     86  HD2 PHE A  32      13.955  -1.999   0.156  1.00  0.00           H  
ATOM     87  HE1 PHE A  32      18.497  -3.016  -1.471  1.00  0.00           H  
ATOM     88  HE2 PHE A  32      14.745  -1.122  -2.058  1.00  0.00           H  
ATOM     89  HZ  PHE A  32      17.006  -1.641  -2.846  1.00  0.00           H  
ATOM     90  N   SER A  33      15.238  -6.597   3.646  1.00  0.00           N  
ATOM     91  CA  SER A  33      16.023  -7.439   4.532  1.00  0.00           C  
ATOM     92  C   SER A  33      15.934  -8.899   4.083  1.00  0.00           C  
ATOM     93  O   SER A  33      16.948  -9.588   3.994  1.00  0.00           O  
ATOM     94  CB  SER A  33      15.556  -7.302   5.983  1.00  0.00           C  
ATOM     95  OG  SER A  33      16.622  -6.940   6.855  1.00  0.00           O  
ATOM     96  H   SER A  33      14.248  -6.658   3.774  1.00  0.00           H  
ATOM     97  HA  SER A  33      17.046  -7.075   4.445  1.00  0.00           H  
ATOM     98  HB2 SER A  33      14.769  -6.549   6.040  1.00  0.00           H  
ATOM     99  HB3 SER A  33      15.119  -8.243   6.314  1.00  0.00           H  
ATOM    100  HG  SER A  33      16.631  -7.543   7.652  1.00  0.00           H  
ATOM    101  N   CYS A  34      14.710  -9.327   3.810  1.00  0.00           N  
ATOM    102  CA  CYS A  34      14.475 -10.693   3.372  1.00  0.00           C  
ATOM    103  C   CYS A  34      14.194 -10.672   1.869  1.00  0.00           C  
ATOM    104  O   CYS A  34      14.609 -11.575   1.144  1.00  0.00           O  
ATOM    105  CB  CYS A  34      13.338 -11.351   4.157  1.00  0.00           C  
ATOM    106  SG  CYS A  34      11.831 -10.317   4.062  1.00  0.00           S  
ATOM    107  H   CYS A  34      13.890  -8.761   3.886  1.00  0.00           H  
ATOM    108  HA  CYS A  34      15.385 -11.252   3.589  1.00  0.00           H  
ATOM    109  HB2 CYS A  34      13.135 -12.343   3.755  1.00  0.00           H  
ATOM    110  HB3 CYS A  34      13.633 -11.484   5.198  1.00  0.00           H  
ATOM    111  N   GLY A  35      13.489  -9.634   1.445  1.00  0.00           N  
ATOM    112  CA  GLY A  35      13.147  -9.484   0.040  1.00  0.00           C  
ATOM    113  C   GLY A  35      11.724  -9.976  -0.233  1.00  0.00           C  
ATOM    114  O   GLY A  35      11.409 -10.388  -1.348  1.00  0.00           O  
ATOM    115  H   GLY A  35      13.155  -8.904   2.041  1.00  0.00           H  
ATOM    116  HA2 GLY A  35      13.236  -8.438  -0.250  1.00  0.00           H  
ATOM    117  HA3 GLY A  35      13.854 -10.046  -0.571  1.00  0.00           H  
ATOM    118  N   LYS A  36      10.902  -9.916   0.804  1.00  0.00           N  
ATOM    119  CA  LYS A  36       9.520 -10.350   0.691  1.00  0.00           C  
ATOM    120  C   LYS A  36       8.609  -9.123   0.633  1.00  0.00           C  
ATOM    121  O   LYS A  36       9.087  -7.990   0.606  1.00  0.00           O  
ATOM    122  CB  LYS A  36       9.170 -11.324   1.817  1.00  0.00           C  
ATOM    123  CG  LYS A  36       8.995 -12.746   1.278  1.00  0.00           C  
ATOM    124  CD  LYS A  36       9.639 -13.770   2.215  1.00  0.00           C  
ATOM    125  CE  LYS A  36       8.726 -14.074   3.404  1.00  0.00           C  
ATOM    126  NZ  LYS A  36       8.953 -13.099   4.493  1.00  0.00           N  
ATOM    127  H   LYS A  36      11.167  -9.580   1.709  1.00  0.00           H  
ATOM    128  HA  LYS A  36       9.426 -10.895  -0.248  1.00  0.00           H  
ATOM    129  HB2 LYS A  36       9.956 -11.312   2.572  1.00  0.00           H  
ATOM    130  HB3 LYS A  36       8.252 -11.003   2.309  1.00  0.00           H  
ATOM    131  HG2 LYS A  36       7.934 -12.968   1.164  1.00  0.00           H  
ATOM    132  HG3 LYS A  36       9.445 -12.820   0.287  1.00  0.00           H  
ATOM    133  HD2 LYS A  36       9.847 -14.690   1.667  1.00  0.00           H  
ATOM    134  HD3 LYS A  36      10.595 -13.390   2.573  1.00  0.00           H  
ATOM    135  HE2 LYS A  36       7.684 -14.041   3.089  1.00  0.00           H  
ATOM    136  HE3 LYS A  36       8.918 -15.084   3.767  1.00  0.00           H  
ATOM    137  HZ1 LYS A  36       8.251 -13.216   5.197  1.00  0.00           H  
ATOM    138  HZ2 LYS A  36       9.856 -13.250   4.895  1.00  0.00           H  
ATOM    139  HZ3 LYS A  36       8.903 -12.170   4.124  1.00  0.00           H  
ATOM    140  N   THR A  37       7.310  -9.390   0.616  1.00  0.00           N  
ATOM    141  CA  THR A  37       6.327  -8.322   0.563  1.00  0.00           C  
ATOM    142  C   THR A  37       5.347  -8.440   1.732  1.00  0.00           C  
ATOM    143  O   THR A  37       5.059  -9.543   2.195  1.00  0.00           O  
ATOM    144  CB  THR A  37       5.649  -8.372  -0.808  1.00  0.00           C  
ATOM    145  OG1 THR A  37       4.738  -9.463  -0.705  1.00  0.00           O  
ATOM    146  CG2 THR A  37       6.610  -8.792  -1.921  1.00  0.00           C  
ATOM    147  H   THR A  37       6.929 -10.315   0.639  1.00  0.00           H  
ATOM    148  HA  THR A  37       6.846  -7.371   0.677  1.00  0.00           H  
ATOM    149  HB  THR A  37       5.174  -7.419  -1.042  1.00  0.00           H  
ATOM    150  HG1 THR A  37       5.231 -10.297  -0.456  1.00  0.00           H  
ATOM    151 HG21 THR A  37       6.437  -9.838  -2.175  1.00  0.00           H  
ATOM    152 HG22 THR A  37       6.438  -8.173  -2.801  1.00  0.00           H  
ATOM    153 HG23 THR A  37       7.638  -8.666  -1.582  1.00  0.00           H  
ATOM    154  N   GLY A  38       4.861  -7.290   2.173  1.00  0.00           N  
ATOM    155  CA  GLY A  38       3.918  -7.251   3.279  1.00  0.00           C  
ATOM    156  C   GLY A  38       4.535  -6.567   4.501  1.00  0.00           C  
ATOM    157  O   GLY A  38       3.976  -6.622   5.595  1.00  0.00           O  
ATOM    158  H   GLY A  38       5.100  -6.398   1.791  1.00  0.00           H  
ATOM    159  HA2 GLY A  38       3.017  -6.718   2.975  1.00  0.00           H  
ATOM    160  HA3 GLY A  38       3.615  -8.265   3.540  1.00  0.00           H  
ATOM    161  N   HIS A  39       5.677  -5.937   4.273  1.00  0.00           N  
ATOM    162  CA  HIS A  39       6.376  -5.243   5.342  1.00  0.00           C  
ATOM    163  C   HIS A  39       7.609  -4.537   4.776  1.00  0.00           C  
ATOM    164  O   HIS A  39       8.152  -4.952   3.752  1.00  0.00           O  
ATOM    165  CB  HIS A  39       6.715  -6.204   6.483  1.00  0.00           C  
ATOM    166  CG  HIS A  39       7.742  -7.250   6.120  1.00  0.00           C  
ATOM    167  ND1 HIS A  39       7.569  -8.141   5.077  1.00  0.00           N  
ATOM    168  CD2 HIS A  39       8.955  -7.536   6.673  1.00  0.00           C  
ATOM    169  CE1 HIS A  39       8.635  -8.925   5.013  1.00  0.00           C  
ATOM    170  NE2 HIS A  39       9.493  -8.548   6.004  1.00  0.00           N  
ATOM    171  H   HIS A  39       6.125  -5.896   3.380  1.00  0.00           H  
ATOM    172  HA  HIS A  39       5.686  -4.494   5.731  1.00  0.00           H  
ATOM    173  HB2 HIS A  39       7.082  -5.628   7.332  1.00  0.00           H  
ATOM    174  HB3 HIS A  39       5.802  -6.703   6.807  1.00  0.00           H  
ATOM    175  HD1 HIS A  39       6.773  -8.186   4.472  1.00  0.00           H  
ATOM    176  HD2 HIS A  39       9.407  -7.021   7.521  1.00  0.00           H  
ATOM    177  HE1 HIS A  39       8.798  -9.728   4.295  1.00  0.00           H  
ATOM    178  N   ILE A  40       8.016  -3.481   5.465  1.00  0.00           N  
ATOM    179  CA  ILE A  40       9.176  -2.713   5.044  1.00  0.00           C  
ATOM    180  C   ILE A  40      10.396  -3.155   5.854  1.00  0.00           C  
ATOM    181  O   ILE A  40      10.256  -3.775   6.906  1.00  0.00           O  
ATOM    182  CB  ILE A  40       8.887  -1.214   5.135  1.00  0.00           C  
ATOM    183  CG1 ILE A  40       7.722  -0.823   4.222  1.00  0.00           C  
ATOM    184  CG2 ILE A  40      10.145  -0.394   4.841  1.00  0.00           C  
ATOM    185  CD1 ILE A  40       6.457  -0.546   5.037  1.00  0.00           C  
ATOM    186  H   ILE A  40       7.569  -3.150   6.296  1.00  0.00           H  
ATOM    187  HA  ILE A  40       9.355  -2.943   3.994  1.00  0.00           H  
ATOM    188  HB  ILE A  40       8.585  -0.985   6.157  1.00  0.00           H  
ATOM    189 HG12 ILE A  40       7.988   0.063   3.646  1.00  0.00           H  
ATOM    190 HG13 ILE A  40       7.531  -1.624   3.508  1.00  0.00           H  
ATOM    191 HG21 ILE A  40      10.847  -0.498   5.667  1.00  0.00           H  
ATOM    192 HG22 ILE A  40      10.608  -0.755   3.923  1.00  0.00           H  
ATOM    193 HG23 ILE A  40       9.875   0.655   4.724  1.00  0.00           H  
ATOM    194 HD11 ILE A  40       5.987  -1.491   5.311  1.00  0.00           H  
ATOM    195 HD12 ILE A  40       6.719   0.005   5.940  1.00  0.00           H  
ATOM    196 HD13 ILE A  40       5.762   0.045   4.439  1.00  0.00           H  
ATOM    197  N   LYS A  41      11.566  -2.818   5.330  1.00  0.00           N  
ATOM    198  CA  LYS A  41      12.810  -3.172   5.992  1.00  0.00           C  
ATOM    199  C   LYS A  41      12.741  -2.748   7.460  1.00  0.00           C  
ATOM    200  O   LYS A  41      12.943  -3.567   8.356  1.00  0.00           O  
ATOM    201  CB  LYS A  41      14.004  -2.584   5.237  1.00  0.00           C  
ATOM    202  CG  LYS A  41      13.965  -1.054   5.255  1.00  0.00           C  
ATOM    203  CD  LYS A  41      14.990  -0.468   4.284  1.00  0.00           C  
ATOM    204  CE  LYS A  41      14.498   0.859   3.703  1.00  0.00           C  
ATOM    205  NZ  LYS A  41      15.637   1.658   3.197  1.00  0.00           N  
ATOM    206  H   LYS A  41      11.672  -2.315   4.474  1.00  0.00           H  
ATOM    207  HA  LYS A  41      12.906  -4.258   5.949  1.00  0.00           H  
ATOM    208  HB2 LYS A  41      14.933  -2.933   5.689  1.00  0.00           H  
ATOM    209  HB3 LYS A  41      13.999  -2.939   4.206  1.00  0.00           H  
ATOM    210  HG2 LYS A  41      12.966  -0.710   4.988  1.00  0.00           H  
ATOM    211  HG3 LYS A  41      14.166  -0.694   6.265  1.00  0.00           H  
ATOM    212  HD2 LYS A  41      15.939  -0.314   4.799  1.00  0.00           H  
ATOM    213  HD3 LYS A  41      15.179  -1.176   3.477  1.00  0.00           H  
ATOM    214  HE2 LYS A  41      13.793   0.670   2.893  1.00  0.00           H  
ATOM    215  HE3 LYS A  41      13.963   1.422   4.467  1.00  0.00           H  
ATOM    216  HZ1 LYS A  41      16.389   1.618   3.855  1.00  0.00           H  
ATOM    217  HZ2 LYS A  41      15.942   1.287   2.320  1.00  0.00           H  
ATOM    218  HZ3 LYS A  41      15.350   2.608   3.076  1.00  0.00           H  
ATOM    219  N   ARG A  42      12.456  -1.470   7.661  1.00  0.00           N  
ATOM    220  CA  ARG A  42      12.359  -0.928   9.005  1.00  0.00           C  
ATOM    221  C   ARG A  42      11.307  -1.693   9.811  1.00  0.00           C  
ATOM    222  O   ARG A  42      11.401  -1.782  11.034  1.00  0.00           O  
ATOM    223  CB  ARG A  42      11.988   0.556   8.975  1.00  0.00           C  
ATOM    224  CG  ARG A  42      13.138   1.419   9.494  1.00  0.00           C  
ATOM    225  CD  ARG A  42      12.758   2.901   9.489  1.00  0.00           C  
ATOM    226  NE  ARG A  42      13.568   3.637  10.485  1.00  0.00           N  
ATOM    227  CZ  ARG A  42      13.512   4.962  10.669  1.00  0.00           C  
ATOM    228  NH1 ARG A  42      12.682   5.707   9.925  1.00  0.00           N  
ATOM    229  NH2 ARG A  42      14.284   5.545  11.596  1.00  0.00           N  
ATOM    230  H   ARG A  42      12.295  -0.812   6.927  1.00  0.00           H  
ATOM    231  HA  ARG A  42      13.353  -1.060   9.432  1.00  0.00           H  
ATOM    232  HB2 ARG A  42      11.737   0.852   7.956  1.00  0.00           H  
ATOM    233  HB3 ARG A  42      11.098   0.724   9.583  1.00  0.00           H  
ATOM    234  HG2 ARG A  42      13.400   1.112  10.507  1.00  0.00           H  
ATOM    235  HG3 ARG A  42      14.022   1.265   8.876  1.00  0.00           H  
ATOM    236  HD2 ARG A  42      12.917   3.323   8.496  1.00  0.00           H  
ATOM    237  HD3 ARG A  42      11.698   3.014   9.715  1.00  0.00           H  
ATOM    238  HE  ARG A  42      14.199   3.111  11.056  1.00  0.00           H  
ATOM    239 HH11 ARG A  42      12.105   5.274   9.233  1.00  0.00           H  
ATOM    240 HH12 ARG A  42      12.639   6.697  10.063  1.00  0.00           H  
ATOM    241 HH21 ARG A  42      14.904   4.989  12.151  1.00  0.00           H  
ATOM    242 HH22 ARG A  42      14.242   6.534  11.733  1.00  0.00           H  
ATOM    243  N   ASP A  43      10.329  -2.226   9.092  1.00  0.00           N  
ATOM    244  CA  ASP A  43       9.261  -2.981   9.725  1.00  0.00           C  
ATOM    245  C   ASP A  43       9.765  -4.386  10.062  1.00  0.00           C  
ATOM    246  O   ASP A  43       9.294  -5.007  11.013  1.00  0.00           O  
ATOM    247  CB  ASP A  43       8.058  -3.121   8.791  1.00  0.00           C  
ATOM    248  CG  ASP A  43       7.529  -1.806   8.216  1.00  0.00           C  
ATOM    249  OD1 ASP A  43       8.120  -0.759   8.557  1.00  0.00           O  
ATOM    250  OD2 ASP A  43       6.544  -1.877   7.449  1.00  0.00           O  
ATOM    251  H   ASP A  43      10.261  -2.149   8.098  1.00  0.00           H  
ATOM    252  HA  ASP A  43       8.995  -2.409  10.615  1.00  0.00           H  
ATOM    253  HB2 ASP A  43       8.333  -3.777   7.965  1.00  0.00           H  
ATOM    254  HB3 ASP A  43       7.251  -3.614   9.333  1.00  0.00           H  
ATOM    255  N   CYS A  44      10.716  -4.846   9.262  1.00  0.00           N  
ATOM    256  CA  CYS A  44      11.288  -6.167   9.462  1.00  0.00           C  
ATOM    257  C   CYS A  44      12.324  -6.075  10.585  1.00  0.00           C  
ATOM    258  O   CYS A  44      12.856  -5.000  10.857  1.00  0.00           O  
ATOM    259  CB  CYS A  44      11.893  -6.723   8.172  1.00  0.00           C  
ATOM    260  SG  CYS A  44      11.967  -8.549   8.252  1.00  0.00           S  
ATOM    261  H   CYS A  44      11.092  -4.335   8.489  1.00  0.00           H  
ATOM    262  HA  CYS A  44      10.467  -6.824   9.746  1.00  0.00           H  
ATOM    263  HB2 CYS A  44      11.294  -6.412   7.317  1.00  0.00           H  
ATOM    264  HB3 CYS A  44      12.894  -6.316   8.025  1.00  0.00           H  
ATOM    265  N   LYS A  45      12.578  -7.217  11.206  1.00  0.00           N  
ATOM    266  CA  LYS A  45      13.541  -7.280  12.293  1.00  0.00           C  
ATOM    267  C   LYS A  45      12.992  -6.514  13.500  1.00  0.00           C  
ATOM    268  O   LYS A  45      13.496  -5.445  13.842  1.00  0.00           O  
ATOM    269  CB  LYS A  45      14.911  -6.787  11.824  1.00  0.00           C  
ATOM    270  CG  LYS A  45      15.851  -7.963  11.549  1.00  0.00           C  
ATOM    271  CD  LYS A  45      16.262  -8.652  12.852  1.00  0.00           C  
ATOM    272  CE  LYS A  45      17.454  -7.942  13.497  1.00  0.00           C  
ATOM    273  NZ  LYS A  45      17.806  -8.584  14.783  1.00  0.00           N  
ATOM    274  H   LYS A  45      12.141  -8.086  10.979  1.00  0.00           H  
ATOM    275  HA  LYS A  45      13.652  -8.327  12.571  1.00  0.00           H  
ATOM    276  HB2 LYS A  45      14.797  -6.189  10.920  1.00  0.00           H  
ATOM    277  HB3 LYS A  45      15.348  -6.137  12.583  1.00  0.00           H  
ATOM    278  HG2 LYS A  45      15.359  -8.681  10.893  1.00  0.00           H  
ATOM    279  HG3 LYS A  45      16.739  -7.609  11.026  1.00  0.00           H  
ATOM    280  HD2 LYS A  45      15.420  -8.660  13.544  1.00  0.00           H  
ATOM    281  HD3 LYS A  45      16.520  -9.692  12.651  1.00  0.00           H  
ATOM    282  HE2 LYS A  45      18.309  -7.969  12.823  1.00  0.00           H  
ATOM    283  HE3 LYS A  45      17.211  -6.891  13.663  1.00  0.00           H  
ATOM    284  HZ1 LYS A  45      18.389  -9.378  14.609  1.00  0.00           H  
ATOM    285  HZ2 LYS A  45      18.297  -7.930  15.359  1.00  0.00           H  
ATOM    286  HZ3 LYS A  45      16.972  -8.878  15.249  1.00  0.00           H  
ATOM    287  N   GLU A  46      11.967  -7.091  14.109  1.00  0.00           N  
ATOM    288  CA  GLU A  46      11.344  -6.476  15.269  1.00  0.00           C  
ATOM    289  C   GLU A  46      11.070  -7.530  16.345  1.00  0.00           C  
ATOM    290  O   GLU A  46      11.364  -7.314  17.520  1.00  0.00           O  
ATOM    291  CB  GLU A  46      10.060  -5.743  14.878  1.00  0.00           C  
ATOM    292  CG  GLU A  46       9.109  -6.670  14.117  1.00  0.00           C  
ATOM    293  CD  GLU A  46       7.871  -5.911  13.637  1.00  0.00           C  
ATOM    294  OE1 GLU A  46       8.056  -4.781  13.137  1.00  0.00           O  
ATOM    295  OE2 GLU A  46       6.766  -6.477  13.783  1.00  0.00           O  
ATOM    296  H   GLU A  46      11.563  -7.960  13.824  1.00  0.00           H  
ATOM    297  HA  GLU A  46      12.071  -5.751  15.638  1.00  0.00           H  
ATOM    298  HB2 GLU A  46       9.566  -5.366  15.774  1.00  0.00           H  
ATOM    299  HB3 GLU A  46      10.303  -4.878  14.260  1.00  0.00           H  
ATOM    300  HG2 GLU A  46       9.628  -7.105  13.262  1.00  0.00           H  
ATOM    301  HG3 GLU A  46       8.808  -7.496  14.762  1.00  0.00           H  
ATOM    302  N   GLU A  47      10.509  -8.646  15.904  1.00  0.00           N  
ATOM    303  CA  GLU A  47      10.190  -9.733  16.814  1.00  0.00           C  
ATOM    304  C   GLU A  47      11.422 -10.609  17.046  1.00  0.00           C  
ATOM    305  O   GLU A  47      11.505 -11.319  18.046  1.00  0.00           O  
ATOM    306  CB  GLU A  47       9.018 -10.563  16.288  1.00  0.00           C  
ATOM    307  CG  GLU A  47       7.873 -10.600  17.302  1.00  0.00           C  
ATOM    308  CD  GLU A  47       7.088 -11.909  17.196  1.00  0.00           C  
ATOM    309  OE1 GLU A  47       6.406 -12.079  16.162  1.00  0.00           O  
ATOM    310  OE2 GLU A  47       7.187 -12.709  18.151  1.00  0.00           O  
ATOM    311  H   GLU A  47      10.272  -8.813  14.948  1.00  0.00           H  
ATOM    312  HA  GLU A  47       9.897  -9.252  17.748  1.00  0.00           H  
ATOM    313  HB2 GLU A  47       8.663 -10.142  15.348  1.00  0.00           H  
ATOM    314  HB3 GLU A  47       9.353 -11.578  16.076  1.00  0.00           H  
ATOM    315  HG2 GLU A  47       8.272 -10.492  18.311  1.00  0.00           H  
ATOM    316  HG3 GLU A  47       7.205  -9.755  17.132  1.00  0.00           H  
TER     317      GLU A  47                                                      
HETATM  318 ZN    ZN A 144      11.436  -9.262   6.131  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A  27       0.300   0.338   0.289  1.00  0.00           N  
ATOM      2  CA  LYS A  27       1.335   0.225  -0.724  1.00  0.00           C  
ATOM      3  C   LYS A  27       2.594  -0.375  -0.096  1.00  0.00           C  
ATOM      4  O   LYS A  27       3.628   0.287  -0.016  1.00  0.00           O  
ATOM      5  CB  LYS A  27       1.570   1.576  -1.403  1.00  0.00           C  
ATOM      6  CG  LYS A  27       0.700   1.721  -2.654  1.00  0.00           C  
ATOM      7  CD  LYS A  27      -0.774   1.891  -2.280  1.00  0.00           C  
ATOM      8  CE  LYS A  27      -1.250   3.318  -2.560  1.00  0.00           C  
ATOM      9  NZ  LYS A  27      -2.643   3.500  -2.097  1.00  0.00           N  
ATOM     10  H   LYS A  27       0.634   0.410   1.228  1.00  0.00           H  
ATOM     11  HA  LYS A  27       0.971  -0.460  -1.490  1.00  0.00           H  
ATOM     12  HB2 LYS A  27       1.346   2.382  -0.705  1.00  0.00           H  
ATOM     13  HB3 LYS A  27       2.621   1.674  -1.674  1.00  0.00           H  
ATOM     14  HG2 LYS A  27       1.033   2.580  -3.235  1.00  0.00           H  
ATOM     15  HG3 LYS A  27       0.818   0.842  -3.287  1.00  0.00           H  
ATOM     16  HD2 LYS A  27      -1.380   1.184  -2.845  1.00  0.00           H  
ATOM     17  HD3 LYS A  27      -0.914   1.658  -1.223  1.00  0.00           H  
ATOM     18  HE2 LYS A  27      -0.596   4.031  -2.057  1.00  0.00           H  
ATOM     19  HE3 LYS A  27      -1.185   3.526  -3.628  1.00  0.00           H  
ATOM     20  HZ1 LYS A  27      -3.102   2.613  -2.065  1.00  0.00           H  
ATOM     21  HZ2 LYS A  27      -2.640   3.907  -1.184  1.00  0.00           H  
ATOM     22  HZ3 LYS A  27      -3.128   4.104  -2.730  1.00  0.00           H  
ATOM     23  N   GLY A  28       2.466  -1.621   0.334  1.00  0.00           N  
ATOM     24  CA  GLY A  28       3.581  -2.318   0.953  1.00  0.00           C  
ATOM     25  C   GLY A  28       3.185  -3.742   1.349  1.00  0.00           C  
ATOM     26  O   GLY A  28       3.765  -4.710   0.858  1.00  0.00           O  
ATOM     27  H   GLY A  28       1.622  -2.152   0.265  1.00  0.00           H  
ATOM     28  HA2 GLY A  28       4.424  -2.349   0.261  1.00  0.00           H  
ATOM     29  HA3 GLY A  28       3.913  -1.769   1.835  1.00  0.00           H  
ATOM     30  N   PRO A  29       2.176  -3.826   2.256  1.00  0.00           N  
ATOM     31  CA  PRO A  29       1.697  -5.116   2.725  1.00  0.00           C  
ATOM     32  C   PRO A  29       0.843  -5.804   1.658  1.00  0.00           C  
ATOM     33  O   PRO A  29      -0.032  -5.177   1.060  1.00  0.00           O  
ATOM     34  CB  PRO A  29       0.925  -4.810   3.998  1.00  0.00           C  
ATOM     35  CG  PRO A  29       0.607  -3.325   3.945  1.00  0.00           C  
ATOM     36  CD  PRO A  29       1.467  -2.702   2.859  1.00  0.00           C  
ATOM     37  HA  PRO A  29       2.467  -5.731   2.896  1.00  0.00           H  
ATOM     38  HB2 PRO A  29       0.013  -5.403   4.054  1.00  0.00           H  
ATOM     39  HB3 PRO A  29       1.517  -5.052   4.881  1.00  0.00           H  
ATOM     40  HG2 PRO A  29      -0.450  -3.168   3.732  1.00  0.00           H  
ATOM     41  HG3 PRO A  29       0.810  -2.856   4.909  1.00  0.00           H  
ATOM     42  HD2 PRO A  29       0.857  -2.178   2.122  1.00  0.00           H  
ATOM     43  HD3 PRO A  29       2.163  -1.971   3.274  1.00  0.00           H  
ATOM     44  N   VAL A  30       1.125  -7.081   1.451  1.00  0.00           N  
ATOM     45  CA  VAL A  30       0.393  -7.860   0.467  1.00  0.00           C  
ATOM     46  C   VAL A  30      -0.705  -8.660   1.171  1.00  0.00           C  
ATOM     47  O   VAL A  30      -0.463  -9.270   2.212  1.00  0.00           O  
ATOM     48  CB  VAL A  30       1.360  -8.741  -0.327  1.00  0.00           C  
ATOM     49  CG1 VAL A  30       2.042  -9.765   0.583  1.00  0.00           C  
ATOM     50  CG2 VAL A  30       0.643  -9.432  -1.489  1.00  0.00           C  
ATOM     51  H   VAL A  30       1.838  -7.582   1.942  1.00  0.00           H  
ATOM     52  HA  VAL A  30      -0.073  -7.159  -0.226  1.00  0.00           H  
ATOM     53  HB  VAL A  30       2.133  -8.098  -0.746  1.00  0.00           H  
ATOM     54 HG11 VAL A  30       1.303 -10.201   1.257  1.00  0.00           H  
ATOM     55 HG12 VAL A  30       2.487 -10.552  -0.025  1.00  0.00           H  
ATOM     56 HG13 VAL A  30       2.819  -9.272   1.166  1.00  0.00           H  
ATOM     57 HG21 VAL A  30       1.187  -9.242  -2.415  1.00  0.00           H  
ATOM     58 HG22 VAL A  30       0.603 -10.505  -1.305  1.00  0.00           H  
ATOM     59 HG23 VAL A  30      -0.370  -9.040  -1.576  1.00  0.00           H  
ATOM     60  N   CYS A  31      -1.888  -8.632   0.574  1.00  0.00           N  
ATOM     61  CA  CYS A  31      -3.023  -9.347   1.131  1.00  0.00           C  
ATOM     62  C   CYS A  31      -3.052 -10.751   0.523  1.00  0.00           C  
ATOM     63  O   CYS A  31      -3.268 -10.907  -0.677  1.00  0.00           O  
ATOM     64  CB  CYS A  31      -4.335  -8.597   0.894  1.00  0.00           C  
ATOM     65  SG  CYS A  31      -5.709  -9.450   1.752  1.00  0.00           S  
ATOM     66  H   CYS A  31      -2.076  -8.134  -0.271  1.00  0.00           H  
ATOM     67  HA  CYS A  31      -2.866  -9.395   2.209  1.00  0.00           H  
ATOM     68  HB2 CYS A  31      -4.249  -7.573   1.258  1.00  0.00           H  
ATOM     69  HB3 CYS A  31      -4.544  -8.539  -0.174  1.00  0.00           H  
ATOM     70  N   PHE A  32      -2.829 -11.736   1.381  1.00  0.00           N  
ATOM     71  CA  PHE A  32      -2.826 -13.122   0.944  1.00  0.00           C  
ATOM     72  C   PHE A  32      -4.246 -13.690   0.913  1.00  0.00           C  
ATOM     73  O   PHE A  32      -4.432 -14.902   0.811  1.00  0.00           O  
ATOM     74  CB  PHE A  32      -1.997 -13.910   1.960  1.00  0.00           C  
ATOM     75  CG  PHE A  32      -0.968 -14.851   1.327  1.00  0.00           C  
ATOM     76  CD1 PHE A  32       0.086 -14.341   0.637  1.00  0.00           C  
ATOM     77  CD2 PHE A  32      -1.110 -16.198   1.456  1.00  0.00           C  
ATOM     78  CE1 PHE A  32       1.040 -15.214   0.050  1.00  0.00           C  
ATOM     79  CE2 PHE A  32      -0.157 -17.071   0.869  1.00  0.00           C  
ATOM     80  CZ  PHE A  32       0.898 -16.561   0.179  1.00  0.00           C  
ATOM     81  H   PHE A  32      -2.654 -11.601   2.355  1.00  0.00           H  
ATOM     82  HA  PHE A  32      -2.407 -13.143  -0.062  1.00  0.00           H  
ATOM     83  HB2 PHE A  32      -1.477 -13.208   2.613  1.00  0.00           H  
ATOM     84  HB3 PHE A  32      -2.669 -14.493   2.589  1.00  0.00           H  
ATOM     85  HD1 PHE A  32       0.200 -13.262   0.534  1.00  0.00           H  
ATOM     86  HD2 PHE A  32      -1.956 -16.607   2.008  1.00  0.00           H  
ATOM     87  HE1 PHE A  32       1.885 -14.805  -0.503  1.00  0.00           H  
ATOM     88  HE2 PHE A  32      -0.271 -18.150   0.972  1.00  0.00           H  
ATOM     89  HZ  PHE A  32       1.630 -17.232  -0.272  1.00  0.00           H  
ATOM     90  N   SER A  33      -5.213 -12.788   1.003  1.00  0.00           N  
ATOM     91  CA  SER A  33      -6.611 -13.184   0.988  1.00  0.00           C  
ATOM     92  C   SER A  33      -7.255 -12.776  -0.338  1.00  0.00           C  
ATOM     93  O   SER A  33      -7.979 -13.561  -0.949  1.00  0.00           O  
ATOM     94  CB  SER A  33      -7.372 -12.566   2.162  1.00  0.00           C  
ATOM     95  OG  SER A  33      -8.703 -13.066   2.257  1.00  0.00           O  
ATOM     96  H   SER A  33      -5.053 -11.804   1.087  1.00  0.00           H  
ATOM     97  HA  SER A  33      -6.605 -14.270   1.091  1.00  0.00           H  
ATOM     98  HB2 SER A  33      -6.839 -12.774   3.089  1.00  0.00           H  
ATOM     99  HB3 SER A  33      -7.399 -11.483   2.045  1.00  0.00           H  
ATOM    100  HG  SER A  33      -8.728 -14.028   1.989  1.00  0.00           H  
ATOM    101  N   CYS A  34      -6.970 -11.548  -0.744  1.00  0.00           N  
ATOM    102  CA  CYS A  34      -7.513 -11.024  -1.986  1.00  0.00           C  
ATOM    103  C   CYS A  34      -6.384 -10.966  -3.017  1.00  0.00           C  
ATOM    104  O   CYS A  34      -6.611 -11.184  -4.206  1.00  0.00           O  
ATOM    105  CB  CYS A  34      -8.173  -9.659  -1.785  1.00  0.00           C  
ATOM    106  SG  CYS A  34      -6.988  -8.499  -1.011  1.00  0.00           S  
ATOM    107  H   CYS A  34      -6.380 -10.915  -0.242  1.00  0.00           H  
ATOM    108  HA  CYS A  34      -8.291 -11.718  -2.304  1.00  0.00           H  
ATOM    109  HB2 CYS A  34      -8.510  -9.264  -2.743  1.00  0.00           H  
ATOM    110  HB3 CYS A  34      -9.057  -9.763  -1.156  1.00  0.00           H  
ATOM    111  N   GLY A  35      -5.190 -10.669  -2.524  1.00  0.00           N  
ATOM    112  CA  GLY A  35      -4.025 -10.579  -3.388  1.00  0.00           C  
ATOM    113  C   GLY A  35      -3.762  -9.130  -3.803  1.00  0.00           C  
ATOM    114  O   GLY A  35      -3.168  -8.879  -4.852  1.00  0.00           O  
ATOM    115  H   GLY A  35      -5.013 -10.493  -1.556  1.00  0.00           H  
ATOM    116  HA2 GLY A  35      -3.152 -10.977  -2.870  1.00  0.00           H  
ATOM    117  HA3 GLY A  35      -4.177 -11.193  -4.275  1.00  0.00           H  
ATOM    118  N   LYS A  36      -4.215  -8.214  -2.960  1.00  0.00           N  
ATOM    119  CA  LYS A  36      -4.036  -6.798  -3.227  1.00  0.00           C  
ATOM    120  C   LYS A  36      -2.874  -6.268  -2.384  1.00  0.00           C  
ATOM    121  O   LYS A  36      -2.211  -7.032  -1.684  1.00  0.00           O  
ATOM    122  CB  LYS A  36      -5.348  -6.041  -3.009  1.00  0.00           C  
ATOM    123  CG  LYS A  36      -6.274  -6.191  -4.218  1.00  0.00           C  
ATOM    124  CD  LYS A  36      -7.484  -5.263  -4.101  1.00  0.00           C  
ATOM    125  CE  LYS A  36      -7.312  -4.024  -4.983  1.00  0.00           C  
ATOM    126  NZ  LYS A  36      -8.576  -3.712  -5.688  1.00  0.00           N  
ATOM    127  H   LYS A  36      -4.697  -8.427  -2.109  1.00  0.00           H  
ATOM    128  HA  LYS A  36      -3.774  -6.693  -4.279  1.00  0.00           H  
ATOM    129  HB2 LYS A  36      -5.846  -6.418  -2.117  1.00  0.00           H  
ATOM    130  HB3 LYS A  36      -5.139  -4.985  -2.836  1.00  0.00           H  
ATOM    131  HG2 LYS A  36      -5.724  -5.964  -5.132  1.00  0.00           H  
ATOM    132  HG3 LYS A  36      -6.611  -7.224  -4.297  1.00  0.00           H  
ATOM    133  HD2 LYS A  36      -8.388  -5.798  -4.390  1.00  0.00           H  
ATOM    134  HD3 LYS A  36      -7.614  -4.958  -3.062  1.00  0.00           H  
ATOM    135  HE2 LYS A  36      -7.011  -3.173  -4.372  1.00  0.00           H  
ATOM    136  HE3 LYS A  36      -6.517  -4.195  -5.708  1.00  0.00           H  
ATOM    137  HZ1 LYS A  36      -9.181  -3.201  -5.079  1.00  0.00           H  
ATOM    138  HZ2 LYS A  36      -8.378  -3.163  -6.499  1.00  0.00           H  
ATOM    139  HZ3 LYS A  36      -9.023  -4.563  -5.964  1.00  0.00           H  
ATOM    140  N   THR A  37      -2.662  -4.963  -2.479  1.00  0.00           N  
ATOM    141  CA  THR A  37      -1.592  -4.322  -1.735  1.00  0.00           C  
ATOM    142  C   THR A  37      -2.149  -3.195  -0.864  1.00  0.00           C  
ATOM    143  O   THR A  37      -3.086  -2.504  -1.260  1.00  0.00           O  
ATOM    144  CB  THR A  37      -0.536  -3.850  -2.736  1.00  0.00           C  
ATOM    145  OG1 THR A  37      -1.097  -2.669  -3.302  1.00  0.00           O  
ATOM    146  CG2 THR A  37      -0.392  -4.802  -3.926  1.00  0.00           C  
ATOM    147  H   THR A  37      -3.206  -4.349  -3.051  1.00  0.00           H  
ATOM    148  HA  THR A  37      -1.152  -5.058  -1.062  1.00  0.00           H  
ATOM    149  HB  THR A  37       0.424  -3.694  -2.245  1.00  0.00           H  
ATOM    150  HG1 THR A  37      -0.535  -2.358  -4.069  1.00  0.00           H  
ATOM    151 HG21 THR A  37      -1.264  -4.710  -4.573  1.00  0.00           H  
ATOM    152 HG22 THR A  37       0.505  -4.545  -4.490  1.00  0.00           H  
ATOM    153 HG23 THR A  37      -0.313  -5.827  -3.565  1.00  0.00           H  
ATOM    154  N   GLY A  38      -1.548  -3.043   0.307  1.00  0.00           N  
ATOM    155  CA  GLY A  38      -1.973  -2.011   1.238  1.00  0.00           C  
ATOM    156  C   GLY A  38      -2.527  -2.627   2.524  1.00  0.00           C  
ATOM    157  O   GLY A  38      -3.058  -1.918   3.378  1.00  0.00           O  
ATOM    158  H   GLY A  38      -0.787  -3.609   0.623  1.00  0.00           H  
ATOM    159  HA2 GLY A  38      -1.130  -1.362   1.476  1.00  0.00           H  
ATOM    160  HA3 GLY A  38      -2.735  -1.387   0.772  1.00  0.00           H  
ATOM    161  N   HIS A  39      -2.385  -3.941   2.623  1.00  0.00           N  
ATOM    162  CA  HIS A  39      -2.865  -4.660   3.790  1.00  0.00           C  
ATOM    163  C   HIS A  39      -2.485  -6.137   3.675  1.00  0.00           C  
ATOM    164  O   HIS A  39      -2.295  -6.649   2.572  1.00  0.00           O  
ATOM    165  CB  HIS A  39      -4.368  -4.448   3.980  1.00  0.00           C  
ATOM    166  CG  HIS A  39      -5.220  -5.112   2.924  1.00  0.00           C  
ATOM    167  ND1 HIS A  39      -5.273  -4.668   1.615  1.00  0.00           N  
ATOM    168  CD2 HIS A  39      -6.050  -6.192   2.999  1.00  0.00           C  
ATOM    169  CE1 HIS A  39      -6.103  -5.452   0.941  1.00  0.00           C  
ATOM    170  NE2 HIS A  39      -6.583  -6.395   1.801  1.00  0.00           N  
ATOM    171  H   HIS A  39      -1.952  -4.510   1.924  1.00  0.00           H  
ATOM    172  HA  HIS A  39      -2.357  -4.230   4.654  1.00  0.00           H  
ATOM    173  HB2 HIS A  39      -4.659  -4.829   4.959  1.00  0.00           H  
ATOM    174  HB3 HIS A  39      -4.577  -3.378   3.979  1.00  0.00           H  
ATOM    175  HD1 HIS A  39      -4.773  -3.888   1.240  1.00  0.00           H  
ATOM    176  HD2 HIS A  39      -6.243  -6.787   3.892  1.00  0.00           H  
ATOM    177  HE1 HIS A  39      -6.355  -5.359  -0.115  1.00  0.00           H  
ATOM    178  N   ILE A  40      -2.386  -6.783   4.828  1.00  0.00           N  
ATOM    179  CA  ILE A  40      -2.032  -8.191   4.870  1.00  0.00           C  
ATOM    180  C   ILE A  40      -3.298  -9.024   5.083  1.00  0.00           C  
ATOM    181  O   ILE A  40      -4.315  -8.508   5.540  1.00  0.00           O  
ATOM    182  CB  ILE A  40      -0.948  -8.440   5.921  1.00  0.00           C  
ATOM    183  CG1 ILE A  40       0.320  -7.648   5.599  1.00  0.00           C  
ATOM    184  CG2 ILE A  40      -0.667  -9.936   6.074  1.00  0.00           C  
ATOM    185  CD1 ILE A  40       0.463  -6.438   6.525  1.00  0.00           C  
ATOM    186  H   ILE A  40      -2.541  -6.359   5.721  1.00  0.00           H  
ATOM    187  HA  ILE A  40      -1.606  -8.450   3.901  1.00  0.00           H  
ATOM    188  HB  ILE A  40      -1.316  -8.082   6.883  1.00  0.00           H  
ATOM    189 HG12 ILE A  40       1.192  -8.293   5.701  1.00  0.00           H  
ATOM    190 HG13 ILE A  40       0.292  -7.314   4.562  1.00  0.00           H  
ATOM    191 HG21 ILE A  40       0.267 -10.076   6.621  1.00  0.00           H  
ATOM    192 HG22 ILE A  40      -1.483 -10.405   6.622  1.00  0.00           H  
ATOM    193 HG23 ILE A  40      -0.581 -10.392   5.088  1.00  0.00           H  
ATOM    194 HD11 ILE A  40      -0.146  -5.618   6.147  1.00  0.00           H  
ATOM    195 HD12 ILE A  40       0.127  -6.708   7.527  1.00  0.00           H  
ATOM    196 HD13 ILE A  40       1.507  -6.130   6.562  1.00  0.00           H  
ATOM    197  N   LYS A  41      -3.192 -10.299   4.740  1.00  0.00           N  
ATOM    198  CA  LYS A  41      -4.315 -11.210   4.887  1.00  0.00           C  
ATOM    199  C   LYS A  41      -4.919 -11.045   6.284  1.00  0.00           C  
ATOM    200  O   LYS A  41      -6.121 -10.820   6.422  1.00  0.00           O  
ATOM    201  CB  LYS A  41      -3.889 -12.643   4.567  1.00  0.00           C  
ATOM    202  CG  LYS A  41      -2.612 -13.018   5.322  1.00  0.00           C  
ATOM    203  CD  LYS A  41      -2.926 -13.928   6.511  1.00  0.00           C  
ATOM    204  CE  LYS A  41      -1.712 -14.065   7.432  1.00  0.00           C  
ATOM    205  NZ  LYS A  41      -2.136 -14.464   8.792  1.00  0.00           N  
ATOM    206  H   LYS A  41      -2.360 -10.712   4.369  1.00  0.00           H  
ATOM    207  HA  LYS A  41      -5.066 -10.924   4.150  1.00  0.00           H  
ATOM    208  HB2 LYS A  41      -4.689 -13.333   4.834  1.00  0.00           H  
ATOM    209  HB3 LYS A  41      -3.725 -12.747   3.494  1.00  0.00           H  
ATOM    210  HG2 LYS A  41      -1.920 -13.521   4.646  1.00  0.00           H  
ATOM    211  HG3 LYS A  41      -2.115 -12.114   5.673  1.00  0.00           H  
ATOM    212  HD2 LYS A  41      -3.768 -13.523   7.072  1.00  0.00           H  
ATOM    213  HD3 LYS A  41      -3.226 -14.912   6.151  1.00  0.00           H  
ATOM    214  HE2 LYS A  41      -1.023 -14.806   7.027  1.00  0.00           H  
ATOM    215  HE3 LYS A  41      -1.173 -13.118   7.475  1.00  0.00           H  
ATOM    216  HZ1 LYS A  41      -2.185 -13.655   9.377  1.00  0.00           H  
ATOM    217  HZ2 LYS A  41      -3.035 -14.899   8.748  1.00  0.00           H  
ATOM    218  HZ3 LYS A  41      -1.472 -15.109   9.173  1.00  0.00           H  
ATOM    219  N   ARG A  42      -4.058 -11.164   7.284  1.00  0.00           N  
ATOM    220  CA  ARG A  42      -4.492 -11.031   8.664  1.00  0.00           C  
ATOM    221  C   ARG A  42      -5.146  -9.666   8.886  1.00  0.00           C  
ATOM    222  O   ARG A  42      -6.066  -9.538   9.692  1.00  0.00           O  
ATOM    223  CB  ARG A  42      -3.315 -11.189   9.629  1.00  0.00           C  
ATOM    224  CG  ARG A  42      -3.746 -11.912  10.906  1.00  0.00           C  
ATOM    225  CD  ARG A  42      -3.020 -11.346  12.128  1.00  0.00           C  
ATOM    226  NE  ARG A  42      -3.825 -10.262  12.736  1.00  0.00           N  
ATOM    227  CZ  ARG A  42      -3.320  -9.309  13.533  1.00  0.00           C  
ATOM    228  NH1 ARG A  42      -2.012  -9.302  13.824  1.00  0.00           N  
ATOM    229  NH2 ARG A  42      -4.125  -8.365  14.039  1.00  0.00           N  
ATOM    230  H   ARG A  42      -3.083 -11.347   7.162  1.00  0.00           H  
ATOM    231  HA  ARG A  42      -5.210 -11.838   8.810  1.00  0.00           H  
ATOM    232  HB2 ARG A  42      -2.514 -11.746   9.143  1.00  0.00           H  
ATOM    233  HB3 ARG A  42      -2.913 -10.207   9.881  1.00  0.00           H  
ATOM    234  HG2 ARG A  42      -4.823 -11.813  11.039  1.00  0.00           H  
ATOM    235  HG3 ARG A  42      -3.533 -12.978  10.814  1.00  0.00           H  
ATOM    236  HD2 ARG A  42      -2.850 -12.137  12.859  1.00  0.00           H  
ATOM    237  HD3 ARG A  42      -2.042 -10.964  11.836  1.00  0.00           H  
ATOM    238  HE  ARG A  42      -4.805 -10.238  12.539  1.00  0.00           H  
ATOM    239 HH11 ARG A  42      -1.413 -10.006  13.445  1.00  0.00           H  
ATOM    240 HH12 ARG A  42      -1.637  -8.591  14.418  1.00  0.00           H  
ATOM    241 HH21 ARG A  42      -5.102  -8.370  13.823  1.00  0.00           H  
ATOM    242 HH22 ARG A  42      -3.750  -7.654  14.634  1.00  0.00           H  
ATOM    243  N   ASP A  43      -4.644  -8.680   8.158  1.00  0.00           N  
ATOM    244  CA  ASP A  43      -5.167  -7.328   8.266  1.00  0.00           C  
ATOM    245  C   ASP A  43      -6.473  -7.227   7.474  1.00  0.00           C  
ATOM    246  O   ASP A  43      -7.266  -6.313   7.692  1.00  0.00           O  
ATOM    247  CB  ASP A  43      -4.184  -6.309   7.686  1.00  0.00           C  
ATOM    248  CG  ASP A  43      -2.719  -6.539   8.061  1.00  0.00           C  
ATOM    249  OD1 ASP A  43      -2.479  -7.452   8.880  1.00  0.00           O  
ATOM    250  OD2 ASP A  43      -1.871  -5.797   7.519  1.00  0.00           O  
ATOM    251  H   ASP A  43      -3.895  -8.792   7.505  1.00  0.00           H  
ATOM    252  HA  ASP A  43      -5.312  -7.161   9.333  1.00  0.00           H  
ATOM    253  HB2 ASP A  43      -4.271  -6.318   6.600  1.00  0.00           H  
ATOM    254  HB3 ASP A  43      -4.477  -5.313   8.021  1.00  0.00           H  
ATOM    255  N   CYS A  44      -6.656  -8.181   6.573  1.00  0.00           N  
ATOM    256  CA  CYS A  44      -7.853  -8.210   5.748  1.00  0.00           C  
ATOM    257  C   CYS A  44      -8.976  -8.863   6.556  1.00  0.00           C  
ATOM    258  O   CYS A  44      -8.910 -10.051   6.870  1.00  0.00           O  
ATOM    259  CB  CYS A  44      -7.608  -8.934   4.422  1.00  0.00           C  
ATOM    260  SG  CYS A  44      -8.809  -8.362   3.167  1.00  0.00           S  
ATOM    261  H   CYS A  44      -6.006  -8.921   6.402  1.00  0.00           H  
ATOM    262  HA  CYS A  44      -8.097  -7.175   5.512  1.00  0.00           H  
ATOM    263  HB2 CYS A  44      -6.591  -8.744   4.078  1.00  0.00           H  
ATOM    264  HB3 CYS A  44      -7.701 -10.011   4.563  1.00  0.00           H  
ATOM    265  N   LYS A  45      -9.982  -8.059   6.867  1.00  0.00           N  
ATOM    266  CA  LYS A  45     -11.118  -8.544   7.632  1.00  0.00           C  
ATOM    267  C   LYS A  45     -12.313  -7.616   7.405  1.00  0.00           C  
ATOM    268  O   LYS A  45     -12.771  -6.951   8.333  1.00  0.00           O  
ATOM    269  CB  LYS A  45     -10.740  -8.712   9.105  1.00  0.00           C  
ATOM    270  CG  LYS A  45      -9.901  -9.974   9.316  1.00  0.00           C  
ATOM    271  CD  LYS A  45      -9.982 -10.452  10.766  1.00  0.00           C  
ATOM    272  CE  LYS A  45      -8.880 -11.468  11.071  1.00  0.00           C  
ATOM    273  NZ  LYS A  45      -9.286 -12.352  12.187  1.00  0.00           N  
ATOM    274  H   LYS A  45     -10.028  -7.095   6.607  1.00  0.00           H  
ATOM    275  HA  LYS A  45     -11.372  -9.533   7.249  1.00  0.00           H  
ATOM    276  HB2 LYS A  45     -10.183  -7.839   9.444  1.00  0.00           H  
ATOM    277  HB3 LYS A  45     -11.644  -8.768   9.712  1.00  0.00           H  
ATOM    278  HG2 LYS A  45     -10.251 -10.763   8.649  1.00  0.00           H  
ATOM    279  HG3 LYS A  45      -8.862  -9.772   9.053  1.00  0.00           H  
ATOM    280  HD2 LYS A  45      -9.891  -9.599  11.439  1.00  0.00           H  
ATOM    281  HD3 LYS A  45     -10.958 -10.901  10.951  1.00  0.00           H  
ATOM    282  HE2 LYS A  45      -8.672 -12.065  10.184  1.00  0.00           H  
ATOM    283  HE3 LYS A  45      -7.957 -10.948  11.329  1.00  0.00           H  
ATOM    284  HZ1 LYS A  45      -9.860 -11.840  12.826  1.00  0.00           H  
ATOM    285  HZ2 LYS A  45      -9.801 -13.130  11.826  1.00  0.00           H  
ATOM    286  HZ3 LYS A  45      -8.471 -12.684  12.662  1.00  0.00           H  
ATOM    287  N   GLU A  46     -12.784  -7.601   6.167  1.00  0.00           N  
ATOM    288  CA  GLU A  46     -13.917  -6.765   5.807  1.00  0.00           C  
ATOM    289  C   GLU A  46     -14.273  -6.962   4.332  1.00  0.00           C  
ATOM    290  O   GLU A  46     -15.449  -6.965   3.970  1.00  0.00           O  
ATOM    291  CB  GLU A  46     -13.630  -5.293   6.110  1.00  0.00           C  
ATOM    292  CG  GLU A  46     -12.284  -4.863   5.523  1.00  0.00           C  
ATOM    293  CD  GLU A  46     -12.093  -3.350   5.640  1.00  0.00           C  
ATOM    294  OE1 GLU A  46     -13.040  -2.627   5.263  1.00  0.00           O  
ATOM    295  OE2 GLU A  46     -11.003  -2.950   6.104  1.00  0.00           O  
ATOM    296  H   GLU A  46     -12.405  -8.145   5.418  1.00  0.00           H  
ATOM    297  HA  GLU A  46     -14.739  -7.106   6.436  1.00  0.00           H  
ATOM    298  HB2 GLU A  46     -14.425  -4.672   5.699  1.00  0.00           H  
ATOM    299  HB3 GLU A  46     -13.627  -5.134   7.189  1.00  0.00           H  
ATOM    300  HG2 GLU A  46     -11.476  -5.377   6.043  1.00  0.00           H  
ATOM    301  HG3 GLU A  46     -12.229  -5.161   4.476  1.00  0.00           H  
ATOM    302  N   GLU A  47     -13.238  -7.120   3.522  1.00  0.00           N  
ATOM    303  CA  GLU A  47     -13.427  -7.316   2.095  1.00  0.00           C  
ATOM    304  C   GLU A  47     -14.028  -8.697   1.824  1.00  0.00           C  
ATOM    305  O   GLU A  47     -14.579  -8.938   0.751  1.00  0.00           O  
ATOM    306  CB  GLU A  47     -12.111  -7.132   1.336  1.00  0.00           C  
ATOM    307  CG  GLU A  47     -11.888  -5.663   0.971  1.00  0.00           C  
ATOM    308  CD  GLU A  47     -11.947  -5.458  -0.544  1.00  0.00           C  
ATOM    309  OE1 GLU A  47     -13.059  -5.611  -1.094  1.00  0.00           O  
ATOM    310  OE2 GLU A  47     -10.878  -5.155  -1.116  1.00  0.00           O  
ATOM    311  H   GLU A  47     -12.285  -7.114   3.825  1.00  0.00           H  
ATOM    312  HA  GLU A  47     -14.128  -6.540   1.786  1.00  0.00           H  
ATOM    313  HB2 GLU A  47     -11.282  -7.489   1.947  1.00  0.00           H  
ATOM    314  HB3 GLU A  47     -12.122  -7.737   0.429  1.00  0.00           H  
ATOM    315  HG2 GLU A  47     -12.646  -5.046   1.455  1.00  0.00           H  
ATOM    316  HG3 GLU A  47     -10.921  -5.333   1.349  1.00  0.00           H  
TER     317      GLU A  47                                                      
HETATM  318 ZN    ZN A 144      -7.585  -8.123   1.234  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A  27       0.300   0.338   0.289  1.00  0.00           N  
ATOM      2  CA  LYS A  27       1.335   0.225  -0.724  1.00  0.00           C  
ATOM      3  C   LYS A  27       0.746  -0.422  -1.980  1.00  0.00           C  
ATOM      4  O   LYS A  27       1.258  -0.227  -3.081  1.00  0.00           O  
ATOM      5  CB  LYS A  27       2.553  -0.513  -0.166  1.00  0.00           C  
ATOM      6  CG  LYS A  27       2.147  -1.857   0.444  1.00  0.00           C  
ATOM      7  CD  LYS A  27       2.224  -1.812   1.970  1.00  0.00           C  
ATOM      8  CE  LYS A  27       1.783  -3.144   2.581  1.00  0.00           C  
ATOM      9  NZ  LYS A  27       2.889  -3.749   3.357  1.00  0.00           N  
ATOM     10  H   LYS A  27       0.634   0.410   1.228  1.00  0.00           H  
ATOM     11  HA  LYS A  27       1.659   1.236  -0.976  1.00  0.00           H  
ATOM     12  HB2 LYS A  27       3.281  -0.675  -0.961  1.00  0.00           H  
ATOM     13  HB3 LYS A  27       3.040   0.101   0.591  1.00  0.00           H  
ATOM     14  HG2 LYS A  27       1.132  -2.110   0.134  1.00  0.00           H  
ATOM     15  HG3 LYS A  27       2.801  -2.643   0.066  1.00  0.00           H  
ATOM     16  HD2 LYS A  27       3.243  -1.585   2.281  1.00  0.00           H  
ATOM     17  HD3 LYS A  27       1.590  -1.008   2.347  1.00  0.00           H  
ATOM     18  HE2 LYS A  27       0.921  -2.986   3.229  1.00  0.00           H  
ATOM     19  HE3 LYS A  27       1.468  -3.827   1.792  1.00  0.00           H  
ATOM     20  HZ1 LYS A  27       2.671  -4.704   3.558  1.00  0.00           H  
ATOM     21  HZ2 LYS A  27       3.733  -3.706   2.823  1.00  0.00           H  
ATOM     22  HZ3 LYS A  27       3.010  -3.246   4.213  1.00  0.00           H  
ATOM     23  N   GLY A  28      -0.323  -1.176  -1.771  1.00  0.00           N  
ATOM     24  CA  GLY A  28      -0.988  -1.853  -2.873  1.00  0.00           C  
ATOM     25  C   GLY A  28      -2.252  -2.568  -2.394  1.00  0.00           C  
ATOM     26  O   GLY A  28      -2.192  -3.717  -1.959  1.00  0.00           O  
ATOM     27  H   GLY A  28      -0.734  -1.328  -0.873  1.00  0.00           H  
ATOM     28  HA2 GLY A  28      -1.246  -1.129  -3.646  1.00  0.00           H  
ATOM     29  HA3 GLY A  28      -0.307  -2.573  -3.326  1.00  0.00           H  
ATOM     30  N   PRO A  29      -3.396  -1.840  -2.493  1.00  0.00           N  
ATOM     31  CA  PRO A  29      -4.673  -2.393  -2.075  1.00  0.00           C  
ATOM     32  C   PRO A  29      -5.190  -3.411  -3.094  1.00  0.00           C  
ATOM     33  O   PRO A  29      -5.156  -3.161  -4.299  1.00  0.00           O  
ATOM     34  CB  PRO A  29      -5.591  -1.192  -1.917  1.00  0.00           C  
ATOM     35  CG  PRO A  29      -4.935  -0.063  -2.697  1.00  0.00           C  
ATOM     36  CD  PRO A  29      -3.506  -0.478  -3.004  1.00  0.00           C  
ATOM     37  HA  PRO A  29      -4.570  -2.896  -1.217  1.00  0.00           H  
ATOM     38  HB2 PRO A  29      -6.586  -1.407  -2.305  1.00  0.00           H  
ATOM     39  HB3 PRO A  29      -5.708  -0.925  -0.867  1.00  0.00           H  
ATOM     40  HG2 PRO A  29      -5.483   0.133  -3.619  1.00  0.00           H  
ATOM     41  HG3 PRO A  29      -4.949   0.860  -2.116  1.00  0.00           H  
ATOM     42  HD2 PRO A  29      -3.304  -0.438  -4.074  1.00  0.00           H  
ATOM     43  HD3 PRO A  29      -2.788   0.186  -2.519  1.00  0.00           H  
ATOM     44  N   VAL A  30      -5.659  -4.536  -2.575  1.00  0.00           N  
ATOM     45  CA  VAL A  30      -6.182  -5.592  -3.424  1.00  0.00           C  
ATOM     46  C   VAL A  30      -7.710  -5.516  -3.442  1.00  0.00           C  
ATOM     47  O   VAL A  30      -8.339  -5.343  -2.399  1.00  0.00           O  
ATOM     48  CB  VAL A  30      -5.657  -6.950  -2.956  1.00  0.00           C  
ATOM     49  CG1 VAL A  30      -6.176  -7.285  -1.556  1.00  0.00           C  
ATOM     50  CG2 VAL A  30      -6.020  -8.053  -3.953  1.00  0.00           C  
ATOM     51  H   VAL A  30      -5.683  -4.732  -1.594  1.00  0.00           H  
ATOM     52  HA  VAL A  30      -5.810  -5.416  -4.434  1.00  0.00           H  
ATOM     53  HB  VAL A  30      -4.570  -6.889  -2.904  1.00  0.00           H  
ATOM     54 HG11 VAL A  30      -6.905  -8.092  -1.622  1.00  0.00           H  
ATOM     55 HG12 VAL A  30      -5.344  -7.598  -0.925  1.00  0.00           H  
ATOM     56 HG13 VAL A  30      -6.649  -6.404  -1.123  1.00  0.00           H  
ATOM     57 HG21 VAL A  30      -6.913  -8.575  -3.609  1.00  0.00           H  
ATOM     58 HG22 VAL A  30      -6.212  -7.609  -4.930  1.00  0.00           H  
ATOM     59 HG23 VAL A  30      -5.192  -8.758  -4.030  1.00  0.00           H  
ATOM     60  N   CYS A  31      -8.264  -5.648  -4.639  1.00  0.00           N  
ATOM     61  CA  CYS A  31      -9.706  -5.597  -4.806  1.00  0.00           C  
ATOM     62  C   CYS A  31     -10.253  -7.022  -4.711  1.00  0.00           C  
ATOM     63  O   CYS A  31      -9.964  -7.859  -5.564  1.00  0.00           O  
ATOM     64  CB  CYS A  31     -10.099  -4.922  -6.122  1.00  0.00           C  
ATOM     65  SG  CYS A  31     -11.917  -4.734  -6.211  1.00  0.00           S  
ATOM     66  H   CYS A  31      -7.745  -5.788  -5.483  1.00  0.00           H  
ATOM     67  HA  CYS A  31     -10.093  -4.979  -3.997  1.00  0.00           H  
ATOM     68  HB2 CYS A  31      -9.621  -3.945  -6.197  1.00  0.00           H  
ATOM     69  HB3 CYS A  31      -9.745  -5.516  -6.965  1.00  0.00           H  
ATOM     70  N   PHE A  32     -11.031  -7.254  -3.664  1.00  0.00           N  
ATOM     71  CA  PHE A  32     -11.620  -8.565  -3.446  1.00  0.00           C  
ATOM     72  C   PHE A  32     -12.921  -8.719  -4.237  1.00  0.00           C  
ATOM     73  O   PHE A  32     -13.693  -9.647  -3.995  1.00  0.00           O  
ATOM     74  CB  PHE A  32     -11.929  -8.673  -1.952  1.00  0.00           C  
ATOM     75  CG  PHE A  32     -11.665 -10.060  -1.361  1.00  0.00           C  
ATOM     76  CD1 PHE A  32     -12.596 -11.043  -1.492  1.00  0.00           C  
ATOM     77  CD2 PHE A  32     -10.501 -10.308  -0.704  1.00  0.00           C  
ATOM     78  CE1 PHE A  32     -12.351 -12.330  -0.943  1.00  0.00           C  
ATOM     79  CE2 PHE A  32     -10.256 -11.595  -0.155  1.00  0.00           C  
ATOM     80  CZ  PHE A  32     -11.186 -12.578  -0.287  1.00  0.00           C  
ATOM     81  H   PHE A  32     -11.261  -6.568  -2.975  1.00  0.00           H  
ATOM     82  HA  PHE A  32     -10.898  -9.306  -3.790  1.00  0.00           H  
ATOM     83  HB2 PHE A  32     -11.330  -7.939  -1.413  1.00  0.00           H  
ATOM     84  HB3 PHE A  32     -12.975  -8.413  -1.788  1.00  0.00           H  
ATOM     85  HD1 PHE A  32     -13.529 -10.844  -2.018  1.00  0.00           H  
ATOM     86  HD2 PHE A  32      -9.755  -9.520  -0.599  1.00  0.00           H  
ATOM     87  HE1 PHE A  32     -13.096 -13.118  -1.048  1.00  0.00           H  
ATOM     88  HE2 PHE A  32      -9.322 -11.794   0.372  1.00  0.00           H  
ATOM     89  HZ  PHE A  32     -10.998 -13.566   0.135  1.00  0.00           H  
ATOM     90  N   SER A  33     -13.125  -7.797  -5.166  1.00  0.00           N  
ATOM     91  CA  SER A  33     -14.320  -7.819  -5.994  1.00  0.00           C  
ATOM     92  C   SER A  33     -13.958  -8.225  -7.423  1.00  0.00           C  
ATOM     93  O   SER A  33     -14.639  -9.050  -8.029  1.00  0.00           O  
ATOM     94  CB  SER A  33     -15.018  -6.458  -5.988  1.00  0.00           C  
ATOM     95  OG  SER A  33     -15.592  -6.148  -7.255  1.00  0.00           O  
ATOM     96  H   SER A  33     -12.493  -7.047  -5.356  1.00  0.00           H  
ATOM     97  HA  SER A  33     -14.972  -8.564  -5.538  1.00  0.00           H  
ATOM     98  HB2 SER A  33     -15.799  -6.455  -5.226  1.00  0.00           H  
ATOM     99  HB3 SER A  33     -14.302  -5.684  -5.714  1.00  0.00           H  
ATOM    100  HG  SER A  33     -16.205  -6.883  -7.543  1.00  0.00           H  
ATOM    101  N   CYS A  34     -12.886  -7.625  -7.922  1.00  0.00           N  
ATOM    102  CA  CYS A  34     -12.425  -7.914  -9.268  1.00  0.00           C  
ATOM    103  C   CYS A  34     -11.150  -8.753  -9.171  1.00  0.00           C  
ATOM    104  O   CYS A  34     -10.910  -9.624 -10.007  1.00  0.00           O  
ATOM    105  CB  CYS A  34     -12.206  -6.634 -10.078  1.00  0.00           C  
ATOM    106  SG  CYS A  34     -11.066  -5.517  -9.184  1.00  0.00           S  
ATOM    107  H   CYS A  34     -12.337  -6.955  -7.421  1.00  0.00           H  
ATOM    108  HA  CYS A  34     -13.221  -8.475  -9.758  1.00  0.00           H  
ATOM    109  HB2 CYS A  34     -11.796  -6.880 -11.058  1.00  0.00           H  
ATOM    110  HB3 CYS A  34     -13.160  -6.134 -10.248  1.00  0.00           H  
ATOM    111  N   GLY A  35     -10.366  -8.462  -8.144  1.00  0.00           N  
ATOM    112  CA  GLY A  35      -9.120  -9.180  -7.927  1.00  0.00           C  
ATOM    113  C   GLY A  35      -7.937  -8.417  -8.525  1.00  0.00           C  
ATOM    114  O   GLY A  35      -6.920  -9.015  -8.874  1.00  0.00           O  
ATOM    115  H   GLY A  35     -10.568  -7.753  -7.469  1.00  0.00           H  
ATOM    116  HA2 GLY A  35      -8.961  -9.324  -6.858  1.00  0.00           H  
ATOM    117  HA3 GLY A  35      -9.184 -10.170  -8.376  1.00  0.00           H  
ATOM    118  N   LYS A  36      -8.108  -7.107  -8.627  1.00  0.00           N  
ATOM    119  CA  LYS A  36      -7.067  -6.256  -9.178  1.00  0.00           C  
ATOM    120  C   LYS A  36      -6.330  -5.554  -8.035  1.00  0.00           C  
ATOM    121  O   LYS A  36      -6.604  -5.813  -6.864  1.00  0.00           O  
ATOM    122  CB  LYS A  36      -7.653  -5.295 -10.214  1.00  0.00           C  
ATOM    123  CG  LYS A  36      -6.673  -5.067 -11.367  1.00  0.00           C  
ATOM    124  CD  LYS A  36      -6.324  -3.584 -11.506  1.00  0.00           C  
ATOM    125  CE  LYS A  36      -5.153  -3.383 -12.469  1.00  0.00           C  
ATOM    126  NZ  LYS A  36      -5.416  -2.244 -13.376  1.00  0.00           N  
ATOM    127  H   LYS A  36      -8.938  -6.627  -8.341  1.00  0.00           H  
ATOM    128  HA  LYS A  36      -6.360  -6.901  -9.700  1.00  0.00           H  
ATOM    129  HB2 LYS A  36      -8.588  -5.698 -10.602  1.00  0.00           H  
ATOM    130  HB3 LYS A  36      -7.889  -4.343  -9.740  1.00  0.00           H  
ATOM    131  HG2 LYS A  36      -5.763  -5.643 -11.195  1.00  0.00           H  
ATOM    132  HG3 LYS A  36      -7.108  -5.431 -12.297  1.00  0.00           H  
ATOM    133  HD2 LYS A  36      -7.195  -3.035 -11.867  1.00  0.00           H  
ATOM    134  HD3 LYS A  36      -6.071  -3.173 -10.529  1.00  0.00           H  
ATOM    135  HE2 LYS A  36      -4.238  -3.203 -11.905  1.00  0.00           H  
ATOM    136  HE3 LYS A  36      -4.995  -4.290 -13.053  1.00  0.00           H  
ATOM    137  HZ1 LYS A  36      -5.718  -1.454 -12.840  1.00  0.00           H  
ATOM    138  HZ2 LYS A  36      -4.579  -2.010 -13.871  1.00  0.00           H  
ATOM    139  HZ3 LYS A  36      -6.130  -2.496 -14.029  1.00  0.00           H  
ATOM    140  N   THR A  37      -5.410  -4.679  -8.416  1.00  0.00           N  
ATOM    141  CA  THR A  37      -4.632  -3.939  -7.438  1.00  0.00           C  
ATOM    142  C   THR A  37      -4.764  -2.434  -7.681  1.00  0.00           C  
ATOM    143  O   THR A  37      -4.821  -1.989  -8.826  1.00  0.00           O  
ATOM    144  CB  THR A  37      -3.188  -4.441  -7.503  1.00  0.00           C  
ATOM    145  OG1 THR A  37      -2.659  -3.821  -8.672  1.00  0.00           O  
ATOM    146  CG2 THR A  37      -3.103  -5.939  -7.803  1.00  0.00           C  
ATOM    147  H   THR A  37      -5.194  -4.475  -9.371  1.00  0.00           H  
ATOM    148  HA  THR A  37      -5.042  -4.140  -6.448  1.00  0.00           H  
ATOM    149  HB  THR A  37      -2.649  -4.195  -6.589  1.00  0.00           H  
ATOM    150  HG1 THR A  37      -3.220  -4.053  -9.467  1.00  0.00           H  
ATOM    151 HG21 THR A  37      -2.840  -6.085  -8.851  1.00  0.00           H  
ATOM    152 HG22 THR A  37      -2.340  -6.392  -7.171  1.00  0.00           H  
ATOM    153 HG23 THR A  37      -4.067  -6.406  -7.601  1.00  0.00           H  
ATOM    154  N   GLY A  38      -4.809  -1.692  -6.584  1.00  0.00           N  
ATOM    155  CA  GLY A  38      -4.933  -0.246  -6.664  1.00  0.00           C  
ATOM    156  C   GLY A  38      -6.226   0.231  -5.999  1.00  0.00           C  
ATOM    157  O   GLY A  38      -6.588   1.402  -6.105  1.00  0.00           O  
ATOM    158  H   GLY A  38      -4.762  -2.062  -5.656  1.00  0.00           H  
ATOM    159  HA2 GLY A  38      -4.076   0.223  -6.180  1.00  0.00           H  
ATOM    160  HA3 GLY A  38      -4.920   0.067  -7.707  1.00  0.00           H  
ATOM    161  N   HIS A  39      -6.887  -0.701  -5.327  1.00  0.00           N  
ATOM    162  CA  HIS A  39      -8.132  -0.391  -4.645  1.00  0.00           C  
ATOM    163  C   HIS A  39      -8.621  -1.624  -3.884  1.00  0.00           C  
ATOM    164  O   HIS A  39      -8.291  -2.752  -4.246  1.00  0.00           O  
ATOM    165  CB  HIS A  39      -9.171   0.149  -5.630  1.00  0.00           C  
ATOM    166  CG  HIS A  39      -9.662  -0.873  -6.627  1.00  0.00           C  
ATOM    167  ND1 HIS A  39      -8.825  -1.493  -7.538  1.00  0.00           N  
ATOM    168  CD2 HIS A  39     -10.910  -1.376  -6.845  1.00  0.00           C  
ATOM    169  CE1 HIS A  39      -9.548  -2.330  -8.268  1.00  0.00           C  
ATOM    170  NE2 HIS A  39     -10.840  -2.256  -7.837  1.00  0.00           N  
ATOM    171  H   HIS A  39      -6.586  -1.651  -5.246  1.00  0.00           H  
ATOM    172  HA  HIS A  39      -7.907   0.402  -3.931  1.00  0.00           H  
ATOM    173  HB2 HIS A  39     -10.023   0.533  -5.068  1.00  0.00           H  
ATOM    174  HB3 HIS A  39      -8.740   0.993  -6.171  1.00  0.00           H  
ATOM    175  HD1 HIS A  39      -7.842  -1.336  -7.630  1.00  0.00           H  
ATOM    176  HD2 HIS A  39     -11.812  -1.103  -6.298  1.00  0.00           H  
ATOM    177  HE1 HIS A  39      -9.175  -2.966  -9.071  1.00  0.00           H  
ATOM    178  N   ILE A  40      -9.400  -1.367  -2.844  1.00  0.00           N  
ATOM    179  CA  ILE A  40      -9.939  -2.443  -2.028  1.00  0.00           C  
ATOM    180  C   ILE A  40     -11.391  -2.705  -2.431  1.00  0.00           C  
ATOM    181  O   ILE A  40     -12.031  -1.853  -3.047  1.00  0.00           O  
ATOM    182  CB  ILE A  40      -9.760  -2.129  -0.542  1.00  0.00           C  
ATOM    183  CG1 ILE A  40      -8.278  -1.987  -0.186  1.00  0.00           C  
ATOM    184  CG2 ILE A  40     -10.460  -3.175   0.328  1.00  0.00           C  
ATOM    185  CD1 ILE A  40      -7.898  -0.517   0.001  1.00  0.00           C  
ATOM    186  H   ILE A  40      -9.664  -0.447  -2.556  1.00  0.00           H  
ATOM    187  HA  ILE A  40      -9.354  -3.338  -2.242  1.00  0.00           H  
ATOM    188  HB  ILE A  40     -10.233  -1.169  -0.335  1.00  0.00           H  
ATOM    189 HG12 ILE A  40      -8.066  -2.541   0.729  1.00  0.00           H  
ATOM    190 HG13 ILE A  40      -7.667  -2.426  -0.974  1.00  0.00           H  
ATOM    191 HG21 ILE A  40     -11.538  -3.029   0.274  1.00  0.00           H  
ATOM    192 HG22 ILE A  40     -10.210  -4.173  -0.032  1.00  0.00           H  
ATOM    193 HG23 ILE A  40     -10.130  -3.069   1.360  1.00  0.00           H  
ATOM    194 HD11 ILE A  40      -7.711  -0.063  -0.972  1.00  0.00           H  
ATOM    195 HD12 ILE A  40      -8.714   0.009   0.497  1.00  0.00           H  
ATOM    196 HD13 ILE A  40      -6.998  -0.449   0.613  1.00  0.00           H  
ATOM    197  N   LYS A  41     -11.870  -3.885  -2.067  1.00  0.00           N  
ATOM    198  CA  LYS A  41     -13.234  -4.269  -2.383  1.00  0.00           C  
ATOM    199  C   LYS A  41     -14.183  -3.134  -1.989  1.00  0.00           C  
ATOM    200  O   LYS A  41     -14.965  -2.661  -2.812  1.00  0.00           O  
ATOM    201  CB  LYS A  41     -13.577  -5.611  -1.733  1.00  0.00           C  
ATOM    202  CG  LYS A  41     -13.202  -5.614  -0.250  1.00  0.00           C  
ATOM    203  CD  LYS A  41     -14.442  -5.454   0.631  1.00  0.00           C  
ATOM    204  CE  LYS A  41     -14.059  -5.390   2.111  1.00  0.00           C  
ATOM    205  NZ  LYS A  41     -13.811  -6.749   2.642  1.00  0.00           N  
ATOM    206  H   LYS A  41     -11.342  -4.572  -1.566  1.00  0.00           H  
ATOM    207  HA  LYS A  41     -13.293  -4.410  -3.462  1.00  0.00           H  
ATOM    208  HB2 LYS A  41     -14.644  -5.810  -1.841  1.00  0.00           H  
ATOM    209  HB3 LYS A  41     -13.050  -6.414  -2.247  1.00  0.00           H  
ATOM    210  HG2 LYS A  41     -12.692  -6.545  -0.002  1.00  0.00           H  
ATOM    211  HG3 LYS A  41     -12.501  -4.803  -0.047  1.00  0.00           H  
ATOM    212  HD2 LYS A  41     -14.977  -4.548   0.351  1.00  0.00           H  
ATOM    213  HD3 LYS A  41     -15.120  -6.291   0.464  1.00  0.00           H  
ATOM    214  HE2 LYS A  41     -13.166  -4.776   2.236  1.00  0.00           H  
ATOM    215  HE3 LYS A  41     -14.857  -4.912   2.680  1.00  0.00           H  
ATOM    216  HZ1 LYS A  41     -14.675  -7.250   2.694  1.00  0.00           H  
ATOM    217  HZ2 LYS A  41     -13.180  -7.235   2.036  1.00  0.00           H  
ATOM    218  HZ3 LYS A  41     -13.409  -6.683   3.556  1.00  0.00           H  
ATOM    219  N   ARG A  42     -14.082  -2.732  -0.732  1.00  0.00           N  
ATOM    220  CA  ARG A  42     -14.921  -1.661  -0.219  1.00  0.00           C  
ATOM    221  C   ARG A  42     -14.735  -0.394  -1.055  1.00  0.00           C  
ATOM    222  O   ARG A  42     -15.668   0.391  -1.215  1.00  0.00           O  
ATOM    223  CB  ARG A  42     -14.589  -1.353   1.243  1.00  0.00           C  
ATOM    224  CG  ARG A  42     -13.309  -0.523   1.351  1.00  0.00           C  
ATOM    225  CD  ARG A  42     -12.888  -0.351   2.812  1.00  0.00           C  
ATOM    226  NE  ARG A  42     -11.414  -0.423   2.927  1.00  0.00           N  
ATOM    227  CZ  ARG A  42     -10.760  -0.648   4.074  1.00  0.00           C  
ATOM    228  NH1 ARG A  42     -11.445  -0.823   5.212  1.00  0.00           N  
ATOM    229  NH2 ARG A  42      -9.422  -0.696   4.084  1.00  0.00           N  
ATOM    230  H   ARG A  42     -13.443  -3.121  -0.069  1.00  0.00           H  
ATOM    231  HA  ARG A  42     -15.939  -2.041  -0.303  1.00  0.00           H  
ATOM    232  HB2 ARG A  42     -15.417  -0.812   1.701  1.00  0.00           H  
ATOM    233  HB3 ARG A  42     -14.471  -2.284   1.797  1.00  0.00           H  
ATOM    234  HG2 ARG A  42     -12.508  -1.009   0.793  1.00  0.00           H  
ATOM    235  HG3 ARG A  42     -13.466   0.455   0.896  1.00  0.00           H  
ATOM    236  HD2 ARG A  42     -13.244   0.607   3.191  1.00  0.00           H  
ATOM    237  HD3 ARG A  42     -13.347  -1.127   3.424  1.00  0.00           H  
ATOM    238  HE  ARG A  42     -10.873  -0.295   2.096  1.00  0.00           H  
ATOM    239 HH11 ARG A  42     -12.444  -0.787   5.205  1.00  0.00           H  
ATOM    240 HH12 ARG A  42     -10.957  -0.991   6.068  1.00  0.00           H  
ATOM    241 HH21 ARG A  42      -8.911  -0.564   3.234  1.00  0.00           H  
ATOM    242 HH22 ARG A  42      -8.933  -0.863   4.940  1.00  0.00           H  
ATOM    243  N   ASP A  43     -13.523  -0.234  -1.567  1.00  0.00           N  
ATOM    244  CA  ASP A  43     -13.203   0.925  -2.384  1.00  0.00           C  
ATOM    245  C   ASP A  43     -13.773   0.727  -3.789  1.00  0.00           C  
ATOM    246  O   ASP A  43     -14.058   1.696  -4.490  1.00  0.00           O  
ATOM    247  CB  ASP A  43     -11.689   1.108  -2.510  1.00  0.00           C  
ATOM    248  CG  ASP A  43     -10.913   0.999  -1.196  1.00  0.00           C  
ATOM    249  OD1 ASP A  43     -11.580   1.029  -0.139  1.00  0.00           O  
ATOM    250  OD2 ASP A  43      -9.671   0.887  -1.277  1.00  0.00           O  
ATOM    251  H   ASP A  43     -12.770  -0.877  -1.433  1.00  0.00           H  
ATOM    252  HA  ASP A  43     -13.652   1.772  -1.867  1.00  0.00           H  
ATOM    253  HB2 ASP A  43     -11.304   0.362  -3.204  1.00  0.00           H  
ATOM    254  HB3 ASP A  43     -11.492   2.086  -2.950  1.00  0.00           H  
ATOM    255  N   CYS A  44     -13.924  -0.537  -4.160  1.00  0.00           N  
ATOM    256  CA  CYS A  44     -14.456  -0.875  -5.469  1.00  0.00           C  
ATOM    257  C   CYS A  44     -15.978  -0.721  -5.424  1.00  0.00           C  
ATOM    258  O   CYS A  44     -16.703  -1.714  -5.366  1.00  0.00           O  
ATOM    259  CB  CYS A  44     -14.036  -2.280  -5.905  1.00  0.00           C  
ATOM    260  SG  CYS A  44     -14.092  -2.412  -7.730  1.00  0.00           S  
ATOM    261  H   CYS A  44     -13.690  -1.320  -3.584  1.00  0.00           H  
ATOM    262  HA  CYS A  44     -14.017  -0.170  -6.176  1.00  0.00           H  
ATOM    263  HB2 CYS A  44     -13.028  -2.494  -5.548  1.00  0.00           H  
ATOM    264  HB3 CYS A  44     -14.697  -3.021  -5.458  1.00  0.00           H  
ATOM    265  N   LYS A  45     -16.416   0.529  -5.452  1.00  0.00           N  
ATOM    266  CA  LYS A  45     -17.838   0.823  -5.415  1.00  0.00           C  
ATOM    267  C   LYS A  45     -18.394   0.811  -6.839  1.00  0.00           C  
ATOM    268  O   LYS A  45     -18.742   1.859  -7.383  1.00  0.00           O  
ATOM    269  CB  LYS A  45     -18.094   2.133  -4.666  1.00  0.00           C  
ATOM    270  CG  LYS A  45     -19.588   2.467  -4.639  1.00  0.00           C  
ATOM    271  CD  LYS A  45     -19.869   3.781  -5.370  1.00  0.00           C  
ATOM    272  CE  LYS A  45     -19.296   4.971  -4.597  1.00  0.00           C  
ATOM    273  NZ  LYS A  45     -19.374   6.204  -5.412  1.00  0.00           N  
ATOM    274  H   LYS A  45     -15.819   1.329  -5.500  1.00  0.00           H  
ATOM    275  HA  LYS A  45     -18.322   0.028  -4.848  1.00  0.00           H  
ATOM    276  HB2 LYS A  45     -17.717   2.053  -3.646  1.00  0.00           H  
ATOM    277  HB3 LYS A  45     -17.546   2.943  -5.146  1.00  0.00           H  
ATOM    278  HG2 LYS A  45     -20.152   1.659  -5.105  1.00  0.00           H  
ATOM    279  HG3 LYS A  45     -19.928   2.539  -3.607  1.00  0.00           H  
ATOM    280  HD2 LYS A  45     -19.431   3.748  -6.368  1.00  0.00           H  
ATOM    281  HD3 LYS A  45     -20.944   3.908  -5.496  1.00  0.00           H  
ATOM    282  HE2 LYS A  45     -19.849   5.107  -3.667  1.00  0.00           H  
ATOM    283  HE3 LYS A  45     -18.260   4.771  -4.325  1.00  0.00           H  
ATOM    284  HZ1 LYS A  45     -18.464   6.430  -5.761  1.00  0.00           H  
ATOM    285  HZ2 LYS A  45     -19.998   6.058  -6.179  1.00  0.00           H  
ATOM    286  HZ3 LYS A  45     -19.710   6.957  -4.846  1.00  0.00           H  
ATOM    287  N   GLU A  46     -18.462  -0.386  -7.404  1.00  0.00           N  
ATOM    288  CA  GLU A  46     -18.971  -0.548  -8.755  1.00  0.00           C  
ATOM    289  C   GLU A  46     -18.887  -2.015  -9.181  1.00  0.00           C  
ATOM    290  O   GLU A  46     -19.782  -2.522  -9.857  1.00  0.00           O  
ATOM    291  CB  GLU A  46     -18.216   0.351  -9.737  1.00  0.00           C  
ATOM    292  CG  GLU A  46     -16.703   0.208  -9.560  1.00  0.00           C  
ATOM    293  CD  GLU A  46     -16.044   1.573  -9.349  1.00  0.00           C  
ATOM    294  OE1 GLU A  46     -16.596   2.558  -9.885  1.00  0.00           O  
ATOM    295  OE2 GLU A  46     -15.004   1.600  -8.656  1.00  0.00           O  
ATOM    296  H   GLU A  46     -18.177  -1.233  -6.955  1.00  0.00           H  
ATOM    297  HA  GLU A  46     -20.014  -0.235  -8.713  1.00  0.00           H  
ATOM    298  HB2 GLU A  46     -18.493   0.092 -10.759  1.00  0.00           H  
ATOM    299  HB3 GLU A  46     -18.507   1.389  -9.582  1.00  0.00           H  
ATOM    300  HG2 GLU A  46     -16.493  -0.437  -8.708  1.00  0.00           H  
ATOM    301  HG3 GLU A  46     -16.275  -0.275 -10.439  1.00  0.00           H  
ATOM    302  N   GLU A  47     -17.803  -2.658  -8.769  1.00  0.00           N  
ATOM    303  CA  GLU A  47     -17.592  -4.057  -9.099  1.00  0.00           C  
ATOM    304  C   GLU A  47     -17.463  -4.231 -10.613  1.00  0.00           C  
ATOM    305  O   GLU A  47     -16.358  -4.375 -11.134  1.00  0.00           O  
ATOM    306  CB  GLU A  47     -18.718  -4.929  -8.541  1.00  0.00           C  
ATOM    307  CG  GLU A  47     -18.767  -4.849  -7.014  1.00  0.00           C  
ATOM    308  CD  GLU A  47     -19.500  -6.056  -6.425  1.00  0.00           C  
ATOM    309  OE1 GLU A  47     -20.739  -5.956  -6.287  1.00  0.00           O  
ATOM    310  OE2 GLU A  47     -18.806  -7.051  -6.126  1.00  0.00           O  
ATOM    311  H   GLU A  47     -17.080  -2.239  -8.221  1.00  0.00           H  
ATOM    312  HA  GLU A  47     -16.654  -4.330  -8.614  1.00  0.00           H  
ATOM    313  HB2 GLU A  47     -19.673  -4.606  -8.956  1.00  0.00           H  
ATOM    314  HB3 GLU A  47     -18.569  -5.963  -8.849  1.00  0.00           H  
ATOM    315  HG2 GLU A  47     -17.754  -4.805  -6.615  1.00  0.00           H  
ATOM    316  HG3 GLU A  47     -19.270  -3.930  -6.709  1.00  0.00           H  
TER     317      GLU A  47                                                      
HETATM  318 ZN    ZN A 144     -12.271  -3.697  -8.292  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A  27       0.300   0.338   0.289  1.00  0.00           N  
ATOM      2  CA  LYS A  27       1.335   0.225  -0.724  1.00  0.00           C  
ATOM      3  C   LYS A  27       1.249   1.424  -1.672  1.00  0.00           C  
ATOM      4  O   LYS A  27       2.201   2.193  -1.792  1.00  0.00           O  
ATOM      5  CB  LYS A  27       1.244  -1.127  -1.434  1.00  0.00           C  
ATOM      6  CG  LYS A  27      -0.166  -1.369  -1.976  1.00  0.00           C  
ATOM      7  CD  LYS A  27      -0.465  -2.866  -2.080  1.00  0.00           C  
ATOM      8  CE  LYS A  27      -1.542  -3.138  -3.132  1.00  0.00           C  
ATOM      9  NZ  LYS A  27      -1.394  -4.504  -3.682  1.00  0.00           N  
ATOM     10  H   LYS A  27       0.634   0.410   1.228  1.00  0.00           H  
ATOM     11  HA  LYS A  27       2.297   0.257  -0.213  1.00  0.00           H  
ATOM     12  HB2 LYS A  27       1.962  -1.161  -2.253  1.00  0.00           H  
ATOM     13  HB3 LYS A  27       1.514  -1.924  -0.742  1.00  0.00           H  
ATOM     14  HG2 LYS A  27      -0.897  -0.893  -1.322  1.00  0.00           H  
ATOM     15  HG3 LYS A  27      -0.267  -0.905  -2.957  1.00  0.00           H  
ATOM     16  HD2 LYS A  27       0.447  -3.404  -2.339  1.00  0.00           H  
ATOM     17  HD3 LYS A  27      -0.793  -3.243  -1.111  1.00  0.00           H  
ATOM     18  HE2 LYS A  27      -2.530  -3.024  -2.686  1.00  0.00           H  
ATOM     19  HE3 LYS A  27      -1.468  -2.405  -3.935  1.00  0.00           H  
ATOM     20  HZ1 LYS A  27      -2.192  -4.724  -4.244  1.00  0.00           H  
ATOM     21  HZ2 LYS A  27      -0.568  -4.550  -4.243  1.00  0.00           H  
ATOM     22  HZ3 LYS A  27      -1.325  -5.161  -2.931  1.00  0.00           H  
ATOM     23  N   GLY A  28       0.099   1.545  -2.319  1.00  0.00           N  
ATOM     24  CA  GLY A  28      -0.123   2.637  -3.251  1.00  0.00           C  
ATOM     25  C   GLY A  28      -0.741   2.127  -4.555  1.00  0.00           C  
ATOM     26  O   GLY A  28      -0.634   0.944  -4.876  1.00  0.00           O  
ATOM     27  H   GLY A  28      -0.670   0.915  -2.215  1.00  0.00           H  
ATOM     28  HA2 GLY A  28      -0.783   3.378  -2.798  1.00  0.00           H  
ATOM     29  HA3 GLY A  28       0.822   3.138  -3.463  1.00  0.00           H  
ATOM     30  N   PRO A  29      -1.388   3.070  -5.291  1.00  0.00           N  
ATOM     31  CA  PRO A  29      -2.022   2.729  -6.553  1.00  0.00           C  
ATOM     32  C   PRO A  29      -0.980   2.535  -7.655  1.00  0.00           C  
ATOM     33  O   PRO A  29      -0.038   3.317  -7.768  1.00  0.00           O  
ATOM     34  CB  PRO A  29      -2.980   3.875  -6.835  1.00  0.00           C  
ATOM     35  CG  PRO A  29      -2.512   5.032  -5.968  1.00  0.00           C  
ATOM     36  CD  PRO A  29      -1.535   4.480  -4.942  1.00  0.00           C  
ATOM     37  HA  PRO A  29      -2.503   1.855  -6.474  1.00  0.00           H  
ATOM     38  HB2 PRO A  29      -2.964   4.147  -7.891  1.00  0.00           H  
ATOM     39  HB3 PRO A  29      -4.005   3.596  -6.594  1.00  0.00           H  
ATOM     40  HG2 PRO A  29      -2.032   5.798  -6.578  1.00  0.00           H  
ATOM     41  HG3 PRO A  29      -3.360   5.504  -5.471  1.00  0.00           H  
ATOM     42  HD2 PRO A  29      -0.578   5.000  -4.988  1.00  0.00           H  
ATOM     43  HD3 PRO A  29      -1.915   4.600  -3.928  1.00  0.00           H  
ATOM     44  N   VAL A  30      -1.184   1.487  -8.441  1.00  0.00           N  
ATOM     45  CA  VAL A  30      -0.273   1.180  -9.531  1.00  0.00           C  
ATOM     46  C   VAL A  30      -0.900   1.624 -10.854  1.00  0.00           C  
ATOM     47  O   VAL A  30      -2.091   1.416 -11.081  1.00  0.00           O  
ATOM     48  CB  VAL A  30       0.088  -0.306  -9.509  1.00  0.00           C  
ATOM     49  CG1 VAL A  30      -1.131  -1.171  -9.839  1.00  0.00           C  
ATOM     50  CG2 VAL A  30       1.246  -0.604 -10.464  1.00  0.00           C  
ATOM     51  H   VAL A  30      -1.953   0.855  -8.342  1.00  0.00           H  
ATOM     52  HA  VAL A  30       0.641   1.752  -9.366  1.00  0.00           H  
ATOM     53  HB  VAL A  30       0.414  -0.557  -8.500  1.00  0.00           H  
ATOM     54 HG11 VAL A  30      -2.041  -0.616  -9.611  1.00  0.00           H  
ATOM     55 HG12 VAL A  30      -1.118  -1.429 -10.897  1.00  0.00           H  
ATOM     56 HG13 VAL A  30      -1.102  -2.083  -9.241  1.00  0.00           H  
ATOM     57 HG21 VAL A  30       1.845  -1.422 -10.065  1.00  0.00           H  
ATOM     58 HG22 VAL A  30       0.849  -0.887 -11.439  1.00  0.00           H  
ATOM     59 HG23 VAL A  30       1.868   0.285 -10.568  1.00  0.00           H  
ATOM     60  N   CYS A  31      -0.070   2.227 -11.693  1.00  0.00           N  
ATOM     61  CA  CYS A  31      -0.529   2.701 -12.988  1.00  0.00           C  
ATOM     62  C   CYS A  31      -0.262   1.607 -14.022  1.00  0.00           C  
ATOM     63  O   CYS A  31       0.889   1.289 -14.313  1.00  0.00           O  
ATOM     64  CB  CYS A  31       0.136   4.024 -13.373  1.00  0.00           C  
ATOM     65  SG  CYS A  31      -0.597   4.665 -14.922  1.00  0.00           S  
ATOM     66  H   CYS A  31       0.897   2.392 -11.500  1.00  0.00           H  
ATOM     67  HA  CYS A  31      -1.597   2.891 -12.891  1.00  0.00           H  
ATOM     68  HB2 CYS A  31       0.007   4.752 -12.572  1.00  0.00           H  
ATOM     69  HB3 CYS A  31       1.208   3.878 -13.502  1.00  0.00           H  
ATOM     70  N   PHE A  32      -1.348   1.059 -14.550  1.00  0.00           N  
ATOM     71  CA  PHE A  32      -1.246   0.006 -15.546  1.00  0.00           C  
ATOM     72  C   PHE A  32      -1.032   0.592 -16.943  1.00  0.00           C  
ATOM     73  O   PHE A  32      -1.131  -0.120 -17.941  1.00  0.00           O  
ATOM     74  CB  PHE A  32      -2.571  -0.760 -15.524  1.00  0.00           C  
ATOM     75  CG  PHE A  32      -2.409  -2.279 -15.435  1.00  0.00           C  
ATOM     76  CD1 PHE A  32      -1.721  -2.830 -14.399  1.00  0.00           C  
ATOM     77  CD2 PHE A  32      -2.954  -3.078 -16.391  1.00  0.00           C  
ATOM     78  CE1 PHE A  32      -1.572  -4.240 -14.316  1.00  0.00           C  
ATOM     79  CE2 PHE A  32      -2.805  -4.487 -16.308  1.00  0.00           C  
ATOM     80  CZ  PHE A  32      -2.116  -5.039 -15.272  1.00  0.00           C  
ATOM     81  H   PHE A  32      -2.281   1.323 -14.308  1.00  0.00           H  
ATOM     82  HA  PHE A  32      -0.388  -0.611 -15.278  1.00  0.00           H  
ATOM     83  HB2 PHE A  32      -3.162  -0.417 -14.676  1.00  0.00           H  
ATOM     84  HB3 PHE A  32      -3.134  -0.517 -16.425  1.00  0.00           H  
ATOM     85  HD1 PHE A  32      -1.285  -2.190 -13.633  1.00  0.00           H  
ATOM     86  HD2 PHE A  32      -3.505  -2.636 -17.222  1.00  0.00           H  
ATOM     87  HE1 PHE A  32      -1.021  -4.681 -13.486  1.00  0.00           H  
ATOM     88  HE2 PHE A  32      -3.240  -5.128 -17.075  1.00  0.00           H  
ATOM     89  HZ  PHE A  32      -2.002  -6.121 -15.209  1.00  0.00           H  
ATOM     90  N   SER A  33      -0.744   1.885 -16.970  1.00  0.00           N  
ATOM     91  CA  SER A  33      -0.517   2.575 -18.228  1.00  0.00           C  
ATOM     92  C   SER A  33       0.978   2.855 -18.408  1.00  0.00           C  
ATOM     93  O   SER A  33       1.537   2.596 -19.474  1.00  0.00           O  
ATOM     94  CB  SER A  33      -1.312   3.880 -18.293  1.00  0.00           C  
ATOM     95  OG  SER A  33      -2.713   3.659 -18.153  1.00  0.00           O  
ATOM     96  H   SER A  33      -0.666   2.457 -16.154  1.00  0.00           H  
ATOM     97  HA  SER A  33      -0.874   1.893 -19.000  1.00  0.00           H  
ATOM     98  HB2 SER A  33      -0.970   4.553 -17.505  1.00  0.00           H  
ATOM     99  HB3 SER A  33      -1.116   4.376 -19.243  1.00  0.00           H  
ATOM    100  HG  SER A  33      -3.100   3.355 -19.022  1.00  0.00           H  
ATOM    101  N   CYS A  34       1.580   3.378 -17.351  1.00  0.00           N  
ATOM    102  CA  CYS A  34       2.998   3.695 -17.380  1.00  0.00           C  
ATOM    103  C   CYS A  34       3.745   2.627 -16.578  1.00  0.00           C  
ATOM    104  O   CYS A  34       4.854   2.236 -16.942  1.00  0.00           O  
ATOM    105  CB  CYS A  34       3.274   5.103 -16.849  1.00  0.00           C  
ATOM    106  SG  CYS A  34       2.511   5.310 -15.198  1.00  0.00           S  
ATOM    107  H   CYS A  34       1.118   3.585 -16.489  1.00  0.00           H  
ATOM    108  HA  CYS A  34       3.302   3.678 -18.426  1.00  0.00           H  
ATOM    109  HB2 CYS A  34       4.349   5.273 -16.786  1.00  0.00           H  
ATOM    110  HB3 CYS A  34       2.874   5.845 -17.539  1.00  0.00           H  
ATOM    111  N   GLY A  35       3.109   2.185 -15.504  1.00  0.00           N  
ATOM    112  CA  GLY A  35       3.699   1.170 -14.649  1.00  0.00           C  
ATOM    113  C   GLY A  35       4.369   1.803 -13.428  1.00  0.00           C  
ATOM    114  O   GLY A  35       5.276   1.217 -12.839  1.00  0.00           O  
ATOM    115  H   GLY A  35       2.208   2.508 -15.216  1.00  0.00           H  
ATOM    116  HA2 GLY A  35       2.929   0.470 -14.324  1.00  0.00           H  
ATOM    117  HA3 GLY A  35       4.434   0.596 -15.214  1.00  0.00           H  
ATOM    118  N   LYS A  36       3.896   2.992 -13.083  1.00  0.00           N  
ATOM    119  CA  LYS A  36       4.437   3.712 -11.943  1.00  0.00           C  
ATOM    120  C   LYS A  36       3.491   3.556 -10.751  1.00  0.00           C  
ATOM    121  O   LYS A  36       2.495   2.838 -10.834  1.00  0.00           O  
ATOM    122  CB  LYS A  36       4.723   5.168 -12.315  1.00  0.00           C  
ATOM    123  CG  LYS A  36       6.225   5.404 -12.489  1.00  0.00           C  
ATOM    124  CD  LYS A  36       6.852   5.924 -11.193  1.00  0.00           C  
ATOM    125  CE  LYS A  36       8.367   5.713 -11.194  1.00  0.00           C  
ATOM    126  NZ  LYS A  36       8.810   5.137  -9.905  1.00  0.00           N  
ATOM    127  H   LYS A  36       3.158   3.462 -13.568  1.00  0.00           H  
ATOM    128  HA  LYS A  36       5.391   3.250 -11.689  1.00  0.00           H  
ATOM    129  HB2 LYS A  36       4.202   5.421 -13.238  1.00  0.00           H  
ATOM    130  HB3 LYS A  36       4.335   5.828 -11.540  1.00  0.00           H  
ATOM    131  HG2 LYS A  36       6.711   4.475 -12.784  1.00  0.00           H  
ATOM    132  HG3 LYS A  36       6.393   6.122 -13.293  1.00  0.00           H  
ATOM    133  HD2 LYS A  36       6.628   6.986 -11.078  1.00  0.00           H  
ATOM    134  HD3 LYS A  36       6.410   5.411 -10.340  1.00  0.00           H  
ATOM    135  HE2 LYS A  36       8.646   5.048 -12.011  1.00  0.00           H  
ATOM    136  HE3 LYS A  36       8.872   6.663 -11.368  1.00  0.00           H  
ATOM    137  HZ1 LYS A  36       8.413   4.226  -9.792  1.00  0.00           H  
ATOM    138  HZ2 LYS A  36       9.808   5.069  -9.895  1.00  0.00           H  
ATOM    139  HZ3 LYS A  36       8.510   5.728  -9.155  1.00  0.00           H  
ATOM    140  N   THR A  37       3.834   4.240  -9.670  1.00  0.00           N  
ATOM    141  CA  THR A  37       3.028   4.187  -8.463  1.00  0.00           C  
ATOM    142  C   THR A  37       2.616   5.597  -8.034  1.00  0.00           C  
ATOM    143  O   THR A  37       3.383   6.545  -8.190  1.00  0.00           O  
ATOM    144  CB  THR A  37       3.824   3.434  -7.395  1.00  0.00           C  
ATOM    145  OG1 THR A  37       4.783   4.387  -6.943  1.00  0.00           O  
ATOM    146  CG2 THR A  37       4.670   2.304  -7.983  1.00  0.00           C  
ATOM    147  H   THR A  37       4.645   4.822  -9.611  1.00  0.00           H  
ATOM    148  HA  THR A  37       2.111   3.641  -8.685  1.00  0.00           H  
ATOM    149  HB  THR A  37       3.166   3.061  -6.610  1.00  0.00           H  
ATOM    150  HG1 THR A  37       5.439   4.585  -7.672  1.00  0.00           H  
ATOM    151 HG21 THR A  37       4.291   2.043  -8.972  1.00  0.00           H  
ATOM    152 HG22 THR A  37       5.707   2.631  -8.066  1.00  0.00           H  
ATOM    153 HG23 THR A  37       4.615   1.432  -7.331  1.00  0.00           H  
ATOM    154  N   GLY A  38       1.406   5.689  -7.501  1.00  0.00           N  
ATOM    155  CA  GLY A  38       0.884   6.967  -7.048  1.00  0.00           C  
ATOM    156  C   GLY A  38      -0.372   7.354  -7.832  1.00  0.00           C  
ATOM    157  O   GLY A  38      -0.845   8.485  -7.734  1.00  0.00           O  
ATOM    158  H   GLY A  38       0.789   4.912  -7.377  1.00  0.00           H  
ATOM    159  HA2 GLY A  38       0.652   6.912  -5.985  1.00  0.00           H  
ATOM    160  HA3 GLY A  38       1.645   7.738  -7.169  1.00  0.00           H  
ATOM    161  N   HIS A  39      -0.877   6.392  -8.590  1.00  0.00           N  
ATOM    162  CA  HIS A  39      -2.070   6.619  -9.389  1.00  0.00           C  
ATOM    163  C   HIS A  39      -2.473   5.319 -10.088  1.00  0.00           C  
ATOM    164  O   HIS A  39      -1.634   4.452 -10.329  1.00  0.00           O  
ATOM    165  CB  HIS A  39      -1.857   7.775 -10.367  1.00  0.00           C  
ATOM    166  CG  HIS A  39      -0.848   7.484 -11.453  1.00  0.00           C  
ATOM    167  ND1 HIS A  39       0.463   7.131 -11.183  1.00  0.00           N  
ATOM    168  CD2 HIS A  39      -0.972   7.495 -12.811  1.00  0.00           C  
ATOM    169  CE1 HIS A  39       1.090   6.942 -12.335  1.00  0.00           C  
ATOM    170  NE2 HIS A  39       0.200   7.168 -13.342  1.00  0.00           N  
ATOM    171  H   HIS A  39      -0.488   5.474  -8.664  1.00  0.00           H  
ATOM    172  HA  HIS A  39      -2.860   6.910  -8.697  1.00  0.00           H  
ATOM    173  HB2 HIS A  39      -2.811   8.027 -10.830  1.00  0.00           H  
ATOM    174  HB3 HIS A  39      -1.532   8.653  -9.810  1.00  0.00           H  
ATOM    175  HD1 HIS A  39       0.867   7.035 -10.274  1.00  0.00           H  
ATOM    176  HD2 HIS A  39      -1.880   7.733 -13.366  1.00  0.00           H  
ATOM    177  HE1 HIS A  39       2.135   6.655 -12.456  1.00  0.00           H  
ATOM    178  N   ILE A  40      -3.759   5.222 -10.392  1.00  0.00           N  
ATOM    179  CA  ILE A  40      -4.286   4.043 -11.057  1.00  0.00           C  
ATOM    180  C   ILE A  40      -4.417   4.323 -12.556  1.00  0.00           C  
ATOM    181  O   ILE A  40      -4.414   5.479 -12.976  1.00  0.00           O  
ATOM    182  CB  ILE A  40      -5.591   3.593 -10.398  1.00  0.00           C  
ATOM    183  CG1 ILE A  40      -5.366   3.219  -8.933  1.00  0.00           C  
ATOM    184  CG2 ILE A  40      -6.240   2.455 -11.189  1.00  0.00           C  
ATOM    185  CD1 ILE A  40      -5.779   4.362  -8.005  1.00  0.00           C  
ATOM    186  H   ILE A  40      -4.436   5.932 -10.192  1.00  0.00           H  
ATOM    187  HA  ILE A  40      -3.562   3.240 -10.918  1.00  0.00           H  
ATOM    188  HB  ILE A  40      -6.288   4.432 -10.413  1.00  0.00           H  
ATOM    189 HG12 ILE A  40      -5.940   2.323  -8.691  1.00  0.00           H  
ATOM    190 HG13 ILE A  40      -4.316   2.977  -8.773  1.00  0.00           H  
ATOM    191 HG21 ILE A  40      -6.633   2.842 -12.129  1.00  0.00           H  
ATOM    192 HG22 ILE A  40      -5.496   1.686 -11.395  1.00  0.00           H  
ATOM    193 HG23 ILE A  40      -7.054   2.025 -10.604  1.00  0.00           H  
ATOM    194 HD11 ILE A  40      -6.697   4.819  -8.377  1.00  0.00           H  
ATOM    195 HD12 ILE A  40      -5.949   3.972  -7.001  1.00  0.00           H  
ATOM    196 HD13 ILE A  40      -4.987   5.111  -7.974  1.00  0.00           H  
ATOM    197  N   LYS A  41      -4.528   3.247 -13.320  1.00  0.00           N  
ATOM    198  CA  LYS A  41      -4.660   3.363 -14.761  1.00  0.00           C  
ATOM    199  C   LYS A  41      -5.770   4.363 -15.089  1.00  0.00           C  
ATOM    200  O   LYS A  41      -5.544   5.333 -15.812  1.00  0.00           O  
ATOM    201  CB  LYS A  41      -4.868   1.985 -15.393  1.00  0.00           C  
ATOM    202  CG  LYS A  41      -6.094   1.288 -14.798  1.00  0.00           C  
ATOM    203  CD  LYS A  41      -6.114  -0.196 -15.166  1.00  0.00           C  
ATOM    204  CE  LYS A  41      -7.229  -0.497 -16.169  1.00  0.00           C  
ATOM    205  NZ  LYS A  41      -8.393  -1.104 -15.485  1.00  0.00           N  
ATOM    206  H   LYS A  41      -4.530   2.310 -12.969  1.00  0.00           H  
ATOM    207  HA  LYS A  41      -3.718   3.754 -15.146  1.00  0.00           H  
ATOM    208  HB2 LYS A  41      -4.994   2.089 -16.471  1.00  0.00           H  
ATOM    209  HB3 LYS A  41      -3.983   1.370 -15.234  1.00  0.00           H  
ATOM    210  HG2 LYS A  41      -6.088   1.397 -13.713  1.00  0.00           H  
ATOM    211  HG3 LYS A  41      -7.003   1.769 -15.161  1.00  0.00           H  
ATOM    212  HD2 LYS A  41      -5.152  -0.482 -15.590  1.00  0.00           H  
ATOM    213  HD3 LYS A  41      -6.257  -0.796 -14.267  1.00  0.00           H  
ATOM    214  HE2 LYS A  41      -7.532   0.421 -16.671  1.00  0.00           H  
ATOM    215  HE3 LYS A  41      -6.860  -1.175 -16.940  1.00  0.00           H  
ATOM    216  HZ1 LYS A  41      -8.242  -1.090 -14.496  1.00  0.00           H  
ATOM    217  HZ2 LYS A  41      -9.217  -0.581 -15.703  1.00  0.00           H  
ATOM    218  HZ3 LYS A  41      -8.506  -2.049 -15.792  1.00  0.00           H  
ATOM    219  N   ARG A  42      -6.946   4.095 -14.541  1.00  0.00           N  
ATOM    220  CA  ARG A  42      -8.092   4.959 -14.766  1.00  0.00           C  
ATOM    221  C   ARG A  42      -7.771   6.390 -14.330  1.00  0.00           C  
ATOM    222  O   ARG A  42      -8.332   7.346 -14.864  1.00  0.00           O  
ATOM    223  CB  ARG A  42      -9.318   4.461 -13.996  1.00  0.00           C  
ATOM    224  CG  ARG A  42     -10.396   3.951 -14.953  1.00  0.00           C  
ATOM    225  CD  ARG A  42     -11.301   2.927 -14.264  1.00  0.00           C  
ATOM    226  NE  ARG A  42     -12.255   3.618 -13.369  1.00  0.00           N  
ATOM    227  CZ  ARG A  42     -13.334   3.037 -12.828  1.00  0.00           C  
ATOM    228  NH1 ARG A  42     -13.604   1.750 -13.089  1.00  0.00           N  
ATOM    229  NH2 ARG A  42     -14.145   3.741 -12.026  1.00  0.00           N  
ATOM    230  H   ARG A  42      -7.123   3.304 -13.955  1.00  0.00           H  
ATOM    231  HA  ARG A  42      -8.274   4.908 -15.840  1.00  0.00           H  
ATOM    232  HB2 ARG A  42      -9.023   3.663 -13.315  1.00  0.00           H  
ATOM    233  HB3 ARG A  42      -9.721   5.270 -13.386  1.00  0.00           H  
ATOM    234  HG2 ARG A  42     -10.995   4.788 -15.313  1.00  0.00           H  
ATOM    235  HG3 ARG A  42      -9.927   3.497 -15.826  1.00  0.00           H  
ATOM    236  HD2 ARG A  42     -11.844   2.349 -15.011  1.00  0.00           H  
ATOM    237  HD3 ARG A  42     -10.698   2.224 -13.692  1.00  0.00           H  
ATOM    238  HE  ARG A  42     -12.084   4.580 -13.153  1.00  0.00           H  
ATOM    239 HH11 ARG A  42     -12.999   1.225 -13.688  1.00  0.00           H  
ATOM    240 HH12 ARG A  42     -14.409   1.317 -12.686  1.00  0.00           H  
ATOM    241 HH21 ARG A  42     -13.944   4.701 -11.831  1.00  0.00           H  
ATOM    242 HH22 ARG A  42     -14.950   3.307 -11.624  1.00  0.00           H  
ATOM    243  N   ASP A  43      -6.870   6.492 -13.364  1.00  0.00           N  
ATOM    244  CA  ASP A  43      -6.467   7.789 -12.850  1.00  0.00           C  
ATOM    245  C   ASP A  43      -5.472   8.431 -13.819  1.00  0.00           C  
ATOM    246  O   ASP A  43      -5.396   9.655 -13.917  1.00  0.00           O  
ATOM    247  CB  ASP A  43      -5.781   7.655 -11.489  1.00  0.00           C  
ATOM    248  CG  ASP A  43      -6.571   6.867 -10.442  1.00  0.00           C  
ATOM    249  OD1 ASP A  43      -7.705   6.459 -10.775  1.00  0.00           O  
ATOM    250  OD2 ASP A  43      -6.023   6.689  -9.333  1.00  0.00           O  
ATOM    251  H   ASP A  43      -6.418   5.709 -12.936  1.00  0.00           H  
ATOM    252  HA  ASP A  43      -7.391   8.362 -12.762  1.00  0.00           H  
ATOM    253  HB2 ASP A  43      -4.815   7.172 -11.633  1.00  0.00           H  
ATOM    254  HB3 ASP A  43      -5.584   8.653 -11.098  1.00  0.00           H  
ATOM    255  N   CYS A  44      -4.734   7.575 -14.511  1.00  0.00           N  
ATOM    256  CA  CYS A  44      -3.746   8.044 -15.469  1.00  0.00           C  
ATOM    257  C   CYS A  44      -4.471   8.417 -16.763  1.00  0.00           C  
ATOM    258  O   CYS A  44      -5.265   7.634 -17.282  1.00  0.00           O  
ATOM    259  CB  CYS A  44      -2.652   7.000 -15.709  1.00  0.00           C  
ATOM    260  SG  CYS A  44      -1.126   7.819 -16.298  1.00  0.00           S  
ATOM    261  H   CYS A  44      -4.801   6.581 -14.425  1.00  0.00           H  
ATOM    262  HA  CYS A  44      -3.270   8.917 -15.026  1.00  0.00           H  
ATOM    263  HB2 CYS A  44      -2.449   6.455 -14.787  1.00  0.00           H  
ATOM    264  HB3 CYS A  44      -2.989   6.269 -16.444  1.00  0.00           H  
ATOM    265  N   LYS A  45      -4.173   9.614 -17.247  1.00  0.00           N  
ATOM    266  CA  LYS A  45      -4.787  10.101 -18.470  1.00  0.00           C  
ATOM    267  C   LYS A  45      -3.695  10.593 -19.422  1.00  0.00           C  
ATOM    268  O   LYS A  45      -3.496  11.797 -19.576  1.00  0.00           O  
ATOM    269  CB  LYS A  45      -5.848  11.157 -18.153  1.00  0.00           C  
ATOM    270  CG  LYS A  45      -7.216  10.509 -17.933  1.00  0.00           C  
ATOM    271  CD  LYS A  45      -8.336  11.388 -18.492  1.00  0.00           C  
ATOM    272  CE  LYS A  45      -9.164  12.007 -17.363  1.00  0.00           C  
ATOM    273  NZ  LYS A  45      -8.586  13.307 -16.950  1.00  0.00           N  
ATOM    274  H   LYS A  45      -3.526  10.244 -16.818  1.00  0.00           H  
ATOM    275  HA  LYS A  45      -5.298   9.259 -18.937  1.00  0.00           H  
ATOM    276  HB2 LYS A  45      -5.558  11.714 -17.263  1.00  0.00           H  
ATOM    277  HB3 LYS A  45      -5.909  11.873 -18.972  1.00  0.00           H  
ATOM    278  HG2 LYS A  45      -7.242   9.531 -18.414  1.00  0.00           H  
ATOM    279  HG3 LYS A  45      -7.377  10.344 -16.867  1.00  0.00           H  
ATOM    280  HD2 LYS A  45      -7.909  12.179 -19.111  1.00  0.00           H  
ATOM    281  HD3 LYS A  45      -8.983  10.793 -19.138  1.00  0.00           H  
ATOM    282  HE2 LYS A  45     -10.192  12.148 -17.694  1.00  0.00           H  
ATOM    283  HE3 LYS A  45      -9.192  11.329 -16.512  1.00  0.00           H  
ATOM    284  HZ1 LYS A  45      -7.590  13.268 -17.026  1.00  0.00           H  
ATOM    285  HZ2 LYS A  45      -8.938  14.030 -17.545  1.00  0.00           H  
ATOM    286  HZ3 LYS A  45      -8.842  13.498 -16.003  1.00  0.00           H  
ATOM    287  N   GLU A  46      -3.016   9.636 -20.038  1.00  0.00           N  
ATOM    288  CA  GLU A  46      -1.950   9.957 -20.971  1.00  0.00           C  
ATOM    289  C   GLU A  46      -1.788   8.835 -22.000  1.00  0.00           C  
ATOM    290  O   GLU A  46      -1.940   9.062 -23.200  1.00  0.00           O  
ATOM    291  CB  GLU A  46      -0.635  10.216 -20.234  1.00  0.00           C  
ATOM    292  CG  GLU A  46       0.500  10.503 -21.219  1.00  0.00           C  
ATOM    293  CD  GLU A  46       1.853  10.528 -20.505  1.00  0.00           C  
ATOM    294  OE1 GLU A  46       2.077   9.615 -19.682  1.00  0.00           O  
ATOM    295  OE2 GLU A  46       2.632  11.460 -20.798  1.00  0.00           O  
ATOM    296  H   GLU A  46      -3.184   8.659 -19.908  1.00  0.00           H  
ATOM    297  HA  GLU A  46      -2.267  10.873 -21.469  1.00  0.00           H  
ATOM    298  HB2 GLU A  46      -0.755  11.061 -19.555  1.00  0.00           H  
ATOM    299  HB3 GLU A  46      -0.379   9.351 -19.621  1.00  0.00           H  
ATOM    300  HG2 GLU A  46       0.510   9.742 -21.999  1.00  0.00           H  
ATOM    301  HG3 GLU A  46       0.326  11.460 -21.711  1.00  0.00           H  
ATOM    302  N   GLU A  47      -1.484   7.650 -21.493  1.00  0.00           N  
ATOM    303  CA  GLU A  47      -1.302   6.493 -22.352  1.00  0.00           C  
ATOM    304  C   GLU A  47      -0.561   6.892 -23.629  1.00  0.00           C  
ATOM    305  O   GLU A  47       0.637   7.167 -23.596  1.00  0.00           O  
ATOM    306  CB  GLU A  47      -2.644   5.835 -22.679  1.00  0.00           C  
ATOM    307  CG  GLU A  47      -2.589   4.325 -22.435  1.00  0.00           C  
ATOM    308  CD  GLU A  47      -2.487   3.560 -23.755  1.00  0.00           C  
ATOM    309  OE1 GLU A  47      -1.385   3.587 -24.344  1.00  0.00           O  
ATOM    310  OE2 GLU A  47      -3.515   2.964 -24.147  1.00  0.00           O  
ATOM    311  H   GLU A  47      -1.363   7.474 -20.516  1.00  0.00           H  
ATOM    312  HA  GLU A  47      -0.694   5.795 -21.774  1.00  0.00           H  
ATOM    313  HB2 GLU A  47      -3.429   6.278 -22.066  1.00  0.00           H  
ATOM    314  HB3 GLU A  47      -2.905   6.030 -23.719  1.00  0.00           H  
ATOM    315  HG2 GLU A  47      -1.732   4.087 -21.805  1.00  0.00           H  
ATOM    316  HG3 GLU A  47      -3.481   4.009 -21.894  1.00  0.00           H  
TER     317      GLU A  47                                                      
HETATM  318 ZN    ZN A 144       0.595   6.653 -15.314  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A  27       0.300   0.338   0.289  1.00  0.00           N  
ATOM      2  CA  LYS A  27       1.335   0.225  -0.724  1.00  0.00           C  
ATOM      3  C   LYS A  27       2.539   1.076  -0.314  1.00  0.00           C  
ATOM      4  O   LYS A  27       2.829   2.092  -0.944  1.00  0.00           O  
ATOM      5  CB  LYS A  27       0.775   0.577  -2.104  1.00  0.00           C  
ATOM      6  CG  LYS A  27       1.360  -0.336  -3.183  1.00  0.00           C  
ATOM      7  CD  LYS A  27       0.441  -0.401  -4.404  1.00  0.00           C  
ATOM      8  CE  LYS A  27      -0.560  -1.551  -4.275  1.00  0.00           C  
ATOM      9  NZ  LYS A  27      -1.901  -1.033  -3.924  1.00  0.00           N  
ATOM     10  H   LYS A  27       0.634   0.410   1.228  1.00  0.00           H  
ATOM     11  HA  LYS A  27       1.646  -0.819  -0.759  1.00  0.00           H  
ATOM     12  HB2 LYS A  27      -0.311   0.485  -2.095  1.00  0.00           H  
ATOM     13  HB3 LYS A  27       1.004   1.616  -2.340  1.00  0.00           H  
ATOM     14  HG2 LYS A  27       2.342   0.031  -3.482  1.00  0.00           H  
ATOM     15  HG3 LYS A  27       1.505  -1.337  -2.778  1.00  0.00           H  
ATOM     16  HD2 LYS A  27      -0.094   0.542  -4.512  1.00  0.00           H  
ATOM     17  HD3 LYS A  27       1.038  -0.534  -5.307  1.00  0.00           H  
ATOM     18  HE2 LYS A  27      -0.612  -2.103  -5.214  1.00  0.00           H  
ATOM     19  HE3 LYS A  27      -0.223  -2.251  -3.511  1.00  0.00           H  
ATOM     20  HZ1 LYS A  27      -2.050  -1.134  -2.940  1.00  0.00           H  
ATOM     21  HZ2 LYS A  27      -1.961  -0.066  -4.172  1.00  0.00           H  
ATOM     22  HZ3 LYS A  27      -2.599  -1.548  -4.421  1.00  0.00           H  
ATOM     23  N   GLY A  28       3.207   0.629   0.739  1.00  0.00           N  
ATOM     24  CA  GLY A  28       4.372   1.336   1.241  1.00  0.00           C  
ATOM     25  C   GLY A  28       3.995   2.263   2.398  1.00  0.00           C  
ATOM     26  O   GLY A  28       3.573   3.397   2.178  1.00  0.00           O  
ATOM     27  H   GLY A  28       2.964  -0.198   1.245  1.00  0.00           H  
ATOM     28  HA2 GLY A  28       5.122   0.618   1.575  1.00  0.00           H  
ATOM     29  HA3 GLY A  28       4.824   1.917   0.437  1.00  0.00           H  
ATOM     30  N   PRO A  29       4.167   1.733   3.638  1.00  0.00           N  
ATOM     31  CA  PRO A  29       3.849   2.500   4.831  1.00  0.00           C  
ATOM     32  C   PRO A  29       4.917   3.563   5.100  1.00  0.00           C  
ATOM     33  O   PRO A  29       6.104   3.250   5.172  1.00  0.00           O  
ATOM     34  CB  PRO A  29       3.741   1.471   5.945  1.00  0.00           C  
ATOM     35  CG  PRO A  29       4.456   0.230   5.435  1.00  0.00           C  
ATOM     36  CD  PRO A  29       4.665   0.394   3.938  1.00  0.00           C  
ATOM     37  HA  PRO A  29       2.992   3.000   4.704  1.00  0.00           H  
ATOM     38  HB2 PRO A  29       4.202   1.838   6.861  1.00  0.00           H  
ATOM     39  HB3 PRO A  29       2.698   1.255   6.176  1.00  0.00           H  
ATOM     40  HG2 PRO A  29       5.411   0.104   5.943  1.00  0.00           H  
ATOM     41  HG3 PRO A  29       3.865  -0.663   5.642  1.00  0.00           H  
ATOM     42  HD2 PRO A  29       5.718   0.294   3.673  1.00  0.00           H  
ATOM     43  HD3 PRO A  29       4.122  -0.365   3.377  1.00  0.00           H  
ATOM     44  N   VAL A  30       4.456   4.796   5.240  1.00  0.00           N  
ATOM     45  CA  VAL A  30       5.357   5.907   5.500  1.00  0.00           C  
ATOM     46  C   VAL A  30       5.406   6.177   7.005  1.00  0.00           C  
ATOM     47  O   VAL A  30       4.374   6.168   7.674  1.00  0.00           O  
ATOM     48  CB  VAL A  30       4.928   7.129   4.686  1.00  0.00           C  
ATOM     49  CG1 VAL A  30       3.530   7.598   5.096  1.00  0.00           C  
ATOM     50  CG2 VAL A  30       5.948   8.263   4.821  1.00  0.00           C  
ATOM     51  H   VAL A  30       3.489   5.043   5.180  1.00  0.00           H  
ATOM     52  HA  VAL A  30       6.350   5.610   5.165  1.00  0.00           H  
ATOM     53  HB  VAL A  30       4.889   6.837   3.637  1.00  0.00           H  
ATOM     54 HG11 VAL A  30       2.909   7.707   4.207  1.00  0.00           H  
ATOM     55 HG12 VAL A  30       3.083   6.863   5.764  1.00  0.00           H  
ATOM     56 HG13 VAL A  30       3.604   8.558   5.608  1.00  0.00           H  
ATOM     57 HG21 VAL A  30       5.440   9.222   4.717  1.00  0.00           H  
ATOM     58 HG22 VAL A  30       6.424   8.209   5.800  1.00  0.00           H  
ATOM     59 HG23 VAL A  30       6.704   8.165   4.043  1.00  0.00           H  
ATOM     60  N   CYS A  31       6.615   6.412   7.493  1.00  0.00           N  
ATOM     61  CA  CYS A  31       6.812   6.684   8.906  1.00  0.00           C  
ATOM     62  C   CYS A  31       6.787   8.200   9.111  1.00  0.00           C  
ATOM     63  O   CYS A  31       7.676   8.910   8.642  1.00  0.00           O  
ATOM     64  CB  CYS A  31       8.107   6.060   9.428  1.00  0.00           C  
ATOM     65  SG  CYS A  31       8.220   6.275  11.242  1.00  0.00           S  
ATOM     66  H   CYS A  31       7.450   6.418   6.941  1.00  0.00           H  
ATOM     67  HA  CYS A  31       5.986   6.210   9.435  1.00  0.00           H  
ATOM     68  HB2 CYS A  31       8.136   5.000   9.177  1.00  0.00           H  
ATOM     69  HB3 CYS A  31       8.966   6.526   8.945  1.00  0.00           H  
ATOM     70  N   PHE A  32       5.758   8.654   9.813  1.00  0.00           N  
ATOM     71  CA  PHE A  32       5.606  10.073  10.086  1.00  0.00           C  
ATOM     72  C   PHE A  32       6.425  10.487  11.310  1.00  0.00           C  
ATOM     73  O   PHE A  32       6.254  11.588  11.832  1.00  0.00           O  
ATOM     74  CB  PHE A  32       4.123  10.316  10.374  1.00  0.00           C  
ATOM     75  CG  PHE A  32       3.558  11.573   9.708  1.00  0.00           C  
ATOM     76  CD1 PHE A  32       4.012  12.800  10.076  1.00  0.00           C  
ATOM     77  CD2 PHE A  32       2.601  11.462   8.747  1.00  0.00           C  
ATOM     78  CE1 PHE A  32       3.489  13.966   9.458  1.00  0.00           C  
ATOM     79  CE2 PHE A  32       2.077  12.627   8.129  1.00  0.00           C  
ATOM     80  CZ  PHE A  32       2.532  13.856   8.498  1.00  0.00           C  
ATOM     81  H   PHE A  32       5.039   8.071  10.192  1.00  0.00           H  
ATOM     82  HA  PHE A  32       5.967  10.611   9.211  1.00  0.00           H  
ATOM     83  HB2 PHE A  32       3.551   9.451  10.038  1.00  0.00           H  
ATOM     84  HB3 PHE A  32       3.979  10.394  11.452  1.00  0.00           H  
ATOM     85  HD1 PHE A  32       4.780  12.890  10.846  1.00  0.00           H  
ATOM     86  HD2 PHE A  32       2.237  10.478   8.452  1.00  0.00           H  
ATOM     87  HE1 PHE A  32       3.853  14.951   9.753  1.00  0.00           H  
ATOM     88  HE2 PHE A  32       1.311  12.539   7.360  1.00  0.00           H  
ATOM     89  HZ  PHE A  32       2.129  14.750   8.023  1.00  0.00           H  
ATOM     90  N   SER A  33       7.296   9.583  11.733  1.00  0.00           N  
ATOM     91  CA  SER A  33       8.143   9.840  12.886  1.00  0.00           C  
ATOM     92  C   SER A  33       9.580  10.102  12.432  1.00  0.00           C  
ATOM     93  O   SER A  33      10.214  11.054  12.886  1.00  0.00           O  
ATOM     94  CB  SER A  33       8.101   8.671  13.872  1.00  0.00           C  
ATOM     95  OG  SER A  33       8.285   9.101  15.218  1.00  0.00           O  
ATOM     96  H   SER A  33       7.429   8.690  11.303  1.00  0.00           H  
ATOM     97  HA  SER A  33       7.723  10.729  13.359  1.00  0.00           H  
ATOM     98  HB2 SER A  33       7.145   8.155  13.783  1.00  0.00           H  
ATOM     99  HB3 SER A  33       8.877   7.951  13.612  1.00  0.00           H  
ATOM    100  HG  SER A  33       9.229   9.397  15.356  1.00  0.00           H  
ATOM    101  N   CYS A  34      10.052   9.241  11.542  1.00  0.00           N  
ATOM    102  CA  CYS A  34      11.403   9.368  11.023  1.00  0.00           C  
ATOM    103  C   CYS A  34      11.319   9.916   9.596  1.00  0.00           C  
ATOM    104  O   CYS A  34      12.178  10.689   9.174  1.00  0.00           O  
ATOM    105  CB  CYS A  34      12.157   8.038  11.080  1.00  0.00           C  
ATOM    106  SG  CYS A  34      11.204   6.740  10.212  1.00  0.00           S  
ATOM    107  H   CYS A  34       9.529   8.471  11.179  1.00  0.00           H  
ATOM    108  HA  CYS A  34      11.925  10.067  11.676  1.00  0.00           H  
ATOM    109  HB2 CYS A  34      13.139   8.147  10.620  1.00  0.00           H  
ATOM    110  HB3 CYS A  34      12.322   7.748  12.118  1.00  0.00           H  
ATOM    111  N   GLY A  35      10.278   9.494   8.895  1.00  0.00           N  
ATOM    112  CA  GLY A  35      10.071   9.932   7.525  1.00  0.00           C  
ATOM    113  C   GLY A  35      10.622   8.907   6.532  1.00  0.00           C  
ATOM    114  O   GLY A  35      10.986   9.257   5.410  1.00  0.00           O  
ATOM    115  H   GLY A  35       9.584   8.865   9.246  1.00  0.00           H  
ATOM    116  HA2 GLY A  35       9.007  10.085   7.345  1.00  0.00           H  
ATOM    117  HA3 GLY A  35      10.562  10.893   7.369  1.00  0.00           H  
ATOM    118  N   LYS A  36      10.664   7.661   6.979  1.00  0.00           N  
ATOM    119  CA  LYS A  36      11.163   6.582   6.144  1.00  0.00           C  
ATOM    120  C   LYS A  36       9.983   5.778   5.597  1.00  0.00           C  
ATOM    121  O   LYS A  36       8.827   6.127   5.833  1.00  0.00           O  
ATOM    122  CB  LYS A  36      12.181   5.737   6.912  1.00  0.00           C  
ATOM    123  CG  LYS A  36      13.549   5.768   6.227  1.00  0.00           C  
ATOM    124  CD  LYS A  36      14.299   4.451   6.441  1.00  0.00           C  
ATOM    125  CE  LYS A  36      13.950   3.439   5.349  1.00  0.00           C  
ATOM    126  NZ  LYS A  36      13.639   2.120   5.946  1.00  0.00           N  
ATOM    127  H   LYS A  36      10.365   7.384   7.893  1.00  0.00           H  
ATOM    128  HA  LYS A  36      11.690   7.036   5.305  1.00  0.00           H  
ATOM    129  HB2 LYS A  36      12.273   6.108   7.932  1.00  0.00           H  
ATOM    130  HB3 LYS A  36      11.827   4.708   6.979  1.00  0.00           H  
ATOM    131  HG2 LYS A  36      13.421   5.949   5.160  1.00  0.00           H  
ATOM    132  HG3 LYS A  36      14.138   6.595   6.622  1.00  0.00           H  
ATOM    133  HD2 LYS A  36      15.374   4.638   6.439  1.00  0.00           H  
ATOM    134  HD3 LYS A  36      14.048   4.040   7.418  1.00  0.00           H  
ATOM    135  HE2 LYS A  36      13.095   3.794   4.773  1.00  0.00           H  
ATOM    136  HE3 LYS A  36      14.784   3.342   4.653  1.00  0.00           H  
ATOM    137  HZ1 LYS A  36      13.247   1.522   5.248  1.00  0.00           H  
ATOM    138  HZ2 LYS A  36      14.479   1.709   6.302  1.00  0.00           H  
ATOM    139  HZ3 LYS A  36      12.984   2.238   6.691  1.00  0.00           H  
ATOM    140  N   THR A  37      10.314   4.714   4.879  1.00  0.00           N  
ATOM    141  CA  THR A  37       9.294   3.858   4.297  1.00  0.00           C  
ATOM    142  C   THR A  37       9.491   2.411   4.753  1.00  0.00           C  
ATOM    143  O   THR A  37      10.619   1.972   4.972  1.00  0.00           O  
ATOM    144  CB  THR A  37       9.344   4.028   2.778  1.00  0.00           C  
ATOM    145  OG1 THR A  37      10.478   3.262   2.380  1.00  0.00           O  
ATOM    146  CG2 THR A  37       9.694   5.457   2.360  1.00  0.00           C  
ATOM    147  H   THR A  37      11.256   4.437   4.692  1.00  0.00           H  
ATOM    148  HA  THR A  37       8.322   4.180   4.668  1.00  0.00           H  
ATOM    149  HB  THR A  37       8.409   3.706   2.320  1.00  0.00           H  
ATOM    150  HG1 THR A  37      10.630   3.362   1.397  1.00  0.00           H  
ATOM    151 HG21 THR A  37       9.825   5.498   1.278  1.00  0.00           H  
ATOM    152 HG22 THR A  37       8.887   6.129   2.652  1.00  0.00           H  
ATOM    153 HG23 THR A  37      10.617   5.763   2.851  1.00  0.00           H  
ATOM    154  N   GLY A  38       8.376   1.707   4.884  1.00  0.00           N  
ATOM    155  CA  GLY A  38       8.411   0.319   5.310  1.00  0.00           C  
ATOM    156  C   GLY A  38       7.777   0.153   6.692  1.00  0.00           C  
ATOM    157  O   GLY A  38       7.883  -0.908   7.304  1.00  0.00           O  
ATOM    158  H   GLY A  38       7.461   2.071   4.704  1.00  0.00           H  
ATOM    159  HA2 GLY A  38       7.882  -0.301   4.586  1.00  0.00           H  
ATOM    160  HA3 GLY A  38       9.443  -0.032   5.334  1.00  0.00           H  
ATOM    161  N   HIS A  39       7.132   1.219   7.143  1.00  0.00           N  
ATOM    162  CA  HIS A  39       6.481   1.205   8.443  1.00  0.00           C  
ATOM    163  C   HIS A  39       5.739   2.525   8.659  1.00  0.00           C  
ATOM    164  O   HIS A  39       6.091   3.544   8.067  1.00  0.00           O  
ATOM    165  CB  HIS A  39       7.490   0.903   9.553  1.00  0.00           C  
ATOM    166  CG  HIS A  39       8.488   2.010   9.792  1.00  0.00           C  
ATOM    167  ND1 HIS A  39       9.410   2.407   8.841  1.00  0.00           N  
ATOM    168  CD2 HIS A  39       8.698   2.799  10.885  1.00  0.00           C  
ATOM    169  CE1 HIS A  39      10.138   3.392   9.348  1.00  0.00           C  
ATOM    170  NE2 HIS A  39       9.695   3.633  10.616  1.00  0.00           N  
ATOM    171  H   HIS A  39       7.050   2.079   6.639  1.00  0.00           H  
ATOM    172  HA  HIS A  39       5.757   0.391   8.421  1.00  0.00           H  
ATOM    173  HB2 HIS A  39       6.948   0.709  10.479  1.00  0.00           H  
ATOM    174  HB3 HIS A  39       8.029  -0.011   9.301  1.00  0.00           H  
ATOM    175  HD1 HIS A  39       9.511   2.019   7.926  1.00  0.00           H  
ATOM    176  HD2 HIS A  39       8.141   2.753  11.822  1.00  0.00           H  
ATOM    177  HE1 HIS A  39      10.948   3.917   8.842  1.00  0.00           H  
ATOM    178  N   ILE A  40       4.724   2.464   9.508  1.00  0.00           N  
ATOM    179  CA  ILE A  40       3.929   3.642   9.810  1.00  0.00           C  
ATOM    180  C   ILE A  40       4.383   4.229  11.148  1.00  0.00           C  
ATOM    181  O   ILE A  40       4.984   3.532  11.964  1.00  0.00           O  
ATOM    182  CB  ILE A  40       2.437   3.309   9.760  1.00  0.00           C  
ATOM    183  CG1 ILE A  40       2.035   2.796   8.375  1.00  0.00           C  
ATOM    184  CG2 ILE A  40       1.591   4.509  10.193  1.00  0.00           C  
ATOM    185  CD1 ILE A  40       1.803   1.283   8.397  1.00  0.00           C  
ATOM    186  H   ILE A  40       4.443   1.631   9.986  1.00  0.00           H  
ATOM    187  HA  ILE A  40       4.122   4.376   9.028  1.00  0.00           H  
ATOM    188  HB  ILE A  40       2.241   2.505  10.469  1.00  0.00           H  
ATOM    189 HG12 ILE A  40       1.129   3.302   8.044  1.00  0.00           H  
ATOM    190 HG13 ILE A  40       2.817   3.036   7.654  1.00  0.00           H  
ATOM    191 HG21 ILE A  40       1.608   4.592  11.279  1.00  0.00           H  
ATOM    192 HG22 ILE A  40       1.999   5.419   9.752  1.00  0.00           H  
ATOM    193 HG23 ILE A  40       0.564   4.370   9.855  1.00  0.00           H  
ATOM    194 HD11 ILE A  40       2.755   0.768   8.269  1.00  0.00           H  
ATOM    195 HD12 ILE A  40       1.361   0.998   9.351  1.00  0.00           H  
ATOM    196 HD13 ILE A  40       1.129   1.008   7.586  1.00  0.00           H  
ATOM    197  N   LYS A  41       4.077   5.506  11.332  1.00  0.00           N  
ATOM    198  CA  LYS A  41       4.447   6.194  12.557  1.00  0.00           C  
ATOM    199  C   LYS A  41       4.062   5.329  13.759  1.00  0.00           C  
ATOM    200  O   LYS A  41       4.890   5.065  14.629  1.00  0.00           O  
ATOM    201  CB  LYS A  41       3.836   7.597  12.588  1.00  0.00           C  
ATOM    202  CG  LYS A  41       2.432   7.597  11.982  1.00  0.00           C  
ATOM    203  CD  LYS A  41       1.434   8.291  12.909  1.00  0.00           C  
ATOM    204  CE  LYS A  41       0.357   9.026  12.107  1.00  0.00           C  
ATOM    205  NZ  LYS A  41      -0.732   9.482  12.997  1.00  0.00           N  
ATOM    206  H   LYS A  41       3.589   6.066  10.663  1.00  0.00           H  
ATOM    207  HA  LYS A  41       5.530   6.314  12.550  1.00  0.00           H  
ATOM    208  HB2 LYS A  41       3.793   7.956  13.616  1.00  0.00           H  
ATOM    209  HB3 LYS A  41       4.475   8.287  12.037  1.00  0.00           H  
ATOM    210  HG2 LYS A  41       2.449   8.103  11.016  1.00  0.00           H  
ATOM    211  HG3 LYS A  41       2.111   6.572  11.798  1.00  0.00           H  
ATOM    212  HD2 LYS A  41       0.966   7.556  13.563  1.00  0.00           H  
ATOM    213  HD3 LYS A  41       1.959   8.999  13.551  1.00  0.00           H  
ATOM    214  HE2 LYS A  41       0.798   9.881  11.594  1.00  0.00           H  
ATOM    215  HE3 LYS A  41      -0.045   8.365  11.338  1.00  0.00           H  
ATOM    216  HZ1 LYS A  41      -1.584   9.547  12.476  1.00  0.00           H  
ATOM    217  HZ2 LYS A  41      -0.849   8.827  13.745  1.00  0.00           H  
ATOM    218  HZ3 LYS A  41      -0.502  10.380  13.374  1.00  0.00           H  
ATOM    219  N   ARG A  42       2.804   4.913  13.769  1.00  0.00           N  
ATOM    220  CA  ARG A  42       2.299   4.083  14.851  1.00  0.00           C  
ATOM    221  C   ARG A  42       3.111   2.790  14.950  1.00  0.00           C  
ATOM    222  O   ARG A  42       3.320   2.267  16.044  1.00  0.00           O  
ATOM    223  CB  ARG A  42       0.825   3.737  14.636  1.00  0.00           C  
ATOM    224  CG  ARG A  42      -0.082   4.717  15.384  1.00  0.00           C  
ATOM    225  CD  ARG A  42      -1.534   4.232  15.379  1.00  0.00           C  
ATOM    226  NE  ARG A  42      -2.313   4.977  14.365  1.00  0.00           N  
ATOM    227  CZ  ARG A  42      -2.894   6.164  14.587  1.00  0.00           C  
ATOM    228  NH1 ARG A  42      -2.788   6.748  15.789  1.00  0.00           N  
ATOM    229  NH2 ARG A  42      -3.583   6.766  13.608  1.00  0.00           N  
ATOM    230  H   ARG A  42       2.136   5.133  13.059  1.00  0.00           H  
ATOM    231  HA  ARG A  42       2.418   4.692  15.747  1.00  0.00           H  
ATOM    232  HB2 ARG A  42       0.593   3.761  13.571  1.00  0.00           H  
ATOM    233  HB3 ARG A  42       0.632   2.722  14.982  1.00  0.00           H  
ATOM    234  HG2 ARG A  42       0.264   4.829  16.411  1.00  0.00           H  
ATOM    235  HG3 ARG A  42      -0.023   5.701  14.919  1.00  0.00           H  
ATOM    236  HD2 ARG A  42      -1.568   3.164  15.164  1.00  0.00           H  
ATOM    237  HD3 ARG A  42      -1.976   4.374  16.366  1.00  0.00           H  
ATOM    238  HE  ARG A  42      -2.413   4.569  13.458  1.00  0.00           H  
ATOM    239 HH11 ARG A  42      -2.274   6.298  16.519  1.00  0.00           H  
ATOM    240 HH12 ARG A  42      -3.221   7.634  15.954  1.00  0.00           H  
ATOM    241 HH21 ARG A  42      -3.662   6.330  12.712  1.00  0.00           H  
ATOM    242 HH22 ARG A  42      -4.016   7.653  13.774  1.00  0.00           H  
ATOM    243  N   ASP A  43       3.545   2.311  13.794  1.00  0.00           N  
ATOM    244  CA  ASP A  43       4.328   1.089  13.737  1.00  0.00           C  
ATOM    245  C   ASP A  43       5.749   1.376  14.225  1.00  0.00           C  
ATOM    246  O   ASP A  43       6.454   0.468  14.664  1.00  0.00           O  
ATOM    247  CB  ASP A  43       4.419   0.558  12.305  1.00  0.00           C  
ATOM    248  CG  ASP A  43       3.092   0.518  11.545  1.00  0.00           C  
ATOM    249  OD1 ASP A  43       2.065   0.847  12.178  1.00  0.00           O  
ATOM    250  OD2 ASP A  43       3.133   0.161  10.348  1.00  0.00           O  
ATOM    251  H   ASP A  43       3.370   2.742  12.909  1.00  0.00           H  
ATOM    252  HA  ASP A  43       3.802   0.381  14.378  1.00  0.00           H  
ATOM    253  HB2 ASP A  43       5.121   1.178  11.747  1.00  0.00           H  
ATOM    254  HB3 ASP A  43       4.835  -0.449  12.332  1.00  0.00           H  
ATOM    255  N   CYS A  44       6.128   2.643  14.134  1.00  0.00           N  
ATOM    256  CA  CYS A  44       7.452   3.061  14.561  1.00  0.00           C  
ATOM    257  C   CYS A  44       7.440   3.215  16.083  1.00  0.00           C  
ATOM    258  O   CYS A  44       6.608   3.935  16.631  1.00  0.00           O  
ATOM    259  CB  CYS A  44       7.893   4.348  13.861  1.00  0.00           C  
ATOM    260  SG  CYS A  44       9.718   4.471  13.868  1.00  0.00           S  
ATOM    261  H   CYS A  44       5.548   3.374  13.776  1.00  0.00           H  
ATOM    262  HA  CYS A  44       8.142   2.273  14.257  1.00  0.00           H  
ATOM    263  HB2 CYS A  44       7.523   4.358  12.835  1.00  0.00           H  
ATOM    264  HB3 CYS A  44       7.459   5.211  14.364  1.00  0.00           H  
ATOM    265  N   LYS A  45       8.372   2.524  16.724  1.00  0.00           N  
ATOM    266  CA  LYS A  45       8.479   2.576  18.172  1.00  0.00           C  
ATOM    267  C   LYS A  45       9.714   1.787  18.616  1.00  0.00           C  
ATOM    268  O   LYS A  45       9.593   0.769  19.294  1.00  0.00           O  
ATOM    269  CB  LYS A  45       7.179   2.099  18.822  1.00  0.00           C  
ATOM    270  CG  LYS A  45       7.070   2.601  20.263  1.00  0.00           C  
ATOM    271  CD  LYS A  45       7.409   1.490  21.258  1.00  0.00           C  
ATOM    272  CE  LYS A  45       6.142   0.937  21.914  1.00  0.00           C  
ATOM    273  NZ  LYS A  45       6.480  -0.147  22.864  1.00  0.00           N  
ATOM    274  H   LYS A  45       9.045   1.940  16.270  1.00  0.00           H  
ATOM    275  HA  LYS A  45       8.616   3.620  18.452  1.00  0.00           H  
ATOM    276  HB2 LYS A  45       6.326   2.455  18.243  1.00  0.00           H  
ATOM    277  HB3 LYS A  45       7.139   1.010  18.809  1.00  0.00           H  
ATOM    278  HG2 LYS A  45       7.746   3.444  20.410  1.00  0.00           H  
ATOM    279  HG3 LYS A  45       6.061   2.966  20.450  1.00  0.00           H  
ATOM    280  HD2 LYS A  45       7.937   0.685  20.746  1.00  0.00           H  
ATOM    281  HD3 LYS A  45       8.081   1.875  22.025  1.00  0.00           H  
ATOM    282  HE2 LYS A  45       5.617   1.737  22.437  1.00  0.00           H  
ATOM    283  HE3 LYS A  45       5.464   0.559  21.149  1.00  0.00           H  
ATOM    284  HZ1 LYS A  45       5.666  -0.397  23.388  1.00  0.00           H  
ATOM    285  HZ2 LYS A  45       6.809  -0.943  22.358  1.00  0.00           H  
ATOM    286  HZ3 LYS A  45       7.194   0.169  23.489  1.00  0.00           H  
ATOM    287  N   GLU A  46      10.872   2.290  18.215  1.00  0.00           N  
ATOM    288  CA  GLU A  46      12.128   1.646  18.563  1.00  0.00           C  
ATOM    289  C   GLU A  46      12.361   1.720  20.074  1.00  0.00           C  
ATOM    290  O   GLU A  46      13.039   0.867  20.643  1.00  0.00           O  
ATOM    291  CB  GLU A  46      13.295   2.270  17.797  1.00  0.00           C  
ATOM    292  CG  GLU A  46      13.558   3.702  18.267  1.00  0.00           C  
ATOM    293  CD  GLU A  46      12.702   4.702  17.487  1.00  0.00           C  
ATOM    294  OE1 GLU A  46      12.595   4.517  16.255  1.00  0.00           O  
ATOM    295  OE2 GLU A  46      12.173   5.627  18.140  1.00  0.00           O  
ATOM    296  H   GLU A  46      10.961   3.119  17.663  1.00  0.00           H  
ATOM    297  HA  GLU A  46      12.014   0.605  18.257  1.00  0.00           H  
ATOM    298  HB2 GLU A  46      14.192   1.667  17.938  1.00  0.00           H  
ATOM    299  HB3 GLU A  46      13.075   2.269  16.729  1.00  0.00           H  
ATOM    300  HG2 GLU A  46      13.339   3.784  19.332  1.00  0.00           H  
ATOM    301  HG3 GLU A  46      14.613   3.943  18.140  1.00  0.00           H  
ATOM    302  N   GLU A  47      11.786   2.748  20.680  1.00  0.00           N  
ATOM    303  CA  GLU A  47      11.923   2.945  22.113  1.00  0.00           C  
ATOM    304  C   GLU A  47      11.246   1.803  22.872  1.00  0.00           C  
ATOM    305  O   GLU A  47      11.175   1.825  24.100  1.00  0.00           O  
ATOM    306  CB  GLU A  47      11.353   4.300  22.536  1.00  0.00           C  
ATOM    307  CG  GLU A  47      12.428   5.166  23.196  1.00  0.00           C  
ATOM    308  CD  GLU A  47      11.893   5.836  24.463  1.00  0.00           C  
ATOM    309  OE1 GLU A  47      11.527   5.082  25.391  1.00  0.00           O  
ATOM    310  OE2 GLU A  47      11.864   7.084  24.476  1.00  0.00           O  
ATOM    311  H   GLU A  47      11.236   3.439  20.208  1.00  0.00           H  
ATOM    312  HA  GLU A  47      12.996   2.934  22.305  1.00  0.00           H  
ATOM    313  HB2 GLU A  47      10.947   4.817  21.667  1.00  0.00           H  
ATOM    314  HB3 GLU A  47      10.527   4.150  23.231  1.00  0.00           H  
ATOM    315  HG2 GLU A  47      13.294   4.552  23.442  1.00  0.00           H  
ATOM    316  HG3 GLU A  47      12.767   5.927  22.493  1.00  0.00           H  
TER     317      GLU A  47                                                      
HETATM  318 ZN    ZN A 144      10.272   5.245  11.775  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A  27       0.300   0.338   0.289  1.00  0.00           N  
ATOM      2  CA  LYS A  27       1.335   0.225  -0.724  1.00  0.00           C  
ATOM      3  C   LYS A  27       1.114  -1.055  -1.533  1.00  0.00           C  
ATOM      4  O   LYS A  27       0.744  -2.088  -0.977  1.00  0.00           O  
ATOM      5  CB  LYS A  27       2.722   0.318  -0.086  1.00  0.00           C  
ATOM      6  CG  LYS A  27       3.816   0.362  -1.154  1.00  0.00           C  
ATOM      7  CD  LYS A  27       4.302   1.795  -1.384  1.00  0.00           C  
ATOM      8  CE  LYS A  27       4.475   2.082  -2.876  1.00  0.00           C  
ATOM      9  NZ  LYS A  27       3.842   3.372  -3.232  1.00  0.00           N  
ATOM     10  H   LYS A  27       0.634   0.410   1.228  1.00  0.00           H  
ATOM     11  HA  LYS A  27       1.231   1.079  -1.394  1.00  0.00           H  
ATOM     12  HB2 LYS A  27       2.782   1.210   0.537  1.00  0.00           H  
ATOM     13  HB3 LYS A  27       2.883  -0.539   0.569  1.00  0.00           H  
ATOM     14  HG2 LYS A  27       4.653  -0.265  -0.849  1.00  0.00           H  
ATOM     15  HG3 LYS A  27       3.434  -0.051  -2.088  1.00  0.00           H  
ATOM     16  HD2 LYS A  27       3.588   2.497  -0.955  1.00  0.00           H  
ATOM     17  HD3 LYS A  27       5.249   1.948  -0.868  1.00  0.00           H  
ATOM     18  HE2 LYS A  27       5.535   2.108  -3.128  1.00  0.00           H  
ATOM     19  HE3 LYS A  27       4.029   1.278  -3.462  1.00  0.00           H  
ATOM     20  HZ1 LYS A  27       3.911   3.516  -4.220  1.00  0.00           H  
ATOM     21  HZ2 LYS A  27       2.879   3.357  -2.964  1.00  0.00           H  
ATOM     22  HZ3 LYS A  27       4.310   4.115  -2.754  1.00  0.00           H  
ATOM     23  N   GLY A  28       1.351  -0.945  -2.832  1.00  0.00           N  
ATOM     24  CA  GLY A  28       1.183  -2.081  -3.722  1.00  0.00           C  
ATOM     25  C   GLY A  28       2.457  -2.926  -3.780  1.00  0.00           C  
ATOM     26  O   GLY A  28       3.541  -2.443  -3.455  1.00  0.00           O  
ATOM     27  H   GLY A  28       1.652  -0.102  -3.276  1.00  0.00           H  
ATOM     28  HA2 GLY A  28       0.350  -2.696  -3.379  1.00  0.00           H  
ATOM     29  HA3 GLY A  28       0.930  -1.730  -4.722  1.00  0.00           H  
ATOM     30  N   PRO A  29       2.280  -4.205  -4.206  1.00  0.00           N  
ATOM     31  CA  PRO A  29       3.403  -5.121  -4.310  1.00  0.00           C  
ATOM     32  C   PRO A  29       4.263  -4.796  -5.533  1.00  0.00           C  
ATOM     33  O   PRO A  29       3.742  -4.601  -6.631  1.00  0.00           O  
ATOM     34  CB  PRO A  29       2.777  -6.505  -4.375  1.00  0.00           C  
ATOM     35  CG  PRO A  29       1.326  -6.288  -4.773  1.00  0.00           C  
ATOM     36  CD  PRO A  29       1.011  -4.811  -4.598  1.00  0.00           C  
ATOM     37  HA  PRO A  29       4.006  -5.024  -3.518  1.00  0.00           H  
ATOM     38  HB2 PRO A  29       3.291  -7.132  -5.104  1.00  0.00           H  
ATOM     39  HB3 PRO A  29       2.847  -7.011  -3.413  1.00  0.00           H  
ATOM     40  HG2 PRO A  29       1.163  -6.593  -5.807  1.00  0.00           H  
ATOM     41  HG3 PRO A  29       0.665  -6.894  -4.153  1.00  0.00           H  
ATOM     42  HD2 PRO A  29       0.633  -4.375  -5.522  1.00  0.00           H  
ATOM     43  HD3 PRO A  29       0.247  -4.656  -3.837  1.00  0.00           H  
ATOM     44  N   VAL A  30       5.568  -4.748  -5.303  1.00  0.00           N  
ATOM     45  CA  VAL A  30       6.506  -4.450  -6.372  1.00  0.00           C  
ATOM     46  C   VAL A  30       7.089  -5.758  -6.912  1.00  0.00           C  
ATOM     47  O   VAL A  30       7.456  -6.642  -6.140  1.00  0.00           O  
ATOM     48  CB  VAL A  30       7.576  -3.478  -5.873  1.00  0.00           C  
ATOM     49  CG1 VAL A  30       8.426  -4.116  -4.773  1.00  0.00           C  
ATOM     50  CG2 VAL A  30       8.453  -2.986  -7.027  1.00  0.00           C  
ATOM     51  H   VAL A  30       5.984  -4.908  -4.408  1.00  0.00           H  
ATOM     52  HA  VAL A  30       5.949  -3.958  -7.171  1.00  0.00           H  
ATOM     53  HB  VAL A  30       7.070  -2.612  -5.446  1.00  0.00           H  
ATOM     54 HG11 VAL A  30       9.402  -4.384  -5.177  1.00  0.00           H  
ATOM     55 HG12 VAL A  30       8.555  -3.407  -3.955  1.00  0.00           H  
ATOM     56 HG13 VAL A  30       7.928  -5.011  -4.402  1.00  0.00           H  
ATOM     57 HG21 VAL A  30       9.211  -3.737  -7.252  1.00  0.00           H  
ATOM     58 HG22 VAL A  30       7.833  -2.822  -7.909  1.00  0.00           H  
ATOM     59 HG23 VAL A  30       8.937  -2.053  -6.743  1.00  0.00           H  
ATOM     60  N   CYS A  31       7.158  -5.838  -8.233  1.00  0.00           N  
ATOM     61  CA  CYS A  31       7.691  -7.021  -8.884  1.00  0.00           C  
ATOM     62  C   CYS A  31       9.192  -6.816  -9.102  1.00  0.00           C  
ATOM     63  O   CYS A  31       9.597  -5.931  -9.856  1.00  0.00           O  
ATOM     64  CB  CYS A  31       6.960  -7.325 -10.192  1.00  0.00           C  
ATOM     65  SG  CYS A  31       7.559  -8.906 -10.893  1.00  0.00           S  
ATOM     66  H   CYS A  31       6.857  -5.113  -8.853  1.00  0.00           H  
ATOM     67  HA  CYS A  31       7.510  -7.859  -8.209  1.00  0.00           H  
ATOM     68  HB2 CYS A  31       5.886  -7.380 -10.015  1.00  0.00           H  
ATOM     69  HB3 CYS A  31       7.123  -6.516 -10.906  1.00  0.00           H  
ATOM     70  N   PHE A  32       9.975  -7.646  -8.429  1.00  0.00           N  
ATOM     71  CA  PHE A  32      11.421  -7.565  -8.540  1.00  0.00           C  
ATOM     72  C   PHE A  32      11.924  -8.369  -9.741  1.00  0.00           C  
ATOM     73  O   PHE A  32      13.117  -8.655  -9.846  1.00  0.00           O  
ATOM     74  CB  PHE A  32      12.002  -8.167  -7.259  1.00  0.00           C  
ATOM     75  CG  PHE A  32      12.723  -7.152  -6.367  1.00  0.00           C  
ATOM     76  CD1 PHE A  32      13.979  -6.738  -6.686  1.00  0.00           C  
ATOM     77  CD2 PHE A  32      12.107  -6.666  -5.256  1.00  0.00           C  
ATOM     78  CE1 PHE A  32      14.647  -5.798  -5.858  1.00  0.00           C  
ATOM     79  CE2 PHE A  32      12.776  -5.727  -4.429  1.00  0.00           C  
ATOM     80  CZ  PHE A  32      14.032  -5.312  -4.747  1.00  0.00           C  
ATOM     81  H   PHE A  32       9.637  -8.361  -7.818  1.00  0.00           H  
ATOM     82  HA  PHE A  32      11.677  -6.514  -8.676  1.00  0.00           H  
ATOM     83  HB2 PHE A  32      11.197  -8.628  -6.689  1.00  0.00           H  
ATOM     84  HB3 PHE A  32      12.700  -8.960  -7.526  1.00  0.00           H  
ATOM     85  HD1 PHE A  32      14.472  -7.128  -7.577  1.00  0.00           H  
ATOM     86  HD2 PHE A  32      11.102  -6.999  -5.000  1.00  0.00           H  
ATOM     87  HE1 PHE A  32      15.653  -5.465  -6.114  1.00  0.00           H  
ATOM     88  HE2 PHE A  32      12.283  -5.337  -3.537  1.00  0.00           H  
ATOM     89  HZ  PHE A  32      14.546  -4.590  -4.112  1.00  0.00           H  
ATOM     90  N   SER A  33      10.991  -8.713 -10.616  1.00  0.00           N  
ATOM     91  CA  SER A  33      11.324  -9.478 -11.805  1.00  0.00           C  
ATOM     92  C   SER A  33      11.168  -8.604 -13.051  1.00  0.00           C  
ATOM     93  O   SER A  33      12.020  -8.623 -13.938  1.00  0.00           O  
ATOM     94  CB  SER A  33      10.448 -10.727 -11.919  1.00  0.00           C  
ATOM     95  OG  SER A  33      10.847 -11.562 -13.003  1.00  0.00           O  
ATOM     96  H   SER A  33      10.023  -8.477 -10.522  1.00  0.00           H  
ATOM     97  HA  SER A  33      12.364  -9.776 -11.674  1.00  0.00           H  
ATOM     98  HB2 SER A  33      10.500 -11.293 -10.988  1.00  0.00           H  
ATOM     99  HB3 SER A  33       9.409 -10.431 -12.053  1.00  0.00           H  
ATOM    100  HG  SER A  33      10.445 -11.229 -13.856  1.00  0.00           H  
ATOM    101  N   CYS A  34      10.072  -7.860 -13.079  1.00  0.00           N  
ATOM    102  CA  CYS A  34       9.792  -6.981 -14.202  1.00  0.00           C  
ATOM    103  C   CYS A  34       9.993  -5.536 -13.741  1.00  0.00           C  
ATOM    104  O   CYS A  34      10.402  -4.682 -14.527  1.00  0.00           O  
ATOM    105  CB  CYS A  34       8.389  -7.212 -14.765  1.00  0.00           C  
ATOM    106  SG  CYS A  34       7.143  -7.029 -13.437  1.00  0.00           S  
ATOM    107  H   CYS A  34       9.383  -7.851 -12.354  1.00  0.00           H  
ATOM    108  HA  CYS A  34      10.504  -7.240 -14.986  1.00  0.00           H  
ATOM    109  HB2 CYS A  34       8.187  -6.499 -15.564  1.00  0.00           H  
ATOM    110  HB3 CYS A  34       8.323  -8.208 -15.202  1.00  0.00           H  
ATOM    111  N   GLY A  35       9.695  -5.306 -12.472  1.00  0.00           N  
ATOM    112  CA  GLY A  35       9.837  -3.978 -11.897  1.00  0.00           C  
ATOM    113  C   GLY A  35       8.523  -3.199 -11.987  1.00  0.00           C  
ATOM    114  O   GLY A  35       8.527  -1.970 -12.014  1.00  0.00           O  
ATOM    115  H   GLY A  35       9.362  -6.006 -11.839  1.00  0.00           H  
ATOM    116  HA2 GLY A  35      10.145  -4.060 -10.856  1.00  0.00           H  
ATOM    117  HA3 GLY A  35      10.622  -3.435 -12.421  1.00  0.00           H  
ATOM    118  N   LYS A  36       7.430  -3.946 -12.030  1.00  0.00           N  
ATOM    119  CA  LYS A  36       6.112  -3.342 -12.116  1.00  0.00           C  
ATOM    120  C   LYS A  36       5.456  -3.361 -10.733  1.00  0.00           C  
ATOM    121  O   LYS A  36       6.075  -3.773  -9.754  1.00  0.00           O  
ATOM    122  CB  LYS A  36       5.278  -4.024 -13.201  1.00  0.00           C  
ATOM    123  CG  LYS A  36       4.395  -3.011 -13.933  1.00  0.00           C  
ATOM    124  CD  LYS A  36       4.815  -2.876 -15.398  1.00  0.00           C  
ATOM    125  CE  LYS A  36       6.076  -2.021 -15.531  1.00  0.00           C  
ATOM    126  NZ  LYS A  36       5.753  -0.588 -15.358  1.00  0.00           N  
ATOM    127  H   LYS A  36       7.435  -4.947 -12.007  1.00  0.00           H  
ATOM    128  HA  LYS A  36       6.248  -2.304 -12.419  1.00  0.00           H  
ATOM    129  HB2 LYS A  36       5.937  -4.519 -13.914  1.00  0.00           H  
ATOM    130  HB3 LYS A  36       4.655  -4.798 -12.754  1.00  0.00           H  
ATOM    131  HG2 LYS A  36       3.352  -3.324 -13.877  1.00  0.00           H  
ATOM    132  HG3 LYS A  36       4.464  -2.042 -13.440  1.00  0.00           H  
ATOM    133  HD2 LYS A  36       4.994  -3.864 -15.822  1.00  0.00           H  
ATOM    134  HD3 LYS A  36       4.004  -2.426 -15.973  1.00  0.00           H  
ATOM    135  HE2 LYS A  36       6.810  -2.328 -14.785  1.00  0.00           H  
ATOM    136  HE3 LYS A  36       6.531  -2.182 -16.509  1.00  0.00           H  
ATOM    137  HZ1 LYS A  36       4.962  -0.496 -14.753  1.00  0.00           H  
ATOM    138  HZ2 LYS A  36       6.537  -0.115 -14.957  1.00  0.00           H  
ATOM    139  HZ3 LYS A  36       5.540  -0.185 -16.248  1.00  0.00           H  
ATOM    140  N   THR A  37       4.211  -2.909 -10.698  1.00  0.00           N  
ATOM    141  CA  THR A  37       3.464  -2.869  -9.452  1.00  0.00           C  
ATOM    142  C   THR A  37       2.151  -3.640  -9.593  1.00  0.00           C  
ATOM    143  O   THR A  37       1.521  -3.613 -10.649  1.00  0.00           O  
ATOM    144  CB  THR A  37       3.269  -1.401  -9.065  1.00  0.00           C  
ATOM    145  OG1 THR A  37       2.225  -0.952  -9.923  1.00  0.00           O  
ATOM    146  CG2 THR A  37       4.467  -0.530  -9.448  1.00  0.00           C  
ATOM    147  H   THR A  37       3.714  -2.575 -11.499  1.00  0.00           H  
ATOM    148  HA  THR A  37       4.050  -3.373  -8.684  1.00  0.00           H  
ATOM    149  HB  THR A  37       3.042  -1.306  -8.003  1.00  0.00           H  
ATOM    150  HG1 THR A  37       1.355  -0.945  -9.429  1.00  0.00           H  
ATOM    151 HG21 THR A  37       5.382  -1.119  -9.377  1.00  0.00           H  
ATOM    152 HG22 THR A  37       4.343  -0.172 -10.470  1.00  0.00           H  
ATOM    153 HG23 THR A  37       4.529   0.321  -8.769  1.00  0.00           H  
ATOM    154  N   GLY A  38       1.776  -4.310  -8.513  1.00  0.00           N  
ATOM    155  CA  GLY A  38       0.549  -5.087  -8.503  1.00  0.00           C  
ATOM    156  C   GLY A  38       0.842  -6.571  -8.275  1.00  0.00           C  
ATOM    157  O   GLY A  38      -0.052  -7.409  -8.385  1.00  0.00           O  
ATOM    158  H   GLY A  38       2.294  -4.326  -7.658  1.00  0.00           H  
ATOM    159  HA2 GLY A  38      -0.113  -4.719  -7.719  1.00  0.00           H  
ATOM    160  HA3 GLY A  38       0.024  -4.958  -9.449  1.00  0.00           H  
ATOM    161  N   HIS A  39       2.098  -6.853  -7.961  1.00  0.00           N  
ATOM    162  CA  HIS A  39       2.521  -8.222  -7.717  1.00  0.00           C  
ATOM    163  C   HIS A  39       3.989  -8.237  -7.290  1.00  0.00           C  
ATOM    164  O   HIS A  39       4.747  -7.327  -7.624  1.00  0.00           O  
ATOM    165  CB  HIS A  39       2.250  -9.100  -8.939  1.00  0.00           C  
ATOM    166  CG  HIS A  39       3.103  -8.763 -10.139  1.00  0.00           C  
ATOM    167  ND1 HIS A  39       3.021  -7.550 -10.802  1.00  0.00           N  
ATOM    168  CD2 HIS A  39       4.057  -9.492 -10.787  1.00  0.00           C  
ATOM    169  CE1 HIS A  39       3.890  -7.561 -11.801  1.00  0.00           C  
ATOM    170  NE2 HIS A  39       4.531  -8.765 -11.791  1.00  0.00           N  
ATOM    171  H   HIS A  39       2.820  -6.165  -7.873  1.00  0.00           H  
ATOM    172  HA  HIS A  39       1.909  -8.596  -6.896  1.00  0.00           H  
ATOM    173  HB2 HIS A  39       2.416 -10.142  -8.670  1.00  0.00           H  
ATOM    174  HB3 HIS A  39       1.200  -9.006  -9.217  1.00  0.00           H  
ATOM    175  HD1 HIS A  39       2.410  -6.796 -10.565  1.00  0.00           H  
ATOM    176  HD2 HIS A  39       4.375 -10.501 -10.524  1.00  0.00           H  
ATOM    177  HE1 HIS A  39       4.063  -6.750 -12.508  1.00  0.00           H  
ATOM    178  N   ILE A  40       4.348  -9.280  -6.556  1.00  0.00           N  
ATOM    179  CA  ILE A  40       5.714  -9.426  -6.080  1.00  0.00           C  
ATOM    180  C   ILE A  40       6.470 -10.387  -7.000  1.00  0.00           C  
ATOM    181  O   ILE A  40       5.858 -11.161  -7.734  1.00  0.00           O  
ATOM    182  CB  ILE A  40       5.725  -9.846  -4.609  1.00  0.00           C  
ATOM    183  CG1 ILE A  40       5.035  -8.798  -3.734  1.00  0.00           C  
ATOM    184  CG2 ILE A  40       7.150 -10.142  -4.135  1.00  0.00           C  
ATOM    185  CD1 ILE A  40       3.641  -9.268  -3.313  1.00  0.00           C  
ATOM    186  H   ILE A  40       3.726 -10.016  -6.289  1.00  0.00           H  
ATOM    187  HA  ILE A  40       6.186  -8.447  -6.139  1.00  0.00           H  
ATOM    188  HB  ILE A  40       5.156 -10.771  -4.514  1.00  0.00           H  
ATOM    189 HG12 ILE A  40       5.640  -8.604  -2.848  1.00  0.00           H  
ATOM    190 HG13 ILE A  40       4.957  -7.858  -4.280  1.00  0.00           H  
ATOM    191 HG21 ILE A  40       7.166 -10.195  -3.046  1.00  0.00           H  
ATOM    192 HG22 ILE A  40       7.481 -11.093  -4.550  1.00  0.00           H  
ATOM    193 HG23 ILE A  40       7.816  -9.347  -4.469  1.00  0.00           H  
ATOM    194 HD11 ILE A  40       3.671 -10.331  -3.077  1.00  0.00           H  
ATOM    195 HD12 ILE A  40       3.319  -8.709  -2.433  1.00  0.00           H  
ATOM    196 HD13 ILE A  40       2.938  -9.096  -4.129  1.00  0.00           H  
ATOM    197  N   LYS A  41       7.791 -10.304  -6.931  1.00  0.00           N  
ATOM    198  CA  LYS A  41       8.638 -11.156  -7.749  1.00  0.00           C  
ATOM    199  C   LYS A  41       8.173 -12.607  -7.615  1.00  0.00           C  
ATOM    200  O   LYS A  41       7.900 -13.271  -8.615  1.00  0.00           O  
ATOM    201  CB  LYS A  41      10.111 -10.945  -7.394  1.00  0.00           C  
ATOM    202  CG  LYS A  41      10.934 -12.197  -7.706  1.00  0.00           C  
ATOM    203  CD  LYS A  41      12.414 -11.850  -7.881  1.00  0.00           C  
ATOM    204  CE  LYS A  41      13.096 -12.825  -8.844  1.00  0.00           C  
ATOM    205  NZ  LYS A  41      13.226 -14.162  -8.221  1.00  0.00           N  
ATOM    206  H   LYS A  41       8.281  -9.670  -6.332  1.00  0.00           H  
ATOM    207  HA  LYS A  41       8.509 -10.846  -8.785  1.00  0.00           H  
ATOM    208  HB2 LYS A  41      10.507 -10.098  -7.952  1.00  0.00           H  
ATOM    209  HB3 LYS A  41      10.202 -10.701  -6.335  1.00  0.00           H  
ATOM    210  HG2 LYS A  41      10.820 -12.923  -6.900  1.00  0.00           H  
ATOM    211  HG3 LYS A  41      10.557 -12.667  -8.615  1.00  0.00           H  
ATOM    212  HD2 LYS A  41      12.511 -10.833  -8.261  1.00  0.00           H  
ATOM    213  HD3 LYS A  41      12.915 -11.879  -6.914  1.00  0.00           H  
ATOM    214  HE2 LYS A  41      12.517 -12.902  -9.764  1.00  0.00           H  
ATOM    215  HE3 LYS A  41      14.080 -12.447  -9.117  1.00  0.00           H  
ATOM    216  HZ1 LYS A  41      14.157 -14.278  -7.875  1.00  0.00           H  
ATOM    217  HZ2 LYS A  41      12.577 -14.242  -7.465  1.00  0.00           H  
ATOM    218  HZ3 LYS A  41      13.033 -14.868  -8.903  1.00  0.00           H  
ATOM    219  N   ARG A  42       8.099 -13.059  -6.371  1.00  0.00           N  
ATOM    220  CA  ARG A  42       7.673 -14.420  -6.094  1.00  0.00           C  
ATOM    221  C   ARG A  42       6.280 -14.669  -6.675  1.00  0.00           C  
ATOM    222  O   ARG A  42       5.952 -15.792  -7.055  1.00  0.00           O  
ATOM    223  CB  ARG A  42       7.647 -14.694  -4.589  1.00  0.00           C  
ATOM    224  CG  ARG A  42       6.950 -13.558  -3.838  1.00  0.00           C  
ATOM    225  CD  ARG A  42       6.146 -14.098  -2.652  1.00  0.00           C  
ATOM    226  NE  ARG A  42       6.370 -13.249  -1.461  1.00  0.00           N  
ATOM    227  CZ  ARG A  42       7.485 -13.278  -0.718  1.00  0.00           C  
ATOM    228  NH1 ARG A  42       8.484 -14.111  -1.040  1.00  0.00           N  
ATOM    229  NH2 ARG A  42       7.602 -12.471   0.346  1.00  0.00           N  
ATOM    230  H   ARG A  42       8.323 -12.514  -5.564  1.00  0.00           H  
ATOM    231  HA  ARG A  42       8.419 -15.050  -6.580  1.00  0.00           H  
ATOM    232  HB2 ARG A  42       7.130 -15.634  -4.396  1.00  0.00           H  
ATOM    233  HB3 ARG A  42       8.666 -14.808  -4.219  1.00  0.00           H  
ATOM    234  HG2 ARG A  42       7.691 -12.842  -3.483  1.00  0.00           H  
ATOM    235  HG3 ARG A  42       6.287 -13.022  -4.517  1.00  0.00           H  
ATOM    236  HD2 ARG A  42       5.085 -14.117  -2.901  1.00  0.00           H  
ATOM    237  HD3 ARG A  42       6.442 -15.124  -2.439  1.00  0.00           H  
ATOM    238  HE  ARG A  42       5.645 -12.615  -1.194  1.00  0.00           H  
ATOM    239 HH11 ARG A  42       8.397 -14.713  -1.834  1.00  0.00           H  
ATOM    240 HH12 ARG A  42       9.315 -14.133  -0.486  1.00  0.00           H  
ATOM    241 HH21 ARG A  42       6.857 -11.849   0.587  1.00  0.00           H  
ATOM    242 HH22 ARG A  42       8.434 -12.493   0.901  1.00  0.00           H  
ATOM    243  N   ASP A  43       5.495 -13.603  -6.725  1.00  0.00           N  
ATOM    244  CA  ASP A  43       4.145 -13.690  -7.253  1.00  0.00           C  
ATOM    245  C   ASP A  43       4.198 -13.697  -8.782  1.00  0.00           C  
ATOM    246  O   ASP A  43       3.278 -14.184  -9.437  1.00  0.00           O  
ATOM    247  CB  ASP A  43       3.302 -12.491  -6.815  1.00  0.00           C  
ATOM    248  CG  ASP A  43       3.378 -12.157  -5.325  1.00  0.00           C  
ATOM    249  OD1 ASP A  43       4.041 -12.933  -4.602  1.00  0.00           O  
ATOM    250  OD2 ASP A  43       2.771 -11.135  -4.940  1.00  0.00           O  
ATOM    251  H   ASP A  43       5.769 -12.692  -6.414  1.00  0.00           H  
ATOM    252  HA  ASP A  43       3.738 -14.616  -6.846  1.00  0.00           H  
ATOM    253  HB2 ASP A  43       3.619 -11.617  -7.385  1.00  0.00           H  
ATOM    254  HB3 ASP A  43       2.262 -12.681  -7.078  1.00  0.00           H  
ATOM    255  N   CYS A  44       5.287 -13.153  -9.306  1.00  0.00           N  
ATOM    256  CA  CYS A  44       5.472 -13.090 -10.747  1.00  0.00           C  
ATOM    257  C   CYS A  44       5.990 -14.448 -11.224  1.00  0.00           C  
ATOM    258  O   CYS A  44       6.606 -15.186 -10.456  1.00  0.00           O  
ATOM    259  CB  CYS A  44       6.411 -11.950 -11.147  1.00  0.00           C  
ATOM    260  SG  CYS A  44       6.069 -11.433 -12.870  1.00  0.00           S  
ATOM    261  H   CYS A  44       6.030 -12.759  -8.767  1.00  0.00           H  
ATOM    262  HA  CYS A  44       4.495 -12.874 -11.179  1.00  0.00           H  
ATOM    263  HB2 CYS A  44       6.277 -11.104 -10.472  1.00  0.00           H  
ATOM    264  HB3 CYS A  44       7.447 -12.271 -11.053  1.00  0.00           H  
ATOM    265  N   LYS A  45       5.720 -14.738 -12.488  1.00  0.00           N  
ATOM    266  CA  LYS A  45       6.151 -15.995 -13.076  1.00  0.00           C  
ATOM    267  C   LYS A  45       7.668 -15.967 -13.273  1.00  0.00           C  
ATOM    268  O   LYS A  45       8.150 -15.708 -14.375  1.00  0.00           O  
ATOM    269  CB  LYS A  45       5.369 -16.281 -14.360  1.00  0.00           C  
ATOM    270  CG  LYS A  45       5.609 -15.188 -15.403  1.00  0.00           C  
ATOM    271  CD  LYS A  45       5.976 -15.795 -16.760  1.00  0.00           C  
ATOM    272  CE  LYS A  45       5.577 -14.861 -17.904  1.00  0.00           C  
ATOM    273  NZ  LYS A  45       4.512 -15.475 -18.727  1.00  0.00           N  
ATOM    274  H   LYS A  45       5.218 -14.132 -13.105  1.00  0.00           H  
ATOM    275  HA  LYS A  45       5.909 -16.787 -12.368  1.00  0.00           H  
ATOM    276  HB2 LYS A  45       5.669 -17.248 -14.765  1.00  0.00           H  
ATOM    277  HB3 LYS A  45       4.305 -16.347 -14.135  1.00  0.00           H  
ATOM    278  HG2 LYS A  45       4.713 -14.576 -15.506  1.00  0.00           H  
ATOM    279  HG3 LYS A  45       6.409 -14.529 -15.067  1.00  0.00           H  
ATOM    280  HD2 LYS A  45       7.049 -15.986 -16.797  1.00  0.00           H  
ATOM    281  HD3 LYS A  45       5.476 -16.756 -16.878  1.00  0.00           H  
ATOM    282  HE2 LYS A  45       5.232 -13.909 -17.501  1.00  0.00           H  
ATOM    283  HE3 LYS A  45       6.447 -14.647 -18.526  1.00  0.00           H  
ATOM    284  HZ1 LYS A  45       4.191 -14.814 -19.404  1.00  0.00           H  
ATOM    285  HZ2 LYS A  45       4.874 -16.282 -19.194  1.00  0.00           H  
ATOM    286  HZ3 LYS A  45       3.749 -15.745 -18.137  1.00  0.00           H  
ATOM    287  N   GLU A  46       8.379 -16.238 -12.188  1.00  0.00           N  
ATOM    288  CA  GLU A  46       9.831 -16.247 -12.228  1.00  0.00           C  
ATOM    289  C   GLU A  46      10.331 -17.426 -13.065  1.00  0.00           C  
ATOM    290  O   GLU A  46      11.475 -17.429 -13.519  1.00  0.00           O  
ATOM    291  CB  GLU A  46      10.417 -16.289 -10.815  1.00  0.00           C  
ATOM    292  CG  GLU A  46       9.882 -17.490 -10.035  1.00  0.00           C  
ATOM    293  CD  GLU A  46      10.707 -17.734  -8.769  1.00  0.00           C  
ATOM    294  OE1 GLU A  46      11.950 -17.673  -8.881  1.00  0.00           O  
ATOM    295  OE2 GLU A  46      10.075 -17.976  -7.718  1.00  0.00           O  
ATOM    296  H   GLU A  46       7.979 -16.446 -11.295  1.00  0.00           H  
ATOM    297  HA  GLU A  46      10.114 -15.308 -12.704  1.00  0.00           H  
ATOM    298  HB2 GLU A  46      11.505 -16.342 -10.871  1.00  0.00           H  
ATOM    299  HB3 GLU A  46      10.170 -15.368 -10.288  1.00  0.00           H  
ATOM    300  HG2 GLU A  46       8.840 -17.319  -9.767  1.00  0.00           H  
ATOM    301  HG3 GLU A  46       9.907 -18.379 -10.665  1.00  0.00           H  
ATOM    302  N   GLU A  47       9.450 -18.399 -13.244  1.00  0.00           N  
ATOM    303  CA  GLU A  47       9.789 -19.581 -14.018  1.00  0.00           C  
ATOM    304  C   GLU A  47      11.000 -20.288 -13.406  1.00  0.00           C  
ATOM    305  O   GLU A  47      10.910 -21.447 -13.003  1.00  0.00           O  
ATOM    306  CB  GLU A  47      10.046 -19.223 -15.483  1.00  0.00           C  
ATOM    307  CG  GLU A  47       8.817 -19.522 -16.344  1.00  0.00           C  
ATOM    308  CD  GLU A  47       9.147 -20.546 -17.432  1.00  0.00           C  
ATOM    309  OE1 GLU A  47       9.412 -21.709 -17.056  1.00  0.00           O  
ATOM    310  OE2 GLU A  47       9.126 -20.143 -18.615  1.00  0.00           O  
ATOM    311  H   GLU A  47       8.523 -18.390 -12.871  1.00  0.00           H  
ATOM    312  HA  GLU A  47       8.914 -20.228 -13.957  1.00  0.00           H  
ATOM    313  HB2 GLU A  47      10.300 -18.166 -15.563  1.00  0.00           H  
ATOM    314  HB3 GLU A  47      10.901 -19.786 -15.855  1.00  0.00           H  
ATOM    315  HG2 GLU A  47       8.011 -19.902 -15.715  1.00  0.00           H  
ATOM    316  HG3 GLU A  47       8.457 -18.601 -16.803  1.00  0.00           H  
TER     317      GLU A  47                                                      
HETATM  318 ZN    ZN A 144       6.274  -9.143 -12.859  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A  27       0.300   0.338   0.289  1.00  0.00           N  
ATOM      2  CA  LYS A  27       1.335   0.225  -0.724  1.00  0.00           C  
ATOM      3  C   LYS A  27       2.045   1.572  -0.873  1.00  0.00           C  
ATOM      4  O   LYS A  27       3.199   1.717  -0.472  1.00  0.00           O  
ATOM      5  CB  LYS A  27       0.748  -0.309  -2.033  1.00  0.00           C  
ATOM      6  CG  LYS A  27       1.467  -1.585  -2.475  1.00  0.00           C  
ATOM      7  CD  LYS A  27       0.595  -2.401  -3.432  1.00  0.00           C  
ATOM      8  CE  LYS A  27      -0.513  -3.134  -2.673  1.00  0.00           C  
ATOM      9  NZ  LYS A  27      -1.206  -4.090  -3.564  1.00  0.00           N  
ATOM     10  H   LYS A  27       0.634   0.410   1.228  1.00  0.00           H  
ATOM     11  HA  LYS A  27       2.058  -0.510  -0.372  1.00  0.00           H  
ATOM     12  HB2 LYS A  27      -0.315  -0.511  -1.904  1.00  0.00           H  
ATOM     13  HB3 LYS A  27       0.835   0.451  -2.810  1.00  0.00           H  
ATOM     14  HG2 LYS A  27       2.406  -1.326  -2.965  1.00  0.00           H  
ATOM     15  HG3 LYS A  27       1.718  -2.186  -1.602  1.00  0.00           H  
ATOM     16  HD2 LYS A  27       0.154  -1.742  -4.180  1.00  0.00           H  
ATOM     17  HD3 LYS A  27       1.213  -3.123  -3.967  1.00  0.00           H  
ATOM     18  HE2 LYS A  27      -0.089  -3.663  -1.820  1.00  0.00           H  
ATOM     19  HE3 LYS A  27      -1.228  -2.413  -2.276  1.00  0.00           H  
ATOM     20  HZ1 LYS A  27      -1.876  -3.601  -4.122  1.00  0.00           H  
ATOM     21  HZ2 LYS A  27      -0.538  -4.536  -4.160  1.00  0.00           H  
ATOM     22  HZ3 LYS A  27      -1.674  -4.781  -3.012  1.00  0.00           H  
ATOM     23  N   GLY A  28       1.328   2.524  -1.451  1.00  0.00           N  
ATOM     24  CA  GLY A  28       1.875   3.854  -1.659  1.00  0.00           C  
ATOM     25  C   GLY A  28       0.822   4.794  -2.246  1.00  0.00           C  
ATOM     26  O   GLY A  28       0.446   5.781  -1.617  1.00  0.00           O  
ATOM     27  H   GLY A  28       0.390   2.398  -1.775  1.00  0.00           H  
ATOM     28  HA2 GLY A  28       2.237   4.253  -0.711  1.00  0.00           H  
ATOM     29  HA3 GLY A  28       2.733   3.797  -2.329  1.00  0.00           H  
ATOM     30  N   PRO A  29       0.365   4.447  -3.480  1.00  0.00           N  
ATOM     31  CA  PRO A  29      -0.638   5.249  -4.159  1.00  0.00           C  
ATOM     32  C   PRO A  29      -2.023   5.033  -3.546  1.00  0.00           C  
ATOM     33  O   PRO A  29      -2.451   3.894  -3.358  1.00  0.00           O  
ATOM     34  CB  PRO A  29      -0.560   4.824  -5.616  1.00  0.00           C  
ATOM     35  CG  PRO A  29       0.150   3.479  -5.620  1.00  0.00           C  
ATOM     36  CD  PRO A  29       0.788   3.285  -4.255  1.00  0.00           C  
ATOM     37  HA  PRO A  29      -0.438   6.223  -4.047  1.00  0.00           H  
ATOM     38  HB2 PRO A  29      -1.555   4.741  -6.053  1.00  0.00           H  
ATOM     39  HB3 PRO A  29      -0.011   5.557  -6.209  1.00  0.00           H  
ATOM     40  HG2 PRO A  29      -0.557   2.675  -5.830  1.00  0.00           H  
ATOM     41  HG3 PRO A  29       0.907   3.449  -6.404  1.00  0.00           H  
ATOM     42  HD2 PRO A  29       0.456   2.356  -3.791  1.00  0.00           H  
ATOM     43  HD3 PRO A  29       1.874   3.233  -4.330  1.00  0.00           H  
ATOM     44  N   VAL A  30      -2.684   6.142  -3.252  1.00  0.00           N  
ATOM     45  CA  VAL A  30      -4.012   6.087  -2.664  1.00  0.00           C  
ATOM     46  C   VAL A  30      -5.060   6.269  -3.764  1.00  0.00           C  
ATOM     47  O   VAL A  30      -4.910   7.127  -4.632  1.00  0.00           O  
ATOM     48  CB  VAL A  30      -4.132   7.125  -1.545  1.00  0.00           C  
ATOM     49  CG1 VAL A  30      -3.966   8.544  -2.094  1.00  0.00           C  
ATOM     50  CG2 VAL A  30      -5.460   6.978  -0.801  1.00  0.00           C  
ATOM     51  H   VAL A  30      -2.329   7.064  -3.408  1.00  0.00           H  
ATOM     52  HA  VAL A  30      -4.136   5.099  -2.221  1.00  0.00           H  
ATOM     53  HB  VAL A  30      -3.326   6.945  -0.834  1.00  0.00           H  
ATOM     54 HG11 VAL A  30      -4.924   9.063  -2.055  1.00  0.00           H  
ATOM     55 HG12 VAL A  30      -3.234   9.083  -1.493  1.00  0.00           H  
ATOM     56 HG13 VAL A  30      -3.622   8.496  -3.128  1.00  0.00           H  
ATOM     57 HG21 VAL A  30      -5.787   5.938  -0.844  1.00  0.00           H  
ATOM     58 HG22 VAL A  30      -5.328   7.274   0.240  1.00  0.00           H  
ATOM     59 HG23 VAL A  30      -6.211   7.614  -1.268  1.00  0.00           H  
ATOM     60  N   CYS A  31      -6.096   5.448  -3.690  1.00  0.00           N  
ATOM     61  CA  CYS A  31      -7.169   5.508  -4.669  1.00  0.00           C  
ATOM     62  C   CYS A  31      -8.268   6.420  -4.122  1.00  0.00           C  
ATOM     63  O   CYS A  31      -8.921   6.088  -3.134  1.00  0.00           O  
ATOM     64  CB  CYS A  31      -7.701   4.114  -5.010  1.00  0.00           C  
ATOM     65  SG  CYS A  31      -8.928   4.227  -6.363  1.00  0.00           S  
ATOM     66  H   CYS A  31      -6.210   4.752  -2.980  1.00  0.00           H  
ATOM     67  HA  CYS A  31      -6.739   5.923  -5.580  1.00  0.00           H  
ATOM     68  HB2 CYS A  31      -6.879   3.464  -5.307  1.00  0.00           H  
ATOM     69  HB3 CYS A  31      -8.160   3.666  -4.129  1.00  0.00           H  
ATOM     70  N   PHE A  32      -8.439   7.553  -4.787  1.00  0.00           N  
ATOM     71  CA  PHE A  32      -9.447   8.515  -4.381  1.00  0.00           C  
ATOM     72  C   PHE A  32     -10.817   8.154  -4.961  1.00  0.00           C  
ATOM     73  O   PHE A  32     -11.743   8.963  -4.926  1.00  0.00           O  
ATOM     74  CB  PHE A  32      -9.016   9.876  -4.933  1.00  0.00           C  
ATOM     75  CG  PHE A  32      -7.565  10.244  -4.617  1.00  0.00           C  
ATOM     76  CD1 PHE A  32      -6.566   9.845  -5.448  1.00  0.00           C  
ATOM     77  CD2 PHE A  32      -7.274  10.969  -3.503  1.00  0.00           C  
ATOM     78  CE1 PHE A  32      -5.219  10.187  -5.155  1.00  0.00           C  
ATOM     79  CE2 PHE A  32      -5.928  11.310  -3.210  1.00  0.00           C  
ATOM     80  CZ  PHE A  32      -4.928  10.912  -4.042  1.00  0.00           C  
ATOM     81  H   PHE A  32      -7.903   7.815  -5.591  1.00  0.00           H  
ATOM     82  HA  PHE A  32      -9.498   8.491  -3.293  1.00  0.00           H  
ATOM     83  HB2 PHE A  32      -9.153   9.879  -6.014  1.00  0.00           H  
ATOM     84  HB3 PHE A  32      -9.673  10.646  -4.526  1.00  0.00           H  
ATOM     85  HD1 PHE A  32      -6.799   9.264  -6.341  1.00  0.00           H  
ATOM     86  HD2 PHE A  32      -8.075  11.288  -2.837  1.00  0.00           H  
ATOM     87  HE1 PHE A  32      -4.418   9.867  -5.822  1.00  0.00           H  
ATOM     88  HE2 PHE A  32      -5.695  11.891  -2.317  1.00  0.00           H  
ATOM     89  HZ  PHE A  32      -3.895  11.174  -3.817  1.00  0.00           H  
ATOM     90  N   SER A  33     -10.900   6.939  -5.482  1.00  0.00           N  
ATOM     91  CA  SER A  33     -12.140   6.460  -6.069  1.00  0.00           C  
ATOM     92  C   SER A  33     -12.789   5.423  -5.149  1.00  0.00           C  
ATOM     93  O   SER A  33     -13.996   5.462  -4.917  1.00  0.00           O  
ATOM     94  CB  SER A  33     -11.899   5.862  -7.456  1.00  0.00           C  
ATOM     95  OG  SER A  33     -13.119   5.573  -8.133  1.00  0.00           O  
ATOM     96  H   SER A  33     -10.142   6.287  -5.505  1.00  0.00           H  
ATOM     97  HA  SER A  33     -12.776   7.341  -6.159  1.00  0.00           H  
ATOM     98  HB2 SER A  33     -11.309   6.558  -8.053  1.00  0.00           H  
ATOM     99  HB3 SER A  33     -11.312   4.948  -7.359  1.00  0.00           H  
ATOM    100  HG  SER A  33     -13.854   5.438  -7.469  1.00  0.00           H  
ATOM    101  N   CYS A  34     -11.958   4.519  -4.652  1.00  0.00           N  
ATOM    102  CA  CYS A  34     -12.435   3.472  -3.763  1.00  0.00           C  
ATOM    103  C   CYS A  34     -11.954   3.790  -2.346  1.00  0.00           C  
ATOM    104  O   CYS A  34     -12.659   3.522  -1.373  1.00  0.00           O  
ATOM    105  CB  CYS A  34     -11.978   2.087  -4.224  1.00  0.00           C  
ATOM    106  SG  CYS A  34     -10.154   2.048  -4.377  1.00  0.00           S  
ATOM    107  H   CYS A  34     -10.977   4.493  -4.846  1.00  0.00           H  
ATOM    108  HA  CYS A  34     -13.524   3.489  -3.815  1.00  0.00           H  
ATOM    109  HB2 CYS A  34     -12.307   1.331  -3.512  1.00  0.00           H  
ATOM    110  HB3 CYS A  34     -12.436   1.844  -5.182  1.00  0.00           H  
ATOM    111  N   GLY A  35     -10.759   4.357  -2.273  1.00  0.00           N  
ATOM    112  CA  GLY A  35     -10.177   4.714  -0.991  1.00  0.00           C  
ATOM    113  C   GLY A  35      -9.229   3.620  -0.496  1.00  0.00           C  
ATOM    114  O   GLY A  35      -9.027   3.466   0.708  1.00  0.00           O  
ATOM    115  H   GLY A  35     -10.194   4.571  -3.069  1.00  0.00           H  
ATOM    116  HA2 GLY A  35      -9.635   5.656  -1.084  1.00  0.00           H  
ATOM    117  HA3 GLY A  35     -10.969   4.873  -0.259  1.00  0.00           H  
ATOM    118  N   LYS A  36      -8.672   2.888  -1.449  1.00  0.00           N  
ATOM    119  CA  LYS A  36      -7.750   1.813  -1.125  1.00  0.00           C  
ATOM    120  C   LYS A  36      -6.319   2.270  -1.411  1.00  0.00           C  
ATOM    121  O   LYS A  36      -6.093   3.421  -1.783  1.00  0.00           O  
ATOM    122  CB  LYS A  36      -8.144   0.529  -1.860  1.00  0.00           C  
ATOM    123  CG  LYS A  36      -8.255  -0.647  -0.888  1.00  0.00           C  
ATOM    124  CD  LYS A  36      -9.618  -0.656  -0.193  1.00  0.00           C  
ATOM    125  CE  LYS A  36     -10.671  -1.352  -1.057  1.00  0.00           C  
ATOM    126  NZ  LYS A  36     -10.426  -2.812  -1.096  1.00  0.00           N  
ATOM    127  H   LYS A  36      -8.841   3.019  -2.426  1.00  0.00           H  
ATOM    128  HA  LYS A  36      -7.843   1.614  -0.058  1.00  0.00           H  
ATOM    129  HB2 LYS A  36      -9.095   0.675  -2.371  1.00  0.00           H  
ATOM    130  HB3 LYS A  36      -7.402   0.303  -2.627  1.00  0.00           H  
ATOM    131  HG2 LYS A  36      -8.113  -1.583  -1.428  1.00  0.00           H  
ATOM    132  HG3 LYS A  36      -7.463  -0.584  -0.143  1.00  0.00           H  
ATOM    133  HD2 LYS A  36      -9.536  -1.165   0.768  1.00  0.00           H  
ATOM    134  HD3 LYS A  36      -9.931   0.368   0.015  1.00  0.00           H  
ATOM    135  HE2 LYS A  36     -11.666  -1.154  -0.659  1.00  0.00           H  
ATOM    136  HE3 LYS A  36     -10.646  -0.946  -2.068  1.00  0.00           H  
ATOM    137  HZ1 LYS A  36     -10.613  -3.205  -0.196  1.00  0.00           H  
ATOM    138  HZ2 LYS A  36     -11.029  -3.231  -1.774  1.00  0.00           H  
ATOM    139  HZ3 LYS A  36      -9.473  -2.984  -1.345  1.00  0.00           H  
ATOM    140  N   THR A  37      -5.388   1.346  -1.227  1.00  0.00           N  
ATOM    141  CA  THR A  37      -3.984   1.640  -1.460  1.00  0.00           C  
ATOM    142  C   THR A  37      -3.390   0.647  -2.461  1.00  0.00           C  
ATOM    143  O   THR A  37      -3.799  -0.512  -2.508  1.00  0.00           O  
ATOM    144  CB  THR A  37      -3.270   1.639  -0.107  1.00  0.00           C  
ATOM    145  OG1 THR A  37      -3.121   0.258   0.207  1.00  0.00           O  
ATOM    146  CG2 THR A  37      -4.149   2.185   1.021  1.00  0.00           C  
ATOM    147  H   THR A  37      -5.579   0.411  -0.924  1.00  0.00           H  
ATOM    148  HA  THR A  37      -3.910   2.630  -1.910  1.00  0.00           H  
ATOM    149  HB  THR A  37      -2.327   2.185  -0.164  1.00  0.00           H  
ATOM    150  HG1 THR A  37      -2.378  -0.138  -0.333  1.00  0.00           H  
ATOM    151 HG21 THR A  37      -4.552   3.155   0.729  1.00  0.00           H  
ATOM    152 HG22 THR A  37      -4.969   1.492   1.209  1.00  0.00           H  
ATOM    153 HG23 THR A  37      -3.552   2.297   1.925  1.00  0.00           H  
ATOM    154  N   GLY A  38      -2.434   1.137  -3.237  1.00  0.00           N  
ATOM    155  CA  GLY A  38      -1.780   0.308  -4.234  1.00  0.00           C  
ATOM    156  C   GLY A  38      -2.120   0.780  -5.649  1.00  0.00           C  
ATOM    157  O   GLY A  38      -1.780   0.117  -6.627  1.00  0.00           O  
ATOM    158  H   GLY A  38      -2.108   2.082  -3.192  1.00  0.00           H  
ATOM    159  HA2 GLY A  38      -0.700   0.339  -4.086  1.00  0.00           H  
ATOM    160  HA3 GLY A  38      -2.090  -0.730  -4.109  1.00  0.00           H  
ATOM    161  N   HIS A  39      -2.788   1.924  -5.712  1.00  0.00           N  
ATOM    162  CA  HIS A  39      -3.178   2.492  -6.992  1.00  0.00           C  
ATOM    163  C   HIS A  39      -3.847   3.850  -6.767  1.00  0.00           C  
ATOM    164  O   HIS A  39      -4.394   4.106  -5.696  1.00  0.00           O  
ATOM    165  CB  HIS A  39      -4.061   1.518  -7.773  1.00  0.00           C  
ATOM    166  CG  HIS A  39      -5.432   1.315  -7.173  1.00  0.00           C  
ATOM    167  ND1 HIS A  39      -5.649   0.549  -6.040  1.00  0.00           N  
ATOM    168  CD2 HIS A  39      -6.653   1.787  -7.558  1.00  0.00           C  
ATOM    169  CE1 HIS A  39      -6.945   0.565  -5.767  1.00  0.00           C  
ATOM    170  NE2 HIS A  39      -7.566   1.332  -6.708  1.00  0.00           N  
ATOM    171  H   HIS A  39      -3.060   2.457  -4.912  1.00  0.00           H  
ATOM    172  HA  HIS A  39      -2.260   2.639  -7.561  1.00  0.00           H  
ATOM    173  HB2 HIS A  39      -4.173   1.884  -8.793  1.00  0.00           H  
ATOM    174  HB3 HIS A  39      -3.556   0.554  -7.833  1.00  0.00           H  
ATOM    175  HD1 HIS A  39      -4.946   0.065  -5.517  1.00  0.00           H  
ATOM    176  HD2 HIS A  39      -6.845   2.428  -8.417  1.00  0.00           H  
ATOM    177  HE1 HIS A  39      -7.430   0.055  -4.934  1.00  0.00           H  
ATOM    178  N   ILE A  40      -3.781   4.683  -7.795  1.00  0.00           N  
ATOM    179  CA  ILE A  40      -4.373   6.008  -7.722  1.00  0.00           C  
ATOM    180  C   ILE A  40      -5.726   5.996  -8.438  1.00  0.00           C  
ATOM    181  O   ILE A  40      -6.001   5.104  -9.239  1.00  0.00           O  
ATOM    182  CB  ILE A  40      -3.402   7.059  -8.262  1.00  0.00           C  
ATOM    183  CG1 ILE A  40      -2.106   7.077  -7.448  1.00  0.00           C  
ATOM    184  CG2 ILE A  40      -4.062   8.439  -8.318  1.00  0.00           C  
ATOM    185  CD1 ILE A  40      -0.962   6.421  -8.224  1.00  0.00           C  
ATOM    186  H   ILE A  40      -3.334   4.466  -8.662  1.00  0.00           H  
ATOM    187  HA  ILE A  40      -4.541   6.234  -6.670  1.00  0.00           H  
ATOM    188  HB  ILE A  40      -3.137   6.788  -9.284  1.00  0.00           H  
ATOM    189 HG12 ILE A  40      -1.841   8.105  -7.202  1.00  0.00           H  
ATOM    190 HG13 ILE A  40      -2.257   6.553  -6.505  1.00  0.00           H  
ATOM    191 HG21 ILE A  40      -4.773   8.467  -9.144  1.00  0.00           H  
ATOM    192 HG22 ILE A  40      -4.585   8.629  -7.381  1.00  0.00           H  
ATOM    193 HG23 ILE A  40      -3.298   9.201  -8.470  1.00  0.00           H  
ATOM    194 HD11 ILE A  40      -1.025   5.339  -8.118  1.00  0.00           H  
ATOM    195 HD12 ILE A  40      -1.039   6.688  -9.279  1.00  0.00           H  
ATOM    196 HD13 ILE A  40      -0.008   6.771  -7.830  1.00  0.00           H  
ATOM    197  N   LYS A  41      -6.535   6.996  -8.121  1.00  0.00           N  
ATOM    198  CA  LYS A  41      -7.853   7.112  -8.724  1.00  0.00           C  
ATOM    199  C   LYS A  41      -7.728   6.973 -10.243  1.00  0.00           C  
ATOM    200  O   LYS A  41      -8.401   6.142 -10.850  1.00  0.00           O  
ATOM    201  CB  LYS A  41      -8.532   8.409  -8.279  1.00  0.00           C  
ATOM    202  CG  LYS A  41      -9.773   8.696  -9.127  1.00  0.00           C  
ATOM    203  CD  LYS A  41      -9.655  10.048  -9.832  1.00  0.00           C  
ATOM    204  CE  LYS A  41     -10.301  11.159  -9.001  1.00  0.00           C  
ATOM    205  NZ  LYS A  41     -11.765  11.183  -9.218  1.00  0.00           N  
ATOM    206  H   LYS A  41      -6.304   7.718  -7.468  1.00  0.00           H  
ATOM    207  HA  LYS A  41      -8.457   6.286  -8.349  1.00  0.00           H  
ATOM    208  HB2 LYS A  41      -8.814   8.335  -7.229  1.00  0.00           H  
ATOM    209  HB3 LYS A  41      -7.831   9.239  -8.362  1.00  0.00           H  
ATOM    210  HG2 LYS A  41      -9.903   7.906  -9.867  1.00  0.00           H  
ATOM    211  HG3 LYS A  41     -10.661   8.688  -8.493  1.00  0.00           H  
ATOM    212  HD2 LYS A  41      -8.604  10.282 -10.004  1.00  0.00           H  
ATOM    213  HD3 LYS A  41     -10.134   9.995 -10.810  1.00  0.00           H  
ATOM    214  HE2 LYS A  41     -10.086  11.001  -7.944  1.00  0.00           H  
ATOM    215  HE3 LYS A  41      -9.871  12.122  -9.274  1.00  0.00           H  
ATOM    216  HZ1 LYS A  41     -11.989  11.874  -9.904  1.00  0.00           H  
ATOM    217  HZ2 LYS A  41     -12.069  10.285  -9.536  1.00  0.00           H  
ATOM    218  HZ3 LYS A  41     -12.225  11.405  -8.359  1.00  0.00           H  
ATOM    219  N   ARG A  42      -6.862   7.799 -10.812  1.00  0.00           N  
ATOM    220  CA  ARG A  42      -6.641   7.778 -12.247  1.00  0.00           C  
ATOM    221  C   ARG A  42      -6.191   6.386 -12.696  1.00  0.00           C  
ATOM    222  O   ARG A  42      -6.467   5.972 -13.820  1.00  0.00           O  
ATOM    223  CB  ARG A  42      -5.584   8.804 -12.657  1.00  0.00           C  
ATOM    224  CG  ARG A  42      -4.295   8.613 -11.854  1.00  0.00           C  
ATOM    225  CD  ARG A  42      -3.093   8.427 -12.783  1.00  0.00           C  
ATOM    226  NE  ARG A  42      -2.920   9.626 -13.634  1.00  0.00           N  
ATOM    227  CZ  ARG A  42      -2.448  10.799 -13.193  1.00  0.00           C  
ATOM    228  NH1 ARG A  42      -2.097  10.939 -11.906  1.00  0.00           N  
ATOM    229  NH2 ARG A  42      -2.326  11.834 -14.036  1.00  0.00           N  
ATOM    230  H   ARG A  42      -6.319   8.472 -10.310  1.00  0.00           H  
ATOM    231  HA  ARG A  42      -7.607   8.037 -12.682  1.00  0.00           H  
ATOM    232  HB2 ARG A  42      -5.371   8.708 -13.722  1.00  0.00           H  
ATOM    233  HB3 ARG A  42      -5.968   9.811 -12.499  1.00  0.00           H  
ATOM    234  HG2 ARG A  42      -4.132   9.478 -11.211  1.00  0.00           H  
ATOM    235  HG3 ARG A  42      -4.393   7.745 -11.203  1.00  0.00           H  
ATOM    236  HD2 ARG A  42      -2.191   8.256 -12.195  1.00  0.00           H  
ATOM    237  HD3 ARG A  42      -3.239   7.546 -13.408  1.00  0.00           H  
ATOM    238  HE  ARG A  42      -3.174   9.557 -14.599  1.00  0.00           H  
ATOM    239 HH11 ARG A  42      -2.189  10.168 -11.276  1.00  0.00           H  
ATOM    240 HH12 ARG A  42      -1.744  11.815 -11.577  1.00  0.00           H  
ATOM    241 HH21 ARG A  42      -2.586  11.729 -14.996  1.00  0.00           H  
ATOM    242 HH22 ARG A  42      -1.972  12.709 -13.706  1.00  0.00           H  
ATOM    243  N   ASP A  43      -5.507   5.701 -11.791  1.00  0.00           N  
ATOM    244  CA  ASP A  43      -5.015   4.364 -12.079  1.00  0.00           C  
ATOM    245  C   ASP A  43      -6.152   3.357 -11.889  1.00  0.00           C  
ATOM    246  O   ASP A  43      -6.109   2.257 -12.437  1.00  0.00           O  
ATOM    247  CB  ASP A  43      -3.878   3.979 -11.130  1.00  0.00           C  
ATOM    248  CG  ASP A  43      -2.821   5.063 -10.915  1.00  0.00           C  
ATOM    249  OD1 ASP A  43      -2.910   6.091 -11.621  1.00  0.00           O  
ATOM    250  OD2 ASP A  43      -1.947   4.839 -10.050  1.00  0.00           O  
ATOM    251  H   ASP A  43      -5.286   6.045 -10.878  1.00  0.00           H  
ATOM    252  HA  ASP A  43      -4.662   4.404 -13.109  1.00  0.00           H  
ATOM    253  HB2 ASP A  43      -4.307   3.713 -10.164  1.00  0.00           H  
ATOM    254  HB3 ASP A  43      -3.388   3.086 -11.518  1.00  0.00           H  
ATOM    255  N   CYS A  44      -7.141   3.769 -11.109  1.00  0.00           N  
ATOM    256  CA  CYS A  44      -8.286   2.916 -10.840  1.00  0.00           C  
ATOM    257  C   CYS A  44      -9.194   2.928 -12.071  1.00  0.00           C  
ATOM    258  O   CYS A  44      -9.354   3.962 -12.719  1.00  0.00           O  
ATOM    259  CB  CYS A  44      -9.032   3.351  -9.577  1.00  0.00           C  
ATOM    260  SG  CYS A  44      -9.992   1.948  -8.901  1.00  0.00           S  
ATOM    261  H   CYS A  44      -7.168   4.665 -10.666  1.00  0.00           H  
ATOM    262  HA  CYS A  44      -7.895   1.915 -10.657  1.00  0.00           H  
ATOM    263  HB2 CYS A  44      -8.322   3.710  -8.831  1.00  0.00           H  
ATOM    264  HB3 CYS A  44      -9.698   4.182  -9.806  1.00  0.00           H  
ATOM    265  N   LYS A  45      -9.767   1.768 -12.357  1.00  0.00           N  
ATOM    266  CA  LYS A  45     -10.655   1.633 -13.499  1.00  0.00           C  
ATOM    267  C   LYS A  45     -12.076   2.014 -13.081  1.00  0.00           C  
ATOM    268  O   LYS A  45     -12.960   1.160 -13.023  1.00  0.00           O  
ATOM    269  CB  LYS A  45     -10.546   0.229 -14.099  1.00  0.00           C  
ATOM    270  CG  LYS A  45     -10.828   0.253 -15.602  1.00  0.00           C  
ATOM    271  CD  LYS A  45      -9.540   0.059 -16.405  1.00  0.00           C  
ATOM    272  CE  LYS A  45      -9.732   0.485 -17.862  1.00  0.00           C  
ATOM    273  NZ  LYS A  45      -8.451   0.950 -18.440  1.00  0.00           N  
ATOM    274  H   LYS A  45      -9.632   0.933 -11.825  1.00  0.00           H  
ATOM    275  HA  LYS A  45     -10.318   2.336 -14.260  1.00  0.00           H  
ATOM    276  HB2 LYS A  45      -9.548  -0.172 -13.919  1.00  0.00           H  
ATOM    277  HB3 LYS A  45     -11.251  -0.438 -13.603  1.00  0.00           H  
ATOM    278  HG2 LYS A  45     -11.539  -0.534 -15.855  1.00  0.00           H  
ATOM    279  HG3 LYS A  45     -11.291   1.201 -15.874  1.00  0.00           H  
ATOM    280  HD2 LYS A  45      -8.736   0.642 -15.955  1.00  0.00           H  
ATOM    281  HD3 LYS A  45      -9.236  -0.986 -16.365  1.00  0.00           H  
ATOM    282  HE2 LYS A  45     -10.118  -0.352 -18.444  1.00  0.00           H  
ATOM    283  HE3 LYS A  45     -10.474   1.283 -17.918  1.00  0.00           H  
ATOM    284  HZ1 LYS A  45      -7.755   0.981 -17.723  1.00  0.00           H  
ATOM    285  HZ2 LYS A  45      -8.161   0.318 -19.158  1.00  0.00           H  
ATOM    286  HZ3 LYS A  45      -8.572   1.863 -18.828  1.00  0.00           H  
ATOM    287  N   GLU A  46     -12.253   3.298 -12.803  1.00  0.00           N  
ATOM    288  CA  GLU A  46     -13.552   3.803 -12.393  1.00  0.00           C  
ATOM    289  C   GLU A  46     -14.440   4.037 -13.617  1.00  0.00           C  
ATOM    290  O   GLU A  46     -15.657   3.869 -13.547  1.00  0.00           O  
ATOM    291  CB  GLU A  46     -13.408   5.083 -11.568  1.00  0.00           C  
ATOM    292  CG  GLU A  46     -12.730   6.186 -12.382  1.00  0.00           C  
ATOM    293  CD  GLU A  46     -12.800   7.529 -11.651  1.00  0.00           C  
ATOM    294  OE1 GLU A  46     -13.839   7.766 -10.999  1.00  0.00           O  
ATOM    295  OE2 GLU A  46     -11.812   8.287 -11.761  1.00  0.00           O  
ATOM    296  H   GLU A  46     -11.529   3.986 -12.853  1.00  0.00           H  
ATOM    297  HA  GLU A  46     -13.982   3.021 -11.768  1.00  0.00           H  
ATOM    298  HB2 GLU A  46     -14.390   5.420 -11.238  1.00  0.00           H  
ATOM    299  HB3 GLU A  46     -12.823   4.877 -10.670  1.00  0.00           H  
ATOM    300  HG2 GLU A  46     -11.688   5.922 -12.565  1.00  0.00           H  
ATOM    301  HG3 GLU A  46     -13.212   6.274 -13.356  1.00  0.00           H  
ATOM    302  N   GLU A  47     -13.798   4.421 -14.710  1.00  0.00           N  
ATOM    303  CA  GLU A  47     -14.516   4.680 -15.947  1.00  0.00           C  
ATOM    304  C   GLU A  47     -14.097   3.676 -17.023  1.00  0.00           C  
ATOM    305  O   GLU A  47     -13.460   2.667 -16.722  1.00  0.00           O  
ATOM    306  CB  GLU A  47     -14.290   6.118 -16.421  1.00  0.00           C  
ATOM    307  CG  GLU A  47     -12.825   6.347 -16.800  1.00  0.00           C  
ATOM    308  CD  GLU A  47     -12.255   7.565 -16.071  1.00  0.00           C  
ATOM    309  OE1 GLU A  47     -12.722   7.820 -14.940  1.00  0.00           O  
ATOM    310  OE2 GLU A  47     -11.365   8.214 -16.662  1.00  0.00           O  
ATOM    311  H   GLU A  47     -12.808   4.555 -14.759  1.00  0.00           H  
ATOM    312  HA  GLU A  47     -15.570   4.545 -15.705  1.00  0.00           H  
ATOM    313  HB2 GLU A  47     -14.929   6.325 -17.278  1.00  0.00           H  
ATOM    314  HB3 GLU A  47     -14.579   6.814 -15.633  1.00  0.00           H  
ATOM    315  HG2 GLU A  47     -12.239   5.462 -16.552  1.00  0.00           H  
ATOM    316  HG3 GLU A  47     -12.744   6.492 -17.877  1.00  0.00           H  
TER     317      GLU A  47                                                      
HETATM  318 ZN    ZN A 144      -9.542   1.948  -6.645  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A  27       0.300   0.338   0.289  1.00  0.00           N  
ATOM      2  CA  LYS A  27       1.335   0.225  -0.724  1.00  0.00           C  
ATOM      3  C   LYS A  27       2.380   1.321  -0.503  1.00  0.00           C  
ATOM      4  O   LYS A  27       2.257   2.124   0.419  1.00  0.00           O  
ATOM      5  CB  LYS A  27       0.718   0.238  -2.124  1.00  0.00           C  
ATOM      6  CG  LYS A  27       0.019  -1.089  -2.428  1.00  0.00           C  
ATOM      7  CD  LYS A  27       1.015  -2.127  -2.950  1.00  0.00           C  
ATOM      8  CE  LYS A  27       0.404  -3.530  -2.932  1.00  0.00           C  
ATOM      9  NZ  LYS A  27       0.608  -4.200  -4.235  1.00  0.00           N  
ATOM     10  H   LYS A  27       0.634   0.410   1.228  1.00  0.00           H  
ATOM     11  HA  LYS A  27       1.817  -0.744  -0.593  1.00  0.00           H  
ATOM     12  HB2 LYS A  27       0.003   1.056  -2.204  1.00  0.00           H  
ATOM     13  HB3 LYS A  27       1.495   0.421  -2.867  1.00  0.00           H  
ATOM     14  HG2 LYS A  27      -0.463  -1.464  -1.525  1.00  0.00           H  
ATOM     15  HG3 LYS A  27      -0.767  -0.929  -3.166  1.00  0.00           H  
ATOM     16  HD2 LYS A  27       1.312  -1.869  -3.967  1.00  0.00           H  
ATOM     17  HD3 LYS A  27       1.917  -2.110  -2.340  1.00  0.00           H  
ATOM     18  HE2 LYS A  27       0.862  -4.119  -2.137  1.00  0.00           H  
ATOM     19  HE3 LYS A  27      -0.661  -3.466  -2.710  1.00  0.00           H  
ATOM     20  HZ1 LYS A  27       0.058  -3.743  -4.934  1.00  0.00           H  
ATOM     21  HZ2 LYS A  27       1.574  -4.154  -4.487  1.00  0.00           H  
ATOM     22  HZ3 LYS A  27       0.327  -5.158  -4.164  1.00  0.00           H  
ATOM     23  N   GLY A  28       3.387   1.316  -1.365  1.00  0.00           N  
ATOM     24  CA  GLY A  28       4.453   2.299  -1.276  1.00  0.00           C  
ATOM     25  C   GLY A  28       4.429   3.245  -2.478  1.00  0.00           C  
ATOM     26  O   GLY A  28       3.861   2.918  -3.519  1.00  0.00           O  
ATOM     27  H   GLY A  28       3.480   0.658  -2.112  1.00  0.00           H  
ATOM     28  HA2 GLY A  28       4.348   2.872  -0.355  1.00  0.00           H  
ATOM     29  HA3 GLY A  28       5.417   1.791  -1.227  1.00  0.00           H  
ATOM     30  N   PRO A  29       5.070   4.429  -2.290  1.00  0.00           N  
ATOM     31  CA  PRO A  29       5.128   5.425  -3.345  1.00  0.00           C  
ATOM     32  C   PRO A  29       6.128   5.018  -4.429  1.00  0.00           C  
ATOM     33  O   PRO A  29       7.268   4.670  -4.128  1.00  0.00           O  
ATOM     34  CB  PRO A  29       5.506   6.720  -2.645  1.00  0.00           C  
ATOM     35  CG  PRO A  29       6.099   6.313  -1.307  1.00  0.00           C  
ATOM     36  CD  PRO A  29       5.754   4.851  -1.070  1.00  0.00           C  
ATOM     37  HA  PRO A  29       4.242   5.497  -3.804  1.00  0.00           H  
ATOM     38  HB2 PRO A  29       6.227   7.287  -3.235  1.00  0.00           H  
ATOM     39  HB3 PRO A  29       4.634   7.360  -2.508  1.00  0.00           H  
ATOM     40  HG2 PRO A  29       7.179   6.455  -1.307  1.00  0.00           H  
ATOM     41  HG3 PRO A  29       5.696   6.933  -0.506  1.00  0.00           H  
ATOM     42  HD2 PRO A  29       6.650   4.257  -0.893  1.00  0.00           H  
ATOM     43  HD3 PRO A  29       5.115   4.731  -0.195  1.00  0.00           H  
ATOM     44  N   VAL A  30       5.663   5.074  -5.669  1.00  0.00           N  
ATOM     45  CA  VAL A  30       6.503   4.714  -6.799  1.00  0.00           C  
ATOM     46  C   VAL A  30       7.121   5.982  -7.394  1.00  0.00           C  
ATOM     47  O   VAL A  30       6.434   6.986  -7.574  1.00  0.00           O  
ATOM     48  CB  VAL A  30       5.692   3.911  -7.819  1.00  0.00           C  
ATOM     49  CG1 VAL A  30       4.537   4.744  -8.380  1.00  0.00           C  
ATOM     50  CG2 VAL A  30       6.589   3.389  -8.943  1.00  0.00           C  
ATOM     51  H   VAL A  30       4.734   5.358  -5.906  1.00  0.00           H  
ATOM     52  HA  VAL A  30       7.302   4.076  -6.426  1.00  0.00           H  
ATOM     53  HB  VAL A  30       5.266   3.050  -7.304  1.00  0.00           H  
ATOM     54 HG11 VAL A  30       4.735   4.980  -9.425  1.00  0.00           H  
ATOM     55 HG12 VAL A  30       3.610   4.175  -8.305  1.00  0.00           H  
ATOM     56 HG13 VAL A  30       4.445   5.667  -7.810  1.00  0.00           H  
ATOM     57 HG21 VAL A  30       6.011   3.320  -9.865  1.00  0.00           H  
ATOM     58 HG22 VAL A  30       7.425   4.073  -9.088  1.00  0.00           H  
ATOM     59 HG23 VAL A  30       6.968   2.402  -8.678  1.00  0.00           H  
ATOM     60  N   CYS A  31       8.412   5.894  -7.680  1.00  0.00           N  
ATOM     61  CA  CYS A  31       9.130   7.021  -8.250  1.00  0.00           C  
ATOM     62  C   CYS A  31       9.068   6.910  -9.775  1.00  0.00           C  
ATOM     63  O   CYS A  31       9.618   5.976 -10.355  1.00  0.00           O  
ATOM     64  CB  CYS A  31      10.571   7.088  -7.740  1.00  0.00           C  
ATOM     65  SG  CYS A  31      11.383   8.608  -8.358  1.00  0.00           S  
ATOM     66  H   CYS A  31       8.963   5.073  -7.530  1.00  0.00           H  
ATOM     67  HA  CYS A  31       8.622   7.923  -7.906  1.00  0.00           H  
ATOM     68  HB2 CYS A  31      10.582   7.077  -6.651  1.00  0.00           H  
ATOM     69  HB3 CYS A  31      11.125   6.210  -8.073  1.00  0.00           H  
ATOM     70  N   PHE A  32       8.393   7.876 -10.379  1.00  0.00           N  
ATOM     71  CA  PHE A  32       8.251   7.898 -11.825  1.00  0.00           C  
ATOM     72  C   PHE A  32       9.454   8.576 -12.484  1.00  0.00           C  
ATOM     73  O   PHE A  32       9.406   8.929 -13.661  1.00  0.00           O  
ATOM     74  CB  PHE A  32       6.990   8.707 -12.139  1.00  0.00           C  
ATOM     75  CG  PHE A  32       5.935   7.930 -12.928  1.00  0.00           C  
ATOM     76  CD1 PHE A  32       6.251   7.383 -14.132  1.00  0.00           C  
ATOM     77  CD2 PHE A  32       4.678   7.790 -12.426  1.00  0.00           C  
ATOM     78  CE1 PHE A  32       5.271   6.662 -14.864  1.00  0.00           C  
ATOM     79  CE2 PHE A  32       3.698   7.069 -13.158  1.00  0.00           C  
ATOM     80  CZ  PHE A  32       4.015   6.520 -14.362  1.00  0.00           C  
ATOM     81  H   PHE A  32       7.948   8.632  -9.899  1.00  0.00           H  
ATOM     82  HA  PHE A  32       8.192   6.863 -12.161  1.00  0.00           H  
ATOM     83  HB2 PHE A  32       6.550   9.051 -11.203  1.00  0.00           H  
ATOM     84  HB3 PHE A  32       7.272   9.595 -12.704  1.00  0.00           H  
ATOM     85  HD1 PHE A  32       7.258   7.496 -14.534  1.00  0.00           H  
ATOM     86  HD2 PHE A  32       4.424   8.229 -11.461  1.00  0.00           H  
ATOM     87  HE1 PHE A  32       5.525   6.223 -15.829  1.00  0.00           H  
ATOM     88  HE2 PHE A  32       2.692   6.955 -12.756  1.00  0.00           H  
ATOM     89  HZ  PHE A  32       3.262   5.968 -14.924  1.00  0.00           H  
ATOM     90  N   SER A  33      10.506   8.739 -11.694  1.00  0.00           N  
ATOM     91  CA  SER A  33      11.721   9.369 -12.185  1.00  0.00           C  
ATOM     92  C   SER A  33      12.837   8.330 -12.306  1.00  0.00           C  
ATOM     93  O   SER A  33      13.552   8.295 -13.306  1.00  0.00           O  
ATOM     94  CB  SER A  33      12.157  10.514 -11.269  1.00  0.00           C  
ATOM     95  OG  SER A  33      13.438  10.276 -10.692  1.00  0.00           O  
ATOM     96  H   SER A  33      10.538   8.450 -10.737  1.00  0.00           H  
ATOM     97  HA  SER A  33      11.462   9.768 -13.166  1.00  0.00           H  
ATOM     98  HB2 SER A  33      12.181  11.444 -11.836  1.00  0.00           H  
ATOM     99  HB3 SER A  33      11.421  10.643 -10.476  1.00  0.00           H  
ATOM    100  HG  SER A  33      13.418   9.438 -10.146  1.00  0.00           H  
ATOM    101  N   CYS A  34      12.952   7.508 -11.273  1.00  0.00           N  
ATOM    102  CA  CYS A  34      13.969   6.471 -11.250  1.00  0.00           C  
ATOM    103  C   CYS A  34      13.282   5.120 -11.457  1.00  0.00           C  
ATOM    104  O   CYS A  34      13.854   4.216 -12.064  1.00  0.00           O  
ATOM    105  CB  CYS A  34      14.783   6.505  -9.954  1.00  0.00           C  
ATOM    106  SG  CYS A  34      13.665   6.387  -8.510  1.00  0.00           S  
ATOM    107  H   CYS A  34      12.366   7.543 -10.463  1.00  0.00           H  
ATOM    108  HA  CYS A  34      14.654   6.687 -12.070  1.00  0.00           H  
ATOM    109  HB2 CYS A  34      15.496   5.681  -9.942  1.00  0.00           H  
ATOM    110  HB3 CYS A  34      15.361   7.427  -9.903  1.00  0.00           H  
ATOM    111  N   GLY A  35      12.065   5.025 -10.942  1.00  0.00           N  
ATOM    112  CA  GLY A  35      11.295   3.800 -11.063  1.00  0.00           C  
ATOM    113  C   GLY A  35      11.486   2.908  -9.835  1.00  0.00           C  
ATOM    114  O   GLY A  35      11.341   1.689  -9.919  1.00  0.00           O  
ATOM    115  H   GLY A  35      11.607   5.766 -10.451  1.00  0.00           H  
ATOM    116  HA2 GLY A  35      10.238   4.041 -11.181  1.00  0.00           H  
ATOM    117  HA3 GLY A  35      11.600   3.261 -11.959  1.00  0.00           H  
ATOM    118  N   LYS A  36      11.810   3.549  -8.722  1.00  0.00           N  
ATOM    119  CA  LYS A  36      12.024   2.830  -7.478  1.00  0.00           C  
ATOM    120  C   LYS A  36      10.785   2.974  -6.591  1.00  0.00           C  
ATOM    121  O   LYS A  36       9.789   3.566  -7.003  1.00  0.00           O  
ATOM    122  CB  LYS A  36      13.319   3.292  -6.807  1.00  0.00           C  
ATOM    123  CG  LYS A  36      13.890   2.196  -5.905  1.00  0.00           C  
ATOM    124  CD  LYS A  36      13.881   2.632  -4.438  1.00  0.00           C  
ATOM    125  CE  LYS A  36      15.142   3.427  -4.095  1.00  0.00           C  
ATOM    126  NZ  LYS A  36      15.857   2.800  -2.961  1.00  0.00           N  
ATOM    127  H   LYS A  36      11.926   4.541  -8.662  1.00  0.00           H  
ATOM    128  HA  LYS A  36      12.148   1.776  -7.728  1.00  0.00           H  
ATOM    129  HB2 LYS A  36      14.051   3.561  -7.567  1.00  0.00           H  
ATOM    130  HB3 LYS A  36      13.127   4.190  -6.218  1.00  0.00           H  
ATOM    131  HG2 LYS A  36      13.305   1.283  -6.020  1.00  0.00           H  
ATOM    132  HG3 LYS A  36      14.909   1.962  -6.212  1.00  0.00           H  
ATOM    133  HD2 LYS A  36      12.998   3.242  -4.242  1.00  0.00           H  
ATOM    134  HD3 LYS A  36      13.813   1.756  -3.795  1.00  0.00           H  
ATOM    135  HE2 LYS A  36      15.797   3.475  -4.964  1.00  0.00           H  
ATOM    136  HE3 LYS A  36      14.874   4.453  -3.841  1.00  0.00           H  
ATOM    137  HZ1 LYS A  36      16.341   1.987  -3.281  1.00  0.00           H  
ATOM    138  HZ2 LYS A  36      16.515   3.451  -2.581  1.00  0.00           H  
ATOM    139  HZ3 LYS A  36      15.199   2.541  -2.254  1.00  0.00           H  
ATOM    140  N   THR A  37      10.889   2.424  -5.390  1.00  0.00           N  
ATOM    141  CA  THR A  37       9.790   2.485  -4.442  1.00  0.00           C  
ATOM    142  C   THR A  37      10.254   3.119  -3.128  1.00  0.00           C  
ATOM    143  O   THR A  37      11.380   2.892  -2.688  1.00  0.00           O  
ATOM    144  CB  THR A  37       9.235   1.069  -4.270  1.00  0.00           C  
ATOM    145  OG1 THR A  37      10.181   0.427  -3.420  1.00  0.00           O  
ATOM    146  CG2 THR A  37       9.288   0.259  -5.566  1.00  0.00           C  
ATOM    147  H   THR A  37      11.704   1.945  -5.064  1.00  0.00           H  
ATOM    148  HA  THR A  37       9.016   3.132  -4.853  1.00  0.00           H  
ATOM    149  HB  THR A  37       8.223   1.095  -3.868  1.00  0.00           H  
ATOM    150  HG1 THR A  37       9.730   0.108  -2.586  1.00  0.00           H  
ATOM    151 HG21 THR A  37      10.111  -0.454  -5.516  1.00  0.00           H  
ATOM    152 HG22 THR A  37       8.349  -0.279  -5.697  1.00  0.00           H  
ATOM    153 HG23 THR A  37       9.441   0.932  -6.410  1.00  0.00           H  
ATOM    154  N   GLY A  38       9.361   3.902  -2.540  1.00  0.00           N  
ATOM    155  CA  GLY A  38       9.665   4.571  -1.286  1.00  0.00           C  
ATOM    156  C   GLY A  38       9.603   6.091  -1.446  1.00  0.00           C  
ATOM    157  O   GLY A  38       9.970   6.831  -0.534  1.00  0.00           O  
ATOM    158  H   GLY A  38       8.448   4.082  -2.905  1.00  0.00           H  
ATOM    159  HA2 GLY A  38       8.957   4.253  -0.521  1.00  0.00           H  
ATOM    160  HA3 GLY A  38      10.658   4.278  -0.944  1.00  0.00           H  
ATOM    161  N   HIS A  39       9.136   6.513  -2.612  1.00  0.00           N  
ATOM    162  CA  HIS A  39       9.022   7.932  -2.904  1.00  0.00           C  
ATOM    163  C   HIS A  39       8.371   8.123  -4.276  1.00  0.00           C  
ATOM    164  O   HIS A  39       8.451   7.244  -5.133  1.00  0.00           O  
ATOM    165  CB  HIS A  39      10.384   8.621  -2.794  1.00  0.00           C  
ATOM    166  CG  HIS A  39      11.373   8.199  -3.854  1.00  0.00           C  
ATOM    167  ND1 HIS A  39      11.871   6.911  -3.946  1.00  0.00           N  
ATOM    168  CD2 HIS A  39      11.951   8.908  -4.866  1.00  0.00           C  
ATOM    169  CE1 HIS A  39      12.710   6.859  -4.970  1.00  0.00           C  
ATOM    170  NE2 HIS A  39      12.758   8.098  -5.538  1.00  0.00           N  
ATOM    171  H   HIS A  39       8.840   5.905  -3.349  1.00  0.00           H  
ATOM    172  HA  HIS A  39       8.371   8.357  -2.140  1.00  0.00           H  
ATOM    173  HB2 HIS A  39      10.240   9.699  -2.854  1.00  0.00           H  
ATOM    174  HB3 HIS A  39      10.807   8.409  -1.812  1.00  0.00           H  
ATOM    175  HD1 HIS A  39      11.637   6.149  -3.342  1.00  0.00           H  
ATOM    176  HD2 HIS A  39      11.778   9.962  -5.085  1.00  0.00           H  
ATOM    177  HE1 HIS A  39      13.264   5.980  -5.300  1.00  0.00           H  
ATOM    178  N   ILE A  40       7.740   9.277  -4.440  1.00  0.00           N  
ATOM    179  CA  ILE A  40       7.076   9.594  -5.693  1.00  0.00           C  
ATOM    180  C   ILE A  40       7.986  10.489  -6.536  1.00  0.00           C  
ATOM    181  O   ILE A  40       8.914  11.104  -6.013  1.00  0.00           O  
ATOM    182  CB  ILE A  40       5.695  10.197  -5.428  1.00  0.00           C  
ATOM    183  CG1 ILE A  40       4.807   9.217  -4.659  1.00  0.00           C  
ATOM    184  CG2 ILE A  40       5.041  10.662  -6.731  1.00  0.00           C  
ATOM    185  CD1 ILE A  40       4.648   9.649  -3.200  1.00  0.00           C  
ATOM    186  H   ILE A  40       7.680   9.985  -3.738  1.00  0.00           H  
ATOM    187  HA  ILE A  40       6.921   8.656  -6.228  1.00  0.00           H  
ATOM    188  HB  ILE A  40       5.821  11.078  -4.800  1.00  0.00           H  
ATOM    189 HG12 ILE A  40       3.826   9.160  -5.133  1.00  0.00           H  
ATOM    190 HG13 ILE A  40       5.240   8.217  -4.701  1.00  0.00           H  
ATOM    191 HG21 ILE A  40       4.933   9.813  -7.406  1.00  0.00           H  
ATOM    192 HG22 ILE A  40       4.057  11.081  -6.515  1.00  0.00           H  
ATOM    193 HG23 ILE A  40       5.665  11.422  -7.200  1.00  0.00           H  
ATOM    194 HD11 ILE A  40       4.578  10.736  -3.149  1.00  0.00           H  
ATOM    195 HD12 ILE A  40       3.743   9.207  -2.786  1.00  0.00           H  
ATOM    196 HD13 ILE A  40       5.513   9.314  -2.626  1.00  0.00           H  
ATOM    197  N   LYS A  41       7.689  10.532  -7.826  1.00  0.00           N  
ATOM    198  CA  LYS A  41       8.470  11.343  -8.747  1.00  0.00           C  
ATOM    199  C   LYS A  41       8.619  12.754  -8.176  1.00  0.00           C  
ATOM    200  O   LYS A  41       9.733  13.255  -8.035  1.00  0.00           O  
ATOM    201  CB  LYS A  41       7.853  11.306 -10.147  1.00  0.00           C  
ATOM    202  CG  LYS A  41       8.259  12.540 -10.956  1.00  0.00           C  
ATOM    203  CD  LYS A  41       7.115  13.554 -11.019  1.00  0.00           C  
ATOM    204  CE  LYS A  41       7.553  14.832 -11.738  1.00  0.00           C  
ATOM    205  NZ  LYS A  41       7.670  15.952 -10.776  1.00  0.00           N  
ATOM    206  H   LYS A  41       6.933  10.029  -8.243  1.00  0.00           H  
ATOM    207  HA  LYS A  41       9.460  10.892  -8.818  1.00  0.00           H  
ATOM    208  HB2 LYS A  41       8.174  10.405 -10.667  1.00  0.00           H  
ATOM    209  HB3 LYS A  41       6.767  11.259 -10.068  1.00  0.00           H  
ATOM    210  HG2 LYS A  41       9.135  13.004 -10.504  1.00  0.00           H  
ATOM    211  HG3 LYS A  41       8.541  12.240 -11.965  1.00  0.00           H  
ATOM    212  HD2 LYS A  41       6.263  13.115 -11.540  1.00  0.00           H  
ATOM    213  HD3 LYS A  41       6.781  13.795 -10.011  1.00  0.00           H  
ATOM    214  HE2 LYS A  41       8.511  14.668 -12.231  1.00  0.00           H  
ATOM    215  HE3 LYS A  41       6.833  15.086 -12.516  1.00  0.00           H  
ATOM    216  HZ1 LYS A  41       7.272  15.681  -9.900  1.00  0.00           H  
ATOM    217  HZ2 LYS A  41       8.634  16.182 -10.648  1.00  0.00           H  
ATOM    218  HZ3 LYS A  41       7.180  16.748 -11.133  1.00  0.00           H  
ATOM    219  N   ARG A  42       7.481  13.356  -7.865  1.00  0.00           N  
ATOM    220  CA  ARG A  42       7.471  14.700  -7.312  1.00  0.00           C  
ATOM    221  C   ARG A  42       8.298  14.751  -6.027  1.00  0.00           C  
ATOM    222  O   ARG A  42       8.875  15.786  -5.696  1.00  0.00           O  
ATOM    223  CB  ARG A  42       6.043  15.162  -7.013  1.00  0.00           C  
ATOM    224  CG  ARG A  42       5.506  14.494  -5.746  1.00  0.00           C  
ATOM    225  CD  ARG A  42       3.997  14.707  -5.612  1.00  0.00           C  
ATOM    226  NE  ARG A  42       3.728  15.884  -4.753  1.00  0.00           N  
ATOM    227  CZ  ARG A  42       3.694  17.147  -5.199  1.00  0.00           C  
ATOM    228  NH1 ARG A  42       3.914  17.406  -6.496  1.00  0.00           N  
ATOM    229  NH2 ARG A  42       3.442  18.151  -4.349  1.00  0.00           N  
ATOM    230  H   ARG A  42       6.578  12.941  -7.982  1.00  0.00           H  
ATOM    231  HA  ARG A  42       7.915  15.323  -8.089  1.00  0.00           H  
ATOM    232  HB2 ARG A  42       6.026  16.245  -6.892  1.00  0.00           H  
ATOM    233  HB3 ARG A  42       5.396  14.925  -7.857  1.00  0.00           H  
ATOM    234  HG2 ARG A  42       5.724  13.425  -5.774  1.00  0.00           H  
ATOM    235  HG3 ARG A  42       6.014  14.900  -4.872  1.00  0.00           H  
ATOM    236  HD2 ARG A  42       3.553  14.856  -6.596  1.00  0.00           H  
ATOM    237  HD3 ARG A  42       3.532  13.820  -5.182  1.00  0.00           H  
ATOM    238  HE  ARG A  42       3.560  15.725  -3.780  1.00  0.00           H  
ATOM    239 HH11 ARG A  42       4.102  16.657  -7.130  1.00  0.00           H  
ATOM    240 HH12 ARG A  42       3.889  18.348  -6.828  1.00  0.00           H  
ATOM    241 HH21 ARG A  42       3.278  17.958  -3.381  1.00  0.00           H  
ATOM    242 HH22 ARG A  42       3.418  19.094  -4.681  1.00  0.00           H  
ATOM    243  N   ASP A  43       8.328  13.622  -5.334  1.00  0.00           N  
ATOM    244  CA  ASP A  43       9.075  13.526  -4.092  1.00  0.00           C  
ATOM    245  C   ASP A  43      10.560  13.339  -4.407  1.00  0.00           C  
ATOM    246  O   ASP A  43      11.418  13.659  -3.584  1.00  0.00           O  
ATOM    247  CB  ASP A  43       8.613  12.324  -3.263  1.00  0.00           C  
ATOM    248  CG  ASP A  43       7.097  12.193  -3.105  1.00  0.00           C  
ATOM    249  OD1 ASP A  43       6.395  13.109  -3.584  1.00  0.00           O  
ATOM    250  OD2 ASP A  43       6.675  11.177  -2.511  1.00  0.00           O  
ATOM    251  H   ASP A  43       7.856  12.784  -5.610  1.00  0.00           H  
ATOM    252  HA  ASP A  43       8.874  14.458  -3.564  1.00  0.00           H  
ATOM    253  HB2 ASP A  43       8.996  11.414  -3.726  1.00  0.00           H  
ATOM    254  HB3 ASP A  43       9.062  12.391  -2.273  1.00  0.00           H  
ATOM    255  N   CYS A  44      10.819  12.823  -5.599  1.00  0.00           N  
ATOM    256  CA  CYS A  44      12.186  12.590  -6.033  1.00  0.00           C  
ATOM    257  C   CYS A  44      12.761  13.915  -6.539  1.00  0.00           C  
ATOM    258  O   CYS A  44      12.083  14.662  -7.243  1.00  0.00           O  
ATOM    259  CB  CYS A  44      12.263  11.492  -7.095  1.00  0.00           C  
ATOM    260  SG  CYS A  44      13.923  10.722  -7.079  1.00  0.00           S  
ATOM    261  H   CYS A  44      10.116  12.565  -6.261  1.00  0.00           H  
ATOM    262  HA  CYS A  44      12.736  12.238  -5.160  1.00  0.00           H  
ATOM    263  HB2 CYS A  44      11.501  10.736  -6.904  1.00  0.00           H  
ATOM    264  HB3 CYS A  44      12.058  11.911  -8.079  1.00  0.00           H  
ATOM    265  N   LYS A  45      14.006  14.166  -6.160  1.00  0.00           N  
ATOM    266  CA  LYS A  45      14.680  15.387  -6.568  1.00  0.00           C  
ATOM    267  C   LYS A  45      13.724  16.571  -6.403  1.00  0.00           C  
ATOM    268  O   LYS A  45      12.999  16.921  -7.333  1.00  0.00           O  
ATOM    269  CB  LYS A  45      15.243  15.243  -7.983  1.00  0.00           C  
ATOM    270  CG  LYS A  45      15.856  16.559  -8.466  1.00  0.00           C  
ATOM    271  CD  LYS A  45      15.850  16.638  -9.994  1.00  0.00           C  
ATOM    272  CE  LYS A  45      15.069  17.862 -10.476  1.00  0.00           C  
ATOM    273  NZ  LYS A  45      14.374  17.565 -11.749  1.00  0.00           N  
ATOM    274  H   LYS A  45      14.550  13.553  -5.588  1.00  0.00           H  
ATOM    275  HA  LYS A  45      15.527  15.532  -5.897  1.00  0.00           H  
ATOM    276  HB2 LYS A  45      15.997  14.457  -8.000  1.00  0.00           H  
ATOM    277  HB3 LYS A  45      14.448  14.935  -8.663  1.00  0.00           H  
ATOM    278  HG2 LYS A  45      15.298  17.398  -8.053  1.00  0.00           H  
ATOM    279  HG3 LYS A  45      16.878  16.644  -8.098  1.00  0.00           H  
ATOM    280  HD2 LYS A  45      16.874  16.687 -10.363  1.00  0.00           H  
ATOM    281  HD3 LYS A  45      15.405  15.732 -10.407  1.00  0.00           H  
ATOM    282  HE2 LYS A  45      14.343  18.158  -9.719  1.00  0.00           H  
ATOM    283  HE3 LYS A  45      15.748  18.704 -10.613  1.00  0.00           H  
ATOM    284  HZ1 LYS A  45      13.389  17.514 -11.587  1.00  0.00           H  
ATOM    285  HZ2 LYS A  45      14.566  18.291 -12.410  1.00  0.00           H  
ATOM    286  HZ3 LYS A  45      14.698  16.691 -12.110  1.00  0.00           H  
ATOM    287  N   GLU A  46      13.755  17.154  -5.214  1.00  0.00           N  
ATOM    288  CA  GLU A  46      12.901  18.291  -4.916  1.00  0.00           C  
ATOM    289  C   GLU A  46      13.337  19.511  -5.730  1.00  0.00           C  
ATOM    290  O   GLU A  46      12.520  20.374  -6.048  1.00  0.00           O  
ATOM    291  CB  GLU A  46      12.905  18.602  -3.418  1.00  0.00           C  
ATOM    292  CG  GLU A  46      14.284  19.083  -2.961  1.00  0.00           C  
ATOM    293  CD  GLU A  46      14.647  18.491  -1.597  1.00  0.00           C  
ATOM    294  OE1 GLU A  46      15.190  17.365  -1.594  1.00  0.00           O  
ATOM    295  OE2 GLU A  46      14.373  19.177  -0.590  1.00  0.00           O  
ATOM    296  H   GLU A  46      14.348  16.863  -4.463  1.00  0.00           H  
ATOM    297  HA  GLU A  46      11.897  17.986  -5.214  1.00  0.00           H  
ATOM    298  HB2 GLU A  46      12.159  19.366  -3.199  1.00  0.00           H  
ATOM    299  HB3 GLU A  46      12.622  17.711  -2.857  1.00  0.00           H  
ATOM    300  HG2 GLU A  46      15.035  18.796  -3.697  1.00  0.00           H  
ATOM    301  HG3 GLU A  46      14.293  20.171  -2.903  1.00  0.00           H  
ATOM    302  N   GLU A  47      14.624  19.542  -6.045  1.00  0.00           N  
ATOM    303  CA  GLU A  47      15.178  20.642  -6.817  1.00  0.00           C  
ATOM    304  C   GLU A  47      15.293  20.250  -8.291  1.00  0.00           C  
ATOM    305  O   GLU A  47      15.849  20.999  -9.094  1.00  0.00           O  
ATOM    306  CB  GLU A  47      16.534  21.075  -6.256  1.00  0.00           C  
ATOM    307  CG  GLU A  47      16.571  22.587  -6.016  1.00  0.00           C  
ATOM    308  CD  GLU A  47      16.100  22.928  -4.601  1.00  0.00           C  
ATOM    309  OE1 GLU A  47      15.074  22.344  -4.188  1.00  0.00           O  
ATOM    310  OE2 GLU A  47      16.775  23.765  -3.964  1.00  0.00           O  
ATOM    311  H   GLU A  47      15.282  18.836  -5.783  1.00  0.00           H  
ATOM    312  HA  GLU A  47      14.467  21.461  -6.706  1.00  0.00           H  
ATOM    313  HB2 GLU A  47      16.730  20.551  -5.321  1.00  0.00           H  
ATOM    314  HB3 GLU A  47      17.325  20.795  -6.952  1.00  0.00           H  
ATOM    315  HG2 GLU A  47      17.585  22.958  -6.165  1.00  0.00           H  
ATOM    316  HG3 GLU A  47      15.936  23.089  -6.745  1.00  0.00           H  
TER     317      GLU A  47                                                      
HETATM  318 ZN    ZN A 144      13.545   8.479  -7.425  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A  27       0.300   0.338   0.289  1.00  0.00           N  
ATOM      2  CA  LYS A  27       1.335   0.225  -0.724  1.00  0.00           C  
ATOM      3  C   LYS A  27       0.697  -0.172  -2.057  1.00  0.00           C  
ATOM      4  O   LYS A  27      -0.172  -1.042  -2.098  1.00  0.00           O  
ATOM      5  CB  LYS A  27       2.436  -0.729  -0.261  1.00  0.00           C  
ATOM      6  CG  LYS A  27       3.563   0.031   0.441  1.00  0.00           C  
ATOM      7  CD  LYS A  27       4.927  -0.569   0.099  1.00  0.00           C  
ATOM      8  CE  LYS A  27       5.427  -0.059  -1.255  1.00  0.00           C  
ATOM      9  NZ  LYS A  27       4.805  -0.824  -2.359  1.00  0.00           N  
ATOM     10  H   LYS A  27       0.634   0.410   1.228  1.00  0.00           H  
ATOM     11  HA  LYS A  27       1.789   1.210  -0.839  1.00  0.00           H  
ATOM     12  HB2 LYS A  27       2.017  -1.473   0.417  1.00  0.00           H  
ATOM     13  HB3 LYS A  27       2.838  -1.271  -1.117  1.00  0.00           H  
ATOM     14  HG2 LYS A  27       3.538   1.080   0.144  1.00  0.00           H  
ATOM     15  HG3 LYS A  27       3.409   0.003   1.520  1.00  0.00           H  
ATOM     16  HD2 LYS A  27       5.647  -0.313   0.875  1.00  0.00           H  
ATOM     17  HD3 LYS A  27       4.855  -1.656   0.077  1.00  0.00           H  
ATOM     18  HE2 LYS A  27       5.190   1.000  -1.361  1.00  0.00           H  
ATOM     19  HE3 LYS A  27       6.511  -0.150  -1.307  1.00  0.00           H  
ATOM     20  HZ1 LYS A  27       4.720  -1.784  -2.092  1.00  0.00           H  
ATOM     21  HZ2 LYS A  27       3.899  -0.451  -2.554  1.00  0.00           H  
ATOM     22  HZ3 LYS A  27       5.378  -0.756  -3.175  1.00  0.00           H  
ATOM     23  N   GLY A  28       1.154   0.483  -3.115  1.00  0.00           N  
ATOM     24  CA  GLY A  28       0.639   0.210  -4.444  1.00  0.00           C  
ATOM     25  C   GLY A  28       1.267  -1.060  -5.026  1.00  0.00           C  
ATOM     26  O   GLY A  28       2.313  -1.509  -4.558  1.00  0.00           O  
ATOM     27  H   GLY A  28       1.861   1.189  -3.072  1.00  0.00           H  
ATOM     28  HA2 GLY A  28      -0.444   0.096  -4.403  1.00  0.00           H  
ATOM     29  HA3 GLY A  28       0.846   1.055  -5.100  1.00  0.00           H  
ATOM     30  N   PRO A  29       0.586  -1.616  -6.063  1.00  0.00           N  
ATOM     31  CA  PRO A  29       1.066  -2.824  -6.712  1.00  0.00           C  
ATOM     32  C   PRO A  29       2.263  -2.521  -7.615  1.00  0.00           C  
ATOM     33  O   PRO A  29       2.223  -1.585  -8.413  1.00  0.00           O  
ATOM     34  CB  PRO A  29      -0.133  -3.364  -7.475  1.00  0.00           C  
ATOM     35  CG  PRO A  29      -1.103  -2.200  -7.604  1.00  0.00           C  
ATOM     36  CD  PRO A  29      -0.656  -1.112  -6.642  1.00  0.00           C  
ATOM     37  HA  PRO A  29       1.396  -3.476  -6.030  1.00  0.00           H  
ATOM     38  HB2 PRO A  29       0.163  -3.736  -8.455  1.00  0.00           H  
ATOM     39  HB3 PRO A  29      -0.591  -4.197  -6.943  1.00  0.00           H  
ATOM     40  HG2 PRO A  29      -1.115  -1.825  -8.627  1.00  0.00           H  
ATOM     41  HG3 PRO A  29      -2.118  -2.523  -7.370  1.00  0.00           H  
ATOM     42  HD2 PRO A  29      -0.495  -0.166  -7.161  1.00  0.00           H  
ATOM     43  HD3 PRO A  29      -1.407  -0.930  -5.873  1.00  0.00           H  
ATOM     44  N   VAL A  30       3.300  -3.332  -7.461  1.00  0.00           N  
ATOM     45  CA  VAL A  30       4.507  -3.162  -8.253  1.00  0.00           C  
ATOM     46  C   VAL A  30       4.466  -4.119  -9.446  1.00  0.00           C  
ATOM     47  O   VAL A  30       4.121  -5.290  -9.296  1.00  0.00           O  
ATOM     48  CB  VAL A  30       5.743  -3.357  -7.373  1.00  0.00           C  
ATOM     49  CG1 VAL A  30       5.799  -4.781  -6.815  1.00  0.00           C  
ATOM     50  CG2 VAL A  30       7.021  -3.016  -8.140  1.00  0.00           C  
ATOM     51  H   VAL A  30       3.324  -4.091  -6.811  1.00  0.00           H  
ATOM     52  HA  VAL A  30       4.515  -2.138  -8.625  1.00  0.00           H  
ATOM     53  HB  VAL A  30       5.665  -2.670  -6.530  1.00  0.00           H  
ATOM     54 HG11 VAL A  30       6.685  -5.286  -7.199  1.00  0.00           H  
ATOM     55 HG12 VAL A  30       5.847  -4.742  -5.726  1.00  0.00           H  
ATOM     56 HG13 VAL A  30       4.908  -5.327  -7.121  1.00  0.00           H  
ATOM     57 HG21 VAL A  30       7.878  -3.460  -7.633  1.00  0.00           H  
ATOM     58 HG22 VAL A  30       6.953  -3.412  -9.153  1.00  0.00           H  
ATOM     59 HG23 VAL A  30       7.144  -1.934  -8.181  1.00  0.00           H  
ATOM     60  N   CYS A  31       4.824  -3.585 -10.604  1.00  0.00           N  
ATOM     61  CA  CYS A  31       4.834  -4.378 -11.822  1.00  0.00           C  
ATOM     62  C   CYS A  31       6.227  -4.987 -11.990  1.00  0.00           C  
ATOM     63  O   CYS A  31       7.206  -4.265 -12.177  1.00  0.00           O  
ATOM     64  CB  CYS A  31       4.425  -3.547 -13.041  1.00  0.00           C  
ATOM     65  SG  CYS A  31       4.298  -4.621 -14.517  1.00  0.00           S  
ATOM     66  H   CYS A  31       5.104  -2.632 -10.718  1.00  0.00           H  
ATOM     67  HA  CYS A  31       4.083  -5.158 -11.695  1.00  0.00           H  
ATOM     68  HB2 CYS A  31       3.469  -3.057 -12.854  1.00  0.00           H  
ATOM     69  HB3 CYS A  31       5.158  -2.759 -13.217  1.00  0.00           H  
ATOM     70  N   PHE A  32       6.273  -6.309 -11.914  1.00  0.00           N  
ATOM     71  CA  PHE A  32       7.531  -7.023 -12.054  1.00  0.00           C  
ATOM     72  C   PHE A  32       7.852  -7.284 -13.527  1.00  0.00           C  
ATOM     73  O   PHE A  32       8.716  -8.102 -13.843  1.00  0.00           O  
ATOM     74  CB  PHE A  32       7.366  -8.363 -11.335  1.00  0.00           C  
ATOM     75  CG  PHE A  32       8.545  -8.733 -10.432  1.00  0.00           C  
ATOM     76  CD1 PHE A  32       9.779  -8.926 -10.970  1.00  0.00           C  
ATOM     77  CD2 PHE A  32       8.359  -8.869  -9.092  1.00  0.00           C  
ATOM     78  CE1 PHE A  32      10.874  -9.271 -10.134  1.00  0.00           C  
ATOM     79  CE2 PHE A  32       9.453  -9.213  -8.254  1.00  0.00           C  
ATOM     80  CZ  PHE A  32      10.687  -9.406  -8.793  1.00  0.00           C  
ATOM     81  H   PHE A  32       5.473  -6.888 -11.761  1.00  0.00           H  
ATOM     82  HA  PHE A  32       8.309  -6.396 -11.621  1.00  0.00           H  
ATOM     83  HB2 PHE A  32       6.457  -8.332 -10.734  1.00  0.00           H  
ATOM     84  HB3 PHE A  32       7.230  -9.149 -12.078  1.00  0.00           H  
ATOM     85  HD1 PHE A  32       9.928  -8.818 -12.045  1.00  0.00           H  
ATOM     86  HD2 PHE A  32       7.370  -8.715  -8.661  1.00  0.00           H  
ATOM     87  HE1 PHE A  32      11.862  -9.425 -10.565  1.00  0.00           H  
ATOM     88  HE2 PHE A  32       9.304  -9.322  -7.180  1.00  0.00           H  
ATOM     89  HZ  PHE A  32      11.527  -9.670  -8.150  1.00  0.00           H  
ATOM     90  N   SER A  33       7.138  -6.577 -14.390  1.00  0.00           N  
ATOM     91  CA  SER A  33       7.336  -6.722 -15.823  1.00  0.00           C  
ATOM     92  C   SER A  33       7.979  -5.457 -16.393  1.00  0.00           C  
ATOM     93  O   SER A  33       8.907  -5.536 -17.198  1.00  0.00           O  
ATOM     94  CB  SER A  33       6.014  -7.011 -16.535  1.00  0.00           C  
ATOM     95  OG  SER A  33       6.204  -7.302 -17.917  1.00  0.00           O  
ATOM     96  H   SER A  33       6.436  -5.915 -14.125  1.00  0.00           H  
ATOM     97  HA  SER A  33       8.004  -7.576 -15.937  1.00  0.00           H  
ATOM     98  HB2 SER A  33       5.519  -7.855 -16.052  1.00  0.00           H  
ATOM     99  HB3 SER A  33       5.351  -6.152 -16.433  1.00  0.00           H  
ATOM    100  HG  SER A  33       5.342  -7.604 -18.324  1.00  0.00           H  
ATOM    101  N   CYS A  34       7.463  -4.319 -15.954  1.00  0.00           N  
ATOM    102  CA  CYS A  34       7.975  -3.039 -16.411  1.00  0.00           C  
ATOM    103  C   CYS A  34       8.755  -2.396 -15.262  1.00  0.00           C  
ATOM    104  O   CYS A  34       9.731  -1.681 -15.492  1.00  0.00           O  
ATOM    105  CB  CYS A  34       6.855  -2.128 -16.919  1.00  0.00           C  
ATOM    106  SG  CYS A  34       5.581  -1.921 -15.622  1.00  0.00           S  
ATOM    107  H   CYS A  34       6.708  -4.263 -15.299  1.00  0.00           H  
ATOM    108  HA  CYS A  34       8.633  -3.247 -17.255  1.00  0.00           H  
ATOM    109  HB2 CYS A  34       7.263  -1.158 -17.199  1.00  0.00           H  
ATOM    110  HB3 CYS A  34       6.406  -2.557 -17.815  1.00  0.00           H  
ATOM    111  N   GLY A  35       8.296  -2.671 -14.050  1.00  0.00           N  
ATOM    112  CA  GLY A  35       8.939  -2.129 -12.865  1.00  0.00           C  
ATOM    113  C   GLY A  35       8.285  -0.813 -12.441  1.00  0.00           C  
ATOM    114  O   GLY A  35       8.924   0.028 -11.809  1.00  0.00           O  
ATOM    115  H   GLY A  35       7.502  -3.253 -13.872  1.00  0.00           H  
ATOM    116  HA2 GLY A  35       8.874  -2.850 -12.050  1.00  0.00           H  
ATOM    117  HA3 GLY A  35       9.998  -1.965 -13.063  1.00  0.00           H  
ATOM    118  N   LYS A  36       7.018  -0.674 -12.805  1.00  0.00           N  
ATOM    119  CA  LYS A  36       6.270   0.526 -12.470  1.00  0.00           C  
ATOM    120  C   LYS A  36       5.357   0.237 -11.278  1.00  0.00           C  
ATOM    121  O   LYS A  36       5.390  -0.858 -10.718  1.00  0.00           O  
ATOM    122  CB  LYS A  36       5.528   1.055 -13.699  1.00  0.00           C  
ATOM    123  CG  LYS A  36       5.543   2.585 -13.732  1.00  0.00           C  
ATOM    124  CD  LYS A  36       4.203   3.136 -14.223  1.00  0.00           C  
ATOM    125  CE  LYS A  36       4.406   4.384 -15.086  1.00  0.00           C  
ATOM    126  NZ  LYS A  36       3.411   4.423 -16.181  1.00  0.00           N  
ATOM    127  H   LYS A  36       6.505  -1.361 -13.319  1.00  0.00           H  
ATOM    128  HA  LYS A  36       6.991   1.289 -12.176  1.00  0.00           H  
ATOM    129  HB2 LYS A  36       5.991   0.664 -14.605  1.00  0.00           H  
ATOM    130  HB3 LYS A  36       4.499   0.698 -13.688  1.00  0.00           H  
ATOM    131  HG2 LYS A  36       5.756   2.972 -12.736  1.00  0.00           H  
ATOM    132  HG3 LYS A  36       6.344   2.931 -14.386  1.00  0.00           H  
ATOM    133  HD2 LYS A  36       3.681   2.373 -14.799  1.00  0.00           H  
ATOM    134  HD3 LYS A  36       3.571   3.380 -13.369  1.00  0.00           H  
ATOM    135  HE2 LYS A  36       4.315   5.278 -14.470  1.00  0.00           H  
ATOM    136  HE3 LYS A  36       5.414   4.384 -15.502  1.00  0.00           H  
ATOM    137  HZ1 LYS A  36       3.783   3.964 -16.987  1.00  0.00           H  
ATOM    138  HZ2 LYS A  36       2.574   3.960 -15.888  1.00  0.00           H  
ATOM    139  HZ3 LYS A  36       3.203   5.375 -16.407  1.00  0.00           H  
ATOM    140  N   THR A  37       4.563   1.237 -10.924  1.00  0.00           N  
ATOM    141  CA  THR A  37       3.643   1.104  -9.808  1.00  0.00           C  
ATOM    142  C   THR A  37       2.211   1.399 -10.260  1.00  0.00           C  
ATOM    143  O   THR A  37       1.990   2.253 -11.116  1.00  0.00           O  
ATOM    144  CB  THR A  37       4.127   2.023  -8.684  1.00  0.00           C  
ATOM    145  OG1 THR A  37       3.722   3.324  -9.100  1.00  0.00           O  
ATOM    146  CG2 THR A  37       5.653   2.111  -8.615  1.00  0.00           C  
ATOM    147  H   THR A  37       4.544   2.125 -11.385  1.00  0.00           H  
ATOM    148  HA  THR A  37       3.664   0.069  -9.467  1.00  0.00           H  
ATOM    149  HB  THR A  37       3.711   1.714  -7.724  1.00  0.00           H  
ATOM    150  HG1 THR A  37       3.881   3.983  -8.365  1.00  0.00           H  
ATOM    151 HG21 THR A  37       6.032   2.564  -9.530  1.00  0.00           H  
ATOM    152 HG22 THR A  37       5.943   2.720  -7.760  1.00  0.00           H  
ATOM    153 HG23 THR A  37       6.069   1.109  -8.506  1.00  0.00           H  
ATOM    154  N   GLY A  38       1.276   0.674  -9.663  1.00  0.00           N  
ATOM    155  CA  GLY A  38      -0.129   0.848  -9.993  1.00  0.00           C  
ATOM    156  C   GLY A  38      -0.705  -0.423 -10.622  1.00  0.00           C  
ATOM    157  O   GLY A  38      -1.842  -0.427 -11.090  1.00  0.00           O  
ATOM    158  H   GLY A  38       1.463  -0.018  -8.967  1.00  0.00           H  
ATOM    159  HA2 GLY A  38      -0.689   1.099  -9.093  1.00  0.00           H  
ATOM    160  HA3 GLY A  38      -0.243   1.684 -10.683  1.00  0.00           H  
ATOM    161  N   HIS A  39       0.107  -1.470 -10.612  1.00  0.00           N  
ATOM    162  CA  HIS A  39      -0.308  -2.744 -11.175  1.00  0.00           C  
ATOM    163  C   HIS A  39       0.784  -3.789 -10.939  1.00  0.00           C  
ATOM    164  O   HIS A  39       1.955  -3.444 -10.784  1.00  0.00           O  
ATOM    165  CB  HIS A  39      -0.673  -2.591 -12.652  1.00  0.00           C  
ATOM    166  CG  HIS A  39       0.506  -2.299 -13.550  1.00  0.00           C  
ATOM    167  ND1 HIS A  39       1.076  -1.042 -13.655  1.00  0.00           N  
ATOM    168  CD2 HIS A  39       1.217  -3.114 -14.382  1.00  0.00           C  
ATOM    169  CE1 HIS A  39       2.081  -1.109 -14.513  1.00  0.00           C  
ATOM    170  NE2 HIS A  39       2.166  -2.394 -14.963  1.00  0.00           N  
ATOM    171  H   HIS A  39       1.030  -1.458 -10.229  1.00  0.00           H  
ATOM    172  HA  HIS A  39      -1.208  -3.044 -10.639  1.00  0.00           H  
ATOM    173  HB2 HIS A  39      -1.158  -3.506 -12.993  1.00  0.00           H  
ATOM    174  HB3 HIS A  39      -1.402  -1.787 -12.755  1.00  0.00           H  
ATOM    175  HD1 HIS A  39       0.778  -0.223 -13.165  1.00  0.00           H  
ATOM    176  HD2 HIS A  39       1.033  -4.177 -14.541  1.00  0.00           H  
ATOM    177  HE1 HIS A  39       2.728  -0.283 -14.808  1.00  0.00           H  
ATOM    178  N   ILE A  40       0.363  -5.044 -10.920  1.00  0.00           N  
ATOM    179  CA  ILE A  40       1.290  -6.142 -10.706  1.00  0.00           C  
ATOM    180  C   ILE A  40       1.658  -6.764 -12.054  1.00  0.00           C  
ATOM    181  O   ILE A  40       0.946  -6.582 -13.040  1.00  0.00           O  
ATOM    182  CB  ILE A  40       0.712  -7.145  -9.705  1.00  0.00           C  
ATOM    183  CG1 ILE A  40       0.450  -6.478  -8.352  1.00  0.00           C  
ATOM    184  CG2 ILE A  40       1.616  -8.372  -9.574  1.00  0.00           C  
ATOM    185  CD1 ILE A  40      -1.044  -6.215  -8.151  1.00  0.00           C  
ATOM    186  H   ILE A  40      -0.592  -5.316 -11.047  1.00  0.00           H  
ATOM    187  HA  ILE A  40       2.193  -5.725 -10.260  1.00  0.00           H  
ATOM    188  HB  ILE A  40      -0.249  -7.491 -10.083  1.00  0.00           H  
ATOM    189 HG12 ILE A  40       0.821  -7.117  -7.550  1.00  0.00           H  
ATOM    190 HG13 ILE A  40       1.001  -5.540  -8.292  1.00  0.00           H  
ATOM    191 HG21 ILE A  40       2.654  -8.052  -9.479  1.00  0.00           H  
ATOM    192 HG22 ILE A  40       1.329  -8.941  -8.689  1.00  0.00           H  
ATOM    193 HG23 ILE A  40       1.509  -8.998 -10.460  1.00  0.00           H  
ATOM    194 HD11 ILE A  40      -1.325  -5.303  -8.677  1.00  0.00           H  
ATOM    195 HD12 ILE A  40      -1.617  -7.054  -8.545  1.00  0.00           H  
ATOM    196 HD13 ILE A  40      -1.252  -6.100  -7.087  1.00  0.00           H  
ATOM    197  N   LYS A  41       2.770  -7.485 -12.055  1.00  0.00           N  
ATOM    198  CA  LYS A  41       3.241  -8.134 -13.266  1.00  0.00           C  
ATOM    199  C   LYS A  41       2.086  -8.906 -13.908  1.00  0.00           C  
ATOM    200  O   LYS A  41       1.784  -8.715 -15.084  1.00  0.00           O  
ATOM    201  CB  LYS A  41       4.468  -8.998 -12.968  1.00  0.00           C  
ATOM    202  CG  LYS A  41       4.588 -10.146 -13.973  1.00  0.00           C  
ATOM    203  CD  LYS A  41       5.756 -11.067 -13.617  1.00  0.00           C  
ATOM    204  CE  LYS A  41       5.353 -12.537 -13.744  1.00  0.00           C  
ATOM    205  NZ  LYS A  41       5.416 -12.972 -15.157  1.00  0.00           N  
ATOM    206  H   LYS A  41       3.343  -7.628 -11.248  1.00  0.00           H  
ATOM    207  HA  LYS A  41       3.557  -7.351 -13.955  1.00  0.00           H  
ATOM    208  HB2 LYS A  41       5.368  -8.384 -13.004  1.00  0.00           H  
ATOM    209  HB3 LYS A  41       4.398  -9.400 -11.957  1.00  0.00           H  
ATOM    210  HG2 LYS A  41       3.660 -10.718 -13.988  1.00  0.00           H  
ATOM    211  HG3 LYS A  41       4.731  -9.743 -14.976  1.00  0.00           H  
ATOM    212  HD2 LYS A  41       6.601 -10.860 -14.274  1.00  0.00           H  
ATOM    213  HD3 LYS A  41       6.087 -10.863 -12.598  1.00  0.00           H  
ATOM    214  HE2 LYS A  41       6.015 -13.155 -13.138  1.00  0.00           H  
ATOM    215  HE3 LYS A  41       4.344 -12.678 -13.357  1.00  0.00           H  
ATOM    216  HZ1 LYS A  41       4.506 -13.264 -15.456  1.00  0.00           H  
ATOM    217  HZ2 LYS A  41       5.725 -12.210 -15.727  1.00  0.00           H  
ATOM    218  HZ3 LYS A  41       6.056 -13.734 -15.244  1.00  0.00           H  
ATOM    219  N   ARG A  42       1.472  -9.764 -13.105  1.00  0.00           N  
ATOM    220  CA  ARG A  42       0.357 -10.566 -13.580  1.00  0.00           C  
ATOM    221  C   ARG A  42      -0.765  -9.663 -14.094  1.00  0.00           C  
ATOM    222  O   ARG A  42      -1.504 -10.041 -15.003  1.00  0.00           O  
ATOM    223  CB  ARG A  42      -0.189 -11.464 -12.467  1.00  0.00           C  
ATOM    224  CG  ARG A  42       0.724 -12.670 -12.239  1.00  0.00           C  
ATOM    225  CD  ARG A  42      -0.039 -13.817 -11.573  1.00  0.00           C  
ATOM    226  NE  ARG A  42       0.712 -14.311 -10.398  1.00  0.00           N  
ATOM    227  CZ  ARG A  42       1.683 -15.231 -10.459  1.00  0.00           C  
ATOM    228  NH1 ARG A  42       2.026 -15.764 -11.639  1.00  0.00           N  
ATOM    229  NH2 ARG A  42       2.311 -15.619  -9.341  1.00  0.00           N  
ATOM    230  H   ARG A  42       1.723  -9.914 -12.149  1.00  0.00           H  
ATOM    231  HA  ARG A  42       0.773 -11.172 -14.385  1.00  0.00           H  
ATOM    232  HB2 ARG A  42      -0.278 -10.891 -11.544  1.00  0.00           H  
ATOM    233  HB3 ARG A  42      -1.190 -11.805 -12.729  1.00  0.00           H  
ATOM    234  HG2 ARG A  42       1.134 -13.006 -13.191  1.00  0.00           H  
ATOM    235  HG3 ARG A  42       1.568 -12.379 -11.613  1.00  0.00           H  
ATOM    236  HD2 ARG A  42      -1.029 -13.476 -11.267  1.00  0.00           H  
ATOM    237  HD3 ARG A  42      -0.189 -14.627 -12.286  1.00  0.00           H  
ATOM    238  HE  ARG A  42       0.481 -13.933  -9.501  1.00  0.00           H  
ATOM    239 HH11 ARG A  42       1.558 -15.475 -12.475  1.00  0.00           H  
ATOM    240 HH12 ARG A  42       2.752 -16.452 -11.686  1.00  0.00           H  
ATOM    241 HH21 ARG A  42       2.054 -15.221  -8.460  1.00  0.00           H  
ATOM    242 HH22 ARG A  42       3.036 -16.306  -9.387  1.00  0.00           H  
ATOM    243  N   ASP A  43      -0.859  -8.487 -13.492  1.00  0.00           N  
ATOM    244  CA  ASP A  43      -1.879  -7.527 -13.877  1.00  0.00           C  
ATOM    245  C   ASP A  43      -1.445  -6.815 -15.159  1.00  0.00           C  
ATOM    246  O   ASP A  43      -2.273  -6.248 -15.871  1.00  0.00           O  
ATOM    247  CB  ASP A  43      -2.077  -6.467 -12.791  1.00  0.00           C  
ATOM    248  CG  ASP A  43      -2.212  -7.014 -11.370  1.00  0.00           C  
ATOM    249  OD1 ASP A  43      -2.228  -8.258 -11.240  1.00  0.00           O  
ATOM    250  OD2 ASP A  43      -2.296  -6.178 -10.445  1.00  0.00           O  
ATOM    251  H   ASP A  43      -0.254  -8.188 -12.754  1.00  0.00           H  
ATOM    252  HA  ASP A  43      -2.788  -8.113 -14.014  1.00  0.00           H  
ATOM    253  HB2 ASP A  43      -1.233  -5.778 -12.821  1.00  0.00           H  
ATOM    254  HB3 ASP A  43      -2.970  -5.888 -13.029  1.00  0.00           H  
ATOM    255  N   CYS A  44      -0.146  -6.868 -15.417  1.00  0.00           N  
ATOM    256  CA  CYS A  44       0.409  -6.235 -16.601  1.00  0.00           C  
ATOM    257  C   CYS A  44       0.167  -7.158 -17.797  1.00  0.00           C  
ATOM    258  O   CYS A  44       0.930  -8.095 -18.026  1.00  0.00           O  
ATOM    259  CB  CYS A  44       1.893  -5.906 -16.425  1.00  0.00           C  
ATOM    260  SG  CYS A  44       2.362  -4.521 -17.525  1.00  0.00           S  
ATOM    261  H   CYS A  44       0.522  -7.332 -14.834  1.00  0.00           H  
ATOM    262  HA  CYS A  44      -0.120  -5.291 -16.729  1.00  0.00           H  
ATOM    263  HB2 CYS A  44       2.094  -5.642 -15.387  1.00  0.00           H  
ATOM    264  HB3 CYS A  44       2.498  -6.783 -16.653  1.00  0.00           H  
ATOM    265  N   LYS A  45      -0.898  -6.862 -18.528  1.00  0.00           N  
ATOM    266  CA  LYS A  45      -1.249  -7.653 -19.694  1.00  0.00           C  
ATOM    267  C   LYS A  45      -2.231  -6.864 -20.563  1.00  0.00           C  
ATOM    268  O   LYS A  45      -3.412  -7.199 -20.632  1.00  0.00           O  
ATOM    269  CB  LYS A  45      -1.771  -9.028 -19.272  1.00  0.00           C  
ATOM    270  CG  LYS A  45      -2.003  -9.925 -20.489  1.00  0.00           C  
ATOM    271  CD  LYS A  45      -0.680 -10.470 -21.029  1.00  0.00           C  
ATOM    272  CE  LYS A  45      -0.739 -11.990 -21.193  1.00  0.00           C  
ATOM    273  NZ  LYS A  45      -0.003 -12.409 -22.408  1.00  0.00           N  
ATOM    274  H   LYS A  45      -1.513  -6.098 -18.335  1.00  0.00           H  
ATOM    275  HA  LYS A  45      -0.336  -7.816 -20.265  1.00  0.00           H  
ATOM    276  HB2 LYS A  45      -1.056  -9.501 -18.598  1.00  0.00           H  
ATOM    277  HB3 LYS A  45      -2.702  -8.913 -18.717  1.00  0.00           H  
ATOM    278  HG2 LYS A  45      -2.658 -10.753 -20.215  1.00  0.00           H  
ATOM    279  HG3 LYS A  45      -2.513  -9.360 -21.269  1.00  0.00           H  
ATOM    280  HD2 LYS A  45      -0.455 -10.005 -21.989  1.00  0.00           H  
ATOM    281  HD3 LYS A  45       0.132 -10.206 -20.350  1.00  0.00           H  
ATOM    282  HE2 LYS A  45      -0.310 -12.474 -20.316  1.00  0.00           H  
ATOM    283  HE3 LYS A  45      -1.777 -12.314 -21.261  1.00  0.00           H  
ATOM    284  HZ1 LYS A  45      -0.225 -13.360 -22.621  1.00  0.00           H  
ATOM    285  HZ2 LYS A  45      -0.266 -11.825 -23.176  1.00  0.00           H  
ATOM    286  HZ3 LYS A  45       0.980 -12.324 -22.247  1.00  0.00           H  
ATOM    287  N   GLU A  46      -1.705  -5.832 -21.206  1.00  0.00           N  
ATOM    288  CA  GLU A  46      -2.520  -4.993 -22.068  1.00  0.00           C  
ATOM    289  C   GLU A  46      -2.598  -5.594 -23.473  1.00  0.00           C  
ATOM    290  O   GLU A  46      -3.683  -5.912 -23.956  1.00  0.00           O  
ATOM    291  CB  GLU A  46      -1.977  -3.562 -22.113  1.00  0.00           C  
ATOM    292  CG  GLU A  46      -2.808  -2.691 -23.056  1.00  0.00           C  
ATOM    293  CD  GLU A  46      -2.724  -1.216 -22.657  1.00  0.00           C  
ATOM    294  OE1 GLU A  46      -1.648  -0.625 -22.891  1.00  0.00           O  
ATOM    295  OE2 GLU A  46      -3.738  -0.714 -22.125  1.00  0.00           O  
ATOM    296  H   GLU A  46      -0.743  -5.567 -21.144  1.00  0.00           H  
ATOM    297  HA  GLU A  46      -3.510  -4.985 -21.613  1.00  0.00           H  
ATOM    298  HB2 GLU A  46      -1.989  -3.134 -21.111  1.00  0.00           H  
ATOM    299  HB3 GLU A  46      -0.938  -3.574 -22.442  1.00  0.00           H  
ATOM    300  HG2 GLU A  46      -2.453  -2.814 -24.079  1.00  0.00           H  
ATOM    301  HG3 GLU A  46      -3.848  -3.018 -23.038  1.00  0.00           H  
ATOM    302  N   GLU A  47      -1.433  -5.729 -24.090  1.00  0.00           N  
ATOM    303  CA  GLU A  47      -1.356  -6.286 -25.430  1.00  0.00           C  
ATOM    304  C   GLU A  47      -0.081  -7.117 -25.587  1.00  0.00           C  
ATOM    305  O   GLU A  47      -0.110  -8.338 -25.446  1.00  0.00           O  
ATOM    306  CB  GLU A  47      -1.426  -5.183 -26.487  1.00  0.00           C  
ATOM    307  CG  GLU A  47      -2.861  -4.986 -26.980  1.00  0.00           C  
ATOM    308  CD  GLU A  47      -2.922  -3.918 -28.074  1.00  0.00           C  
ATOM    309  OE1 GLU A  47      -2.630  -4.277 -29.235  1.00  0.00           O  
ATOM    310  OE2 GLU A  47      -3.262  -2.766 -27.725  1.00  0.00           O  
ATOM    311  H   GLU A  47      -0.554  -5.468 -23.690  1.00  0.00           H  
ATOM    312  HA  GLU A  47      -2.230  -6.930 -25.527  1.00  0.00           H  
ATOM    313  HB2 GLU A  47      -1.050  -4.249 -26.068  1.00  0.00           H  
ATOM    314  HB3 GLU A  47      -0.781  -5.438 -27.327  1.00  0.00           H  
ATOM    315  HG2 GLU A  47      -3.249  -5.929 -27.365  1.00  0.00           H  
ATOM    316  HG3 GLU A  47      -3.499  -4.695 -26.147  1.00  0.00           H  
TER     317      GLU A  47                                                      
HETATM  318 ZN    ZN A 144       3.638  -3.125 -16.216  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A  27       0.300   0.338   0.289  1.00  0.00           N  
ATOM      2  CA  LYS A  27       1.335   0.225  -0.724  1.00  0.00           C  
ATOM      3  C   LYS A  27       0.784   0.711  -2.067  1.00  0.00           C  
ATOM      4  O   LYS A  27      -0.306   0.313  -2.474  1.00  0.00           O  
ATOM      5  CB  LYS A  27       1.890  -1.200  -0.767  1.00  0.00           C  
ATOM      6  CG  LYS A  27       0.825  -2.189  -1.244  1.00  0.00           C  
ATOM      7  CD  LYS A  27       0.764  -3.414  -0.329  1.00  0.00           C  
ATOM      8  CE  LYS A  27       1.408  -4.630  -0.997  1.00  0.00           C  
ATOM      9  NZ  LYS A  27       1.111  -5.861  -0.229  1.00  0.00           N  
ATOM     10  H   LYS A  27       0.634   0.410   1.228  1.00  0.00           H  
ATOM     11  HA  LYS A  27       2.154   0.882  -0.429  1.00  0.00           H  
ATOM     12  HB2 LYS A  27       2.752  -1.239  -1.432  1.00  0.00           H  
ATOM     13  HB3 LYS A  27       2.240  -1.487   0.225  1.00  0.00           H  
ATOM     14  HG2 LYS A  27      -0.147  -1.699  -1.267  1.00  0.00           H  
ATOM     15  HG3 LYS A  27       1.047  -2.504  -2.264  1.00  0.00           H  
ATOM     16  HD2 LYS A  27       1.275  -3.196   0.610  1.00  0.00           H  
ATOM     17  HD3 LYS A  27      -0.274  -3.636  -0.083  1.00  0.00           H  
ATOM     18  HE2 LYS A  27       1.038  -4.731  -2.017  1.00  0.00           H  
ATOM     19  HE3 LYS A  27       2.487  -4.487  -1.063  1.00  0.00           H  
ATOM     20  HZ1 LYS A  27       0.259  -5.738   0.279  1.00  0.00           H  
ATOM     21  HZ2 LYS A  27       1.015  -6.631  -0.860  1.00  0.00           H  
ATOM     22  HZ3 LYS A  27       1.857  -6.043   0.410  1.00  0.00           H  
ATOM     23  N   GLY A  28       1.564   1.562  -2.717  1.00  0.00           N  
ATOM     24  CA  GLY A  28       1.167   2.106  -4.006  1.00  0.00           C  
ATOM     25  C   GLY A  28       0.446   1.051  -4.847  1.00  0.00           C  
ATOM     26  O   GLY A  28       1.087   0.218  -5.487  1.00  0.00           O  
ATOM     27  H   GLY A  28       2.450   1.880  -2.379  1.00  0.00           H  
ATOM     28  HA2 GLY A  28       0.514   2.966  -3.856  1.00  0.00           H  
ATOM     29  HA3 GLY A  28       2.048   2.462  -4.540  1.00  0.00           H  
ATOM     30  N   PRO A  29      -0.912   1.123  -4.819  1.00  0.00           N  
ATOM     31  CA  PRO A  29      -1.727   0.185  -5.571  1.00  0.00           C  
ATOM     32  C   PRO A  29      -1.705   0.515  -7.065  1.00  0.00           C  
ATOM     33  O   PRO A  29      -1.940   1.658  -7.455  1.00  0.00           O  
ATOM     34  CB  PRO A  29      -3.115   0.290  -4.960  1.00  0.00           C  
ATOM     35  CG  PRO A  29      -3.137   1.609  -4.205  1.00  0.00           C  
ATOM     36  CD  PRO A  29      -1.704   2.097  -4.073  1.00  0.00           C  
ATOM     37  HA  PRO A  29      -1.356  -0.740  -5.491  1.00  0.00           H  
ATOM     38  HB2 PRO A  29      -3.884   0.268  -5.731  1.00  0.00           H  
ATOM     39  HB3 PRO A  29      -3.310  -0.547  -4.290  1.00  0.00           H  
ATOM     40  HG2 PRO A  29      -3.743   2.343  -4.737  1.00  0.00           H  
ATOM     41  HG3 PRO A  29      -3.588   1.478  -3.220  1.00  0.00           H  
ATOM     42  HD2 PRO A  29      -1.587   3.100  -4.484  1.00  0.00           H  
ATOM     43  HD3 PRO A  29      -1.395   2.141  -3.029  1.00  0.00           H  
ATOM     44  N   VAL A  30      -1.422  -0.506  -7.861  1.00  0.00           N  
ATOM     45  CA  VAL A  30      -1.367  -0.338  -9.303  1.00  0.00           C  
ATOM     46  C   VAL A  30      -2.711  -0.745  -9.911  1.00  0.00           C  
ATOM     47  O   VAL A  30      -3.278  -1.772  -9.541  1.00  0.00           O  
ATOM     48  CB  VAL A  30      -0.189  -1.127  -9.877  1.00  0.00           C  
ATOM     49  CG1 VAL A  30      -0.354  -2.626  -9.617  1.00  0.00           C  
ATOM     50  CG2 VAL A  30      -0.016  -0.846 -11.371  1.00  0.00           C  
ATOM     51  H   VAL A  30      -1.233  -1.432  -7.535  1.00  0.00           H  
ATOM     52  HA  VAL A  30      -1.196   0.718  -9.504  1.00  0.00           H  
ATOM     53  HB  VAL A  30       0.716  -0.797  -9.367  1.00  0.00           H  
ATOM     54 HG11 VAL A  30      -0.090  -2.847  -8.583  1.00  0.00           H  
ATOM     55 HG12 VAL A  30      -1.390  -2.915  -9.796  1.00  0.00           H  
ATOM     56 HG13 VAL A  30       0.300  -3.186 -10.286  1.00  0.00           H  
ATOM     57 HG21 VAL A  30      -0.054   0.229 -11.544  1.00  0.00           H  
ATOM     58 HG22 VAL A  30       0.947  -1.234 -11.704  1.00  0.00           H  
ATOM     59 HG23 VAL A  30      -0.816  -1.333 -11.927  1.00  0.00           H  
ATOM     60  N   CYS A  31      -3.181   0.082 -10.833  1.00  0.00           N  
ATOM     61  CA  CYS A  31      -4.449  -0.178 -11.495  1.00  0.00           C  
ATOM     62  C   CYS A  31      -4.170  -0.981 -12.767  1.00  0.00           C  
ATOM     63  O   CYS A  31      -3.526  -0.485 -13.690  1.00  0.00           O  
ATOM     64  CB  CYS A  31      -5.208   1.117 -11.793  1.00  0.00           C  
ATOM     65  SG  CYS A  31      -6.858   0.730 -12.481  1.00  0.00           S  
ATOM     66  H   CYS A  31      -2.714   0.915 -11.128  1.00  0.00           H  
ATOM     67  HA  CYS A  31      -5.053  -0.756 -10.797  1.00  0.00           H  
ATOM     68  HB2 CYS A  31      -5.313   1.705 -10.882  1.00  0.00           H  
ATOM     69  HB3 CYS A  31      -4.643   1.724 -12.501  1.00  0.00           H  
ATOM     70  N   PHE A  32      -4.667  -2.209 -12.775  1.00  0.00           N  
ATOM     71  CA  PHE A  32      -4.479  -3.086 -13.918  1.00  0.00           C  
ATOM     72  C   PHE A  32      -5.559  -2.848 -14.975  1.00  0.00           C  
ATOM     73  O   PHE A  32      -5.740  -3.663 -15.878  1.00  0.00           O  
ATOM     74  CB  PHE A  32      -4.594  -4.522 -13.403  1.00  0.00           C  
ATOM     75  CG  PHE A  32      -3.406  -5.412 -13.773  1.00  0.00           C  
ATOM     76  CD1 PHE A  32      -3.129  -5.669 -15.079  1.00  0.00           C  
ATOM     77  CD2 PHE A  32      -2.627  -5.947 -12.795  1.00  0.00           C  
ATOM     78  CE1 PHE A  32      -2.026  -6.496 -15.422  1.00  0.00           C  
ATOM     79  CE2 PHE A  32      -1.524  -6.774 -13.138  1.00  0.00           C  
ATOM     80  CZ  PHE A  32      -1.247  -7.030 -14.445  1.00  0.00           C  
ATOM     81  H   PHE A  32      -5.190  -2.605 -12.019  1.00  0.00           H  
ATOM     82  HA  PHE A  32      -3.502  -2.859 -14.342  1.00  0.00           H  
ATOM     83  HB2 PHE A  32      -4.696  -4.502 -12.319  1.00  0.00           H  
ATOM     84  HB3 PHE A  32      -5.506  -4.968 -13.800  1.00  0.00           H  
ATOM     85  HD1 PHE A  32      -3.753  -5.240 -15.863  1.00  0.00           H  
ATOM     86  HD2 PHE A  32      -2.849  -5.742 -11.748  1.00  0.00           H  
ATOM     87  HE1 PHE A  32      -1.804  -6.701 -16.469  1.00  0.00           H  
ATOM     88  HE2 PHE A  32      -0.900  -7.202 -12.354  1.00  0.00           H  
ATOM     89  HZ  PHE A  32      -0.401  -7.664 -14.707  1.00  0.00           H  
ATOM     90  N   SER A  33      -6.249  -1.726 -14.828  1.00  0.00           N  
ATOM     91  CA  SER A  33      -7.307  -1.370 -15.759  1.00  0.00           C  
ATOM     92  C   SER A  33      -6.880  -0.164 -16.599  1.00  0.00           C  
ATOM     93  O   SER A  33      -7.083  -0.146 -17.811  1.00  0.00           O  
ATOM     94  CB  SER A  33      -8.612  -1.066 -15.020  1.00  0.00           C  
ATOM     95  OG  SER A  33      -9.645  -1.985 -15.364  1.00  0.00           O  
ATOM     96  H   SER A  33      -6.095  -1.068 -14.090  1.00  0.00           H  
ATOM     97  HA  SER A  33      -7.442  -2.247 -16.390  1.00  0.00           H  
ATOM     98  HB2 SER A  33      -8.436  -1.104 -13.944  1.00  0.00           H  
ATOM     99  HB3 SER A  33      -8.934  -0.052 -15.256  1.00  0.00           H  
ATOM    100  HG  SER A  33     -10.409  -1.498 -15.787  1.00  0.00           H  
ATOM    101  N   CYS A  34      -6.296   0.812 -15.920  1.00  0.00           N  
ATOM    102  CA  CYS A  34      -5.839   2.018 -16.590  1.00  0.00           C  
ATOM    103  C   CYS A  34      -4.310   1.993 -16.635  1.00  0.00           C  
ATOM    104  O   CYS A  34      -3.703   2.508 -17.572  1.00  0.00           O  
ATOM    105  CB  CYS A  34      -6.368   3.280 -15.905  1.00  0.00           C  
ATOM    106  SG  CYS A  34      -5.897   3.279 -14.137  1.00  0.00           S  
ATOM    107  H   CYS A  34      -6.134   0.790 -14.934  1.00  0.00           H  
ATOM    108  HA  CYS A  34      -6.256   1.996 -17.596  1.00  0.00           H  
ATOM    109  HB2 CYS A  34      -5.967   4.167 -16.396  1.00  0.00           H  
ATOM    110  HB3 CYS A  34      -7.454   3.327 -16.001  1.00  0.00           H  
ATOM    111  N   GLY A  35      -3.729   1.388 -15.607  1.00  0.00           N  
ATOM    112  CA  GLY A  35      -2.283   1.289 -15.518  1.00  0.00           C  
ATOM    113  C   GLY A  35      -1.700   2.467 -14.733  1.00  0.00           C  
ATOM    114  O   GLY A  35      -0.546   2.843 -14.937  1.00  0.00           O  
ATOM    115  H   GLY A  35      -4.229   0.972 -14.848  1.00  0.00           H  
ATOM    116  HA2 GLY A  35      -2.008   0.353 -15.033  1.00  0.00           H  
ATOM    117  HA3 GLY A  35      -1.854   1.267 -16.520  1.00  0.00           H  
ATOM    118  N   LYS A  36      -2.523   3.014 -13.852  1.00  0.00           N  
ATOM    119  CA  LYS A  36      -2.105   4.141 -13.037  1.00  0.00           C  
ATOM    120  C   LYS A  36      -1.764   3.647 -11.629  1.00  0.00           C  
ATOM    121  O   LYS A  36      -1.802   2.447 -11.362  1.00  0.00           O  
ATOM    122  CB  LYS A  36      -3.165   5.245 -13.061  1.00  0.00           C  
ATOM    123  CG  LYS A  36      -2.522   6.618 -13.264  1.00  0.00           C  
ATOM    124  CD  LYS A  36      -2.989   7.606 -12.194  1.00  0.00           C  
ATOM    125  CE  LYS A  36      -2.794   9.050 -12.659  1.00  0.00           C  
ATOM    126  NZ  LYS A  36      -1.475   9.561 -12.226  1.00  0.00           N  
ATOM    127  H   LYS A  36      -3.460   2.703 -13.693  1.00  0.00           H  
ATOM    128  HA  LYS A  36      -1.201   4.553 -13.487  1.00  0.00           H  
ATOM    129  HB2 LYS A  36      -3.878   5.050 -13.861  1.00  0.00           H  
ATOM    130  HB3 LYS A  36      -3.724   5.237 -12.125  1.00  0.00           H  
ATOM    131  HG2 LYS A  36      -1.437   6.524 -13.229  1.00  0.00           H  
ATOM    132  HG3 LYS A  36      -2.777   7.000 -14.253  1.00  0.00           H  
ATOM    133  HD2 LYS A  36      -4.041   7.432 -11.967  1.00  0.00           H  
ATOM    134  HD3 LYS A  36      -2.432   7.440 -11.271  1.00  0.00           H  
ATOM    135  HE2 LYS A  36      -2.873   9.104 -13.745  1.00  0.00           H  
ATOM    136  HE3 LYS A  36      -3.585   9.680 -12.252  1.00  0.00           H  
ATOM    137  HZ1 LYS A  36      -1.572  10.501 -11.899  1.00  0.00           H  
ATOM    138  HZ2 LYS A  36      -1.121   8.987 -11.488  1.00  0.00           H  
ATOM    139  HZ3 LYS A  36      -0.840   9.540 -12.999  1.00  0.00           H  
ATOM    140  N   THR A  37      -1.438   4.598 -10.765  1.00  0.00           N  
ATOM    141  CA  THR A  37      -1.090   4.274  -9.392  1.00  0.00           C  
ATOM    142  C   THR A  37      -1.991   5.039  -8.420  1.00  0.00           C  
ATOM    143  O   THR A  37      -2.374   6.176  -8.687  1.00  0.00           O  
ATOM    144  CB  THR A  37       0.399   4.566  -9.199  1.00  0.00           C  
ATOM    145  OG1 THR A  37       0.461   5.985  -9.075  1.00  0.00           O  
ATOM    146  CG2 THR A  37       1.222   4.267 -10.454  1.00  0.00           C  
ATOM    147  H   THR A  37      -1.409   5.572 -10.990  1.00  0.00           H  
ATOM    148  HA  THR A  37      -1.276   3.211  -9.231  1.00  0.00           H  
ATOM    149  HB  THR A  37       0.793   4.028  -8.337  1.00  0.00           H  
ATOM    150  HG1 THR A  37       0.253   6.415  -9.953  1.00  0.00           H  
ATOM    151 HG21 THR A  37       2.256   4.573 -10.292  1.00  0.00           H  
ATOM    152 HG22 THR A  37       1.188   3.199 -10.664  1.00  0.00           H  
ATOM    153 HG23 THR A  37       0.808   4.817 -11.300  1.00  0.00           H  
ATOM    154  N   GLY A  38      -2.303   4.382  -7.312  1.00  0.00           N  
ATOM    155  CA  GLY A  38      -3.150   4.986  -6.298  1.00  0.00           C  
ATOM    156  C   GLY A  38      -4.463   4.213  -6.149  1.00  0.00           C  
ATOM    157  O   GLY A  38      -5.367   4.649  -5.440  1.00  0.00           O  
ATOM    158  H   GLY A  38      -1.987   3.457  -7.102  1.00  0.00           H  
ATOM    159  HA2 GLY A  38      -2.625   5.006  -5.343  1.00  0.00           H  
ATOM    160  HA3 GLY A  38      -3.363   6.021  -6.566  1.00  0.00           H  
ATOM    161  N   HIS A  39      -4.523   3.077  -6.828  1.00  0.00           N  
ATOM    162  CA  HIS A  39      -5.709   2.238  -6.780  1.00  0.00           C  
ATOM    163  C   HIS A  39      -5.463   0.955  -7.577  1.00  0.00           C  
ATOM    164  O   HIS A  39      -4.637   0.936  -8.488  1.00  0.00           O  
ATOM    165  CB  HIS A  39      -6.939   3.009  -7.263  1.00  0.00           C  
ATOM    166  CG  HIS A  39      -6.920   3.334  -8.738  1.00  0.00           C  
ATOM    167  ND1 HIS A  39      -6.131   4.336  -9.275  1.00  0.00           N  
ATOM    168  CD2 HIS A  39      -7.602   2.780  -9.781  1.00  0.00           C  
ATOM    169  CE1 HIS A  39      -6.337   4.374 -10.583  1.00  0.00           C  
ATOM    170  NE2 HIS A  39      -7.249   3.409 -10.895  1.00  0.00           N  
ATOM    171  H   HIS A  39      -3.782   2.729  -7.403  1.00  0.00           H  
ATOM    172  HA  HIS A  39      -5.868   1.981  -5.734  1.00  0.00           H  
ATOM    173  HB2 HIS A  39      -7.832   2.424  -7.041  1.00  0.00           H  
ATOM    174  HB3 HIS A  39      -7.018   3.937  -6.698  1.00  0.00           H  
ATOM    175  HD1 HIS A  39      -5.510   4.929  -8.763  1.00  0.00           H  
ATOM    176  HD2 HIS A  39      -8.317   1.959  -9.712  1.00  0.00           H  
ATOM    177  HE1 HIS A  39      -5.860   5.056 -11.288  1.00  0.00           H  
ATOM    178  N   ILE A  40      -6.195  -0.084  -7.204  1.00  0.00           N  
ATOM    179  CA  ILE A  40      -6.067  -1.368  -7.873  1.00  0.00           C  
ATOM    180  C   ILE A  40      -7.185  -1.514  -8.907  1.00  0.00           C  
ATOM    181  O   ILE A  40      -8.193  -0.812  -8.839  1.00  0.00           O  
ATOM    182  CB  ILE A  40      -6.024  -2.503  -6.849  1.00  0.00           C  
ATOM    183  CG1 ILE A  40      -4.834  -2.342  -5.901  1.00  0.00           C  
ATOM    184  CG2 ILE A  40      -6.025  -3.867  -7.541  1.00  0.00           C  
ATOM    185  CD1 ILE A  40      -5.293  -1.872  -4.519  1.00  0.00           C  
ATOM    186  H   ILE A  40      -6.865  -0.059  -6.462  1.00  0.00           H  
ATOM    187  HA  ILE A  40      -5.110  -1.370  -8.396  1.00  0.00           H  
ATOM    188  HB  ILE A  40      -6.928  -2.450  -6.241  1.00  0.00           H  
ATOM    189 HG12 ILE A  40      -4.306  -3.291  -5.809  1.00  0.00           H  
ATOM    190 HG13 ILE A  40      -4.127  -1.624  -6.317  1.00  0.00           H  
ATOM    191 HG21 ILE A  40      -5.153  -3.945  -8.190  1.00  0.00           H  
ATOM    192 HG22 ILE A  40      -5.990  -4.657  -6.790  1.00  0.00           H  
ATOM    193 HG23 ILE A  40      -6.932  -3.972  -8.136  1.00  0.00           H  
ATOM    194 HD11 ILE A  40      -6.245  -2.340  -4.273  1.00  0.00           H  
ATOM    195 HD12 ILE A  40      -4.548  -2.153  -3.774  1.00  0.00           H  
ATOM    196 HD13 ILE A  40      -5.410  -0.789  -4.524  1.00  0.00           H  
ATOM    197  N   LYS A  41      -6.970  -2.430  -9.838  1.00  0.00           N  
ATOM    198  CA  LYS A  41      -7.948  -2.678 -10.885  1.00  0.00           C  
ATOM    199  C   LYS A  41      -9.329  -2.859 -10.253  1.00  0.00           C  
ATOM    200  O   LYS A  41     -10.281  -2.175 -10.626  1.00  0.00           O  
ATOM    201  CB  LYS A  41      -7.511  -3.856 -11.758  1.00  0.00           C  
ATOM    202  CG  LYS A  41      -8.721  -4.545 -12.393  1.00  0.00           C  
ATOM    203  CD  LYS A  41      -8.293  -5.779 -13.190  1.00  0.00           C  
ATOM    204  CE  LYS A  41      -8.878  -7.055 -12.580  1.00  0.00           C  
ATOM    205  NZ  LYS A  41      -8.361  -8.250 -13.284  1.00  0.00           N  
ATOM    206  H   LYS A  41      -6.148  -2.998  -9.886  1.00  0.00           H  
ATOM    207  HA  LYS A  41      -7.972  -1.795 -11.524  1.00  0.00           H  
ATOM    208  HB2 LYS A  41      -6.837  -3.505 -12.539  1.00  0.00           H  
ATOM    209  HB3 LYS A  41      -6.955  -4.573 -11.156  1.00  0.00           H  
ATOM    210  HG2 LYS A  41      -9.427  -4.836 -11.616  1.00  0.00           H  
ATOM    211  HG3 LYS A  41      -9.239  -3.845 -13.050  1.00  0.00           H  
ATOM    212  HD2 LYS A  41      -8.624  -5.682 -14.224  1.00  0.00           H  
ATOM    213  HD3 LYS A  41      -7.205  -5.846 -13.208  1.00  0.00           H  
ATOM    214  HE2 LYS A  41      -8.621  -7.109 -11.522  1.00  0.00           H  
ATOM    215  HE3 LYS A  41      -9.965  -7.031 -12.644  1.00  0.00           H  
ATOM    216  HZ1 LYS A  41      -7.373  -8.159 -13.414  1.00  0.00           H  
ATOM    217  HZ2 LYS A  41      -8.551  -9.066 -12.740  1.00  0.00           H  
ATOM    218  HZ3 LYS A  41      -8.808  -8.331 -14.175  1.00  0.00           H  
ATOM    219  N   ARG A  42      -9.396  -3.784  -9.307  1.00  0.00           N  
ATOM    220  CA  ARG A  42     -10.645  -4.063  -8.621  1.00  0.00           C  
ATOM    221  C   ARG A  42     -11.175  -2.796  -7.945  1.00  0.00           C  
ATOM    222  O   ARG A  42     -12.384  -2.628  -7.796  1.00  0.00           O  
ATOM    223  CB  ARG A  42     -10.461  -5.157  -7.565  1.00  0.00           C  
ATOM    224  CG  ARG A  42     -11.631  -6.142  -7.587  1.00  0.00           C  
ATOM    225  CD  ARG A  42     -11.973  -6.619  -6.173  1.00  0.00           C  
ATOM    226  NE  ARG A  42     -13.439  -6.766  -6.030  1.00  0.00           N  
ATOM    227  CZ  ARG A  42     -14.163  -7.708  -6.650  1.00  0.00           C  
ATOM    228  NH1 ARG A  42     -13.561  -8.592  -7.459  1.00  0.00           N  
ATOM    229  NH2 ARG A  42     -15.488  -7.767  -6.460  1.00  0.00           N  
ATOM    230  H   ARG A  42      -8.617  -4.336  -9.009  1.00  0.00           H  
ATOM    231  HA  ARG A  42     -11.323  -4.405  -9.403  1.00  0.00           H  
ATOM    232  HB2 ARG A  42      -9.528  -5.689  -7.748  1.00  0.00           H  
ATOM    233  HB3 ARG A  42     -10.381  -4.703  -6.577  1.00  0.00           H  
ATOM    234  HG2 ARG A  42     -12.504  -5.666  -8.035  1.00  0.00           H  
ATOM    235  HG3 ARG A  42     -11.379  -6.998  -8.212  1.00  0.00           H  
ATOM    236  HD2 ARG A  42     -11.481  -7.571  -5.973  1.00  0.00           H  
ATOM    237  HD3 ARG A  42     -11.598  -5.905  -5.440  1.00  0.00           H  
ATOM    238  HE  ARG A  42     -13.919  -6.124  -5.433  1.00  0.00           H  
ATOM    239 HH11 ARG A  42     -12.573  -8.547  -7.600  1.00  0.00           H  
ATOM    240 HH12 ARG A  42     -14.102  -9.294  -7.922  1.00  0.00           H  
ATOM    241 HH21 ARG A  42     -15.936  -7.109  -5.856  1.00  0.00           H  
ATOM    242 HH22 ARG A  42     -16.028  -8.470  -6.923  1.00  0.00           H  
ATOM    243  N   ASP A  43     -10.244  -1.939  -7.556  1.00  0.00           N  
ATOM    244  CA  ASP A  43     -10.602  -0.692  -6.900  1.00  0.00           C  
ATOM    245  C   ASP A  43     -11.058   0.320  -7.953  1.00  0.00           C  
ATOM    246  O   ASP A  43     -11.752   1.284  -7.633  1.00  0.00           O  
ATOM    247  CB  ASP A  43      -9.405  -0.097  -6.158  1.00  0.00           C  
ATOM    248  CG  ASP A  43      -8.635  -1.080  -5.274  1.00  0.00           C  
ATOM    249  OD1 ASP A  43      -9.103  -2.235  -5.172  1.00  0.00           O  
ATOM    250  OD2 ASP A  43      -7.598  -0.656  -4.721  1.00  0.00           O  
ATOM    251  H   ASP A  43      -9.262  -2.083  -7.681  1.00  0.00           H  
ATOM    252  HA  ASP A  43     -11.396  -0.955  -6.202  1.00  0.00           H  
ATOM    253  HB2 ASP A  43      -8.715   0.325  -6.891  1.00  0.00           H  
ATOM    254  HB3 ASP A  43      -9.754   0.729  -5.539  1.00  0.00           H  
ATOM    255  N   CYS A  44     -10.649   0.066  -9.187  1.00  0.00           N  
ATOM    256  CA  CYS A  44     -11.006   0.943 -10.290  1.00  0.00           C  
ATOM    257  C   CYS A  44     -12.430   0.603 -10.732  1.00  0.00           C  
ATOM    258  O   CYS A  44     -12.675  -0.474 -11.274  1.00  0.00           O  
ATOM    259  CB  CYS A  44     -10.008   0.836 -11.444  1.00  0.00           C  
ATOM    260  SG  CYS A  44     -10.024   2.379 -12.429  1.00  0.00           S  
ATOM    261  H   CYS A  44     -10.084  -0.720  -9.439  1.00  0.00           H  
ATOM    262  HA  CYS A  44     -10.953   1.963  -9.907  1.00  0.00           H  
ATOM    263  HB2 CYS A  44      -9.006   0.654 -11.054  1.00  0.00           H  
ATOM    264  HB3 CYS A  44     -10.263  -0.012 -12.078  1.00  0.00           H  
ATOM    265  N   LYS A  45     -13.333   1.541 -10.486  1.00  0.00           N  
ATOM    266  CA  LYS A  45     -14.727   1.352 -10.852  1.00  0.00           C  
ATOM    267  C   LYS A  45     -15.273   2.653 -11.443  1.00  0.00           C  
ATOM    268  O   LYS A  45     -16.128   3.302 -10.841  1.00  0.00           O  
ATOM    269  CB  LYS A  45     -15.530   0.834  -9.658  1.00  0.00           C  
ATOM    270  CG  LYS A  45     -17.017   0.731 -10.000  1.00  0.00           C  
ATOM    271  CD  LYS A  45     -17.878   1.351  -8.897  1.00  0.00           C  
ATOM    272  CE  LYS A  45     -18.464   2.691  -9.347  1.00  0.00           C  
ATOM    273  NZ  LYS A  45     -19.903   2.767  -9.006  1.00  0.00           N  
ATOM    274  H   LYS A  45     -13.126   2.413 -10.045  1.00  0.00           H  
ATOM    275  HA  LYS A  45     -14.761   0.582 -11.622  1.00  0.00           H  
ATOM    276  HB2 LYS A  45     -15.154  -0.145  -9.358  1.00  0.00           H  
ATOM    277  HB3 LYS A  45     -15.394   1.501  -8.807  1.00  0.00           H  
ATOM    278  HG2 LYS A  45     -17.212   1.237 -10.946  1.00  0.00           H  
ATOM    279  HG3 LYS A  45     -17.292  -0.315 -10.135  1.00  0.00           H  
ATOM    280  HD2 LYS A  45     -18.685   0.668  -8.632  1.00  0.00           H  
ATOM    281  HD3 LYS A  45     -17.277   1.497  -8.001  1.00  0.00           H  
ATOM    282  HE2 LYS A  45     -17.927   3.509  -8.869  1.00  0.00           H  
ATOM    283  HE3 LYS A  45     -18.334   2.809 -10.423  1.00  0.00           H  
ATOM    284  HZ1 LYS A  45     -20.250   1.850  -8.819  1.00  0.00           H  
ATOM    285  HZ2 LYS A  45     -20.022   3.341  -8.195  1.00  0.00           H  
ATOM    286  HZ3 LYS A  45     -20.407   3.165  -9.772  1.00  0.00           H  
ATOM    287  N   GLU A  46     -14.759   2.995 -12.616  1.00  0.00           N  
ATOM    288  CA  GLU A  46     -15.186   4.207 -13.295  1.00  0.00           C  
ATOM    289  C   GLU A  46     -16.379   3.912 -14.207  1.00  0.00           C  
ATOM    290  O   GLU A  46     -17.490   4.372 -13.949  1.00  0.00           O  
ATOM    291  CB  GLU A  46     -14.032   4.828 -14.084  1.00  0.00           C  
ATOM    292  CG  GLU A  46     -14.489   6.087 -14.824  1.00  0.00           C  
ATOM    293  CD  GLU A  46     -13.290   6.903 -15.309  1.00  0.00           C  
ATOM    294  OE1 GLU A  46     -12.312   6.266 -15.757  1.00  0.00           O  
ATOM    295  OE2 GLU A  46     -13.377   8.148 -15.222  1.00  0.00           O  
ATOM    296  H   GLU A  46     -14.066   2.462 -13.099  1.00  0.00           H  
ATOM    297  HA  GLU A  46     -15.486   4.893 -12.502  1.00  0.00           H  
ATOM    298  HB2 GLU A  46     -13.215   5.077 -13.406  1.00  0.00           H  
ATOM    299  HB3 GLU A  46     -13.643   4.103 -14.798  1.00  0.00           H  
ATOM    300  HG2 GLU A  46     -15.111   5.808 -15.674  1.00  0.00           H  
ATOM    301  HG3 GLU A  46     -15.106   6.697 -14.164  1.00  0.00           H  
ATOM    302  N   GLU A  47     -16.107   3.147 -15.254  1.00  0.00           N  
ATOM    303  CA  GLU A  47     -17.144   2.786 -16.206  1.00  0.00           C  
ATOM    304  C   GLU A  47     -18.069   3.978 -16.460  1.00  0.00           C  
ATOM    305  O   GLU A  47     -17.663   4.964 -17.072  1.00  0.00           O  
ATOM    306  CB  GLU A  47     -17.935   1.571 -15.718  1.00  0.00           C  
ATOM    307  CG  GLU A  47     -19.009   1.985 -14.709  1.00  0.00           C  
ATOM    308  CD  GLU A  47     -19.843   0.778 -14.271  1.00  0.00           C  
ATOM    309  OE1 GLU A  47     -19.219  -0.257 -13.954  1.00  0.00           O  
ATOM    310  OE2 GLU A  47     -21.085   0.920 -14.263  1.00  0.00           O  
ATOM    311  H   GLU A  47     -15.200   2.778 -15.456  1.00  0.00           H  
ATOM    312  HA  GLU A  47     -16.616   2.524 -17.123  1.00  0.00           H  
ATOM    313  HB2 GLU A  47     -18.403   1.074 -16.568  1.00  0.00           H  
ATOM    314  HB3 GLU A  47     -17.258   0.850 -15.260  1.00  0.00           H  
ATOM    315  HG2 GLU A  47     -18.537   2.441 -13.839  1.00  0.00           H  
ATOM    316  HG3 GLU A  47     -19.658   2.738 -15.153  1.00  0.00           H  
TER     317      GLU A  47                                                      
HETATM  318 ZN    ZN A 144      -7.808   2.866 -12.811  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A  27       0.300   0.338   0.289  1.00  0.00           N  
ATOM      2  CA  LYS A  27       1.335   0.225  -0.724  1.00  0.00           C  
ATOM      3  C   LYS A  27       0.815   0.799  -2.045  1.00  0.00           C  
ATOM      4  O   LYS A  27      -0.329   0.553  -2.424  1.00  0.00           O  
ATOM      5  CB  LYS A  27       1.824  -1.220  -0.832  1.00  0.00           C  
ATOM      6  CG  LYS A  27       3.040  -1.457   0.067  1.00  0.00           C  
ATOM      7  CD  LYS A  27       4.314  -1.619  -0.765  1.00  0.00           C  
ATOM      8  CE  LYS A  27       4.787  -0.271  -1.310  1.00  0.00           C  
ATOM      9  NZ  LYS A  27       6.250  -0.125  -1.131  1.00  0.00           N  
ATOM     10  H   LYS A  27       0.634   0.410   1.228  1.00  0.00           H  
ATOM     11  HA  LYS A  27       2.181   0.828  -0.395  1.00  0.00           H  
ATOM     12  HB2 LYS A  27       1.021  -1.902  -0.551  1.00  0.00           H  
ATOM     13  HB3 LYS A  27       2.083  -1.444  -1.867  1.00  0.00           H  
ATOM     14  HG2 LYS A  27       3.154  -0.619   0.756  1.00  0.00           H  
ATOM     15  HG3 LYS A  27       2.880  -2.348   0.674  1.00  0.00           H  
ATOM     16  HD2 LYS A  27       5.097  -2.064  -0.152  1.00  0.00           H  
ATOM     17  HD3 LYS A  27       4.127  -2.305  -1.591  1.00  0.00           H  
ATOM     18  HE2 LYS A  27       4.535  -0.191  -2.367  1.00  0.00           H  
ATOM     19  HE3 LYS A  27       4.270   0.539  -0.796  1.00  0.00           H  
ATOM     20  HZ1 LYS A  27       6.689  -0.051  -2.027  1.00  0.00           H  
ATOM     21  HZ2 LYS A  27       6.440   0.699  -0.598  1.00  0.00           H  
ATOM     22  HZ3 LYS A  27       6.608  -0.924  -0.650  1.00  0.00           H  
ATOM     23  N   GLY A  28       1.681   1.550  -2.708  1.00  0.00           N  
ATOM     24  CA  GLY A  28       1.325   2.160  -3.977  1.00  0.00           C  
ATOM     25  C   GLY A  28       1.745   1.273  -5.150  1.00  0.00           C  
ATOM     26  O   GLY A  28       2.606   0.407  -5.000  1.00  0.00           O  
ATOM     27  H   GLY A  28       2.610   1.745  -2.392  1.00  0.00           H  
ATOM     28  HA2 GLY A  28       0.248   2.330  -4.014  1.00  0.00           H  
ATOM     29  HA3 GLY A  28       1.804   3.135  -4.064  1.00  0.00           H  
ATOM     30  N   PRO A  29       1.104   1.526  -6.322  1.00  0.00           N  
ATOM     31  CA  PRO A  29       1.403   0.759  -7.519  1.00  0.00           C  
ATOM     32  C   PRO A  29       2.743   1.185  -8.122  1.00  0.00           C  
ATOM     33  O   PRO A  29       2.981   2.373  -8.337  1.00  0.00           O  
ATOM     34  CB  PRO A  29       0.227   1.008  -8.450  1.00  0.00           C  
ATOM     35  CG  PRO A  29      -0.456   2.264  -7.931  1.00  0.00           C  
ATOM     36  CD  PRO A  29       0.079   2.544  -6.537  1.00  0.00           C  
ATOM     37  HA  PRO A  29       1.500  -0.211  -7.296  1.00  0.00           H  
ATOM     38  HB2 PRO A  29       0.564   1.143  -9.478  1.00  0.00           H  
ATOM     39  HB3 PRO A  29      -0.460   0.161  -8.448  1.00  0.00           H  
ATOM     40  HG2 PRO A  29      -0.257   3.107  -8.593  1.00  0.00           H  
ATOM     41  HG3 PRO A  29      -1.537   2.126  -7.905  1.00  0.00           H  
ATOM     42  HD2 PRO A  29       0.498   3.547  -6.467  1.00  0.00           H  
ATOM     43  HD3 PRO A  29      -0.711   2.475  -5.789  1.00  0.00           H  
ATOM     44  N   VAL A  30       3.582   0.192  -8.379  1.00  0.00           N  
ATOM     45  CA  VAL A  30       4.892   0.449  -8.952  1.00  0.00           C  
ATOM     46  C   VAL A  30       4.820   0.286 -10.472  1.00  0.00           C  
ATOM     47  O   VAL A  30       4.244  -0.680 -10.969  1.00  0.00           O  
ATOM     48  CB  VAL A  30       5.936  -0.461  -8.302  1.00  0.00           C  
ATOM     49  CG1 VAL A  30       5.613  -1.934  -8.557  1.00  0.00           C  
ATOM     50  CG2 VAL A  30       7.344  -0.116  -8.791  1.00  0.00           C  
ATOM     51  H   VAL A  30       3.381  -0.770  -8.200  1.00  0.00           H  
ATOM     52  HA  VAL A  30       5.156   1.482  -8.722  1.00  0.00           H  
ATOM     53  HB  VAL A  30       5.905  -0.292  -7.226  1.00  0.00           H  
ATOM     54 HG11 VAL A  30       5.484  -2.098  -9.626  1.00  0.00           H  
ATOM     55 HG12 VAL A  30       6.430  -2.555  -8.189  1.00  0.00           H  
ATOM     56 HG13 VAL A  30       4.693  -2.200  -8.035  1.00  0.00           H  
ATOM     57 HG21 VAL A  30       7.330   0.855  -9.285  1.00  0.00           H  
ATOM     58 HG22 VAL A  30       8.025  -0.082  -7.939  1.00  0.00           H  
ATOM     59 HG23 VAL A  30       7.682  -0.878  -9.494  1.00  0.00           H  
ATOM     60  N   CYS A  31       5.412   1.246 -11.167  1.00  0.00           N  
ATOM     61  CA  CYS A  31       5.422   1.220 -12.620  1.00  0.00           C  
ATOM     62  C   CYS A  31       6.682   0.484 -13.078  1.00  0.00           C  
ATOM     63  O   CYS A  31       7.797   0.948 -12.844  1.00  0.00           O  
ATOM     64  CB  CYS A  31       5.337   2.629 -13.210  1.00  0.00           C  
ATOM     65  SG  CYS A  31       5.199   2.535 -15.033  1.00  0.00           S  
ATOM     66  H   CYS A  31       5.879   2.028 -10.755  1.00  0.00           H  
ATOM     67  HA  CYS A  31       4.525   0.683 -12.929  1.00  0.00           H  
ATOM     68  HB2 CYS A  31       4.475   3.153 -12.799  1.00  0.00           H  
ATOM     69  HB3 CYS A  31       6.221   3.203 -12.933  1.00  0.00           H  
ATOM     70  N   PHE A  32       6.463  -0.652 -13.724  1.00  0.00           N  
ATOM     71  CA  PHE A  32       7.568  -1.456 -14.219  1.00  0.00           C  
ATOM     72  C   PHE A  32       8.012  -0.985 -15.606  1.00  0.00           C  
ATOM     73  O   PHE A  32       8.724  -1.700 -16.308  1.00  0.00           O  
ATOM     74  CB  PHE A  32       7.061  -2.896 -14.321  1.00  0.00           C  
ATOM     75  CG  PHE A  32       7.339  -3.742 -13.076  1.00  0.00           C  
ATOM     76  CD1 PHE A  32       8.619  -4.033 -12.723  1.00  0.00           C  
ATOM     77  CD2 PHE A  32       6.304  -4.204 -12.324  1.00  0.00           C  
ATOM     78  CE1 PHE A  32       8.876  -4.819 -11.568  1.00  0.00           C  
ATOM     79  CE2 PHE A  32       6.561  -4.989 -11.169  1.00  0.00           C  
ATOM     80  CZ  PHE A  32       7.842  -5.280 -10.815  1.00  0.00           C  
ATOM     81  H   PHE A  32       5.554  -1.022 -13.911  1.00  0.00           H  
ATOM     82  HA  PHE A  32       8.392  -1.340 -13.516  1.00  0.00           H  
ATOM     83  HB2 PHE A  32       5.987  -2.881 -14.505  1.00  0.00           H  
ATOM     84  HB3 PHE A  32       7.526  -3.374 -15.183  1.00  0.00           H  
ATOM     85  HD1 PHE A  32       9.448  -3.663 -13.326  1.00  0.00           H  
ATOM     86  HD2 PHE A  32       5.277  -3.970 -12.607  1.00  0.00           H  
ATOM     87  HE1 PHE A  32       9.903  -5.052 -11.285  1.00  0.00           H  
ATOM     88  HE2 PHE A  32       5.732  -5.359 -10.565  1.00  0.00           H  
ATOM     89  HZ  PHE A  32       8.039  -5.883  -9.929  1.00  0.00           H  
ATOM     90  N   SER A  33       7.571   0.213 -15.957  1.00  0.00           N  
ATOM     91  CA  SER A  33       7.914   0.788 -17.248  1.00  0.00           C  
ATOM     92  C   SER A  33       8.849   1.984 -17.055  1.00  0.00           C  
ATOM     93  O   SER A  33       9.826   2.136 -17.787  1.00  0.00           O  
ATOM     94  CB  SER A  33       6.659   1.213 -18.013  1.00  0.00           C  
ATOM     95  OG  SER A  33       6.551   0.551 -19.269  1.00  0.00           O  
ATOM     96  H   SER A  33       6.991   0.788 -15.380  1.00  0.00           H  
ATOM     97  HA  SER A  33       8.419  -0.009 -17.793  1.00  0.00           H  
ATOM     98  HB2 SER A  33       5.776   0.995 -17.411  1.00  0.00           H  
ATOM     99  HB3 SER A  33       6.678   2.291 -18.170  1.00  0.00           H  
ATOM    100  HG  SER A  33       7.075  -0.300 -19.254  1.00  0.00           H  
ATOM    101  N   CYS A  34       8.516   2.802 -16.068  1.00  0.00           N  
ATOM    102  CA  CYS A  34       9.314   3.980 -15.771  1.00  0.00           C  
ATOM    103  C   CYS A  34      10.049   3.741 -14.450  1.00  0.00           C  
ATOM    104  O   CYS A  34      11.154   4.244 -14.252  1.00  0.00           O  
ATOM    105  CB  CYS A  34       8.458   5.247 -15.727  1.00  0.00           C  
ATOM    106  SG  CYS A  34       7.100   5.042 -14.517  1.00  0.00           S  
ATOM    107  H   CYS A  34       7.719   2.672 -15.478  1.00  0.00           H  
ATOM    108  HA  CYS A  34      10.021   4.094 -16.593  1.00  0.00           H  
ATOM    109  HB2 CYS A  34       9.074   6.102 -15.454  1.00  0.00           H  
ATOM    110  HB3 CYS A  34       8.047   5.453 -16.715  1.00  0.00           H  
ATOM    111  N   GLY A  35       9.406   2.975 -13.582  1.00  0.00           N  
ATOM    112  CA  GLY A  35       9.985   2.664 -12.286  1.00  0.00           C  
ATOM    113  C   GLY A  35       9.550   3.686 -11.233  1.00  0.00           C  
ATOM    114  O   GLY A  35      10.258   3.910 -10.252  1.00  0.00           O  
ATOM    115  H   GLY A  35       8.507   2.570 -13.752  1.00  0.00           H  
ATOM    116  HA2 GLY A  35       9.678   1.665 -11.977  1.00  0.00           H  
ATOM    117  HA3 GLY A  35      11.072   2.655 -12.362  1.00  0.00           H  
ATOM    118  N   LYS A  36       8.389   4.278 -11.472  1.00  0.00           N  
ATOM    119  CA  LYS A  36       7.852   5.269 -10.556  1.00  0.00           C  
ATOM    120  C   LYS A  36       6.745   4.633  -9.713  1.00  0.00           C  
ATOM    121  O   LYS A  36       6.488   3.435  -9.822  1.00  0.00           O  
ATOM    122  CB  LYS A  36       7.405   6.518 -11.319  1.00  0.00           C  
ATOM    123  CG  LYS A  36       7.455   7.756 -10.422  1.00  0.00           C  
ATOM    124  CD  LYS A  36       7.993   8.966 -11.189  1.00  0.00           C  
ATOM    125  CE  LYS A  36       8.390  10.091 -10.230  1.00  0.00           C  
ATOM    126  NZ  LYS A  36       9.731   9.836  -9.659  1.00  0.00           N  
ATOM    127  H   LYS A  36       7.820   4.090 -12.272  1.00  0.00           H  
ATOM    128  HA  LYS A  36       8.663   5.572  -9.891  1.00  0.00           H  
ATOM    129  HB2 LYS A  36       8.046   6.666 -12.187  1.00  0.00           H  
ATOM    130  HB3 LYS A  36       6.391   6.375 -11.692  1.00  0.00           H  
ATOM    131  HG2 LYS A  36       6.457   7.976 -10.044  1.00  0.00           H  
ATOM    132  HG3 LYS A  36       8.087   7.559  -9.557  1.00  0.00           H  
ATOM    133  HD2 LYS A  36       8.857   8.669 -11.784  1.00  0.00           H  
ATOM    134  HD3 LYS A  36       7.236   9.327 -11.885  1.00  0.00           H  
ATOM    135  HE2 LYS A  36       8.388  11.044 -10.758  1.00  0.00           H  
ATOM    136  HE3 LYS A  36       7.656  10.168  -9.428  1.00  0.00           H  
ATOM    137  HZ1 LYS A  36      10.260  10.685  -9.660  1.00  0.00           H  
ATOM    138  HZ2 LYS A  36       9.636   9.503  -8.721  1.00  0.00           H  
ATOM    139  HZ3 LYS A  36      10.203   9.148 -10.211  1.00  0.00           H  
ATOM    140  N   THR A  37       6.118   5.464  -8.893  1.00  0.00           N  
ATOM    141  CA  THR A  37       5.044   4.998  -8.033  1.00  0.00           C  
ATOM    142  C   THR A  37       3.770   5.806  -8.285  1.00  0.00           C  
ATOM    143  O   THR A  37       3.837   6.992  -8.605  1.00  0.00           O  
ATOM    144  CB  THR A  37       5.533   5.070  -6.584  1.00  0.00           C  
ATOM    145  OG1 THR A  37       5.441   6.452  -6.255  1.00  0.00           O  
ATOM    146  CG2 THR A  37       7.025   4.753  -6.454  1.00  0.00           C  
ATOM    147  H   THR A  37       6.333   6.438  -8.811  1.00  0.00           H  
ATOM    148  HA  THR A  37       4.821   3.963  -8.291  1.00  0.00           H  
ATOM    149  HB  THR A  37       4.940   4.420  -5.941  1.00  0.00           H  
ATOM    150  HG1 THR A  37       5.991   6.993  -6.891  1.00  0.00           H  
ATOM    151 HG21 THR A  37       7.322   4.831  -5.408  1.00  0.00           H  
ATOM    152 HG22 THR A  37       7.214   3.742  -6.812  1.00  0.00           H  
ATOM    153 HG23 THR A  37       7.600   5.464  -7.049  1.00  0.00           H  
ATOM    154  N   GLY A  38       2.639   5.133  -8.130  1.00  0.00           N  
ATOM    155  CA  GLY A  38       1.352   5.775  -8.336  1.00  0.00           C  
ATOM    156  C   GLY A  38       0.626   5.171  -9.540  1.00  0.00           C  
ATOM    157  O   GLY A  38      -0.434   5.653  -9.936  1.00  0.00           O  
ATOM    158  H   GLY A  38       2.594   4.169  -7.869  1.00  0.00           H  
ATOM    159  HA2 GLY A  38       0.739   5.662  -7.442  1.00  0.00           H  
ATOM    160  HA3 GLY A  38       1.496   6.844  -8.493  1.00  0.00           H  
ATOM    161  N   HIS A  39       1.225   4.124 -10.088  1.00  0.00           N  
ATOM    162  CA  HIS A  39       0.648   3.450 -11.239  1.00  0.00           C  
ATOM    163  C   HIS A  39       1.499   2.230 -11.597  1.00  0.00           C  
ATOM    164  O   HIS A  39       2.689   2.185 -11.290  1.00  0.00           O  
ATOM    165  CB  HIS A  39       0.481   4.420 -12.410  1.00  0.00           C  
ATOM    166  CG  HIS A  39       1.784   4.875 -13.022  1.00  0.00           C  
ATOM    167  ND1 HIS A  39       2.518   5.936 -12.521  1.00  0.00           N  
ATOM    168  CD2 HIS A  39       2.476   4.402 -14.098  1.00  0.00           C  
ATOM    169  CE1 HIS A  39       3.601   6.086 -13.269  1.00  0.00           C  
ATOM    170  NE2 HIS A  39       3.572   5.135 -14.246  1.00  0.00           N  
ATOM    171  H   HIS A  39       2.087   3.738  -9.760  1.00  0.00           H  
ATOM    172  HA  HIS A  39      -0.345   3.115 -10.940  1.00  0.00           H  
ATOM    173  HB2 HIS A  39      -0.124   3.942 -13.180  1.00  0.00           H  
ATOM    174  HB3 HIS A  39      -0.073   5.294 -12.068  1.00  0.00           H  
ATOM    175  HD1 HIS A  39       2.273   6.494 -11.727  1.00  0.00           H  
ATOM    176  HD2 HIS A  39       2.178   3.565 -14.730  1.00  0.00           H  
ATOM    177  HE1 HIS A  39       4.377   6.837 -13.128  1.00  0.00           H  
ATOM    178  N   ILE A  40       0.853   1.268 -12.242  1.00  0.00           N  
ATOM    179  CA  ILE A  40       1.535   0.050 -12.646  1.00  0.00           C  
ATOM    180  C   ILE A  40       1.930   0.156 -14.120  1.00  0.00           C  
ATOM    181  O   ILE A  40       1.378   0.971 -14.857  1.00  0.00           O  
ATOM    182  CB  ILE A  40       0.677  -1.176 -12.326  1.00  0.00           C  
ATOM    183  CG1 ILE A  40       0.392  -1.269 -10.826  1.00  0.00           C  
ATOM    184  CG2 ILE A  40       1.321  -2.453 -12.868  1.00  0.00           C  
ATOM    185  CD1 ILE A  40      -1.056  -0.886 -10.518  1.00  0.00           C  
ATOM    186  H   ILE A  40      -0.115   1.312 -12.489  1.00  0.00           H  
ATOM    187  HA  ILE A  40       2.444  -0.029 -12.049  1.00  0.00           H  
ATOM    188  HB  ILE A  40      -0.283  -1.061 -12.830  1.00  0.00           H  
ATOM    189 HG12 ILE A  40       0.586  -2.284 -10.478  1.00  0.00           H  
ATOM    190 HG13 ILE A  40       1.071  -0.612 -10.281  1.00  0.00           H  
ATOM    191 HG21 ILE A  40       2.301  -2.589 -12.409  1.00  0.00           H  
ATOM    192 HG22 ILE A  40       0.688  -3.308 -12.633  1.00  0.00           H  
ATOM    193 HG23 ILE A  40       1.436  -2.371 -13.949  1.00  0.00           H  
ATOM    194 HD11 ILE A  40      -1.706  -1.257 -11.309  1.00  0.00           H  
ATOM    195 HD12 ILE A  40      -1.354  -1.326  -9.566  1.00  0.00           H  
ATOM    196 HD13 ILE A  40      -1.140   0.200 -10.458  1.00  0.00           H  
ATOM    197  N   LYS A  41       2.885  -0.678 -14.506  1.00  0.00           N  
ATOM    198  CA  LYS A  41       3.360  -0.689 -15.879  1.00  0.00           C  
ATOM    199  C   LYS A  41       2.161  -0.746 -16.829  1.00  0.00           C  
ATOM    200  O   LYS A  41       2.031   0.092 -17.720  1.00  0.00           O  
ATOM    201  CB  LYS A  41       4.366  -1.822 -16.089  1.00  0.00           C  
ATOM    202  CG  LYS A  41       4.385  -2.273 -17.550  1.00  0.00           C  
ATOM    203  CD  LYS A  41       3.508  -3.510 -17.754  1.00  0.00           C  
ATOM    204  CE  LYS A  41       4.343  -4.790 -17.696  1.00  0.00           C  
ATOM    205  NZ  LYS A  41       4.135  -5.487 -16.407  1.00  0.00           N  
ATOM    206  H   LYS A  41       3.328  -1.338 -13.900  1.00  0.00           H  
ATOM    207  HA  LYS A  41       3.890   0.249 -16.048  1.00  0.00           H  
ATOM    208  HB2 LYS A  41       5.362  -1.489 -15.794  1.00  0.00           H  
ATOM    209  HB3 LYS A  41       4.109  -2.664 -15.448  1.00  0.00           H  
ATOM    210  HG2 LYS A  41       4.033  -1.464 -18.190  1.00  0.00           H  
ATOM    211  HG3 LYS A  41       5.409  -2.496 -17.853  1.00  0.00           H  
ATOM    212  HD2 LYS A  41       2.735  -3.541 -16.987  1.00  0.00           H  
ATOM    213  HD3 LYS A  41       3.000  -3.445 -18.716  1.00  0.00           H  
ATOM    214  HE2 LYS A  41       4.068  -5.448 -18.521  1.00  0.00           H  
ATOM    215  HE3 LYS A  41       5.398  -4.549 -17.820  1.00  0.00           H  
ATOM    216  HZ1 LYS A  41       4.921  -5.327 -15.811  1.00  0.00           H  
ATOM    217  HZ2 LYS A  41       3.307  -5.138 -15.970  1.00  0.00           H  
ATOM    218  HZ3 LYS A  41       4.036  -6.470 -16.572  1.00  0.00           H  
ATOM    219  N   ARG A  42       1.318  -1.742 -16.606  1.00  0.00           N  
ATOM    220  CA  ARG A  42       0.135  -1.921 -17.430  1.00  0.00           C  
ATOM    221  C   ARG A  42      -0.738  -0.665 -17.384  1.00  0.00           C  
ATOM    222  O   ARG A  42      -1.426  -0.347 -18.353  1.00  0.00           O  
ATOM    223  CB  ARG A  42      -0.688  -3.123 -16.963  1.00  0.00           C  
ATOM    224  CG  ARG A  42      -0.183  -4.416 -17.605  1.00  0.00           C  
ATOM    225  CD  ARG A  42       0.041  -5.502 -16.551  1.00  0.00           C  
ATOM    226  NE  ARG A  42      -1.241  -6.168 -16.231  1.00  0.00           N  
ATOM    227  CZ  ARG A  42      -1.338  -7.360 -15.627  1.00  0.00           C  
ATOM    228  NH1 ARG A  42      -0.229  -8.024 -15.274  1.00  0.00           N  
ATOM    229  NH2 ARG A  42      -2.543  -7.889 -15.376  1.00  0.00           N  
ATOM    230  H   ARG A  42       1.432  -2.420 -15.879  1.00  0.00           H  
ATOM    231  HA  ARG A  42       0.519  -2.093 -18.435  1.00  0.00           H  
ATOM    232  HB2 ARG A  42      -0.632  -3.206 -15.878  1.00  0.00           H  
ATOM    233  HB3 ARG A  42      -1.736  -2.972 -17.217  1.00  0.00           H  
ATOM    234  HG2 ARG A  42      -0.904  -4.765 -18.345  1.00  0.00           H  
ATOM    235  HG3 ARG A  42       0.750  -4.222 -18.136  1.00  0.00           H  
ATOM    236  HD2 ARG A  42       0.759  -6.234 -16.917  1.00  0.00           H  
ATOM    237  HD3 ARG A  42       0.467  -5.062 -15.649  1.00  0.00           H  
ATOM    238  HE  ARG A  42      -2.089  -5.700 -16.481  1.00  0.00           H  
ATOM    239 HH11 ARG A  42       0.671  -7.631 -15.461  1.00  0.00           H  
ATOM    240 HH12 ARG A  42      -0.301  -8.915 -14.823  1.00  0.00           H  
ATOM    241 HH21 ARG A  42      -3.372  -7.393 -15.640  1.00  0.00           H  
ATOM    242 HH22 ARG A  42      -2.616  -8.779 -14.926  1.00  0.00           H  
ATOM    243  N   ASP A  43      -0.682   0.014 -16.248  1.00  0.00           N  
ATOM    244  CA  ASP A  43      -1.459   1.228 -16.062  1.00  0.00           C  
ATOM    245  C   ASP A  43      -0.750   2.393 -16.753  1.00  0.00           C  
ATOM    246  O   ASP A  43      -1.370   3.412 -17.055  1.00  0.00           O  
ATOM    247  CB  ASP A  43      -1.598   1.572 -14.578  1.00  0.00           C  
ATOM    248  CG  ASP A  43      -1.984   0.398 -13.676  1.00  0.00           C  
ATOM    249  OD1 ASP A  43      -2.266  -0.681 -14.238  1.00  0.00           O  
ATOM    250  OD2 ASP A  43      -1.987   0.607 -12.443  1.00  0.00           O  
ATOM    251  H   ASP A  43      -0.120  -0.252 -15.465  1.00  0.00           H  
ATOM    252  HA  ASP A  43      -2.434   1.014 -16.501  1.00  0.00           H  
ATOM    253  HB2 ASP A  43      -0.652   1.986 -14.227  1.00  0.00           H  
ATOM    254  HB3 ASP A  43      -2.348   2.355 -14.470  1.00  0.00           H  
ATOM    255  N   CYS A  44       0.542   2.206 -16.983  1.00  0.00           N  
ATOM    256  CA  CYS A  44       1.342   3.229 -17.633  1.00  0.00           C  
ATOM    257  C   CYS A  44       1.049   3.187 -19.135  1.00  0.00           C  
ATOM    258  O   CYS A  44       1.460   2.256 -19.825  1.00  0.00           O  
ATOM    259  CB  CYS A  44       2.833   3.053 -17.338  1.00  0.00           C  
ATOM    260  SG  CYS A  44       3.700   4.656 -17.514  1.00  0.00           S  
ATOM    261  H   CYS A  44       1.039   1.374 -16.735  1.00  0.00           H  
ATOM    262  HA  CYS A  44       1.037   4.184 -17.206  1.00  0.00           H  
ATOM    263  HB2 CYS A  44       2.970   2.666 -16.329  1.00  0.00           H  
ATOM    264  HB3 CYS A  44       3.264   2.321 -18.021  1.00  0.00           H  
ATOM    265  N   LYS A  45       0.341   4.207 -19.596  1.00  0.00           N  
ATOM    266  CA  LYS A  45      -0.012   4.299 -21.003  1.00  0.00           C  
ATOM    267  C   LYS A  45       0.962   5.245 -21.708  1.00  0.00           C  
ATOM    268  O   LYS A  45       0.684   6.436 -21.845  1.00  0.00           O  
ATOM    269  CB  LYS A  45      -1.481   4.696 -21.161  1.00  0.00           C  
ATOM    270  CG  LYS A  45      -2.347   3.477 -21.488  1.00  0.00           C  
ATOM    271  CD  LYS A  45      -2.894   3.559 -22.914  1.00  0.00           C  
ATOM    272  CE  LYS A  45      -4.399   3.837 -22.908  1.00  0.00           C  
ATOM    273  NZ  LYS A  45      -5.145   2.636 -22.466  1.00  0.00           N  
ATOM    274  H   LYS A  45       0.010   4.960 -19.027  1.00  0.00           H  
ATOM    275  HA  LYS A  45       0.101   3.303 -21.433  1.00  0.00           H  
ATOM    276  HB2 LYS A  45      -1.837   5.164 -20.244  1.00  0.00           H  
ATOM    277  HB3 LYS A  45      -1.577   5.437 -21.954  1.00  0.00           H  
ATOM    278  HG2 LYS A  45      -1.757   2.567 -21.372  1.00  0.00           H  
ATOM    279  HG3 LYS A  45      -3.173   3.414 -20.781  1.00  0.00           H  
ATOM    280  HD2 LYS A  45      -2.378   4.349 -23.461  1.00  0.00           H  
ATOM    281  HD3 LYS A  45      -2.694   2.625 -23.438  1.00  0.00           H  
ATOM    282  HE2 LYS A  45      -4.618   4.673 -22.245  1.00  0.00           H  
ATOM    283  HE3 LYS A  45      -4.724   4.127 -23.907  1.00  0.00           H  
ATOM    284  HZ1 LYS A  45      -4.876   1.853 -23.026  1.00  0.00           H  
ATOM    285  HZ2 LYS A  45      -4.935   2.449 -21.507  1.00  0.00           H  
ATOM    286  HZ3 LYS A  45      -6.126   2.799 -22.568  1.00  0.00           H  
ATOM    287  N   GLU A  46       2.081   4.681 -22.136  1.00  0.00           N  
ATOM    288  CA  GLU A  46       3.096   5.460 -22.822  1.00  0.00           C  
ATOM    289  C   GLU A  46       2.663   5.746 -24.261  1.00  0.00           C  
ATOM    290  O   GLU A  46       3.157   6.682 -24.888  1.00  0.00           O  
ATOM    291  CB  GLU A  46       4.450   4.748 -22.789  1.00  0.00           C  
ATOM    292  CG  GLU A  46       4.308   3.280 -23.198  1.00  0.00           C  
ATOM    293  CD  GLU A  46       4.247   2.372 -21.968  1.00  0.00           C  
ATOM    294  OE1 GLU A  46       4.890   2.738 -20.960  1.00  0.00           O  
ATOM    295  OE2 GLU A  46       3.561   1.332 -22.065  1.00  0.00           O  
ATOM    296  H   GLU A  46       2.299   3.712 -22.019  1.00  0.00           H  
ATOM    297  HA  GLU A  46       3.171   6.395 -22.266  1.00  0.00           H  
ATOM    298  HB2 GLU A  46       5.147   5.250 -23.461  1.00  0.00           H  
ATOM    299  HB3 GLU A  46       4.873   4.810 -21.786  1.00  0.00           H  
ATOM    300  HG2 GLU A  46       3.404   3.152 -23.795  1.00  0.00           H  
ATOM    301  HG3 GLU A  46       5.150   2.991 -23.827  1.00  0.00           H  
ATOM    302  N   GLU A  47       1.743   4.923 -24.743  1.00  0.00           N  
ATOM    303  CA  GLU A  47       1.237   5.075 -26.097  1.00  0.00           C  
ATOM    304  C   GLU A  47       0.599   6.454 -26.272  1.00  0.00           C  
ATOM    305  O   GLU A  47       0.946   7.190 -27.195  1.00  0.00           O  
ATOM    306  CB  GLU A  47       0.245   3.963 -26.439  1.00  0.00           C  
ATOM    307  CG  GLU A  47       0.947   2.607 -26.523  1.00  0.00           C  
ATOM    308  CD  GLU A  47      -0.023   1.513 -26.974  1.00  0.00           C  
ATOM    309  OE1 GLU A  47      -1.064   1.364 -26.298  1.00  0.00           O  
ATOM    310  OE2 GLU A  47       0.297   0.852 -27.985  1.00  0.00           O  
ATOM    311  H   GLU A  47       1.347   4.164 -24.227  1.00  0.00           H  
ATOM    312  HA  GLU A  47       2.110   4.987 -26.744  1.00  0.00           H  
ATOM    313  HB2 GLU A  47      -0.540   3.926 -25.683  1.00  0.00           H  
ATOM    314  HB3 GLU A  47      -0.241   4.184 -27.390  1.00  0.00           H  
ATOM    315  HG2 GLU A  47       1.781   2.668 -27.221  1.00  0.00           H  
ATOM    316  HG3 GLU A  47       1.363   2.349 -25.549  1.00  0.00           H  
TER     317      GLU A  47                                                      
HETATM  318 ZN    ZN A 144       5.047   4.813 -15.657  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A  27       0.300   0.338   0.289  1.00  0.00           N  
ATOM      2  CA  LYS A  27       1.335   0.225  -0.724  1.00  0.00           C  
ATOM      3  C   LYS A  27       0.861  -0.722  -1.829  1.00  0.00           C  
ATOM      4  O   LYS A  27       1.547  -1.688  -2.159  1.00  0.00           O  
ATOM      5  CB  LYS A  27       2.664  -0.187  -0.089  1.00  0.00           C  
ATOM      6  CG  LYS A  27       3.696   0.937  -0.196  1.00  0.00           C  
ATOM      7  CD  LYS A  27       3.746   1.759   1.094  1.00  0.00           C  
ATOM      8  CE  LYS A  27       5.130   2.379   1.296  1.00  0.00           C  
ATOM      9  NZ  LYS A  27       5.469   2.431   2.736  1.00  0.00           N  
ATOM     10  H   LYS A  27       0.634   0.410   1.228  1.00  0.00           H  
ATOM     11  HA  LYS A  27       1.478   1.216  -1.157  1.00  0.00           H  
ATOM     12  HB2 LYS A  27       2.506  -0.443   0.959  1.00  0.00           H  
ATOM     13  HB3 LYS A  27       3.044  -1.082  -0.581  1.00  0.00           H  
ATOM     14  HG2 LYS A  27       4.679   0.514  -0.400  1.00  0.00           H  
ATOM     15  HG3 LYS A  27       3.446   1.586  -1.036  1.00  0.00           H  
ATOM     16  HD2 LYS A  27       2.993   2.547   1.057  1.00  0.00           H  
ATOM     17  HD3 LYS A  27       3.500   1.124   1.944  1.00  0.00           H  
ATOM     18  HE2 LYS A  27       5.878   1.794   0.760  1.00  0.00           H  
ATOM     19  HE3 LYS A  27       5.151   3.384   0.875  1.00  0.00           H  
ATOM     20  HZ1 LYS A  27       5.403   3.374   3.059  1.00  0.00           H  
ATOM     21  HZ2 LYS A  27       4.833   1.856   3.249  1.00  0.00           H  
ATOM     22  HZ3 LYS A  27       6.402   2.097   2.870  1.00  0.00           H  
ATOM     23  N   GLY A  28      -0.309  -0.412  -2.369  1.00  0.00           N  
ATOM     24  CA  GLY A  28      -0.882  -1.223  -3.429  1.00  0.00           C  
ATOM     25  C   GLY A  28      -2.309  -1.651  -3.080  1.00  0.00           C  
ATOM     26  O   GLY A  28      -2.894  -1.152  -2.121  1.00  0.00           O  
ATOM     27  H   GLY A  28      -0.859   0.377  -2.094  1.00  0.00           H  
ATOM     28  HA2 GLY A  28      -0.886  -0.659  -4.362  1.00  0.00           H  
ATOM     29  HA3 GLY A  28      -0.263  -2.104  -3.592  1.00  0.00           H  
ATOM     30  N   PRO A  29      -2.840  -2.599  -3.899  1.00  0.00           N  
ATOM     31  CA  PRO A  29      -4.187  -3.100  -3.686  1.00  0.00           C  
ATOM     32  C   PRO A  29      -4.234  -4.058  -2.493  1.00  0.00           C  
ATOM     33  O   PRO A  29      -3.448  -5.001  -2.418  1.00  0.00           O  
ATOM     34  CB  PRO A  29      -4.569  -3.768  -4.997  1.00  0.00           C  
ATOM     35  CG  PRO A  29      -3.263  -4.023  -5.732  1.00  0.00           C  
ATOM     36  CD  PRO A  29      -2.176  -3.214  -5.044  1.00  0.00           C  
ATOM     37  HA  PRO A  29      -4.806  -2.349  -3.458  1.00  0.00           H  
ATOM     38  HB2 PRO A  29      -5.106  -4.700  -4.819  1.00  0.00           H  
ATOM     39  HB3 PRO A  29      -5.229  -3.128  -5.584  1.00  0.00           H  
ATOM     40  HG2 PRO A  29      -3.017  -5.085  -5.715  1.00  0.00           H  
ATOM     41  HG3 PRO A  29      -3.351  -3.734  -6.779  1.00  0.00           H  
ATOM     42  HD2 PRO A  29      -1.349  -3.850  -4.728  1.00  0.00           H  
ATOM     43  HD3 PRO A  29      -1.761  -2.460  -5.714  1.00  0.00           H  
ATOM     44  N   VAL A  30      -5.162  -3.780  -1.590  1.00  0.00           N  
ATOM     45  CA  VAL A  30      -5.321  -4.604  -0.403  1.00  0.00           C  
ATOM     46  C   VAL A  30      -6.469  -5.592  -0.624  1.00  0.00           C  
ATOM     47  O   VAL A  30      -7.511  -5.227  -1.165  1.00  0.00           O  
ATOM     48  CB  VAL A  30      -5.524  -3.717   0.827  1.00  0.00           C  
ATOM     49  CG1 VAL A  30      -6.819  -2.910   0.713  1.00  0.00           C  
ATOM     50  CG2 VAL A  30      -5.507  -4.548   2.112  1.00  0.00           C  
ATOM     51  H   VAL A  30      -5.797  -3.011  -1.658  1.00  0.00           H  
ATOM     52  HA  VAL A  30      -4.397  -5.165  -0.266  1.00  0.00           H  
ATOM     53  HB  VAL A  30      -4.694  -3.013   0.873  1.00  0.00           H  
ATOM     54 HG11 VAL A  30      -6.601  -1.852   0.859  1.00  0.00           H  
ATOM     55 HG12 VAL A  30      -7.254  -3.058  -0.276  1.00  0.00           H  
ATOM     56 HG13 VAL A  30      -7.524  -3.244   1.475  1.00  0.00           H  
ATOM     57 HG21 VAL A  30      -5.077  -3.958   2.921  1.00  0.00           H  
ATOM     58 HG22 VAL A  30      -6.526  -4.834   2.372  1.00  0.00           H  
ATOM     59 HG23 VAL A  30      -4.906  -5.444   1.957  1.00  0.00           H  
ATOM     60  N   CYS A  31      -6.238  -6.823  -0.194  1.00  0.00           N  
ATOM     61  CA  CYS A  31      -7.240  -7.866  -0.337  1.00  0.00           C  
ATOM     62  C   CYS A  31      -8.061  -7.924   0.953  1.00  0.00           C  
ATOM     63  O   CYS A  31      -7.541  -8.285   2.008  1.00  0.00           O  
ATOM     64  CB  CYS A  31      -6.605  -9.218  -0.671  1.00  0.00           C  
ATOM     65  SG  CYS A  31      -7.910 -10.454  -1.018  1.00  0.00           S  
ATOM     66  H   CYS A  31      -5.388  -7.112   0.246  1.00  0.00           H  
ATOM     67  HA  CYS A  31      -7.867  -7.583  -1.182  1.00  0.00           H  
ATOM     68  HB2 CYS A  31      -5.950  -9.117  -1.537  1.00  0.00           H  
ATOM     69  HB3 CYS A  31      -5.986  -9.554   0.160  1.00  0.00           H  
ATOM     70  N   PHE A  32      -9.329  -7.565   0.826  1.00  0.00           N  
ATOM     71  CA  PHE A  32     -10.228  -7.572   1.968  1.00  0.00           C  
ATOM     72  C   PHE A  32     -10.813  -8.968   2.196  1.00  0.00           C  
ATOM     73  O   PHE A  32     -11.759  -9.130   2.966  1.00  0.00           O  
ATOM     74  CB  PHE A  32     -11.366  -6.601   1.649  1.00  0.00           C  
ATOM     75  CG  PHE A  32     -11.599  -5.541   2.727  1.00  0.00           C  
ATOM     76  CD1 PHE A  32     -10.865  -4.395   2.724  1.00  0.00           C  
ATOM     77  CD2 PHE A  32     -12.540  -5.743   3.688  1.00  0.00           C  
ATOM     78  CE1 PHE A  32     -11.081  -3.411   3.725  1.00  0.00           C  
ATOM     79  CE2 PHE A  32     -12.756  -4.758   4.687  1.00  0.00           C  
ATOM     80  CZ  PHE A  32     -12.022  -3.613   4.685  1.00  0.00           C  
ATOM     81  H   PHE A  32      -9.744  -7.274  -0.036  1.00  0.00           H  
ATOM     82  HA  PHE A  32      -9.644  -7.278   2.841  1.00  0.00           H  
ATOM     83  HB2 PHE A  32     -11.150  -6.103   0.704  1.00  0.00           H  
ATOM     84  HB3 PHE A  32     -12.286  -7.169   1.508  1.00  0.00           H  
ATOM     85  HD1 PHE A  32     -10.111  -4.233   1.954  1.00  0.00           H  
ATOM     86  HD2 PHE A  32     -13.128  -6.660   3.689  1.00  0.00           H  
ATOM     87  HE1 PHE A  32     -10.493  -2.494   3.722  1.00  0.00           H  
ATOM     88  HE2 PHE A  32     -13.511  -4.920   5.458  1.00  0.00           H  
ATOM     89  HZ  PHE A  32     -12.189  -2.858   5.453  1.00  0.00           H  
ATOM     90  N   SER A  33     -10.226  -9.940   1.514  1.00  0.00           N  
ATOM     91  CA  SER A  33     -10.677 -11.316   1.633  1.00  0.00           C  
ATOM     92  C   SER A  33      -9.668 -12.130   2.444  1.00  0.00           C  
ATOM     93  O   SER A  33     -10.048 -12.884   3.338  1.00  0.00           O  
ATOM     94  CB  SER A  33     -10.885 -11.948   0.255  1.00  0.00           C  
ATOM     95  OG  SER A  33     -12.258 -11.957  -0.127  1.00  0.00           O  
ATOM     96  H   SER A  33      -9.457  -9.800   0.890  1.00  0.00           H  
ATOM     97  HA  SER A  33     -11.633 -11.262   2.154  1.00  0.00           H  
ATOM     98  HB2 SER A  33     -10.306 -11.399  -0.487  1.00  0.00           H  
ATOM     99  HB3 SER A  33     -10.504 -12.970   0.264  1.00  0.00           H  
ATOM    100  HG  SER A  33     -12.839 -11.921   0.686  1.00  0.00           H  
ATOM    101  N   CYS A  34      -8.401 -11.950   2.102  1.00  0.00           N  
ATOM    102  CA  CYS A  34      -7.333 -12.659   2.787  1.00  0.00           C  
ATOM    103  C   CYS A  34      -6.615 -11.671   3.709  1.00  0.00           C  
ATOM    104  O   CYS A  34      -6.161 -12.043   4.790  1.00  0.00           O  
ATOM    105  CB  CYS A  34      -6.370 -13.322   1.801  1.00  0.00           C  
ATOM    106  SG  CYS A  34      -5.712 -12.076   0.633  1.00  0.00           S  
ATOM    107  H   CYS A  34      -8.100 -11.335   1.373  1.00  0.00           H  
ATOM    108  HA  CYS A  34      -7.805 -13.454   3.365  1.00  0.00           H  
ATOM    109  HB2 CYS A  34      -5.549 -13.794   2.342  1.00  0.00           H  
ATOM    110  HB3 CYS A  34      -6.884 -14.111   1.252  1.00  0.00           H  
ATOM    111  N   GLY A  35      -6.535 -10.432   3.248  1.00  0.00           N  
ATOM    112  CA  GLY A  35      -5.880  -9.387   4.017  1.00  0.00           C  
ATOM    113  C   GLY A  35      -4.423  -9.218   3.582  1.00  0.00           C  
ATOM    114  O   GLY A  35      -3.584  -8.781   4.368  1.00  0.00           O  
ATOM    115  H   GLY A  35      -6.908 -10.138   2.367  1.00  0.00           H  
ATOM    116  HA2 GLY A  35      -6.414  -8.446   3.888  1.00  0.00           H  
ATOM    117  HA3 GLY A  35      -5.921  -9.633   5.079  1.00  0.00           H  
ATOM    118  N   LYS A  36      -4.167  -9.573   2.332  1.00  0.00           N  
ATOM    119  CA  LYS A  36      -2.826  -9.465   1.783  1.00  0.00           C  
ATOM    120  C   LYS A  36      -2.745  -8.230   0.885  1.00  0.00           C  
ATOM    121  O   LYS A  36      -3.709  -7.474   0.774  1.00  0.00           O  
ATOM    122  CB  LYS A  36      -2.430 -10.765   1.080  1.00  0.00           C  
ATOM    123  CG  LYS A  36      -1.939 -11.807   2.086  1.00  0.00           C  
ATOM    124  CD  LYS A  36      -0.913 -12.746   1.449  1.00  0.00           C  
ATOM    125  CE  LYS A  36      -1.591 -13.995   0.883  1.00  0.00           C  
ATOM    126  NZ  LYS A  36      -0.858 -15.213   1.293  1.00  0.00           N  
ATOM    127  H   LYS A  36      -4.856  -9.927   1.699  1.00  0.00           H  
ATOM    128  HA  LYS A  36      -2.141  -9.330   2.620  1.00  0.00           H  
ATOM    129  HB2 LYS A  36      -3.283 -11.160   0.529  1.00  0.00           H  
ATOM    130  HB3 LYS A  36      -1.646 -10.563   0.349  1.00  0.00           H  
ATOM    131  HG2 LYS A  36      -1.494 -11.305   2.946  1.00  0.00           H  
ATOM    132  HG3 LYS A  36      -2.785 -12.385   2.459  1.00  0.00           H  
ATOM    133  HD2 LYS A  36      -0.382 -12.224   0.653  1.00  0.00           H  
ATOM    134  HD3 LYS A  36      -0.169 -13.036   2.192  1.00  0.00           H  
ATOM    135  HE2 LYS A  36      -2.621 -14.048   1.234  1.00  0.00           H  
ATOM    136  HE3 LYS A  36      -1.628 -13.934  -0.204  1.00  0.00           H  
ATOM    137  HZ1 LYS A  36      -0.352 -15.578   0.510  1.00  0.00           H  
ATOM    138  HZ2 LYS A  36      -0.217 -14.986   2.027  1.00  0.00           H  
ATOM    139  HZ3 LYS A  36      -1.508 -15.900   1.619  1.00  0.00           H  
ATOM    140  N   THR A  37      -1.585  -8.062   0.266  1.00  0.00           N  
ATOM    141  CA  THR A  37      -1.364  -6.932  -0.620  1.00  0.00           C  
ATOM    142  C   THR A  37      -0.910  -7.414  -1.997  1.00  0.00           C  
ATOM    143  O   THR A  37      -0.170  -8.391  -2.105  1.00  0.00           O  
ATOM    144  CB  THR A  37      -0.366  -5.990   0.056  1.00  0.00           C  
ATOM    145  OG1 THR A  37       0.895  -6.629  -0.133  1.00  0.00           O  
ATOM    146  CG2 THR A  37      -0.537  -5.945   1.575  1.00  0.00           C  
ATOM    147  H   THR A  37      -0.806  -8.683   0.362  1.00  0.00           H  
ATOM    148  HA  THR A  37      -2.314  -6.415  -0.758  1.00  0.00           H  
ATOM    149  HB  THR A  37      -0.422  -4.990  -0.372  1.00  0.00           H  
ATOM    150  HG1 THR A  37       1.604  -6.144   0.379  1.00  0.00           H  
ATOM    151 HG21 THR A  37       0.183  -6.616   2.042  1.00  0.00           H  
ATOM    152 HG22 THR A  37      -0.370  -4.928   1.929  1.00  0.00           H  
ATOM    153 HG23 THR A  37      -1.548  -6.259   1.836  1.00  0.00           H  
ATOM    154  N   GLY A  38      -1.373  -6.708  -3.019  1.00  0.00           N  
ATOM    155  CA  GLY A  38      -1.022  -7.052  -4.387  1.00  0.00           C  
ATOM    156  C   GLY A  38      -2.266  -7.434  -5.191  1.00  0.00           C  
ATOM    157  O   GLY A  38      -2.156  -7.963  -6.297  1.00  0.00           O  
ATOM    158  H   GLY A  38      -1.974  -5.915  -2.924  1.00  0.00           H  
ATOM    159  HA2 GLY A  38      -0.523  -6.207  -4.861  1.00  0.00           H  
ATOM    160  HA3 GLY A  38      -0.315  -7.881  -4.387  1.00  0.00           H  
ATOM    161  N   HIS A  39      -3.421  -7.153  -4.606  1.00  0.00           N  
ATOM    162  CA  HIS A  39      -4.684  -7.461  -5.254  1.00  0.00           C  
ATOM    163  C   HIS A  39      -5.840  -6.944  -4.397  1.00  0.00           C  
ATOM    164  O   HIS A  39      -5.705  -6.811  -3.181  1.00  0.00           O  
ATOM    165  CB  HIS A  39      -4.789  -8.957  -5.553  1.00  0.00           C  
ATOM    166  CG  HIS A  39      -4.896  -9.825  -4.321  1.00  0.00           C  
ATOM    167  ND1 HIS A  39      -3.934  -9.834  -3.327  1.00  0.00           N  
ATOM    168  CD2 HIS A  39      -5.859 -10.708  -3.934  1.00  0.00           C  
ATOM    169  CE1 HIS A  39      -4.311 -10.690  -2.389  1.00  0.00           C  
ATOM    170  NE2 HIS A  39      -5.504 -11.232  -2.767  1.00  0.00           N  
ATOM    171  H   HIS A  39      -3.500  -6.723  -3.707  1.00  0.00           H  
ATOM    172  HA  HIS A  39      -4.683  -6.931  -6.207  1.00  0.00           H  
ATOM    173  HB2 HIS A  39      -5.661  -9.131  -6.183  1.00  0.00           H  
ATOM    174  HB3 HIS A  39      -3.916  -9.266  -6.128  1.00  0.00           H  
ATOM    175  HD1 HIS A  39      -3.096  -9.288  -3.318  1.00  0.00           H  
ATOM    176  HD2 HIS A  39      -6.767 -10.946  -4.489  1.00  0.00           H  
ATOM    177  HE1 HIS A  39      -3.764 -10.920  -1.474  1.00  0.00           H  
ATOM    178  N   ILE A  40      -6.951  -6.668  -5.063  1.00  0.00           N  
ATOM    179  CA  ILE A  40      -8.131  -6.170  -4.377  1.00  0.00           C  
ATOM    180  C   ILE A  40      -9.093  -7.331  -4.116  1.00  0.00           C  
ATOM    181  O   ILE A  40      -8.985  -8.385  -4.742  1.00  0.00           O  
ATOM    182  CB  ILE A  40      -8.760  -5.016  -5.161  1.00  0.00           C  
ATOM    183  CG1 ILE A  40      -7.778  -3.850  -5.301  1.00  0.00           C  
ATOM    184  CG2 ILE A  40     -10.082  -4.578  -4.528  1.00  0.00           C  
ATOM    185  CD1 ILE A  40      -7.233  -3.761  -6.728  1.00  0.00           C  
ATOM    186  H   ILE A  40      -7.053  -6.781  -6.051  1.00  0.00           H  
ATOM    187  HA  ILE A  40      -7.806  -5.768  -3.418  1.00  0.00           H  
ATOM    188  HB  ILE A  40      -8.985  -5.370  -6.167  1.00  0.00           H  
ATOM    189 HG12 ILE A  40      -8.276  -2.918  -5.040  1.00  0.00           H  
ATOM    190 HG13 ILE A  40      -6.953  -3.978  -4.600  1.00  0.00           H  
ATOM    191 HG21 ILE A  40     -10.400  -3.633  -4.968  1.00  0.00           H  
ATOM    192 HG22 ILE A  40     -10.841  -5.339  -4.712  1.00  0.00           H  
ATOM    193 HG23 ILE A  40      -9.947  -4.453  -3.454  1.00  0.00           H  
ATOM    194 HD11 ILE A  40      -6.890  -2.745  -6.923  1.00  0.00           H  
ATOM    195 HD12 ILE A  40      -6.399  -4.454  -6.842  1.00  0.00           H  
ATOM    196 HD13 ILE A  40      -8.021  -4.021  -7.435  1.00  0.00           H  
ATOM    197  N   LYS A  41     -10.013  -7.099  -3.191  1.00  0.00           N  
ATOM    198  CA  LYS A  41     -10.993  -8.113  -2.839  1.00  0.00           C  
ATOM    199  C   LYS A  41     -11.648  -8.646  -4.114  1.00  0.00           C  
ATOM    200  O   LYS A  41     -11.648  -9.853  -4.358  1.00  0.00           O  
ATOM    201  CB  LYS A  41     -11.991  -7.561  -1.819  1.00  0.00           C  
ATOM    202  CG  LYS A  41     -12.829  -6.434  -2.427  1.00  0.00           C  
ATOM    203  CD  LYS A  41     -13.627  -5.701  -1.346  1.00  0.00           C  
ATOM    204  CE  LYS A  41     -14.099  -4.334  -1.845  1.00  0.00           C  
ATOM    205  NZ  LYS A  41     -13.014  -3.335  -1.723  1.00  0.00           N  
ATOM    206  H   LYS A  41     -10.094  -6.239  -2.686  1.00  0.00           H  
ATOM    207  HA  LYS A  41     -10.458  -8.931  -2.356  1.00  0.00           H  
ATOM    208  HB2 LYS A  41     -12.647  -8.362  -1.476  1.00  0.00           H  
ATOM    209  HB3 LYS A  41     -11.457  -7.191  -0.944  1.00  0.00           H  
ATOM    210  HG2 LYS A  41     -12.177  -5.729  -2.943  1.00  0.00           H  
ATOM    211  HG3 LYS A  41     -13.510  -6.843  -3.172  1.00  0.00           H  
ATOM    212  HD2 LYS A  41     -14.489  -6.303  -1.055  1.00  0.00           H  
ATOM    213  HD3 LYS A  41     -13.012  -5.575  -0.456  1.00  0.00           H  
ATOM    214  HE2 LYS A  41     -14.416  -4.409  -2.885  1.00  0.00           H  
ATOM    215  HE3 LYS A  41     -14.966  -4.010  -1.271  1.00  0.00           H  
ATOM    216  HZ1 LYS A  41     -13.285  -2.490  -2.183  1.00  0.00           H  
ATOM    217  HZ2 LYS A  41     -12.841  -3.148  -0.756  1.00  0.00           H  
ATOM    218  HZ3 LYS A  41     -12.181  -3.694  -2.146  1.00  0.00           H  
ATOM    219  N   ARG A  42     -12.190  -7.723  -4.894  1.00  0.00           N  
ATOM    220  CA  ARG A  42     -12.847  -8.086  -6.138  1.00  0.00           C  
ATOM    221  C   ARG A  42     -11.877  -8.836  -7.051  1.00  0.00           C  
ATOM    222  O   ARG A  42     -12.295  -9.655  -7.869  1.00  0.00           O  
ATOM    223  CB  ARG A  42     -13.368  -6.847  -6.867  1.00  0.00           C  
ATOM    224  CG  ARG A  42     -14.495  -6.178  -6.077  1.00  0.00           C  
ATOM    225  CD  ARG A  42     -15.843  -6.833  -6.383  1.00  0.00           C  
ATOM    226  NE  ARG A  42     -16.845  -6.424  -5.374  1.00  0.00           N  
ATOM    227  CZ  ARG A  42     -18.134  -6.792  -5.402  1.00  0.00           C  
ATOM    228  NH1 ARG A  42     -18.584  -7.579  -6.389  1.00  0.00           N  
ATOM    229  NH2 ARG A  42     -18.971  -6.372  -4.444  1.00  0.00           N  
ATOM    230  H   ARG A  42     -12.186  -6.745  -4.688  1.00  0.00           H  
ATOM    231  HA  ARG A  42     -13.677  -8.726  -5.838  1.00  0.00           H  
ATOM    232  HB2 ARG A  42     -12.554  -6.138  -7.016  1.00  0.00           H  
ATOM    233  HB3 ARG A  42     -13.731  -7.127  -7.856  1.00  0.00           H  
ATOM    234  HG2 ARG A  42     -14.286  -6.248  -5.009  1.00  0.00           H  
ATOM    235  HG3 ARG A  42     -14.537  -5.117  -6.324  1.00  0.00           H  
ATOM    236  HD2 ARG A  42     -16.179  -6.545  -7.379  1.00  0.00           H  
ATOM    237  HD3 ARG A  42     -15.738  -7.918  -6.384  1.00  0.00           H  
ATOM    238  HE  ARG A  42     -16.542  -5.836  -4.624  1.00  0.00           H  
ATOM    239 HH11 ARG A  42     -17.959  -7.891  -7.103  1.00  0.00           H  
ATOM    240 HH12 ARG A  42     -19.546  -7.853  -6.409  1.00  0.00           H  
ATOM    241 HH21 ARG A  42     -18.635  -5.785  -3.708  1.00  0.00           H  
ATOM    242 HH22 ARG A  42     -19.933  -6.647  -4.465  1.00  0.00           H  
ATOM    243  N   ASP A  43     -10.598  -8.532  -6.882  1.00  0.00           N  
ATOM    244  CA  ASP A  43      -9.565  -9.167  -7.681  1.00  0.00           C  
ATOM    245  C   ASP A  43      -9.292 -10.569  -7.132  1.00  0.00           C  
ATOM    246  O   ASP A  43      -8.890 -11.463  -7.877  1.00  0.00           O  
ATOM    247  CB  ASP A  43      -8.257  -8.375  -7.622  1.00  0.00           C  
ATOM    248  CG  ASP A  43      -8.384  -6.891  -7.975  1.00  0.00           C  
ATOM    249  OD1 ASP A  43      -9.503  -6.494  -8.366  1.00  0.00           O  
ATOM    250  OD2 ASP A  43      -7.360  -6.187  -7.844  1.00  0.00           O  
ATOM    251  H   ASP A  43     -10.267  -7.865  -6.214  1.00  0.00           H  
ATOM    252  HA  ASP A  43      -9.958  -9.185  -8.697  1.00  0.00           H  
ATOM    253  HB2 ASP A  43      -7.843  -8.459  -6.617  1.00  0.00           H  
ATOM    254  HB3 ASP A  43      -7.540  -8.834  -8.302  1.00  0.00           H  
ATOM    255  N   CYS A  44      -9.521 -10.718  -5.836  1.00  0.00           N  
ATOM    256  CA  CYS A  44      -9.305 -11.996  -5.180  1.00  0.00           C  
ATOM    257  C   CYS A  44     -10.513 -12.891  -5.463  1.00  0.00           C  
ATOM    258  O   CYS A  44     -11.600 -12.659  -4.936  1.00  0.00           O  
ATOM    259  CB  CYS A  44      -9.059 -11.827  -3.679  1.00  0.00           C  
ATOM    260  SG  CYS A  44      -8.142 -13.270  -3.029  1.00  0.00           S  
ATOM    261  H   CYS A  44      -9.847  -9.986  -5.238  1.00  0.00           H  
ATOM    262  HA  CYS A  44      -8.398 -12.420  -5.611  1.00  0.00           H  
ATOM    263  HB2 CYS A  44      -8.494 -10.913  -3.495  1.00  0.00           H  
ATOM    264  HB3 CYS A  44     -10.011 -11.724  -3.156  1.00  0.00           H  
ATOM    265  N   LYS A  45     -10.281 -13.897  -6.295  1.00  0.00           N  
ATOM    266  CA  LYS A  45     -11.337 -14.828  -6.655  1.00  0.00           C  
ATOM    267  C   LYS A  45     -10.738 -15.988  -7.453  1.00  0.00           C  
ATOM    268  O   LYS A  45     -10.816 -16.008  -8.680  1.00  0.00           O  
ATOM    269  CB  LYS A  45     -12.469 -14.101  -7.383  1.00  0.00           C  
ATOM    270  CG  LYS A  45     -13.735 -14.960  -7.426  1.00  0.00           C  
ATOM    271  CD  LYS A  45     -14.547 -14.803  -6.139  1.00  0.00           C  
ATOM    272  CE  LYS A  45     -15.999 -14.432  -6.450  1.00  0.00           C  
ATOM    273  NZ  LYS A  45     -16.826 -14.506  -5.225  1.00  0.00           N  
ATOM    274  H   LYS A  45      -9.394 -14.079  -6.718  1.00  0.00           H  
ATOM    275  HA  LYS A  45     -11.752 -15.225  -5.728  1.00  0.00           H  
ATOM    276  HB2 LYS A  45     -12.682 -13.157  -6.881  1.00  0.00           H  
ATOM    277  HB3 LYS A  45     -12.155 -13.857  -8.397  1.00  0.00           H  
ATOM    278  HG2 LYS A  45     -14.344 -14.672  -8.283  1.00  0.00           H  
ATOM    279  HG3 LYS A  45     -13.463 -16.006  -7.564  1.00  0.00           H  
ATOM    280  HD2 LYS A  45     -14.520 -15.733  -5.572  1.00  0.00           H  
ATOM    281  HD3 LYS A  45     -14.098 -14.033  -5.512  1.00  0.00           H  
ATOM    282  HE2 LYS A  45     -16.043 -13.425  -6.866  1.00  0.00           H  
ATOM    283  HE3 LYS A  45     -16.399 -15.106  -7.207  1.00  0.00           H  
ATOM    284  HZ1 LYS A  45     -16.538 -13.794  -4.585  1.00  0.00           H  
ATOM    285  HZ2 LYS A  45     -17.788 -14.370  -5.463  1.00  0.00           H  
ATOM    286  HZ3 LYS A  45     -16.712 -15.403  -4.800  1.00  0.00           H  
ATOM    287  N   GLU A  46     -10.152 -16.927  -6.724  1.00  0.00           N  
ATOM    288  CA  GLU A  46      -9.539 -18.087  -7.348  1.00  0.00           C  
ATOM    289  C   GLU A  46     -10.286 -19.361  -6.948  1.00  0.00           C  
ATOM    290  O   GLU A  46     -10.813 -20.070  -7.804  1.00  0.00           O  
ATOM    291  CB  GLU A  46      -8.055 -18.185  -6.987  1.00  0.00           C  
ATOM    292  CG  GLU A  46      -7.419 -19.424  -7.617  1.00  0.00           C  
ATOM    293  CD  GLU A  46      -5.897 -19.286  -7.682  1.00  0.00           C  
ATOM    294  OE1 GLU A  46      -5.438 -18.136  -7.850  1.00  0.00           O  
ATOM    295  OE2 GLU A  46      -5.226 -20.334  -7.563  1.00  0.00           O  
ATOM    296  H   GLU A  46     -10.092 -16.902  -5.725  1.00  0.00           H  
ATOM    297  HA  GLU A  46      -9.636 -17.923  -8.421  1.00  0.00           H  
ATOM    298  HB2 GLU A  46      -7.535 -17.291  -7.329  1.00  0.00           H  
ATOM    299  HB3 GLU A  46      -7.943 -18.224  -5.904  1.00  0.00           H  
ATOM    300  HG2 GLU A  46      -7.683 -20.309  -7.037  1.00  0.00           H  
ATOM    301  HG3 GLU A  46      -7.818 -19.572  -8.621  1.00  0.00           H  
ATOM    302  N   GLU A  47     -10.307 -19.613  -5.648  1.00  0.00           N  
ATOM    303  CA  GLU A  47     -10.980 -20.789  -5.124  1.00  0.00           C  
ATOM    304  C   GLU A  47     -12.365 -20.415  -4.590  1.00  0.00           C  
ATOM    305  O   GLU A  47     -13.343 -20.420  -5.335  1.00  0.00           O  
ATOM    306  CB  GLU A  47     -10.139 -21.465  -4.039  1.00  0.00           C  
ATOM    307  CG  GLU A  47     -10.027 -22.970  -4.292  1.00  0.00           C  
ATOM    308  CD  GLU A  47      -8.584 -23.367  -4.611  1.00  0.00           C  
ATOM    309  OE1 GLU A  47      -7.747 -23.259  -3.689  1.00  0.00           O  
ATOM    310  OE2 GLU A  47      -8.350 -23.769  -5.772  1.00  0.00           O  
ATOM    311  H   GLU A  47      -9.875 -19.031  -4.958  1.00  0.00           H  
ATOM    312  HA  GLU A  47     -11.082 -21.467  -5.972  1.00  0.00           H  
ATOM    313  HB2 GLU A  47      -9.144 -21.022  -4.017  1.00  0.00           H  
ATOM    314  HB3 GLU A  47     -10.589 -21.289  -3.062  1.00  0.00           H  
ATOM    315  HG2 GLU A  47     -10.371 -23.516  -3.413  1.00  0.00           H  
ATOM    316  HG3 GLU A  47     -10.677 -23.254  -5.119  1.00  0.00           H  
TER     317      GLU A  47                                                      
HETATM  318 ZN    ZN A 144      -6.660 -12.397  -1.501  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A  27       0.300   0.338   0.289  1.00  0.00           N  
ATOM      2  CA  LYS A  27       1.335   0.225  -0.724  1.00  0.00           C  
ATOM      3  C   LYS A  27       1.980   1.596  -0.943  1.00  0.00           C  
ATOM      4  O   LYS A  27       1.963   2.123  -2.055  1.00  0.00           O  
ATOM      5  CB  LYS A  27       0.769  -0.399  -2.002  1.00  0.00           C  
ATOM      6  CG  LYS A  27       1.028  -1.907  -2.036  1.00  0.00           C  
ATOM      7  CD  LYS A  27      -0.282  -2.685  -2.178  1.00  0.00           C  
ATOM      8  CE  LYS A  27      -0.039  -4.056  -2.811  1.00  0.00           C  
ATOM      9  NZ  LYS A  27      -0.794  -5.103  -2.088  1.00  0.00           N  
ATOM     10  H   LYS A  27       0.634   0.410   1.228  1.00  0.00           H  
ATOM     11  HA  LYS A  27       2.094  -0.456  -0.341  1.00  0.00           H  
ATOM     12  HB2 LYS A  27      -0.302  -0.210  -2.060  1.00  0.00           H  
ATOM     13  HB3 LYS A  27       1.224   0.071  -2.873  1.00  0.00           H  
ATOM     14  HG2 LYS A  27       1.691  -2.147  -2.868  1.00  0.00           H  
ATOM     15  HG3 LYS A  27       1.539  -2.212  -1.122  1.00  0.00           H  
ATOM     16  HD2 LYS A  27      -0.744  -2.809  -1.198  1.00  0.00           H  
ATOM     17  HD3 LYS A  27      -0.981  -2.117  -2.790  1.00  0.00           H  
ATOM     18  HE2 LYS A  27      -0.342  -4.038  -3.858  1.00  0.00           H  
ATOM     19  HE3 LYS A  27       1.026  -4.289  -2.792  1.00  0.00           H  
ATOM     20  HZ1 LYS A  27      -0.358  -5.991  -2.234  1.00  0.00           H  
ATOM     21  HZ2 LYS A  27      -0.802  -4.893  -1.110  1.00  0.00           H  
ATOM     22  HZ3 LYS A  27      -1.734  -5.133  -2.430  1.00  0.00           H  
ATOM     23  N   GLY A  28       2.532   2.133   0.134  1.00  0.00           N  
ATOM     24  CA  GLY A  28       3.182   3.431   0.074  1.00  0.00           C  
ATOM     25  C   GLY A  28       2.213   4.506  -0.427  1.00  0.00           C  
ATOM     26  O   GLY A  28       2.413   5.074  -1.500  1.00  0.00           O  
ATOM     27  H   GLY A  28       2.542   1.697   1.034  1.00  0.00           H  
ATOM     28  HA2 GLY A  28       3.553   3.703   1.061  1.00  0.00           H  
ATOM     29  HA3 GLY A  28       4.046   3.379  -0.588  1.00  0.00           H  
ATOM     30  N   PRO A  29       1.159   4.757   0.394  1.00  0.00           N  
ATOM     31  CA  PRO A  29       0.160   5.753   0.046  1.00  0.00           C  
ATOM     32  C   PRO A  29       0.701   7.169   0.251  1.00  0.00           C  
ATOM     33  O   PRO A  29       1.275   7.472   1.295  1.00  0.00           O  
ATOM     34  CB  PRO A  29      -1.034   5.438   0.933  1.00  0.00           C  
ATOM     35  CG  PRO A  29      -0.497   4.579   2.066  1.00  0.00           C  
ATOM     36  CD  PRO A  29       0.892   4.102   1.672  1.00  0.00           C  
ATOM     37  HA  PRO A  29      -0.072   5.686  -0.925  1.00  0.00           H  
ATOM     38  HB2 PRO A  29      -1.486   6.353   1.317  1.00  0.00           H  
ATOM     39  HB3 PRO A  29      -1.807   4.911   0.375  1.00  0.00           H  
ATOM     40  HG2 PRO A  29      -0.454   5.152   2.993  1.00  0.00           H  
ATOM     41  HG3 PRO A  29      -1.155   3.730   2.246  1.00  0.00           H  
ATOM     42  HD2 PRO A  29       1.634   4.379   2.421  1.00  0.00           H  
ATOM     43  HD3 PRO A  29       0.924   3.017   1.574  1.00  0.00           H  
ATOM     44  N   VAL A  30       0.501   7.997  -0.763  1.00  0.00           N  
ATOM     45  CA  VAL A  30       0.962   9.373  -0.708  1.00  0.00           C  
ATOM     46  C   VAL A  30      -0.194  10.277  -0.275  1.00  0.00           C  
ATOM     47  O   VAL A  30      -1.311  10.144  -0.774  1.00  0.00           O  
ATOM     48  CB  VAL A  30       1.567   9.778  -2.054  1.00  0.00           C  
ATOM     49  CG1 VAL A  30       0.512   9.740  -3.161  1.00  0.00           C  
ATOM     50  CG2 VAL A  30       2.221  11.158  -1.968  1.00  0.00           C  
ATOM     51  H   VAL A  30       0.034   7.742  -1.609  1.00  0.00           H  
ATOM     52  HA  VAL A  30       1.748   9.426   0.045  1.00  0.00           H  
ATOM     53  HB  VAL A  30       2.342   9.054  -2.304  1.00  0.00           H  
ATOM     54 HG11 VAL A  30       0.910   9.205  -4.023  1.00  0.00           H  
ATOM     55 HG12 VAL A  30      -0.380   9.229  -2.797  1.00  0.00           H  
ATOM     56 HG13 VAL A  30       0.254  10.758  -3.453  1.00  0.00           H  
ATOM     57 HG21 VAL A  30       2.327  11.446  -0.921  1.00  0.00           H  
ATOM     58 HG22 VAL A  30       3.205  11.123  -2.436  1.00  0.00           H  
ATOM     59 HG23 VAL A  30       1.599  11.889  -2.485  1.00  0.00           H  
ATOM     60  N   CYS A  31       0.112  11.177   0.648  1.00  0.00           N  
ATOM     61  CA  CYS A  31      -0.887  12.102   1.152  1.00  0.00           C  
ATOM     62  C   CYS A  31      -0.847  13.369   0.294  1.00  0.00           C  
ATOM     63  O   CYS A  31       0.152  14.085   0.285  1.00  0.00           O  
ATOM     64  CB  CYS A  31      -0.675  12.411   2.636  1.00  0.00           C  
ATOM     65  SG  CYS A  31      -2.043  13.455   3.260  1.00  0.00           S  
ATOM     66  H   CYS A  31       1.023  11.279   1.048  1.00  0.00           H  
ATOM     67  HA  CYS A  31      -1.852  11.602   1.059  1.00  0.00           H  
ATOM     68  HB2 CYS A  31      -0.626  11.483   3.206  1.00  0.00           H  
ATOM     69  HB3 CYS A  31       0.277  12.922   2.776  1.00  0.00           H  
ATOM     70  N   PHE A  32      -1.947  13.606  -0.406  1.00  0.00           N  
ATOM     71  CA  PHE A  32      -2.050  14.774  -1.265  1.00  0.00           C  
ATOM     72  C   PHE A  32      -2.525  15.995  -0.475  1.00  0.00           C  
ATOM     73  O   PHE A  32      -2.944  16.992  -1.061  1.00  0.00           O  
ATOM     74  CB  PHE A  32      -3.083  14.444  -2.344  1.00  0.00           C  
ATOM     75  CG  PHE A  32      -2.472  13.981  -3.669  1.00  0.00           C  
ATOM     76  CD1 PHE A  32      -1.917  12.745  -3.766  1.00  0.00           C  
ATOM     77  CD2 PHE A  32      -2.487  14.807  -4.750  1.00  0.00           C  
ATOM     78  CE1 PHE A  32      -1.350  12.315  -4.996  1.00  0.00           C  
ATOM     79  CE2 PHE A  32      -1.921  14.379  -5.979  1.00  0.00           C  
ATOM     80  CZ  PHE A  32      -1.365  13.141  -6.076  1.00  0.00           C  
ATOM     81  H   PHE A  32      -2.755  13.019  -0.392  1.00  0.00           H  
ATOM     82  HA  PHE A  32      -1.055  14.967  -1.667  1.00  0.00           H  
ATOM     83  HB2 PHE A  32      -3.748  13.666  -1.971  1.00  0.00           H  
ATOM     84  HB3 PHE A  32      -3.696  15.327  -2.527  1.00  0.00           H  
ATOM     85  HD1 PHE A  32      -1.905  12.083  -2.900  1.00  0.00           H  
ATOM     86  HD2 PHE A  32      -2.933  15.799  -4.671  1.00  0.00           H  
ATOM     87  HE1 PHE A  32      -0.905  11.324  -5.074  1.00  0.00           H  
ATOM     88  HE2 PHE A  32      -1.933  15.040  -6.845  1.00  0.00           H  
ATOM     89  HZ  PHE A  32      -0.930  12.812  -7.020  1.00  0.00           H  
ATOM     90  N   SER A  33      -2.443  15.877   0.842  1.00  0.00           N  
ATOM     91  CA  SER A  33      -2.860  16.959   1.717  1.00  0.00           C  
ATOM     92  C   SER A  33      -1.641  17.563   2.420  1.00  0.00           C  
ATOM     93  O   SER A  33      -1.521  18.782   2.523  1.00  0.00           O  
ATOM     94  CB  SER A  33      -3.880  16.472   2.748  1.00  0.00           C  
ATOM     95  OG  SER A  33      -5.218  16.768   2.356  1.00  0.00           O  
ATOM     96  H   SER A  33      -2.100  15.062   1.310  1.00  0.00           H  
ATOM     97  HA  SER A  33      -3.327  17.695   1.064  1.00  0.00           H  
ATOM     98  HB2 SER A  33      -3.772  15.396   2.884  1.00  0.00           H  
ATOM     99  HB3 SER A  33      -3.673  16.938   3.711  1.00  0.00           H  
ATOM    100  HG  SER A  33      -5.301  17.738   2.130  1.00  0.00           H  
ATOM    101  N   CYS A  34      -0.769  16.680   2.883  1.00  0.00           N  
ATOM    102  CA  CYS A  34       0.435  17.111   3.573  1.00  0.00           C  
ATOM    103  C   CYS A  34       1.634  16.842   2.660  1.00  0.00           C  
ATOM    104  O   CYS A  34       2.622  17.574   2.696  1.00  0.00           O  
ATOM    105  CB  CYS A  34       0.587  16.420   4.930  1.00  0.00           C  
ATOM    106  SG  CYS A  34       0.552  14.603   4.717  1.00  0.00           S  
ATOM    107  H   CYS A  34      -0.874  15.689   2.794  1.00  0.00           H  
ATOM    108  HA  CYS A  34       0.324  18.178   3.762  1.00  0.00           H  
ATOM    109  HB2 CYS A  34       1.525  16.722   5.398  1.00  0.00           H  
ATOM    110  HB3 CYS A  34      -0.216  16.731   5.598  1.00  0.00           H  
ATOM    111  N   GLY A  35       1.506  15.793   1.862  1.00  0.00           N  
ATOM    112  CA  GLY A  35       2.566  15.419   0.941  1.00  0.00           C  
ATOM    113  C   GLY A  35       3.523  14.414   1.585  1.00  0.00           C  
ATOM    114  O   GLY A  35       4.692  14.336   1.209  1.00  0.00           O  
ATOM    115  H   GLY A  35       0.699  15.203   1.838  1.00  0.00           H  
ATOM    116  HA2 GLY A  35       2.133  14.988   0.038  1.00  0.00           H  
ATOM    117  HA3 GLY A  35       3.118  16.308   0.636  1.00  0.00           H  
ATOM    118  N   LYS A  36       2.991  13.670   2.544  1.00  0.00           N  
ATOM    119  CA  LYS A  36       3.783  12.672   3.243  1.00  0.00           C  
ATOM    120  C   LYS A  36       3.448  11.284   2.694  1.00  0.00           C  
ATOM    121  O   LYS A  36       2.673  11.158   1.748  1.00  0.00           O  
ATOM    122  CB  LYS A  36       3.590  12.799   4.755  1.00  0.00           C  
ATOM    123  CG  LYS A  36       4.912  12.582   5.497  1.00  0.00           C  
ATOM    124  CD  LYS A  36       4.773  11.484   6.553  1.00  0.00           C  
ATOM    125  CE  LYS A  36       6.033  11.393   7.417  1.00  0.00           C  
ATOM    126  NZ  LYS A  36       6.091  12.521   8.370  1.00  0.00           N  
ATOM    127  H   LYS A  36       2.040  13.739   2.844  1.00  0.00           H  
ATOM    128  HA  LYS A  36       4.832  12.882   3.033  1.00  0.00           H  
ATOM    129  HB2 LYS A  36       3.193  13.785   4.994  1.00  0.00           H  
ATOM    130  HB3 LYS A  36       2.855  12.070   5.094  1.00  0.00           H  
ATOM    131  HG2 LYS A  36       5.691  12.312   4.786  1.00  0.00           H  
ATOM    132  HG3 LYS A  36       5.222  13.512   5.973  1.00  0.00           H  
ATOM    133  HD2 LYS A  36       3.910  11.689   7.185  1.00  0.00           H  
ATOM    134  HD3 LYS A  36       4.591  10.526   6.065  1.00  0.00           H  
ATOM    135  HE2 LYS A  36       6.040  10.448   7.961  1.00  0.00           H  
ATOM    136  HE3 LYS A  36       6.918  11.400   6.781  1.00  0.00           H  
ATOM    137  HZ1 LYS A  36       5.260  12.532   8.927  1.00  0.00           H  
ATOM    138  HZ2 LYS A  36       6.888  12.415   8.965  1.00  0.00           H  
ATOM    139  HZ3 LYS A  36       6.165  13.382   7.866  1.00  0.00           H  
ATOM    140  N   THR A  37       4.049  10.278   3.313  1.00  0.00           N  
ATOM    141  CA  THR A  37       3.823   8.903   2.898  1.00  0.00           C  
ATOM    142  C   THR A  37       3.326   8.066   4.077  1.00  0.00           C  
ATOM    143  O   THR A  37       3.722   8.296   5.219  1.00  0.00           O  
ATOM    144  CB  THR A  37       5.121   8.377   2.283  1.00  0.00           C  
ATOM    145  OG1 THR A  37       5.950   8.096   3.408  1.00  0.00           O  
ATOM    146  CG2 THR A  37       5.887   9.457   1.516  1.00  0.00           C  
ATOM    147  H   THR A  37       4.678  10.389   4.081  1.00  0.00           H  
ATOM    148  HA  THR A  37       3.035   8.896   2.145  1.00  0.00           H  
ATOM    149  HB  THR A  37       4.928   7.511   1.648  1.00  0.00           H  
ATOM    150  HG1 THR A  37       6.894   7.955   3.110  1.00  0.00           H  
ATOM    151 HG21 THR A  37       5.311   9.760   0.642  1.00  0.00           H  
ATOM    152 HG22 THR A  37       6.045  10.319   2.164  1.00  0.00           H  
ATOM    153 HG23 THR A  37       6.851   9.062   1.196  1.00  0.00           H  
ATOM    154  N   GLY A  38       2.465   7.109   3.761  1.00  0.00           N  
ATOM    155  CA  GLY A  38       1.909   6.235   4.780  1.00  0.00           C  
ATOM    156  C   GLY A  38       0.398   6.438   4.911  1.00  0.00           C  
ATOM    157  O   GLY A  38      -0.233   5.872   5.803  1.00  0.00           O  
ATOM    158  H   GLY A  38       2.148   6.928   2.829  1.00  0.00           H  
ATOM    159  HA2 GLY A  38       2.119   5.196   4.527  1.00  0.00           H  
ATOM    160  HA3 GLY A  38       2.391   6.435   5.736  1.00  0.00           H  
ATOM    161  N   HIS A  39      -0.139   7.247   4.010  1.00  0.00           N  
ATOM    162  CA  HIS A  39      -1.564   7.532   4.014  1.00  0.00           C  
ATOM    163  C   HIS A  39      -1.915   8.412   2.813  1.00  0.00           C  
ATOM    164  O   HIS A  39      -1.063   9.135   2.298  1.00  0.00           O  
ATOM    165  CB  HIS A  39      -1.990   8.151   5.347  1.00  0.00           C  
ATOM    166  CG  HIS A  39      -1.465   9.549   5.571  1.00  0.00           C  
ATOM    167  ND1 HIS A  39      -0.205   9.802   6.087  1.00  0.00           N  
ATOM    168  CD2 HIS A  39      -2.040  10.764   5.345  1.00  0.00           C  
ATOM    169  CE1 HIS A  39      -0.041  11.115   6.163  1.00  0.00           C  
ATOM    170  NE2 HIS A  39      -1.179  11.709   5.703  1.00  0.00           N  
ATOM    171  H   HIS A  39       0.382   7.705   3.288  1.00  0.00           H  
ATOM    172  HA  HIS A  39      -2.074   6.574   3.913  1.00  0.00           H  
ATOM    173  HB2 HIS A  39      -3.079   8.171   5.394  1.00  0.00           H  
ATOM    174  HB3 HIS A  39      -1.648   7.511   6.159  1.00  0.00           H  
ATOM    175  HD1 HIS A  39       0.467   9.112   6.355  1.00  0.00           H  
ATOM    176  HD2 HIS A  39      -3.037  10.931   4.937  1.00  0.00           H  
ATOM    177  HE1 HIS A  39       0.847  11.629   6.528  1.00  0.00           H  
ATOM    178  N   ILE A  40      -3.170   8.321   2.400  1.00  0.00           N  
ATOM    179  CA  ILE A  40      -3.644   9.099   1.268  1.00  0.00           C  
ATOM    180  C   ILE A  40      -4.378  10.340   1.780  1.00  0.00           C  
ATOM    181  O   ILE A  40      -4.798  10.385   2.936  1.00  0.00           O  
ATOM    182  CB  ILE A  40      -4.487   8.228   0.334  1.00  0.00           C  
ATOM    183  CG1 ILE A  40      -3.667   7.058  -0.213  1.00  0.00           C  
ATOM    184  CG2 ILE A  40      -5.107   9.066  -0.787  1.00  0.00           C  
ATOM    185  CD1 ILE A  40      -4.047   5.750   0.484  1.00  0.00           C  
ATOM    186  H   ILE A  40      -3.856   7.729   2.823  1.00  0.00           H  
ATOM    187  HA  ILE A  40      -2.770   9.423   0.705  1.00  0.00           H  
ATOM    188  HB  ILE A  40      -5.309   7.804   0.911  1.00  0.00           H  
ATOM    189 HG12 ILE A  40      -3.831   6.964  -1.286  1.00  0.00           H  
ATOM    190 HG13 ILE A  40      -2.604   7.255  -0.068  1.00  0.00           H  
ATOM    191 HG21 ILE A  40      -5.702   8.423  -1.435  1.00  0.00           H  
ATOM    192 HG22 ILE A  40      -5.745   9.836  -0.354  1.00  0.00           H  
ATOM    193 HG23 ILE A  40      -4.314   9.536  -1.369  1.00  0.00           H  
ATOM    194 HD11 ILE A  40      -3.535   5.686   1.443  1.00  0.00           H  
ATOM    195 HD12 ILE A  40      -5.126   5.724   0.646  1.00  0.00           H  
ATOM    196 HD13 ILE A  40      -3.755   4.907  -0.143  1.00  0.00           H  
ATOM    197  N   LYS A  41      -4.511  11.317   0.895  1.00  0.00           N  
ATOM    198  CA  LYS A  41      -5.187  12.555   1.244  1.00  0.00           C  
ATOM    199  C   LYS A  41      -6.527  12.231   1.908  1.00  0.00           C  
ATOM    200  O   LYS A  41      -6.806  12.698   3.011  1.00  0.00           O  
ATOM    201  CB  LYS A  41      -5.313  13.461   0.016  1.00  0.00           C  
ATOM    202  CG  LYS A  41      -6.499  14.416   0.159  1.00  0.00           C  
ATOM    203  CD  LYS A  41      -7.704  13.917  -0.641  1.00  0.00           C  
ATOM    204  CE  LYS A  41      -7.587  14.316  -2.113  1.00  0.00           C  
ATOM    205  NZ  LYS A  41      -8.917  14.286  -2.765  1.00  0.00           N  
ATOM    206  H   LYS A  41      -4.167  11.273  -0.043  1.00  0.00           H  
ATOM    207  HA  LYS A  41      -4.561  13.077   1.967  1.00  0.00           H  
ATOM    208  HB2 LYS A  41      -4.394  14.032  -0.114  1.00  0.00           H  
ATOM    209  HB3 LYS A  41      -5.438  12.851  -0.879  1.00  0.00           H  
ATOM    210  HG2 LYS A  41      -6.770  14.511   1.210  1.00  0.00           H  
ATOM    211  HG3 LYS A  41      -6.214  15.409  -0.187  1.00  0.00           H  
ATOM    212  HD2 LYS A  41      -7.776  12.833  -0.558  1.00  0.00           H  
ATOM    213  HD3 LYS A  41      -8.621  14.331  -0.220  1.00  0.00           H  
ATOM    214  HE2 LYS A  41      -7.158  15.314  -2.193  1.00  0.00           H  
ATOM    215  HE3 LYS A  41      -6.909  13.634  -2.628  1.00  0.00           H  
ATOM    216  HZ1 LYS A  41      -9.351  15.183  -2.674  1.00  0.00           H  
ATOM    217  HZ2 LYS A  41      -8.808  14.066  -3.734  1.00  0.00           H  
ATOM    218  HZ3 LYS A  41      -9.487  13.594  -2.326  1.00  0.00           H  
ATOM    219  N   ARG A  42      -7.320  11.432   1.208  1.00  0.00           N  
ATOM    220  CA  ARG A  42      -8.623  11.040   1.716  1.00  0.00           C  
ATOM    221  C   ARG A  42      -8.477  10.341   3.069  1.00  0.00           C  
ATOM    222  O   ARG A  42      -9.367  10.421   3.914  1.00  0.00           O  
ATOM    223  CB  ARG A  42      -9.336  10.103   0.739  1.00  0.00           C  
ATOM    224  CG  ARG A  42     -10.852  10.158   0.934  1.00  0.00           C  
ATOM    225  CD  ARG A  42     -11.577  10.184  -0.414  1.00  0.00           C  
ATOM    226  NE  ARG A  42     -13.010   9.865  -0.224  1.00  0.00           N  
ATOM    227  CZ  ARG A  42     -13.830   9.474  -1.209  1.00  0.00           C  
ATOM    228  NH1 ARG A  42     -13.363   9.350  -2.459  1.00  0.00           N  
ATOM    229  NH2 ARG A  42     -15.115   9.204  -0.944  1.00  0.00           N  
ATOM    230  H   ARG A  42      -7.085  11.057   0.311  1.00  0.00           H  
ATOM    231  HA  ARG A  42      -9.177  11.974   1.816  1.00  0.00           H  
ATOM    232  HB2 ARG A  42      -9.086  10.381  -0.285  1.00  0.00           H  
ATOM    233  HB3 ARG A  42      -8.984   9.082   0.887  1.00  0.00           H  
ATOM    234  HG2 ARG A  42     -11.181   9.293   1.510  1.00  0.00           H  
ATOM    235  HG3 ARG A  42     -11.117  11.044   1.511  1.00  0.00           H  
ATOM    236  HD2 ARG A  42     -11.473  11.167  -0.872  1.00  0.00           H  
ATOM    237  HD3 ARG A  42     -11.122   9.465  -1.095  1.00  0.00           H  
ATOM    238  HE  ARG A  42     -13.390   9.946   0.697  1.00  0.00           H  
ATOM    239 HH11 ARG A  42     -12.403   9.551  -2.657  1.00  0.00           H  
ATOM    240 HH12 ARG A  42     -13.974   9.058  -3.195  1.00  0.00           H  
ATOM    241 HH21 ARG A  42     -15.463   9.295  -0.011  1.00  0.00           H  
ATOM    242 HH22 ARG A  42     -15.726   8.912  -1.679  1.00  0.00           H  
ATOM    243  N   ASP A  43      -7.347   9.668   3.232  1.00  0.00           N  
ATOM    244  CA  ASP A  43      -7.073   8.955   4.468  1.00  0.00           C  
ATOM    245  C   ASP A  43      -6.605   9.948   5.533  1.00  0.00           C  
ATOM    246  O   ASP A  43      -6.680   9.664   6.727  1.00  0.00           O  
ATOM    247  CB  ASP A  43      -5.964   7.918   4.271  1.00  0.00           C  
ATOM    248  CG  ASP A  43      -6.117   7.036   3.030  1.00  0.00           C  
ATOM    249  OD1 ASP A  43      -7.160   7.180   2.356  1.00  0.00           O  
ATOM    250  OD2 ASP A  43      -5.188   6.237   2.784  1.00  0.00           O  
ATOM    251  H   ASP A  43      -6.627   9.606   2.540  1.00  0.00           H  
ATOM    252  HA  ASP A  43      -8.012   8.470   4.733  1.00  0.00           H  
ATOM    253  HB2 ASP A  43      -5.008   8.437   4.213  1.00  0.00           H  
ATOM    254  HB3 ASP A  43      -5.926   7.277   5.151  1.00  0.00           H  
ATOM    255  N   CYS A  44      -6.135  11.095   5.062  1.00  0.00           N  
ATOM    256  CA  CYS A  44      -5.656  12.132   5.960  1.00  0.00           C  
ATOM    257  C   CYS A  44      -6.870  12.859   6.543  1.00  0.00           C  
ATOM    258  O   CYS A  44      -7.508  13.657   5.858  1.00  0.00           O  
ATOM    259  CB  CYS A  44      -4.700  13.094   5.252  1.00  0.00           C  
ATOM    260  SG  CYS A  44      -3.585  13.878   6.473  1.00  0.00           S  
ATOM    261  H   CYS A  44      -6.078  11.317   4.089  1.00  0.00           H  
ATOM    262  HA  CYS A  44      -5.091  11.631   6.745  1.00  0.00           H  
ATOM    263  HB2 CYS A  44      -4.116  12.555   4.506  1.00  0.00           H  
ATOM    264  HB3 CYS A  44      -5.267  13.859   4.722  1.00  0.00           H  
ATOM    265  N   LYS A  45      -7.151  12.558   7.802  1.00  0.00           N  
ATOM    266  CA  LYS A  45      -8.276  13.173   8.485  1.00  0.00           C  
ATOM    267  C   LYS A  45      -9.579  12.558   7.969  1.00  0.00           C  
ATOM    268  O   LYS A  45     -10.427  13.261   7.421  1.00  0.00           O  
ATOM    269  CB  LYS A  45      -8.219  14.696   8.348  1.00  0.00           C  
ATOM    270  CG  LYS A  45      -8.739  15.379   9.614  1.00  0.00           C  
ATOM    271  CD  LYS A  45     -10.185  15.846   9.431  1.00  0.00           C  
ATOM    272  CE  LYS A  45     -10.797  16.269  10.768  1.00  0.00           C  
ATOM    273  NZ  LYS A  45     -10.772  17.743  10.906  1.00  0.00           N  
ATOM    274  H   LYS A  45      -6.628  11.908   8.352  1.00  0.00           H  
ATOM    275  HA  LYS A  45      -8.181  12.941   9.546  1.00  0.00           H  
ATOM    276  HB2 LYS A  45      -7.193  15.009   8.157  1.00  0.00           H  
ATOM    277  HB3 LYS A  45      -8.812  15.011   7.490  1.00  0.00           H  
ATOM    278  HG2 LYS A  45      -8.680  14.690  10.456  1.00  0.00           H  
ATOM    279  HG3 LYS A  45      -8.106  16.233   9.857  1.00  0.00           H  
ATOM    280  HD2 LYS A  45     -10.215  16.683   8.733  1.00  0.00           H  
ATOM    281  HD3 LYS A  45     -10.777  15.043   8.994  1.00  0.00           H  
ATOM    282  HE2 LYS A  45     -11.824  15.909  10.834  1.00  0.00           H  
ATOM    283  HE3 LYS A  45     -10.246  15.811  11.589  1.00  0.00           H  
ATOM    284  HZ1 LYS A  45      -9.977  18.012  11.450  1.00  0.00           H  
ATOM    285  HZ2 LYS A  45     -10.715  18.162  10.001  1.00  0.00           H  
ATOM    286  HZ3 LYS A  45     -11.607  18.048  11.363  1.00  0.00           H  
ATOM    287  N   GLU A  46      -9.698  11.253   8.162  1.00  0.00           N  
ATOM    288  CA  GLU A  46     -10.883  10.536   7.723  1.00  0.00           C  
ATOM    289  C   GLU A  46     -11.686  10.047   8.931  1.00  0.00           C  
ATOM    290  O   GLU A  46     -12.844  10.421   9.103  1.00  0.00           O  
ATOM    291  CB  GLU A  46     -10.509   9.370   6.806  1.00  0.00           C  
ATOM    292  CG  GLU A  46     -11.749   8.563   6.413  1.00  0.00           C  
ATOM    293  CD  GLU A  46     -11.356   7.197   5.846  1.00  0.00           C  
ATOM    294  OE1 GLU A  46     -10.350   6.645   6.341  1.00  0.00           O  
ATOM    295  OE2 GLU A  46     -12.071   6.736   4.930  1.00  0.00           O  
ATOM    296  H   GLU A  46      -9.004  10.689   8.609  1.00  0.00           H  
ATOM    297  HA  GLU A  46     -11.467  11.262   7.159  1.00  0.00           H  
ATOM    298  HB2 GLU A  46     -10.020   9.751   5.909  1.00  0.00           H  
ATOM    299  HB3 GLU A  46      -9.793   8.721   7.309  1.00  0.00           H  
ATOM    300  HG2 GLU A  46     -12.390   8.429   7.284  1.00  0.00           H  
ATOM    301  HG3 GLU A  46     -12.327   9.115   5.672  1.00  0.00           H  
ATOM    302  N   GLU A  47     -11.037   9.220   9.737  1.00  0.00           N  
ATOM    303  CA  GLU A  47     -11.675   8.677  10.924  1.00  0.00           C  
ATOM    304  C   GLU A  47     -11.879   9.777  11.967  1.00  0.00           C  
ATOM    305  O   GLU A  47     -12.960  10.357  12.060  1.00  0.00           O  
ATOM    306  CB  GLU A  47     -10.863   7.516  11.501  1.00  0.00           C  
ATOM    307  CG  GLU A  47      -9.522   8.006  12.052  1.00  0.00           C  
ATOM    308  CD  GLU A  47      -8.366   7.169  11.503  1.00  0.00           C  
ATOM    309  OE1 GLU A  47      -8.336   5.961  11.825  1.00  0.00           O  
ATOM    310  OE2 GLU A  47      -7.536   7.754  10.773  1.00  0.00           O  
ATOM    311  H   GLU A  47     -10.094   8.921   9.591  1.00  0.00           H  
ATOM    312  HA  GLU A  47     -12.643   8.303  10.587  1.00  0.00           H  
ATOM    313  HB2 GLU A  47     -11.430   7.030  12.295  1.00  0.00           H  
ATOM    314  HB3 GLU A  47     -10.691   6.767  10.728  1.00  0.00           H  
ATOM    315  HG2 GLU A  47      -9.376   9.053  11.785  1.00  0.00           H  
ATOM    316  HG3 GLU A  47      -9.530   7.953  13.140  1.00  0.00           H  
TER     317      GLU A  47                                                      
HETATM  318 ZN    ZN A 144      -1.487  13.744   5.538  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A  27       0.300   0.338   0.289  1.00  0.00           N  
ATOM      2  CA  LYS A  27       1.335   0.225  -0.724  1.00  0.00           C  
ATOM      3  C   LYS A  27       1.508  -1.245  -1.108  1.00  0.00           C  
ATOM      4  O   LYS A  27       1.633  -1.573  -2.287  1.00  0.00           O  
ATOM      5  CB  LYS A  27       2.627   0.893  -0.248  1.00  0.00           C  
ATOM      6  CG  LYS A  27       3.248   0.117   0.916  1.00  0.00           C  
ATOM      7  CD  LYS A  27       4.215   0.999   1.707  1.00  0.00           C  
ATOM      8  CE  LYS A  27       3.851   1.016   3.193  1.00  0.00           C  
ATOM      9  NZ  LYS A  27       4.603   2.077   3.899  1.00  0.00           N  
ATOM     10  H   LYS A  27       0.634   0.410   1.228  1.00  0.00           H  
ATOM     11  HA  LYS A  27       0.994   0.774  -1.603  1.00  0.00           H  
ATOM     12  HB2 LYS A  27       3.337   0.949  -1.072  1.00  0.00           H  
ATOM     13  HB3 LYS A  27       2.418   1.917   0.064  1.00  0.00           H  
ATOM     14  HG2 LYS A  27       2.460  -0.247   1.576  1.00  0.00           H  
ATOM     15  HG3 LYS A  27       3.774  -0.757   0.535  1.00  0.00           H  
ATOM     16  HD2 LYS A  27       5.234   0.630   1.583  1.00  0.00           H  
ATOM     17  HD3 LYS A  27       4.194   2.015   1.313  1.00  0.00           H  
ATOM     18  HE2 LYS A  27       2.780   1.182   3.309  1.00  0.00           H  
ATOM     19  HE3 LYS A  27       4.073   0.047   3.639  1.00  0.00           H  
ATOM     20  HZ1 LYS A  27       4.827   1.769   4.824  1.00  0.00           H  
ATOM     21  HZ2 LYS A  27       5.447   2.275   3.401  1.00  0.00           H  
ATOM     22  HZ3 LYS A  27       4.045   2.905   3.950  1.00  0.00           H  
ATOM     23  N   GLY A  28       1.512  -2.093  -0.090  1.00  0.00           N  
ATOM     24  CA  GLY A  28       1.668  -3.521  -0.306  1.00  0.00           C  
ATOM     25  C   GLY A  28       1.036  -4.322   0.835  1.00  0.00           C  
ATOM     26  O   GLY A  28       1.741  -4.932   1.635  1.00  0.00           O  
ATOM     27  H   GLY A  28       1.411  -1.819   0.866  1.00  0.00           H  
ATOM     28  HA2 GLY A  28       1.206  -3.803  -1.252  1.00  0.00           H  
ATOM     29  HA3 GLY A  28       2.728  -3.767  -0.384  1.00  0.00           H  
ATOM     30  N   PRO A  29      -0.324  -4.289   0.874  1.00  0.00           N  
ATOM     31  CA  PRO A  29      -1.059  -5.004   1.903  1.00  0.00           C  
ATOM     32  C   PRO A  29      -1.067  -6.509   1.628  1.00  0.00           C  
ATOM     33  O   PRO A  29      -1.418  -6.940   0.530  1.00  0.00           O  
ATOM     34  CB  PRO A  29      -2.450  -4.390   1.890  1.00  0.00           C  
ATOM     35  CG  PRO A  29      -2.581  -3.683   0.551  1.00  0.00           C  
ATOM     36  CD  PRO A  29      -1.192  -3.576  -0.058  1.00  0.00           C  
ATOM     37  HA  PRO A  29      -0.613  -4.892   2.790  1.00  0.00           H  
ATOM     38  HB2 PRO A  29      -3.216  -5.157   2.004  1.00  0.00           H  
ATOM     39  HB3 PRO A  29      -2.575  -3.689   2.715  1.00  0.00           H  
ATOM     40  HG2 PRO A  29      -3.246  -4.239  -0.111  1.00  0.00           H  
ATOM     41  HG3 PRO A  29      -3.017  -2.693   0.683  1.00  0.00           H  
ATOM     42  HD2 PRO A  29      -1.160  -4.023  -1.052  1.00  0.00           H  
ATOM     43  HD3 PRO A  29      -0.886  -2.535  -0.166  1.00  0.00           H  
ATOM     44  N   VAL A  30      -0.678  -7.266   2.642  1.00  0.00           N  
ATOM     45  CA  VAL A  30      -0.636  -8.714   2.522  1.00  0.00           C  
ATOM     46  C   VAL A  30      -1.930  -9.305   3.084  1.00  0.00           C  
ATOM     47  O   VAL A  30      -2.397  -8.893   4.145  1.00  0.00           O  
ATOM     48  CB  VAL A  30       0.618  -9.260   3.209  1.00  0.00           C  
ATOM     49  CG1 VAL A  30       0.607  -8.937   4.705  1.00  0.00           C  
ATOM     50  CG2 VAL A  30       0.761 -10.764   2.973  1.00  0.00           C  
ATOM     51  H   VAL A  30      -0.395  -6.907   3.531  1.00  0.00           H  
ATOM     52  HA  VAL A  30      -0.571  -8.954   1.461  1.00  0.00           H  
ATOM     53  HB  VAL A  30       1.484  -8.767   2.766  1.00  0.00           H  
ATOM     54 HG11 VAL A  30       0.878  -9.830   5.270  1.00  0.00           H  
ATOM     55 HG12 VAL A  30       1.327  -8.145   4.911  1.00  0.00           H  
ATOM     56 HG13 VAL A  30      -0.389  -8.609   4.999  1.00  0.00           H  
ATOM     57 HG21 VAL A  30       1.145 -11.239   3.876  1.00  0.00           H  
ATOM     58 HG22 VAL A  30      -0.212 -11.188   2.726  1.00  0.00           H  
ATOM     59 HG23 VAL A  30       1.453 -10.939   2.149  1.00  0.00           H  
ATOM     60  N   CYS A  31      -2.474 -10.263   2.347  1.00  0.00           N  
ATOM     61  CA  CYS A  31      -3.706 -10.916   2.758  1.00  0.00           C  
ATOM     62  C   CYS A  31      -3.342 -12.159   3.572  1.00  0.00           C  
ATOM     63  O   CYS A  31      -2.760 -13.104   3.041  1.00  0.00           O  
ATOM     64  CB  CYS A  31      -4.593 -11.257   1.559  1.00  0.00           C  
ATOM     65  SG  CYS A  31      -6.197 -11.924   2.137  1.00  0.00           S  
ATOM     66  H   CYS A  31      -2.089 -10.593   1.485  1.00  0.00           H  
ATOM     67  HA  CYS A  31      -4.251 -10.197   3.371  1.00  0.00           H  
ATOM     68  HB2 CYS A  31      -4.757 -10.367   0.952  1.00  0.00           H  
ATOM     69  HB3 CYS A  31      -4.093 -11.989   0.924  1.00  0.00           H  
ATOM     70  N   PHE A  32      -3.701 -12.118   4.847  1.00  0.00           N  
ATOM     71  CA  PHE A  32      -3.419 -13.229   5.739  1.00  0.00           C  
ATOM     72  C   PHE A  32      -4.518 -14.291   5.656  1.00  0.00           C  
ATOM     73  O   PHE A  32      -4.600 -15.173   6.509  1.00  0.00           O  
ATOM     74  CB  PHE A  32      -3.381 -12.664   7.160  1.00  0.00           C  
ATOM     75  CG  PHE A  32      -2.603 -13.530   8.153  1.00  0.00           C  
ATOM     76  CD1 PHE A  32      -1.300 -13.838   7.913  1.00  0.00           C  
ATOM     77  CD2 PHE A  32      -3.215 -13.991   9.277  1.00  0.00           C  
ATOM     78  CE1 PHE A  32      -0.578 -14.641   8.834  1.00  0.00           C  
ATOM     79  CE2 PHE A  32      -2.492 -14.795  10.199  1.00  0.00           C  
ATOM     80  CZ  PHE A  32      -1.190 -15.103   9.959  1.00  0.00           C  
ATOM     81  H   PHE A  32      -4.174 -11.345   5.270  1.00  0.00           H  
ATOM     82  HA  PHE A  32      -2.472 -13.665   5.424  1.00  0.00           H  
ATOM     83  HB2 PHE A  32      -2.933 -11.670   7.133  1.00  0.00           H  
ATOM     84  HB3 PHE A  32      -4.402 -12.544   7.521  1.00  0.00           H  
ATOM     85  HD1 PHE A  32      -0.810 -13.468   7.011  1.00  0.00           H  
ATOM     86  HD2 PHE A  32      -4.258 -13.744   9.471  1.00  0.00           H  
ATOM     87  HE1 PHE A  32       0.466 -14.888   8.641  1.00  0.00           H  
ATOM     88  HE2 PHE A  32      -2.983 -15.164  11.100  1.00  0.00           H  
ATOM     89  HZ  PHE A  32      -0.636 -15.719  10.666  1.00  0.00           H  
ATOM     90  N   SER A  33      -5.335 -14.171   4.620  1.00  0.00           N  
ATOM     91  CA  SER A  33      -6.426 -15.109   4.414  1.00  0.00           C  
ATOM     92  C   SER A  33      -6.127 -16.002   3.209  1.00  0.00           C  
ATOM     93  O   SER A  33      -6.335 -17.213   3.262  1.00  0.00           O  
ATOM     94  CB  SER A  33      -7.753 -14.376   4.214  1.00  0.00           C  
ATOM     95  OG  SER A  33      -8.716 -14.737   5.201  1.00  0.00           O  
ATOM     96  H   SER A  33      -5.262 -13.450   3.930  1.00  0.00           H  
ATOM     97  HA  SER A  33      -6.473 -15.703   5.327  1.00  0.00           H  
ATOM     98  HB2 SER A  33      -7.583 -13.300   4.252  1.00  0.00           H  
ATOM     99  HB3 SER A  33      -8.147 -14.601   3.223  1.00  0.00           H  
ATOM    100  HG  SER A  33      -9.534 -14.169   5.106  1.00  0.00           H  
ATOM    101  N   CYS A  34      -5.642 -15.370   2.150  1.00  0.00           N  
ATOM    102  CA  CYS A  34      -5.313 -16.092   0.932  1.00  0.00           C  
ATOM    103  C   CYS A  34      -3.789 -16.147   0.804  1.00  0.00           C  
ATOM    104  O   CYS A  34      -3.241 -17.114   0.279  1.00  0.00           O  
ATOM    105  CB  CYS A  34      -5.967 -15.458  -0.297  1.00  0.00           C  
ATOM    106  SG  CYS A  34      -5.486 -13.697  -0.422  1.00  0.00           S  
ATOM    107  H   CYS A  34      -5.476 -14.385   2.115  1.00  0.00           H  
ATOM    108  HA  CYS A  34      -5.728 -17.094   1.040  1.00  0.00           H  
ATOM    109  HB2 CYS A  34      -5.662 -15.991  -1.197  1.00  0.00           H  
ATOM    110  HB3 CYS A  34      -7.052 -15.543  -0.227  1.00  0.00           H  
ATOM    111  N   GLY A  35      -3.148 -15.095   1.292  1.00  0.00           N  
ATOM    112  CA  GLY A  35      -1.698 -15.011   1.239  1.00  0.00           C  
ATOM    113  C   GLY A  35      -1.238 -14.275  -0.020  1.00  0.00           C  
ATOM    114  O   GLY A  35      -0.133 -14.505  -0.508  1.00  0.00           O  
ATOM    115  H   GLY A  35      -3.601 -14.312   1.718  1.00  0.00           H  
ATOM    116  HA2 GLY A  35      -1.327 -14.493   2.123  1.00  0.00           H  
ATOM    117  HA3 GLY A  35      -1.272 -16.014   1.255  1.00  0.00           H  
ATOM    118  N   LYS A  36      -2.109 -13.406  -0.511  1.00  0.00           N  
ATOM    119  CA  LYS A  36      -1.806 -12.634  -1.704  1.00  0.00           C  
ATOM    120  C   LYS A  36      -1.406 -11.213  -1.300  1.00  0.00           C  
ATOM    121  O   LYS A  36      -1.317 -10.904  -0.113  1.00  0.00           O  
ATOM    122  CB  LYS A  36      -2.976 -12.688  -2.688  1.00  0.00           C  
ATOM    123  CG  LYS A  36      -2.485 -12.564  -4.132  1.00  0.00           C  
ATOM    124  CD  LYS A  36      -3.119 -11.357  -4.826  1.00  0.00           C  
ATOM    125  CE  LYS A  36      -3.546 -11.706  -6.253  1.00  0.00           C  
ATOM    126  NZ  LYS A  36      -4.948 -11.295  -6.490  1.00  0.00           N  
ATOM    127  H   LYS A  36      -3.006 -13.225  -0.108  1.00  0.00           H  
ATOM    128  HA  LYS A  36      -0.954 -13.108  -2.191  1.00  0.00           H  
ATOM    129  HB2 LYS A  36      -3.519 -13.625  -2.564  1.00  0.00           H  
ATOM    130  HB3 LYS A  36      -3.677 -11.883  -2.469  1.00  0.00           H  
ATOM    131  HG2 LYS A  36      -1.399 -12.466  -4.143  1.00  0.00           H  
ATOM    132  HG3 LYS A  36      -2.728 -13.473  -4.682  1.00  0.00           H  
ATOM    133  HD2 LYS A  36      -3.984 -11.018  -4.256  1.00  0.00           H  
ATOM    134  HD3 LYS A  36      -2.409 -10.531  -4.848  1.00  0.00           H  
ATOM    135  HE2 LYS A  36      -2.889 -11.211  -6.967  1.00  0.00           H  
ATOM    136  HE3 LYS A  36      -3.444 -12.779  -6.417  1.00  0.00           H  
ATOM    137  HZ1 LYS A  36      -5.331 -11.832  -7.241  1.00  0.00           H  
ATOM    138  HZ2 LYS A  36      -5.485 -11.450  -5.660  1.00  0.00           H  
ATOM    139  HZ3 LYS A  36      -4.974 -10.324  -6.727  1.00  0.00           H  
ATOM    140  N   THR A  37      -1.176 -10.388  -2.311  1.00  0.00           N  
ATOM    141  CA  THR A  37      -0.788  -9.007  -2.076  1.00  0.00           C  
ATOM    142  C   THR A  37      -1.752  -8.055  -2.785  1.00  0.00           C  
ATOM    143  O   THR A  37      -2.261  -8.367  -3.861  1.00  0.00           O  
ATOM    144  CB  THR A  37       0.667  -8.843  -2.520  1.00  0.00           C  
ATOM    145  OG1 THR A  37       0.589  -8.776  -3.942  1.00  0.00           O  
ATOM    146  CG2 THR A  37       1.507 -10.093  -2.251  1.00  0.00           C  
ATOM    147  H   THR A  37      -1.251 -10.647  -3.273  1.00  0.00           H  
ATOM    148  HA  THR A  37      -0.868  -8.806  -1.007  1.00  0.00           H  
ATOM    149  HB  THR A  37       1.118  -7.964  -2.059  1.00  0.00           H  
ATOM    150  HG1 THR A  37       0.230  -9.635  -4.306  1.00  0.00           H  
ATOM    151 HG21 THR A  37       1.488 -10.321  -1.184  1.00  0.00           H  
ATOM    152 HG22 THR A  37       1.095 -10.934  -2.809  1.00  0.00           H  
ATOM    153 HG23 THR A  37       2.534  -9.916  -2.566  1.00  0.00           H  
ATOM    154  N   GLY A  38      -1.975  -6.911  -2.155  1.00  0.00           N  
ATOM    155  CA  GLY A  38      -2.868  -5.910  -2.712  1.00  0.00           C  
ATOM    156  C   GLY A  38      -4.109  -5.733  -1.834  1.00  0.00           C  
ATOM    157  O   GLY A  38      -5.051  -5.041  -2.217  1.00  0.00           O  
ATOM    158  H   GLY A  38      -1.557  -6.664  -1.280  1.00  0.00           H  
ATOM    159  HA2 GLY A  38      -2.344  -4.959  -2.803  1.00  0.00           H  
ATOM    160  HA3 GLY A  38      -3.168  -6.205  -3.717  1.00  0.00           H  
ATOM    161  N   HIS A  39      -4.070  -6.371  -0.674  1.00  0.00           N  
ATOM    162  CA  HIS A  39      -5.179  -6.293   0.262  1.00  0.00           C  
ATOM    163  C   HIS A  39      -4.819  -7.040   1.548  1.00  0.00           C  
ATOM    164  O   HIS A  39      -3.990  -7.948   1.532  1.00  0.00           O  
ATOM    165  CB  HIS A  39      -6.468  -6.805  -0.381  1.00  0.00           C  
ATOM    166  CG  HIS A  39      -6.478  -8.293  -0.635  1.00  0.00           C  
ATOM    167  ND1 HIS A  39      -5.809  -8.878  -1.696  1.00  0.00           N  
ATOM    168  CD2 HIS A  39      -7.082  -9.310   0.046  1.00  0.00           C  
ATOM    169  CE1 HIS A  39      -6.009 -10.187  -1.647  1.00  0.00           C  
ATOM    170  NE2 HIS A  39      -6.798 -10.453  -0.566  1.00  0.00           N  
ATOM    171  H   HIS A  39      -3.299  -6.931  -0.370  1.00  0.00           H  
ATOM    172  HA  HIS A  39      -5.319  -5.236   0.493  1.00  0.00           H  
ATOM    173  HB2 HIS A  39      -7.310  -6.551   0.263  1.00  0.00           H  
ATOM    174  HB3 HIS A  39      -6.623  -6.285  -1.327  1.00  0.00           H  
ATOM    175  HD1 HIS A  39      -5.268  -8.394  -2.384  1.00  0.00           H  
ATOM    176  HD2 HIS A  39      -7.693  -9.201   0.942  1.00  0.00           H  
ATOM    177  HE1 HIS A  39      -5.612 -10.923  -2.346  1.00  0.00           H  
ATOM    178  N   ILE A  40      -5.462  -6.629   2.632  1.00  0.00           N  
ATOM    179  CA  ILE A  40      -5.220  -7.248   3.924  1.00  0.00           C  
ATOM    180  C   ILE A  40      -6.324  -8.269   4.209  1.00  0.00           C  
ATOM    181  O   ILE A  40      -7.393  -8.218   3.603  1.00  0.00           O  
ATOM    182  CB  ILE A  40      -5.073  -6.181   5.010  1.00  0.00           C  
ATOM    183  CG1 ILE A  40      -3.906  -5.242   4.703  1.00  0.00           C  
ATOM    184  CG2 ILE A  40      -4.946  -6.821   6.394  1.00  0.00           C  
ATOM    185  CD1 ILE A  40      -4.409  -3.872   4.242  1.00  0.00           C  
ATOM    186  H   ILE A  40      -6.135  -5.889   2.636  1.00  0.00           H  
ATOM    187  HA  ILE A  40      -4.269  -7.776   3.860  1.00  0.00           H  
ATOM    188  HB  ILE A  40      -5.980  -5.575   5.018  1.00  0.00           H  
ATOM    189 HG12 ILE A  40      -3.284  -5.125   5.591  1.00  0.00           H  
ATOM    190 HG13 ILE A  40      -3.276  -5.681   3.929  1.00  0.00           H  
ATOM    191 HG21 ILE A  40      -5.920  -7.192   6.714  1.00  0.00           H  
ATOM    192 HG22 ILE A  40      -4.238  -7.649   6.347  1.00  0.00           H  
ATOM    193 HG23 ILE A  40      -4.588  -6.077   7.106  1.00  0.00           H  
ATOM    194 HD11 ILE A  40      -4.616  -3.903   3.172  1.00  0.00           H  
ATOM    195 HD12 ILE A  40      -5.322  -3.621   4.782  1.00  0.00           H  
ATOM    196 HD13 ILE A  40      -3.648  -3.119   4.444  1.00  0.00           H  
ATOM    197  N   LYS A  41      -6.026  -9.171   5.132  1.00  0.00           N  
ATOM    198  CA  LYS A  41      -6.980 -10.202   5.506  1.00  0.00           C  
ATOM    199  C   LYS A  41      -8.339  -9.557   5.784  1.00  0.00           C  
ATOM    200  O   LYS A  41      -9.351  -9.961   5.213  1.00  0.00           O  
ATOM    201  CB  LYS A  41      -6.442 -11.032   6.673  1.00  0.00           C  
ATOM    202  CG  LYS A  41      -7.586 -11.620   7.501  1.00  0.00           C  
ATOM    203  CD  LYS A  41      -7.077 -12.714   8.442  1.00  0.00           C  
ATOM    204  CE  LYS A  41      -6.678 -12.129   9.798  1.00  0.00           C  
ATOM    205  NZ  LYS A  41      -7.648 -12.529  10.842  1.00  0.00           N  
ATOM    206  H   LYS A  41      -5.154  -9.205   5.621  1.00  0.00           H  
ATOM    207  HA  LYS A  41      -7.085 -10.874   4.654  1.00  0.00           H  
ATOM    208  HB2 LYS A  41      -5.813 -11.837   6.293  1.00  0.00           H  
ATOM    209  HB3 LYS A  41      -5.812 -10.409   7.307  1.00  0.00           H  
ATOM    210  HG2 LYS A  41      -8.063 -10.830   8.081  1.00  0.00           H  
ATOM    211  HG3 LYS A  41      -8.346 -12.031   6.837  1.00  0.00           H  
ATOM    212  HD2 LYS A  41      -7.851 -13.468   8.581  1.00  0.00           H  
ATOM    213  HD3 LYS A  41      -6.220 -13.215   7.992  1.00  0.00           H  
ATOM    214  HE2 LYS A  41      -5.680 -12.473  10.070  1.00  0.00           H  
ATOM    215  HE3 LYS A  41      -6.633 -11.041   9.733  1.00  0.00           H  
ATOM    216  HZ1 LYS A  41      -7.250 -13.252  11.406  1.00  0.00           H  
ATOM    217  HZ2 LYS A  41      -7.866 -11.740  11.415  1.00  0.00           H  
ATOM    218  HZ3 LYS A  41      -8.484 -12.866  10.407  1.00  0.00           H  
ATOM    219  N   ARG A  42      -8.319  -8.565   6.663  1.00  0.00           N  
ATOM    220  CA  ARG A  42      -9.536  -7.860   7.025  1.00  0.00           C  
ATOM    221  C   ARG A  42     -10.178  -7.240   5.783  1.00  0.00           C  
ATOM    222  O   ARG A  42     -11.400  -7.109   5.710  1.00  0.00           O  
ATOM    223  CB  ARG A  42      -9.252  -6.759   8.047  1.00  0.00           C  
ATOM    224  CG  ARG A  42      -8.575  -5.557   7.387  1.00  0.00           C  
ATOM    225  CD  ARG A  42      -7.897  -4.666   8.430  1.00  0.00           C  
ATOM    226  NE  ARG A  42      -8.694  -3.439   8.643  1.00  0.00           N  
ATOM    227  CZ  ARG A  42      -8.608  -2.344   7.875  1.00  0.00           C  
ATOM    228  NH1 ARG A  42      -7.759  -2.318   6.840  1.00  0.00           N  
ATOM    229  NH2 ARG A  42      -9.371  -1.276   8.144  1.00  0.00           N  
ATOM    230  H   ARG A  42      -7.491  -8.243   7.122  1.00  0.00           H  
ATOM    231  HA  ARG A  42     -10.181  -8.624   7.460  1.00  0.00           H  
ATOM    232  HB2 ARG A  42     -10.185  -6.443   8.516  1.00  0.00           H  
ATOM    233  HB3 ARG A  42      -8.615  -7.150   8.841  1.00  0.00           H  
ATOM    234  HG2 ARG A  42      -7.837  -5.904   6.664  1.00  0.00           H  
ATOM    235  HG3 ARG A  42      -9.315  -4.977   6.834  1.00  0.00           H  
ATOM    236  HD2 ARG A  42      -7.791  -5.210   9.369  1.00  0.00           H  
ATOM    237  HD3 ARG A  42      -6.892  -4.404   8.098  1.00  0.00           H  
ATOM    238  HE  ARG A  42      -9.339  -3.426   9.408  1.00  0.00           H  
ATOM    239 HH11 ARG A  42      -7.189  -3.114   6.639  1.00  0.00           H  
ATOM    240 HH12 ARG A  42      -7.694  -1.501   6.267  1.00  0.00           H  
ATOM    241 HH21 ARG A  42     -10.005  -1.296   8.917  1.00  0.00           H  
ATOM    242 HH22 ARG A  42      -9.306  -0.459   7.571  1.00  0.00           H  
ATOM    243  N   ASP A  43      -9.327  -6.871   4.836  1.00  0.00           N  
ATOM    244  CA  ASP A  43      -9.797  -6.268   3.601  1.00  0.00           C  
ATOM    245  C   ASP A  43     -10.325  -7.362   2.671  1.00  0.00           C  
ATOM    246  O   ASP A  43     -11.055  -7.078   1.723  1.00  0.00           O  
ATOM    247  CB  ASP A  43      -8.662  -5.539   2.878  1.00  0.00           C  
ATOM    248  CG  ASP A  43      -7.798  -4.644   3.767  1.00  0.00           C  
ATOM    249  OD1 ASP A  43      -8.148  -4.524   4.962  1.00  0.00           O  
ATOM    250  OD2 ASP A  43      -6.808  -4.100   3.234  1.00  0.00           O  
ATOM    251  H   ASP A  43      -8.336  -6.981   4.903  1.00  0.00           H  
ATOM    252  HA  ASP A  43     -10.574  -5.566   3.903  1.00  0.00           H  
ATOM    253  HB2 ASP A  43      -8.021  -6.280   2.402  1.00  0.00           H  
ATOM    254  HB3 ASP A  43      -9.091  -4.931   2.082  1.00  0.00           H  
ATOM    255  N   CYS A  44      -9.934  -8.592   2.974  1.00  0.00           N  
ATOM    256  CA  CYS A  44     -10.357  -9.730   2.178  1.00  0.00           C  
ATOM    257  C   CYS A  44     -11.749 -10.155   2.650  1.00  0.00           C  
ATOM    258  O   CYS A  44     -11.887 -11.120   3.399  1.00  0.00           O  
ATOM    259  CB  CYS A  44      -9.353 -10.880   2.255  1.00  0.00           C  
ATOM    260  SG  CYS A  44      -9.500 -11.942   0.772  1.00  0.00           S  
ATOM    261  H   CYS A  44      -9.339  -8.814   3.747  1.00  0.00           H  
ATOM    262  HA  CYS A  44     -10.386  -9.394   1.141  1.00  0.00           H  
ATOM    263  HB2 CYS A  44      -8.340 -10.486   2.330  1.00  0.00           H  
ATOM    264  HB3 CYS A  44      -9.531 -11.471   3.154  1.00  0.00           H  
ATOM    265  N   LYS A  45     -12.746  -9.412   2.192  1.00  0.00           N  
ATOM    266  CA  LYS A  45     -14.123  -9.700   2.559  1.00  0.00           C  
ATOM    267  C   LYS A  45     -15.063  -8.853   1.698  1.00  0.00           C  
ATOM    268  O   LYS A  45     -15.898  -8.119   2.223  1.00  0.00           O  
ATOM    269  CB  LYS A  45     -14.328  -9.511   4.063  1.00  0.00           C  
ATOM    270  CG  LYS A  45     -14.054  -8.063   4.475  1.00  0.00           C  
ATOM    271  CD  LYS A  45     -14.233  -7.879   5.983  1.00  0.00           C  
ATOM    272  CE  LYS A  45     -15.646  -7.396   6.313  1.00  0.00           C  
ATOM    273  NZ  LYS A  45     -15.690  -5.918   6.364  1.00  0.00           N  
ATOM    274  H   LYS A  45     -12.627  -8.629   1.583  1.00  0.00           H  
ATOM    275  HA  LYS A  45     -14.307 -10.752   2.338  1.00  0.00           H  
ATOM    276  HB2 LYS A  45     -15.349  -9.782   4.332  1.00  0.00           H  
ATOM    277  HB3 LYS A  45     -13.665 -10.180   4.611  1.00  0.00           H  
ATOM    278  HG2 LYS A  45     -13.039  -7.786   4.189  1.00  0.00           H  
ATOM    279  HG3 LYS A  45     -14.730  -7.395   3.941  1.00  0.00           H  
ATOM    280  HD2 LYS A  45     -14.039  -8.823   6.494  1.00  0.00           H  
ATOM    281  HD3 LYS A  45     -13.503  -7.161   6.355  1.00  0.00           H  
ATOM    282  HE2 LYS A  45     -16.346  -7.760   5.561  1.00  0.00           H  
ATOM    283  HE3 LYS A  45     -15.964  -7.809   7.271  1.00  0.00           H  
ATOM    284  HZ1 LYS A  45     -16.416  -5.585   5.763  1.00  0.00           H  
ATOM    285  HZ2 LYS A  45     -15.872  -5.622   7.302  1.00  0.00           H  
ATOM    286  HZ3 LYS A  45     -14.811  -5.547   6.064  1.00  0.00           H  
ATOM    287  N   GLU A  46     -14.895  -8.983   0.390  1.00  0.00           N  
ATOM    288  CA  GLU A  46     -15.718  -8.240  -0.548  1.00  0.00           C  
ATOM    289  C   GLU A  46     -15.674  -8.896  -1.929  1.00  0.00           C  
ATOM    290  O   GLU A  46     -16.705  -9.044  -2.583  1.00  0.00           O  
ATOM    291  CB  GLU A  46     -15.278  -6.776  -0.622  1.00  0.00           C  
ATOM    292  CG  GLU A  46     -13.773  -6.668  -0.878  1.00  0.00           C  
ATOM    293  CD  GLU A  46     -13.327  -5.205  -0.918  1.00  0.00           C  
ATOM    294  OE1 GLU A  46     -13.492  -4.533   0.124  1.00  0.00           O  
ATOM    295  OE2 GLU A  46     -12.832  -4.791  -1.988  1.00  0.00           O  
ATOM    296  H   GLU A  46     -14.212  -9.583  -0.029  1.00  0.00           H  
ATOM    297  HA  GLU A  46     -16.730  -8.288  -0.147  1.00  0.00           H  
ATOM    298  HB2 GLU A  46     -15.823  -6.268  -1.418  1.00  0.00           H  
ATOM    299  HB3 GLU A  46     -15.529  -6.269   0.309  1.00  0.00           H  
ATOM    300  HG2 GLU A  46     -13.229  -7.197  -0.096  1.00  0.00           H  
ATOM    301  HG3 GLU A  46     -13.525  -7.154  -1.822  1.00  0.00           H  
ATOM    302  N   GLU A  47     -14.469  -9.272  -2.332  1.00  0.00           N  
ATOM    303  CA  GLU A  47     -14.278  -9.909  -3.624  1.00  0.00           C  
ATOM    304  C   GLU A  47     -14.708  -8.967  -4.750  1.00  0.00           C  
ATOM    305  O   GLU A  47     -13.878  -8.272  -5.335  1.00  0.00           O  
ATOM    306  CB  GLU A  47     -15.037 -11.235  -3.699  1.00  0.00           C  
ATOM    307  CG  GLU A  47     -14.668 -12.007  -4.968  1.00  0.00           C  
ATOM    308  CD  GLU A  47     -14.701 -13.517  -4.721  1.00  0.00           C  
ATOM    309  OE1 GLU A  47     -14.311 -13.917  -3.603  1.00  0.00           O  
ATOM    310  OE2 GLU A  47     -15.118 -14.236  -5.655  1.00  0.00           O  
ATOM    311  H   GLU A  47     -13.635  -9.147  -1.795  1.00  0.00           H  
ATOM    312  HA  GLU A  47     -13.208 -10.105  -3.694  1.00  0.00           H  
ATOM    313  HB2 GLU A  47     -14.806 -11.840  -2.822  1.00  0.00           H  
ATOM    314  HB3 GLU A  47     -16.110 -11.046  -3.683  1.00  0.00           H  
ATOM    315  HG2 GLU A  47     -15.361 -11.751  -5.768  1.00  0.00           H  
ATOM    316  HG3 GLU A  47     -13.673 -11.712  -5.301  1.00  0.00           H  
TER     317      GLU A  47                                                      
HETATM  318 ZN    ZN A 144      -7.336 -12.332   0.098  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT   65  318                                                                
CONECT  106  318                                                                
CONECT  170  318                                                                
CONECT  260  318                                                                
CONECT  318   65  106  170  260                                                 
MASTER      125    0    1    0    0    0    1    6  160    1    5    2          
END