HEADER    ANTIMICROBIAL PROTEIN                   30-JUL-13   2MBD              
TITLE     LASIOCEPSIN                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LASIOCEPSIN;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: LASIOGLOSSUM LATICEPS;                          
SOURCE   4 ORGANISM_COMMON: BEES;                                               
SOURCE   5 ORGANISM_TAXID: 88510                                                
KEYWDS    ANTIMICROBIAL PEPTIDE, WILD BEE, VENOM, ANTIMICROBIAL PROTEIN         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    48                                                                    
AUTHOR    L.MONINCOVA,M.BUDESINSKY,S.CUJOVA,V.CEROVSKY,V.VEVERKA                
REVDAT   2   29-JAN-14 2MBD    1       JRNL                                     
REVDAT   1   15-JAN-14 2MBD    0                                                
JRNL        AUTH   L.MONINCOVA,M.BUDESINSKY,S.CUJOVA,V.CEROVSKY,V.VEVERKA       
JRNL        TITL   STRUCTURAL BASIS FOR ANTIMICROBIAL ACTIVITY OF LASIOCEPSIN.  
JRNL        REF    CHEMBIOCHEM                   V.  15   301 2014              
JRNL        REFN                   ISSN 1439-4227                               
JRNL        PMID   24339323                                                     
JRNL        DOI    10.1002/CBIC.201300509                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA, AMBER                                         
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA), CASE,     
REMARK   3                 DARDEN, CHEATHAM, III, SIMMERLING, WANG, DUKE, LUO,  
REMARK   3                 ... AND KOLLMAN (AMBER)                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MBD COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-AUG-13.                  
REMARK 100 THE RCSB ID CODE IS RCSB103438.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 4 MM LASIOCEPSIN, 90% H2O/10% D2O  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, SPARKY                    
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING, SIMULATED ANNEALING     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 48                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
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: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500 14 ARG A   4   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 22 ARG A   4   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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  26       73.64     49.07                                   
REMARK 500  3 LYS A  16       67.08   -114.38                                   
REMARK 500  4 LYS A  16       71.71   -116.85                                   
REMARK 500  4 LYS A  26      114.97     55.02                                   
REMARK 500  5 LYS A  26       82.51     55.48                                   
REMARK 500  6 LYS A  16       60.27   -119.14                                   
REMARK 500  9 LYS A  26      104.68     62.45                                   
REMARK 500 18 LYS A  16       44.28    -99.16                                   
REMARK 500 18 LYS A  26      107.50     41.36                                   
REMARK 500 19 LYS A  16       71.41   -119.09                                   
REMARK 500 23 LEU A   2      147.86     61.59                                   
REMARK 500 23 LYS A  26       79.72     50.03                                   
REMARK 500 27 LEU A   2      142.27     54.85                                   
REMARK 500 30 LEU A   2      149.45     61.58                                   
REMARK 500 35 LYS A  26       84.36     56.57                                   
REMARK 500 36 CYS A  17       99.70    -69.10                                   
REMARK 500 39 LYS A  26      119.14     61.82                                   
REMARK 500 40 LYS A  26       75.05     46.21                                   
REMARK 500 41 CYS A  17       85.15    -65.19                                   
REMARK 500 41 LYS A  26       72.81     60.30                                   
REMARK 500 44 LEU A   2      149.78     62.32                                   
REMARK 500 47 LEU A   2      147.29     61.71                                   
REMARK 500 47 LYS A  16       69.10   -103.52                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19396   RELATED DB: BMRB                                 
DBREF  2MBD A    1    27  PDB    2MBD     2MBD             1     27             
SEQRES   1 A   27  GLY LEU PRO ARG LYS ILE LEU CYS ALA ILE ALA LYS LYS          
SEQRES   2 A   27  LYS GLY LYS CYS LYS GLY PRO LEU LYS LEU VAL CYS LYS          
SEQRES   3 A   27  CYS                                                          
HELIX    1   1 PRO A    3  GLY A   15  1                                  13    
HELIX    2   2 PRO A   20  LYS A   26  1                                   7    
SSBOND   1 CYS A    8    CYS A   25                          1555   1555  2.02  
SSBOND   2 CYS A   17    CYS A   27                          1555   1555  2.04  
CISPEP   1 GLY A   19    PRO A   20          1        -3.00                     
CISPEP   2 GLY A    1    LEU A    2         12        -1.31                     
CISPEP   3 GLY A    1    LEU A    2         17         1.68                     
CISPEP   4 GLY A    1    LEU A    2         19        -1.39                     
CISPEP   5 GLY A    1    LEU A    2         20        -1.14                     
CISPEP   6 GLY A    1    LEU A    2         27        12.52                     
CISPEP   7 GLY A    1    LEU A    2         48        -1.38                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      11.124  -7.518   2.661  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.757  -6.964   2.791  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.732  -7.783   2.017  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.090  -8.628   1.192  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.399  -7.539   1.691  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.780  -6.951   3.173  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.155  -8.458   3.024  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.470  -6.952   3.842  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.740  -5.944   2.409  1.00  0.00           H  
ATOM     10  N   LEU A   2       7.442  -7.540   2.272  1.00  0.00           N  
ATOM     11  CA  LEU A   2       6.323  -8.205   1.582  1.00  0.00           C  
ATOM     12  C   LEU A   2       6.114  -7.647   0.152  1.00  0.00           C  
ATOM     13  O   LEU A   2       6.432  -6.478  -0.091  1.00  0.00           O  
ATOM     14  CB  LEU A   2       5.036  -8.060   2.422  1.00  0.00           C  
ATOM     15  CG  LEU A   2       5.081  -8.720   3.815  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       3.816  -8.374   4.601  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       5.190 -10.244   3.732  1.00  0.00           C  
ATOM     18  H   LEU A   2       7.216  -6.812   2.935  1.00  0.00           H  
ATOM     19  HA  LEU A   2       6.565  -9.262   1.502  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       4.830  -6.997   2.547  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       4.205  -8.490   1.863  1.00  0.00           H  
ATOM     22  HG  LEU A   2       5.937  -8.337   4.372  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       3.712  -7.291   4.676  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       2.939  -8.788   4.109  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       3.887  -8.786   5.608  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       4.368 -10.648   3.140  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       6.138 -10.529   3.278  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       5.153 -10.670   4.735  1.00  0.00           H  
ATOM     29  N   PRO A   3       5.553  -8.433  -0.794  1.00  0.00           N  
ATOM     30  CA  PRO A   3       5.235  -7.953  -2.144  1.00  0.00           C  
ATOM     31  C   PRO A   3       4.193  -6.825  -2.152  1.00  0.00           C  
ATOM     32  O   PRO A   3       3.315  -6.771  -1.286  1.00  0.00           O  
ATOM     33  CB  PRO A   3       4.726  -9.174  -2.923  1.00  0.00           C  
ATOM     34  CG  PRO A   3       5.280 -10.366  -2.144  1.00  0.00           C  
ATOM     35  CD  PRO A   3       5.290  -9.863  -0.702  1.00  0.00           C  
ATOM     36  HA  PRO A   3       6.155  -7.597  -2.608  1.00  0.00           H  
ATOM     37  HB2 PRO A   3       3.637  -9.206  -2.901  1.00  0.00           H  
ATOM     38  HB3 PRO A   3       5.081  -9.171  -3.953  1.00  0.00           H  
ATOM     39  HG2 PRO A   3       4.656 -11.252  -2.258  1.00  0.00           H  
ATOM     40  HG3 PRO A   3       6.303 -10.570  -2.466  1.00  0.00           H  
ATOM     41  HD2 PRO A   3       4.318 -10.029  -0.239  1.00  0.00           H  
ATOM     42  HD3 PRO A   3       6.065 -10.391  -0.148  1.00  0.00           H  
ATOM     43  N   ARG A   4       4.222  -5.960  -3.174  1.00  0.00           N  
ATOM     44  CA  ARG A   4       3.322  -4.790  -3.290  1.00  0.00           C  
ATOM     45  C   ARG A   4       1.837  -5.176  -3.357  1.00  0.00           C  
ATOM     46  O   ARG A   4       1.000  -4.469  -2.799  1.00  0.00           O  
ATOM     47  CB  ARG A   4       3.741  -3.908  -4.484  1.00  0.00           C  
ATOM     48  CG  ARG A   4       5.138  -3.294  -4.265  1.00  0.00           C  
ATOM     49  CD  ARG A   4       5.657  -2.387  -5.387  1.00  0.00           C  
ATOM     50  NE  ARG A   4       5.726  -3.074  -6.695  1.00  0.00           N  
ATOM     51  CZ  ARG A   4       6.172  -2.564  -7.830  1.00  0.00           C  
ATOM     52  NH1 ARG A   4       6.639  -1.351  -7.910  1.00  0.00           N  
ATOM     53  NH2 ARG A   4       6.155  -3.273  -8.922  1.00  0.00           N1+
ATOM     54  H   ARG A   4       4.949  -6.079  -3.866  1.00  0.00           H  
ATOM     55  HA  ARG A   4       3.420  -4.188  -2.384  1.00  0.00           H  
ATOM     56  HB2 ARG A   4       3.728  -4.504  -5.398  1.00  0.00           H  
ATOM     57  HB3 ARG A   4       3.021  -3.095  -4.590  1.00  0.00           H  
ATOM     58  HG2 ARG A   4       5.096  -2.691  -3.361  1.00  0.00           H  
ATOM     59  HG3 ARG A   4       5.867  -4.091  -4.120  1.00  0.00           H  
ATOM     60  HD2 ARG A   4       5.014  -1.510  -5.453  1.00  0.00           H  
ATOM     61  HD3 ARG A   4       6.657  -2.049  -5.108  1.00  0.00           H  
ATOM     62  HE  ARG A   4       5.414  -4.031  -6.731  1.00  0.00           H  
ATOM     63 HH11 ARG A   4       6.691  -0.788  -7.080  1.00  0.00           H  
ATOM     64 HH12 ARG A   4       6.983  -0.991  -8.784  1.00  0.00           H  
ATOM     65 HH21 ARG A   4       5.804  -4.217  -8.911  1.00  0.00           H  
ATOM     66 HH22 ARG A   4       6.497  -2.883  -9.784  1.00  0.00           H  
ATOM     67  N   LYS A   5       1.507  -6.334  -3.940  1.00  0.00           N  
ATOM     68  CA  LYS A   5       0.140  -6.901  -3.957  1.00  0.00           C  
ATOM     69  C   LYS A   5      -0.357  -7.275  -2.554  1.00  0.00           C  
ATOM     70  O   LYS A   5      -1.503  -6.988  -2.208  1.00  0.00           O  
ATOM     71  CB  LYS A   5       0.093  -8.128  -4.886  1.00  0.00           C  
ATOM     72  CG  LYS A   5       0.345  -7.762  -6.359  1.00  0.00           C  
ATOM     73  CD  LYS A   5       0.366  -8.992  -7.280  1.00  0.00           C  
ATOM     74  CE  LYS A   5      -1.007  -9.675  -7.378  1.00  0.00           C  
ATOM     75  NZ  LYS A   5      -0.979 -10.821  -8.326  1.00  0.00           N1+
ATOM     76  H   LYS A   5       2.253  -6.847  -4.386  1.00  0.00           H  
ATOM     77  HA  LYS A   5      -0.554  -6.149  -4.342  1.00  0.00           H  
ATOM     78  HB2 LYS A   5       0.836  -8.858  -4.561  1.00  0.00           H  
ATOM     79  HB3 LYS A   5      -0.895  -8.584  -4.800  1.00  0.00           H  
ATOM     80  HG2 LYS A   5      -0.427  -7.070  -6.699  1.00  0.00           H  
ATOM     81  HG3 LYS A   5       1.310  -7.264  -6.447  1.00  0.00           H  
ATOM     82  HD2 LYS A   5       0.673  -8.667  -8.275  1.00  0.00           H  
ATOM     83  HD3 LYS A   5       1.105  -9.703  -6.907  1.00  0.00           H  
ATOM     84  HE2 LYS A   5      -1.304 -10.023  -6.385  1.00  0.00           H  
ATOM     85  HE3 LYS A   5      -1.743  -8.936  -7.709  1.00  0.00           H  
ATOM     86  HZ1 LYS A   5      -1.886 -11.264  -8.385  1.00  0.00           H  
ATOM     87  HZ2 LYS A   5      -0.726 -10.522  -9.257  1.00  0.00           H  
ATOM     88  HZ3 LYS A   5      -0.316 -11.525  -8.034  1.00  0.00           H  
ATOM     89  N   ILE A   6       0.516  -7.858  -1.728  1.00  0.00           N  
ATOM     90  CA  ILE A   6       0.220  -8.234  -0.335  1.00  0.00           C  
ATOM     91  C   ILE A   6       0.123  -6.976   0.541  1.00  0.00           C  
ATOM     92  O   ILE A   6      -0.837  -6.831   1.298  1.00  0.00           O  
ATOM     93  CB  ILE A   6       1.263  -9.256   0.186  1.00  0.00           C  
ATOM     94  CG1 ILE A   6       0.985 -10.702  -0.289  1.00  0.00           C  
ATOM     95  CG2 ILE A   6       1.311  -9.296   1.724  1.00  0.00           C  
ATOM     96  CD1 ILE A   6       0.975 -10.929  -1.805  1.00  0.00           C  
ATOM     97  H   ILE A   6       1.448  -8.021  -2.078  1.00  0.00           H  
ATOM     98  HA  ILE A   6      -0.760  -8.714  -0.298  1.00  0.00           H  
ATOM     99  HB  ILE A   6       2.252  -8.959  -0.162  1.00  0.00           H  
ATOM    100 HG12 ILE A   6       1.756 -11.352   0.126  1.00  0.00           H  
ATOM    101 HG13 ILE A   6       0.024 -11.031   0.110  1.00  0.00           H  
ATOM    102 HG21 ILE A   6       2.004 -10.068   2.058  1.00  0.00           H  
ATOM    103 HG22 ILE A   6       1.659  -8.341   2.116  1.00  0.00           H  
ATOM    104 HG23 ILE A   6       0.319  -9.510   2.126  1.00  0.00           H  
ATOM    105 HD11 ILE A   6       0.905 -11.999  -2.007  1.00  0.00           H  
ATOM    106 HD12 ILE A   6       0.113 -10.440  -2.258  1.00  0.00           H  
ATOM    107 HD13 ILE A   6       1.895 -10.549  -2.246  1.00  0.00           H  
ATOM    108  N   LEU A   7       1.050  -6.025   0.392  1.00  0.00           N  
ATOM    109  CA  LEU A   7       0.980  -4.725   1.074  1.00  0.00           C  
ATOM    110  C   LEU A   7      -0.323  -3.985   0.734  1.00  0.00           C  
ATOM    111  O   LEU A   7      -0.948  -3.401   1.616  1.00  0.00           O  
ATOM    112  CB  LEU A   7       2.203  -3.868   0.701  1.00  0.00           C  
ATOM    113  CG  LEU A   7       3.548  -4.379   1.253  1.00  0.00           C  
ATOM    114  CD1 LEU A   7       4.684  -3.519   0.697  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       3.608  -4.316   2.782  1.00  0.00           C  
ATOM    116  H   LEU A   7       1.833  -6.208  -0.230  1.00  0.00           H  
ATOM    117  HA  LEU A   7       0.970  -4.889   2.151  1.00  0.00           H  
ATOM    118  HB2 LEU A   7       2.265  -3.808  -0.387  1.00  0.00           H  
ATOM    119  HB3 LEU A   7       2.044  -2.855   1.073  1.00  0.00           H  
ATOM    120  HG  LEU A   7       3.710  -5.408   0.939  1.00  0.00           H  
ATOM    121 HD11 LEU A   7       4.693  -3.579  -0.391  1.00  0.00           H  
ATOM    122 HD12 LEU A   7       4.555  -2.480   1.002  1.00  0.00           H  
ATOM    123 HD13 LEU A   7       5.640  -3.889   1.069  1.00  0.00           H  
ATOM    124 HD21 LEU A   7       3.378  -3.307   3.125  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       2.896  -5.017   3.214  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       4.606  -4.588   3.124  1.00  0.00           H  
ATOM    127  N   CYS A   8      -0.786  -4.072  -0.516  1.00  0.00           N  
ATOM    128  CA  CYS A   8      -2.031  -3.443  -0.956  1.00  0.00           C  
ATOM    129  C   CYS A   8      -3.298  -4.082  -0.352  1.00  0.00           C  
ATOM    130  O   CYS A   8      -4.275  -3.372  -0.096  1.00  0.00           O  
ATOM    131  CB  CYS A   8      -2.087  -3.453  -2.481  1.00  0.00           C  
ATOM    132  SG  CYS A   8      -3.469  -2.479  -3.117  1.00  0.00           S  
ATOM    133  H   CYS A   8      -0.208  -4.537  -1.207  1.00  0.00           H  
ATOM    134  HA  CYS A   8      -2.008  -2.402  -0.643  1.00  0.00           H  
ATOM    135  HB2 CYS A   8      -1.162  -3.033  -2.875  1.00  0.00           H  
ATOM    136  HB3 CYS A   8      -2.179  -4.478  -2.839  1.00  0.00           H  
ATOM    137  N   ALA A   9      -3.288  -5.389  -0.059  1.00  0.00           N  
ATOM    138  CA  ALA A   9      -4.411  -6.074   0.590  1.00  0.00           C  
ATOM    139  C   ALA A   9      -4.689  -5.470   1.973  1.00  0.00           C  
ATOM    140  O   ALA A   9      -5.832  -5.255   2.375  1.00  0.00           O  
ATOM    141  CB  ALA A   9      -4.054  -7.561   0.734  1.00  0.00           C  
ATOM    142  H   ALA A   9      -2.437  -5.916  -0.201  1.00  0.00           H  
ATOM    143  HA  ALA A   9      -5.307  -5.974  -0.025  1.00  0.00           H  
ATOM    144  HB1 ALA A   9      -4.917  -8.100   1.126  1.00  0.00           H  
ATOM    145  HB2 ALA A   9      -3.780  -7.978  -0.236  1.00  0.00           H  
ATOM    146  HB3 ALA A   9      -3.223  -7.686   1.436  1.00  0.00           H  
ATOM    147  N   ILE A  10      -3.600  -5.159   2.673  1.00  0.00           N  
ATOM    148  CA  ILE A  10      -3.565  -4.596   4.020  1.00  0.00           C  
ATOM    149  C   ILE A  10      -3.888  -3.103   3.959  1.00  0.00           C  
ATOM    150  O   ILE A  10      -4.732  -2.622   4.715  1.00  0.00           O  
ATOM    151  CB  ILE A  10      -2.171  -4.875   4.623  1.00  0.00           C  
ATOM    152  CG1 ILE A  10      -1.883  -6.400   4.612  1.00  0.00           C  
ATOM    153  CG2 ILE A  10      -2.082  -4.273   6.037  1.00  0.00           C  
ATOM    154  CD1 ILE A  10      -0.422  -6.774   4.851  1.00  0.00           C  
ATOM    155  H   ILE A  10      -2.711  -5.383   2.244  1.00  0.00           H  
ATOM    156  HA  ILE A  10      -4.320  -5.084   4.637  1.00  0.00           H  
ATOM    157  HB  ILE A  10      -1.420  -4.384   4.003  1.00  0.00           H  
ATOM    158 HG12 ILE A  10      -2.523  -6.898   5.334  1.00  0.00           H  
ATOM    159 HG13 ILE A  10      -2.127  -6.832   3.644  1.00  0.00           H  
ATOM    160 HG21 ILE A  10      -1.086  -4.432   6.450  1.00  0.00           H  
ATOM    161 HG22 ILE A  10      -2.263  -3.193   6.007  1.00  0.00           H  
ATOM    162 HG23 ILE A  10      -2.821  -4.741   6.686  1.00  0.00           H  
ATOM    163 HD11 ILE A  10       0.201  -6.279   4.106  1.00  0.00           H  
ATOM    164 HD12 ILE A  10      -0.110  -6.491   5.855  1.00  0.00           H  
ATOM    165 HD13 ILE A  10      -0.321  -7.852   4.722  1.00  0.00           H  
ATOM    166  N   ALA A  11      -3.276  -2.387   3.014  1.00  0.00           N  
ATOM    167  CA  ALA A  11      -3.466  -0.958   2.795  1.00  0.00           C  
ATOM    168  C   ALA A  11      -4.940  -0.599   2.571  1.00  0.00           C  
ATOM    169  O   ALA A  11      -5.479   0.262   3.265  1.00  0.00           O  
ATOM    170  CB  ALA A  11      -2.604  -0.557   1.596  1.00  0.00           C  
ATOM    171  H   ALA A  11      -2.571  -2.851   2.452  1.00  0.00           H  
ATOM    172  HA  ALA A  11      -3.115  -0.419   3.676  1.00  0.00           H  
ATOM    173  HB1 ALA A  11      -2.993  -0.996   0.676  1.00  0.00           H  
ATOM    174  HB2 ALA A  11      -2.603   0.521   1.486  1.00  0.00           H  
ATOM    175  HB3 ALA A  11      -1.577  -0.876   1.765  1.00  0.00           H  
ATOM    176  N   LYS A  12      -5.625  -1.298   1.658  1.00  0.00           N  
ATOM    177  CA  LYS A  12      -7.047  -1.067   1.352  1.00  0.00           C  
ATOM    178  C   LYS A  12      -7.997  -1.574   2.448  1.00  0.00           C  
ATOM    179  O   LYS A  12      -9.068  -0.992   2.628  1.00  0.00           O  
ATOM    180  CB  LYS A  12      -7.379  -1.661  -0.026  1.00  0.00           C  
ATOM    181  CG  LYS A  12      -6.550  -0.982  -1.135  1.00  0.00           C  
ATOM    182  CD  LYS A  12      -6.949  -1.397  -2.557  1.00  0.00           C  
ATOM    183  CE  LYS A  12      -6.922  -2.917  -2.770  1.00  0.00           C  
ATOM    184  NZ  LYS A  12      -7.195  -3.273  -4.187  1.00  0.00           N1+
ATOM    185  H   LYS A  12      -5.110  -1.968   1.093  1.00  0.00           H  
ATOM    186  HA  LYS A  12      -7.216   0.010   1.296  1.00  0.00           H  
ATOM    187  HB2 LYS A  12      -7.180  -2.733  -0.014  1.00  0.00           H  
ATOM    188  HB3 LYS A  12      -8.438  -1.502  -0.234  1.00  0.00           H  
ATOM    189  HG2 LYS A  12      -6.671   0.099  -1.055  1.00  0.00           H  
ATOM    190  HG3 LYS A  12      -5.494  -1.210  -0.997  1.00  0.00           H  
ATOM    191  HD2 LYS A  12      -7.949  -1.017  -2.767  1.00  0.00           H  
ATOM    192  HD3 LYS A  12      -6.244  -0.924  -3.243  1.00  0.00           H  
ATOM    193  HE2 LYS A  12      -5.942  -3.299  -2.467  1.00  0.00           H  
ATOM    194  HE3 LYS A  12      -7.673  -3.379  -2.121  1.00  0.00           H  
ATOM    195  HZ1 LYS A  12      -7.175  -4.277  -4.322  1.00  0.00           H  
ATOM    196  HZ2 LYS A  12      -8.108  -2.950  -4.477  1.00  0.00           H  
ATOM    197  HZ3 LYS A  12      -6.510  -2.866  -4.809  1.00  0.00           H  
ATOM    198  N   LYS A  13      -7.600  -2.589   3.232  1.00  0.00           N  
ATOM    199  CA  LYS A  13      -8.355  -3.078   4.406  1.00  0.00           C  
ATOM    200  C   LYS A  13      -8.297  -2.111   5.600  1.00  0.00           C  
ATOM    201  O   LYS A  13      -9.323  -1.871   6.240  1.00  0.00           O  
ATOM    202  CB  LYS A  13      -7.867  -4.494   4.760  1.00  0.00           C  
ATOM    203  CG  LYS A  13      -8.653  -5.130   5.920  1.00  0.00           C  
ATOM    204  CD  LYS A  13      -8.382  -6.636   6.072  1.00  0.00           C  
ATOM    205  CE  LYS A  13      -6.912  -6.951   6.379  1.00  0.00           C  
ATOM    206  NZ  LYS A  13      -6.700  -8.409   6.580  1.00  0.00           N1+
ATOM    207  H   LYS A  13      -6.733  -3.055   2.988  1.00  0.00           H  
ATOM    208  HA  LYS A  13      -9.409  -3.154   4.128  1.00  0.00           H  
ATOM    209  HB2 LYS A  13      -7.993  -5.125   3.879  1.00  0.00           H  
ATOM    210  HB3 LYS A  13      -6.808  -4.460   5.017  1.00  0.00           H  
ATOM    211  HG2 LYS A  13      -8.398  -4.626   6.854  1.00  0.00           H  
ATOM    212  HG3 LYS A  13      -9.720  -4.996   5.737  1.00  0.00           H  
ATOM    213  HD2 LYS A  13      -9.006  -7.013   6.883  1.00  0.00           H  
ATOM    214  HD3 LYS A  13      -8.677  -7.143   5.151  1.00  0.00           H  
ATOM    215  HE2 LYS A  13      -6.293  -6.596   5.550  1.00  0.00           H  
ATOM    216  HE3 LYS A  13      -6.617  -6.404   7.281  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13      -5.732  -8.616   6.784  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13      -7.253  -8.759   7.352  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13      -6.958  -8.936   5.755  1.00  0.00           H  
ATOM    220  N   LYS A  14      -7.128  -1.515   5.874  1.00  0.00           N  
ATOM    221  CA  LYS A  14      -6.932  -0.471   6.908  1.00  0.00           C  
ATOM    222  C   LYS A  14      -7.353   0.932   6.444  1.00  0.00           C  
ATOM    223  O   LYS A  14      -7.583   1.809   7.278  1.00  0.00           O  
ATOM    224  CB  LYS A  14      -5.462  -0.465   7.386  1.00  0.00           C  
ATOM    225  CG  LYS A  14      -5.171  -1.430   8.547  1.00  0.00           C  
ATOM    226  CD  LYS A  14      -5.282  -2.923   8.195  1.00  0.00           C  
ATOM    227  CE  LYS A  14      -5.020  -3.832   9.406  1.00  0.00           C  
ATOM    228  NZ  LYS A  14      -3.625  -3.734   9.918  1.00  0.00           N1+
ATOM    229  H   LYS A  14      -6.321  -1.814   5.335  1.00  0.00           H  
ATOM    230  HA  LYS A  14      -7.567  -0.693   7.767  1.00  0.00           H  
ATOM    231  HB2 LYS A  14      -4.790  -0.671   6.551  1.00  0.00           H  
ATOM    232  HB3 LYS A  14      -5.219   0.534   7.749  1.00  0.00           H  
ATOM    233  HG2 LYS A  14      -4.156  -1.227   8.892  1.00  0.00           H  
ATOM    234  HG3 LYS A  14      -5.853  -1.207   9.368  1.00  0.00           H  
ATOM    235  HD2 LYS A  14      -6.292  -3.131   7.841  1.00  0.00           H  
ATOM    236  HD3 LYS A  14      -4.582  -3.163   7.393  1.00  0.00           H  
ATOM    237  HE2 LYS A  14      -5.727  -3.571  10.199  1.00  0.00           H  
ATOM    238  HE3 LYS A  14      -5.227  -4.865   9.112  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14      -2.948  -3.969   9.206  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14      -3.418  -2.803  10.253  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14      -3.481  -4.368  10.694  1.00  0.00           H  
ATOM    242  N   GLY A  15      -7.454   1.152   5.132  1.00  0.00           N  
ATOM    243  CA  GLY A  15      -7.742   2.453   4.516  1.00  0.00           C  
ATOM    244  C   GLY A  15      -6.523   3.381   4.398  1.00  0.00           C  
ATOM    245  O   GLY A  15      -6.700   4.598   4.304  1.00  0.00           O  
ATOM    246  H   GLY A  15      -7.195   0.396   4.514  1.00  0.00           H  
ATOM    247  HA2 GLY A  15      -8.125   2.279   3.510  1.00  0.00           H  
ATOM    248  HA3 GLY A  15      -8.516   2.966   5.088  1.00  0.00           H  
ATOM    249  N   LYS A  16      -5.294   2.837   4.420  1.00  0.00           N  
ATOM    250  CA  LYS A  16      -4.031   3.592   4.339  1.00  0.00           C  
ATOM    251  C   LYS A  16      -3.136   3.068   3.206  1.00  0.00           C  
ATOM    252  O   LYS A  16      -2.339   2.152   3.400  1.00  0.00           O  
ATOM    253  CB  LYS A  16      -3.353   3.560   5.718  1.00  0.00           C  
ATOM    254  CG  LYS A  16      -2.149   4.512   5.777  1.00  0.00           C  
ATOM    255  CD  LYS A  16      -1.505   4.499   7.167  1.00  0.00           C  
ATOM    256  CE  LYS A  16      -0.309   5.455   7.171  1.00  0.00           C  
ATOM    257  NZ  LYS A  16       0.358   5.490   8.499  1.00  0.00           N1+
ATOM    258  H   LYS A  16      -5.230   1.818   4.449  1.00  0.00           H  
ATOM    259  HA  LYS A  16      -4.252   4.637   4.112  1.00  0.00           H  
ATOM    260  HB2 LYS A  16      -4.076   3.867   6.477  1.00  0.00           H  
ATOM    261  HB3 LYS A  16      -3.029   2.543   5.940  1.00  0.00           H  
ATOM    262  HG2 LYS A  16      -1.405   4.211   5.039  1.00  0.00           H  
ATOM    263  HG3 LYS A  16      -2.483   5.525   5.546  1.00  0.00           H  
ATOM    264  HD2 LYS A  16      -2.237   4.818   7.911  1.00  0.00           H  
ATOM    265  HD3 LYS A  16      -1.169   3.487   7.403  1.00  0.00           H  
ATOM    266  HE2 LYS A  16       0.396   5.130   6.400  1.00  0.00           H  
ATOM    267  HE3 LYS A  16      -0.665   6.453   6.899  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16       0.703   4.576   8.762  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16       1.148   6.122   8.496  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16      -0.276   5.800   9.222  1.00  0.00           H  
ATOM    271  N   CYS A  17      -3.274   3.671   2.026  1.00  0.00           N  
ATOM    272  CA  CYS A  17      -2.509   3.397   0.803  1.00  0.00           C  
ATOM    273  C   CYS A  17      -2.001   4.732   0.216  1.00  0.00           C  
ATOM    274  O   CYS A  17      -2.798   5.651   0.003  1.00  0.00           O  
ATOM    275  CB  CYS A  17      -3.418   2.641  -0.182  1.00  0.00           C  
ATOM    276  SG  CYS A  17      -2.574   2.058  -1.674  1.00  0.00           S  
ATOM    277  H   CYS A  17      -3.935   4.431   1.986  1.00  0.00           H  
ATOM    278  HA  CYS A  17      -1.648   2.757   1.024  1.00  0.00           H  
ATOM    279  HB2 CYS A  17      -3.867   1.783   0.317  1.00  0.00           H  
ATOM    280  HB3 CYS A  17      -4.237   3.293  -0.480  1.00  0.00           H  
ATOM    281  N   LYS A  18      -0.686   4.859  -0.016  1.00  0.00           N  
ATOM    282  CA  LYS A  18      -0.004   6.110  -0.442  1.00  0.00           C  
ATOM    283  C   LYS A  18       1.091   5.823  -1.469  1.00  0.00           C  
ATOM    284  O   LYS A  18       1.336   4.662  -1.779  1.00  0.00           O  
ATOM    285  CB  LYS A  18       0.570   6.853   0.785  1.00  0.00           C  
ATOM    286  CG  LYS A  18      -0.504   7.310   1.789  1.00  0.00           C  
ATOM    287  CD  LYS A  18       0.019   8.352   2.790  1.00  0.00           C  
ATOM    288  CE  LYS A  18       1.195   7.838   3.634  1.00  0.00           C  
ATOM    289  NZ  LYS A  18       1.693   8.885   4.566  1.00  0.00           N1+
ATOM    290  H   LYS A  18      -0.106   4.033   0.092  1.00  0.00           H  
ATOM    291  HA  LYS A  18      -0.717   6.760  -0.955  1.00  0.00           H  
ATOM    292  HB2 LYS A  18       1.288   6.206   1.291  1.00  0.00           H  
ATOM    293  HB3 LYS A  18       1.100   7.742   0.438  1.00  0.00           H  
ATOM    294  HG2 LYS A  18      -1.332   7.759   1.241  1.00  0.00           H  
ATOM    295  HG3 LYS A  18      -0.881   6.445   2.337  1.00  0.00           H  
ATOM    296  HD2 LYS A  18       0.331   9.242   2.240  1.00  0.00           H  
ATOM    297  HD3 LYS A  18      -0.801   8.633   3.453  1.00  0.00           H  
ATOM    298  HE2 LYS A  18       0.869   6.957   4.194  1.00  0.00           H  
ATOM    299  HE3 LYS A  18       2.004   7.529   2.965  1.00  0.00           H  
ATOM    300  HZ1 LYS A  18       2.019   9.699   4.064  1.00  0.00           H  
ATOM    301  HZ2 LYS A  18       0.969   9.187   5.204  1.00  0.00           H  
ATOM    302  HZ3 LYS A  18       2.468   8.542   5.120  1.00  0.00           H  
ATOM    303  N   GLY A  19       1.737   6.841  -2.039  1.00  0.00           N  
ATOM    304  CA  GLY A  19       2.790   6.646  -3.037  1.00  0.00           C  
ATOM    305  C   GLY A  19       3.973   5.889  -2.456  1.00  0.00           C  
ATOM    306  O   GLY A  19       4.369   6.176  -1.319  1.00  0.00           O  
ATOM    307  H   GLY A  19       1.608   7.769  -1.678  1.00  0.00           H  
ATOM    308  HA2 GLY A  19       2.389   6.103  -3.884  1.00  0.00           H  
ATOM    309  HA3 GLY A  19       3.196   7.593  -3.385  1.00  0.00           H  
ATOM    310  N   PRO A  20       4.576   4.968  -3.224  1.00  0.00           N  
ATOM    311  CA  PRO A  20       4.229   4.510  -4.578  1.00  0.00           C  
ATOM    312  C   PRO A  20       3.104   3.459  -4.631  1.00  0.00           C  
ATOM    313  O   PRO A  20       2.524   3.260  -5.695  1.00  0.00           O  
ATOM    314  CB  PRO A  20       5.542   3.961  -5.155  1.00  0.00           C  
ATOM    315  CG  PRO A  20       6.334   3.537  -3.921  1.00  0.00           C  
ATOM    316  CD  PRO A  20       5.915   4.583  -2.891  1.00  0.00           C  
ATOM    317  HA  PRO A  20       3.925   5.355  -5.195  1.00  0.00           H  
ATOM    318  HB2 PRO A  20       5.383   3.127  -5.840  1.00  0.00           H  
ATOM    319  HB3 PRO A  20       6.075   4.765  -5.665  1.00  0.00           H  
ATOM    320  HG2 PRO A  20       6.009   2.547  -3.594  1.00  0.00           H  
ATOM    321  HG3 PRO A  20       7.410   3.552  -4.101  1.00  0.00           H  
ATOM    322  HD2 PRO A  20       5.945   4.201  -1.874  1.00  0.00           H  
ATOM    323  HD3 PRO A  20       6.486   5.505  -2.987  1.00  0.00           H  
ATOM    324  N   LEU A  21       2.746   2.813  -3.515  1.00  0.00           N  
ATOM    325  CA  LEU A  21       1.731   1.746  -3.439  1.00  0.00           C  
ATOM    326  C   LEU A  21       0.379   2.125  -4.076  1.00  0.00           C  
ATOM    327  O   LEU A  21      -0.224   1.312  -4.775  1.00  0.00           O  
ATOM    328  CB  LEU A  21       1.539   1.379  -1.954  1.00  0.00           C  
ATOM    329  CG  LEU A  21       0.650   0.149  -1.707  1.00  0.00           C  
ATOM    330  CD1 LEU A  21       1.338  -1.139  -2.132  1.00  0.00           C  
ATOM    331  CD2 LEU A  21       0.347   0.025  -0.220  1.00  0.00           C  
ATOM    332  H   LEU A  21       3.219   3.067  -2.658  1.00  0.00           H  
ATOM    333  HA  LEU A  21       2.119   0.877  -3.971  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       2.515   1.204  -1.495  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       1.081   2.224  -1.444  1.00  0.00           H  
ATOM    336  HG  LEU A  21      -0.292   0.243  -2.243  1.00  0.00           H  
ATOM    337 HD11 LEU A  21       0.706  -1.980  -1.859  1.00  0.00           H  
ATOM    338 HD12 LEU A  21       1.485  -1.142  -3.210  1.00  0.00           H  
ATOM    339 HD13 LEU A  21       2.296  -1.224  -1.620  1.00  0.00           H  
ATOM    340 HD21 LEU A  21      -0.248  -0.870  -0.055  1.00  0.00           H  
ATOM    341 HD22 LEU A  21       1.274  -0.046   0.349  1.00  0.00           H  
ATOM    342 HD23 LEU A  21      -0.219   0.894   0.110  1.00  0.00           H  
ATOM    343  N   LYS A  22      -0.075   3.369  -3.879  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -1.328   3.917  -4.435  1.00  0.00           C  
ATOM    345  C   LYS A  22      -1.313   3.944  -5.963  1.00  0.00           C  
ATOM    346  O   LYS A  22      -2.303   3.577  -6.589  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -1.563   5.328  -3.864  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -3.004   5.836  -4.055  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -3.055   7.365  -4.136  1.00  0.00           C  
ATOM    350  CE  LYS A  22      -4.480   7.928  -4.026  1.00  0.00           C  
ATOM    351  NZ  LYS A  22      -5.358   7.508  -5.148  1.00  0.00           N1+
ATOM    352  H   LYS A  22       0.482   3.949  -3.260  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -2.151   3.268  -4.141  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -1.366   5.316  -2.795  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -0.858   6.020  -4.331  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -3.434   5.424  -4.968  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -3.599   5.515  -3.201  1.00  0.00           H  
ATOM    358  HD2 LYS A  22      -2.465   7.779  -3.317  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -2.608   7.680  -5.080  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -4.914   7.607  -3.074  1.00  0.00           H  
ATOM    361  HE3 LYS A  22      -4.414   9.020  -4.005  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22      -5.563   6.506  -5.113  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22      -6.252   7.976  -5.102  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22      -4.946   7.717  -6.046  1.00  0.00           H  
ATOM    365  N   LEU A  23      -0.178   4.324  -6.549  1.00  0.00           N  
ATOM    366  CA  LEU A  23       0.063   4.320  -7.999  1.00  0.00           C  
ATOM    367  C   LEU A  23       0.221   2.886  -8.536  1.00  0.00           C  
ATOM    368  O   LEU A  23      -0.375   2.541  -9.557  1.00  0.00           O  
ATOM    369  CB  LEU A  23       1.286   5.228  -8.266  1.00  0.00           C  
ATOM    370  CG  LEU A  23       1.730   5.486  -9.722  1.00  0.00           C  
ATOM    371  CD1 LEU A  23       2.513   4.327 -10.342  1.00  0.00           C  
ATOM    372  CD2 LEU A  23       0.566   5.852 -10.642  1.00  0.00           C  
ATOM    373  H   LEU A  23       0.578   4.589  -5.934  1.00  0.00           H  
ATOM    374  HA  LEU A  23      -0.807   4.756  -8.490  1.00  0.00           H  
ATOM    375  HB2 LEU A  23       1.059   6.204  -7.835  1.00  0.00           H  
ATOM    376  HB3 LEU A  23       2.147   4.840  -7.720  1.00  0.00           H  
ATOM    377  HG  LEU A  23       2.407   6.340  -9.695  1.00  0.00           H  
ATOM    378 HD11 LEU A  23       3.312   4.016  -9.667  1.00  0.00           H  
ATOM    379 HD12 LEU A  23       1.866   3.479 -10.551  1.00  0.00           H  
ATOM    380 HD13 LEU A  23       2.960   4.658 -11.280  1.00  0.00           H  
ATOM    381 HD21 LEU A  23      -0.082   4.991 -10.790  1.00  0.00           H  
ATOM    382 HD22 LEU A  23      -0.002   6.673 -10.203  1.00  0.00           H  
ATOM    383 HD23 LEU A  23       0.957   6.172 -11.609  1.00  0.00           H  
ATOM    384  N   VAL A  24       0.962   2.034  -7.819  1.00  0.00           N  
ATOM    385  CA  VAL A  24       1.237   0.628  -8.179  1.00  0.00           C  
ATOM    386  C   VAL A  24      -0.045  -0.213  -8.205  1.00  0.00           C  
ATOM    387  O   VAL A  24      -0.269  -0.966  -9.154  1.00  0.00           O  
ATOM    388  CB  VAL A  24       2.269   0.038  -7.191  1.00  0.00           C  
ATOM    389  CG1 VAL A  24       2.438  -1.486  -7.279  1.00  0.00           C  
ATOM    390  CG2 VAL A  24       3.650   0.667  -7.422  1.00  0.00           C  
ATOM    391  H   VAL A  24       1.413   2.405  -6.988  1.00  0.00           H  
ATOM    392  HA  VAL A  24       1.667   0.596  -9.181  1.00  0.00           H  
ATOM    393  HB  VAL A  24       1.950   0.272  -6.177  1.00  0.00           H  
ATOM    394 HG11 VAL A  24       2.749  -1.776  -8.282  1.00  0.00           H  
ATOM    395 HG12 VAL A  24       3.187  -1.815  -6.559  1.00  0.00           H  
ATOM    396 HG13 VAL A  24       1.507  -1.991  -7.025  1.00  0.00           H  
ATOM    397 HG21 VAL A  24       4.052   0.347  -8.383  1.00  0.00           H  
ATOM    398 HG22 VAL A  24       3.581   1.753  -7.418  1.00  0.00           H  
ATOM    399 HG23 VAL A  24       4.327   0.369  -6.623  1.00  0.00           H  
ATOM    400  N   CYS A  25      -0.892  -0.080  -7.181  1.00  0.00           N  
ATOM    401  CA  CYS A  25      -2.091  -0.902  -6.993  1.00  0.00           C  
ATOM    402  C   CYS A  25      -3.403  -0.235  -7.462  1.00  0.00           C  
ATOM    403  O   CYS A  25      -4.442  -0.896  -7.542  1.00  0.00           O  
ATOM    404  CB  CYS A  25      -2.149  -1.266  -5.510  1.00  0.00           C  
ATOM    405  SG  CYS A  25      -3.286  -2.619  -5.123  1.00  0.00           S  
ATOM    406  H   CYS A  25      -0.618   0.526  -6.410  1.00  0.00           H  
ATOM    407  HA  CYS A  25      -1.979  -1.829  -7.557  1.00  0.00           H  
ATOM    408  HB2 CYS A  25      -1.152  -1.555  -5.178  1.00  0.00           H  
ATOM    409  HB3 CYS A  25      -2.440  -0.379  -4.945  1.00  0.00           H  
ATOM    410  N   LYS A  26      -3.366   1.071  -7.767  1.00  0.00           N  
ATOM    411  CA  LYS A  26      -4.531   1.935  -8.062  1.00  0.00           C  
ATOM    412  C   LYS A  26      -5.555   1.921  -6.925  1.00  0.00           C  
ATOM    413  O   LYS A  26      -6.698   1.479  -7.073  1.00  0.00           O  
ATOM    414  CB  LYS A  26      -5.089   1.661  -9.472  1.00  0.00           C  
ATOM    415  CG  LYS A  26      -4.093   2.154 -10.532  1.00  0.00           C  
ATOM    416  CD  LYS A  26      -4.209   3.665 -10.793  1.00  0.00           C  
ATOM    417  CE  LYS A  26      -2.943   4.153 -11.500  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      -3.053   5.580 -11.903  1.00  0.00           N1+
ATOM    419  H   LYS A  26      -2.467   1.527  -7.669  1.00  0.00           H  
ATOM    420  HA  LYS A  26      -4.171   2.962  -8.068  1.00  0.00           H  
ATOM    421  HB2 LYS A  26      -5.258   0.592  -9.602  1.00  0.00           H  
ATOM    422  HB3 LYS A  26      -6.041   2.177  -9.610  1.00  0.00           H  
ATOM    423  HG2 LYS A  26      -3.083   1.921 -10.197  1.00  0.00           H  
ATOM    424  HG3 LYS A  26      -4.277   1.624 -11.466  1.00  0.00           H  
ATOM    425  HD2 LYS A  26      -5.087   3.853 -11.413  1.00  0.00           H  
ATOM    426  HD3 LYS A  26      -4.318   4.209  -9.854  1.00  0.00           H  
ATOM    427  HE2 LYS A  26      -2.104   4.012 -10.809  1.00  0.00           H  
ATOM    428  HE3 LYS A  26      -2.767   3.526 -12.379  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26      -2.212   5.892 -12.371  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26      -3.822   5.719 -12.544  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      -3.204   6.182 -11.104  1.00  0.00           H  
ATOM    432  N   CYS A  27      -5.089   2.414  -5.776  1.00  0.00           N  
ATOM    433  CA  CYS A  27      -5.899   2.608  -4.562  1.00  0.00           C  
ATOM    434  C   CYS A  27      -6.823   3.838  -4.700  1.00  0.00           C  
ATOM    435  O   CYS A  27      -6.323   4.920  -5.088  1.00  0.00           O  
ATOM    436  CB  CYS A  27      -4.997   2.726  -3.325  1.00  0.00           C  
ATOM    437  SG  CYS A  27      -4.049   1.263  -2.836  1.00  0.00           S  
ATOM    438  OXT CYS A  27      -8.034   3.720  -4.404  1.00  0.00           O1-
ATOM    439  H   CYS A  27      -4.164   2.830  -5.835  1.00  0.00           H  
ATOM    440  HA  CYS A  27      -6.539   1.735  -4.425  1.00  0.00           H  
ATOM    441  HB2 CYS A  27      -4.302   3.544  -3.478  1.00  0.00           H  
ATOM    442  HB3 CYS A  27      -5.626   3.004  -2.478  1.00  0.00           H  
TER     443      CYS A  27                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      10.496  -7.957   4.378  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.141  -7.364   4.317  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.291  -7.990   3.219  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.798  -8.723   2.367  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.036  -7.517   5.106  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.436  -8.945   4.569  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.971  -7.829   3.498  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.638  -7.511   5.273  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.220  -6.294   4.123  1.00  0.00           H  
ATOM     10  N   LEU A   2       6.984  -7.704   3.225  1.00  0.00           N  
ATOM     11  CA  LEU A   2       6.029  -8.188   2.215  1.00  0.00           C  
ATOM     12  C   LEU A   2       6.183  -7.446   0.865  1.00  0.00           C  
ATOM     13  O   LEU A   2       6.535  -6.261   0.858  1.00  0.00           O  
ATOM     14  CB  LEU A   2       4.589  -8.045   2.752  1.00  0.00           C  
ATOM     15  CG  LEU A   2       4.247  -8.940   3.959  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       2.855  -8.584   4.481  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       4.258 -10.428   3.599  1.00  0.00           C  
ATOM     18  H   LEU A   2       6.637  -7.072   3.933  1.00  0.00           H  
ATOM     19  HA  LEU A   2       6.233  -9.243   2.039  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       4.436  -7.005   3.036  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       3.886  -8.269   1.949  1.00  0.00           H  
ATOM     22  HG  LEU A   2       4.965  -8.765   4.760  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       2.621  -9.192   5.355  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       2.828  -7.533   4.773  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       2.107  -8.761   3.710  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       3.930 -11.015   4.457  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       3.590 -10.618   2.759  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       5.267 -10.744   3.338  1.00  0.00           H  
ATOM     29  N   PRO A   3       5.896  -8.101  -0.278  1.00  0.00           N  
ATOM     30  CA  PRO A   3       5.913  -7.473  -1.598  1.00  0.00           C  
ATOM     31  C   PRO A   3       4.679  -6.586  -1.826  1.00  0.00           C  
ATOM     32  O   PRO A   3       3.616  -6.794  -1.230  1.00  0.00           O  
ATOM     33  CB  PRO A   3       5.974  -8.640  -2.589  1.00  0.00           C  
ATOM     34  CG  PRO A   3       5.176  -9.729  -1.873  1.00  0.00           C  
ATOM     35  CD  PRO A   3       5.537  -9.507  -0.403  1.00  0.00           C  
ATOM     36  HA  PRO A   3       6.810  -6.863  -1.711  1.00  0.00           H  
ATOM     37  HB2 PRO A   3       5.544  -8.391  -3.560  1.00  0.00           H  
ATOM     38  HB3 PRO A   3       7.009  -8.966  -2.705  1.00  0.00           H  
ATOM     39  HG2 PRO A   3       4.109  -9.557  -2.019  1.00  0.00           H  
ATOM     40  HG3 PRO A   3       5.454 -10.727  -2.212  1.00  0.00           H  
ATOM     41  HD2 PRO A   3       4.686  -9.746   0.231  1.00  0.00           H  
ATOM     42  HD3 PRO A   3       6.396 -10.126  -0.138  1.00  0.00           H  
ATOM     43  N   ARG A   4       4.787  -5.629  -2.756  1.00  0.00           N  
ATOM     44  CA  ARG A   4       3.735  -4.637  -3.073  1.00  0.00           C  
ATOM     45  C   ARG A   4       2.377  -5.243  -3.456  1.00  0.00           C  
ATOM     46  O   ARG A   4       1.339  -4.677  -3.118  1.00  0.00           O  
ATOM     47  CB  ARG A   4       4.256  -3.623  -4.095  1.00  0.00           C  
ATOM     48  CG  ARG A   4       4.552  -4.191  -5.489  1.00  0.00           C  
ATOM     49  CD  ARG A   4       5.075  -3.054  -6.368  1.00  0.00           C  
ATOM     50  NE  ARG A   4       6.494  -2.737  -6.103  1.00  0.00           N  
ATOM     51  CZ  ARG A   4       7.223  -1.816  -6.710  1.00  0.00           C  
ATOM     52  NH1 ARG A   4       6.744  -1.071  -7.667  1.00  0.00           N1+
ATOM     53  NH2 ARG A   4       8.463  -1.624  -6.365  1.00  0.00           N  
ATOM     54  H   ARG A   4       5.687  -5.532  -3.208  1.00  0.00           H  
ATOM     55  HA  ARG A   4       3.551  -4.033  -2.193  1.00  0.00           H  
ATOM     56  HB2 ARG A   4       3.510  -2.832  -4.193  1.00  0.00           H  
ATOM     57  HB3 ARG A   4       5.163  -3.168  -3.692  1.00  0.00           H  
ATOM     58  HG2 ARG A   4       5.285  -4.997  -5.441  1.00  0.00           H  
ATOM     59  HG3 ARG A   4       3.629  -4.573  -5.927  1.00  0.00           H  
ATOM     60  HD2 ARG A   4       4.951  -3.342  -7.412  1.00  0.00           H  
ATOM     61  HD3 ARG A   4       4.461  -2.179  -6.152  1.00  0.00           H  
ATOM     62  HE  ARG A   4       6.963  -3.274  -5.390  1.00  0.00           H  
ATOM     63 HH11 ARG A   4       5.798  -1.214  -7.974  1.00  0.00           H  
ATOM     64 HH12 ARG A   4       7.324  -0.385  -8.120  1.00  0.00           H  
ATOM     65 HH21 ARG A   4       8.879  -2.175  -5.632  1.00  0.00           H  
ATOM     66 HH22 ARG A   4       9.017  -0.924  -6.831  1.00  0.00           H  
ATOM     67  N   LYS A   5       2.370  -6.432  -4.072  1.00  0.00           N  
ATOM     68  CA  LYS A   5       1.147  -7.174  -4.444  1.00  0.00           C  
ATOM     69  C   LYS A   5       0.374  -7.751  -3.246  1.00  0.00           C  
ATOM     70  O   LYS A   5      -0.839  -7.930  -3.342  1.00  0.00           O  
ATOM     71  CB  LYS A   5       1.485  -8.242  -5.503  1.00  0.00           C  
ATOM     72  CG  LYS A   5       2.370  -9.390  -4.986  1.00  0.00           C  
ATOM     73  CD  LYS A   5       2.721 -10.369  -6.114  1.00  0.00           C  
ATOM     74  CE  LYS A   5       3.588 -11.514  -5.573  1.00  0.00           C  
ATOM     75  NZ  LYS A   5       3.935 -12.488  -6.641  1.00  0.00           N1+
ATOM     76  H   LYS A   5       3.268  -6.834  -4.300  1.00  0.00           H  
ATOM     77  HA  LYS A   5       0.462  -6.467  -4.918  1.00  0.00           H  
ATOM     78  HB2 LYS A   5       0.552  -8.666  -5.879  1.00  0.00           H  
ATOM     79  HB3 LYS A   5       1.987  -7.755  -6.341  1.00  0.00           H  
ATOM     80  HG2 LYS A   5       3.292  -8.985  -4.568  1.00  0.00           H  
ATOM     81  HG3 LYS A   5       1.835  -9.932  -4.207  1.00  0.00           H  
ATOM     82  HD2 LYS A   5       1.800 -10.777  -6.535  1.00  0.00           H  
ATOM     83  HD3 LYS A   5       3.266  -9.838  -6.897  1.00  0.00           H  
ATOM     84  HE2 LYS A   5       4.501 -11.092  -5.142  1.00  0.00           H  
ATOM     85  HE3 LYS A   5       3.041 -12.021  -4.771  1.00  0.00           H  
ATOM     86  HZ1 LYS A   5       4.454 -12.046  -7.388  1.00  0.00           H  
ATOM     87  HZ2 LYS A   5       4.506 -13.239  -6.278  1.00  0.00           H  
ATOM     88  HZ3 LYS A   5       3.106 -12.904  -7.043  1.00  0.00           H  
ATOM     89  N   ILE A   6       1.048  -7.986  -2.114  1.00  0.00           N  
ATOM     90  CA  ILE A   6       0.428  -8.402  -0.841  1.00  0.00           C  
ATOM     91  C   ILE A   6       0.129  -7.177   0.034  1.00  0.00           C  
ATOM     92  O   ILE A   6      -0.966  -7.075   0.590  1.00  0.00           O  
ATOM     93  CB  ILE A   6       1.297  -9.461  -0.119  1.00  0.00           C  
ATOM     94  CG1 ILE A   6       1.423 -10.726  -1.003  1.00  0.00           C  
ATOM     95  CG2 ILE A   6       0.684  -9.819   1.248  1.00  0.00           C  
ATOM     96  CD1 ILE A   6       2.292 -11.848  -0.420  1.00  0.00           C  
ATOM     97  H   ILE A   6       2.041  -7.791  -2.112  1.00  0.00           H  
ATOM     98  HA  ILE A   6      -0.535  -8.872  -1.051  1.00  0.00           H  
ATOM     99  HB  ILE A   6       2.293  -9.046   0.048  1.00  0.00           H  
ATOM    100 HG12 ILE A   6       0.429 -11.128  -1.201  1.00  0.00           H  
ATOM    101 HG13 ILE A   6       1.866 -10.450  -1.957  1.00  0.00           H  
ATOM    102 HG21 ILE A   6       1.312 -10.535   1.775  1.00  0.00           H  
ATOM    103 HG22 ILE A   6       0.604  -8.934   1.879  1.00  0.00           H  
ATOM    104 HG23 ILE A   6      -0.311 -10.246   1.112  1.00  0.00           H  
ATOM    105 HD11 ILE A   6       2.438 -12.617  -1.179  1.00  0.00           H  
ATOM    106 HD12 ILE A   6       3.264 -11.455  -0.126  1.00  0.00           H  
ATOM    107 HD13 ILE A   6       1.804 -12.302   0.442  1.00  0.00           H  
ATOM    108  N   LEU A   7       1.041  -6.197   0.090  1.00  0.00           N  
ATOM    109  CA  LEU A   7       0.806  -4.917   0.776  1.00  0.00           C  
ATOM    110  C   LEU A   7      -0.437  -4.188   0.243  1.00  0.00           C  
ATOM    111  O   LEU A   7      -1.115  -3.515   1.012  1.00  0.00           O  
ATOM    112  CB  LEU A   7       2.039  -4.007   0.640  1.00  0.00           C  
ATOM    113  CG  LEU A   7       3.289  -4.466   1.412  1.00  0.00           C  
ATOM    114  CD1 LEU A   7       4.454  -3.533   1.080  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       3.072  -4.434   2.927  1.00  0.00           C  
ATOM    116  H   LEU A   7       1.934  -6.343  -0.370  1.00  0.00           H  
ATOM    117  HA  LEU A   7       0.619  -5.112   1.832  1.00  0.00           H  
ATOM    118  HB2 LEU A   7       2.283  -3.916  -0.417  1.00  0.00           H  
ATOM    119  HB3 LEU A   7       1.773  -3.010   0.996  1.00  0.00           H  
ATOM    120  HG  LEU A   7       3.558  -5.479   1.115  1.00  0.00           H  
ATOM    121 HD11 LEU A   7       4.211  -2.509   1.363  1.00  0.00           H  
ATOM    122 HD12 LEU A   7       5.347  -3.853   1.617  1.00  0.00           H  
ATOM    123 HD13 LEU A   7       4.664  -3.573   0.011  1.00  0.00           H  
ATOM    124 HD21 LEU A   7       4.009  -4.652   3.440  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       2.720  -3.449   3.236  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       2.341  -5.188   3.218  1.00  0.00           H  
ATOM    127  N   CYS A   8      -0.789  -4.370  -1.033  1.00  0.00           N  
ATOM    128  CA  CYS A   8      -1.988  -3.800  -1.651  1.00  0.00           C  
ATOM    129  C   CYS A   8      -3.294  -4.218  -0.943  1.00  0.00           C  
ATOM    130  O   CYS A   8      -4.192  -3.391  -0.758  1.00  0.00           O  
ATOM    131  CB  CYS A   8      -1.990  -4.215  -3.130  1.00  0.00           C  
ATOM    132  SG  CYS A   8      -3.468  -3.764  -4.079  1.00  0.00           S  
ATOM    133  H   CYS A   8      -0.164  -4.910  -1.617  1.00  0.00           H  
ATOM    134  HA  CYS A   8      -1.919  -2.712  -1.595  1.00  0.00           H  
ATOM    135  HB2 CYS A   8      -1.124  -3.760  -3.613  1.00  0.00           H  
ATOM    136  HB3 CYS A   8      -1.874  -5.298  -3.196  1.00  0.00           H  
ATOM    137  N   ALA A   9      -3.389  -5.470  -0.477  1.00  0.00           N  
ATOM    138  CA  ALA A   9      -4.551  -5.954   0.271  1.00  0.00           C  
ATOM    139  C   ALA A   9      -4.702  -5.201   1.601  1.00  0.00           C  
ATOM    140  O   ALA A   9      -5.788  -4.764   1.982  1.00  0.00           O  
ATOM    141  CB  ALA A   9      -4.358  -7.453   0.534  1.00  0.00           C  
ATOM    142  H   ALA A   9      -2.591  -6.087  -0.555  1.00  0.00           H  
ATOM    143  HA  ALA A   9      -5.453  -5.803  -0.322  1.00  0.00           H  
ATOM    144  HB1 ALA A   9      -3.479  -7.616   1.166  1.00  0.00           H  
ATOM    145  HB2 ALA A   9      -5.236  -7.844   1.049  1.00  0.00           H  
ATOM    146  HB3 ALA A   9      -4.227  -7.983  -0.410  1.00  0.00           H  
ATOM    147  N   ILE A  10      -3.575  -5.031   2.287  1.00  0.00           N  
ATOM    148  CA  ILE A  10      -3.467  -4.480   3.638  1.00  0.00           C  
ATOM    149  C   ILE A  10      -3.682  -2.963   3.601  1.00  0.00           C  
ATOM    150  O   ILE A  10      -4.428  -2.423   4.414  1.00  0.00           O  
ATOM    151  CB  ILE A  10      -2.092  -4.883   4.219  1.00  0.00           C  
ATOM    152  CG1 ILE A  10      -1.941  -6.428   4.212  1.00  0.00           C  
ATOM    153  CG2 ILE A  10      -1.914  -4.314   5.639  1.00  0.00           C  
ATOM    154  CD1 ILE A  10      -0.519  -6.934   4.454  1.00  0.00           C  
ATOM    155  H   ILE A  10      -2.728  -5.389   1.864  1.00  0.00           H  
ATOM    156  HA  ILE A  10      -4.249  -4.912   4.264  1.00  0.00           H  
ATOM    157  HB  ILE A  10      -1.311  -4.458   3.585  1.00  0.00           H  
ATOM    158 HG12 ILE A  10      -2.614  -6.863   4.948  1.00  0.00           H  
ATOM    159 HG13 ILE A  10      -2.224  -6.837   3.245  1.00  0.00           H  
ATOM    160 HG21 ILE A  10      -2.668  -4.731   6.306  1.00  0.00           H  
ATOM    161 HG22 ILE A  10      -0.924  -4.561   6.022  1.00  0.00           H  
ATOM    162 HG23 ILE A  10      -2.004  -3.225   5.633  1.00  0.00           H  
ATOM    163 HD11 ILE A  10      -0.182  -6.680   5.458  1.00  0.00           H  
ATOM    164 HD12 ILE A  10      -0.516  -8.018   4.333  1.00  0.00           H  
ATOM    165 HD13 ILE A  10       0.150  -6.503   3.710  1.00  0.00           H  
ATOM    166  N   ALA A  11      -3.101  -2.287   2.610  1.00  0.00           N  
ATOM    167  CA  ALA A  11      -3.158  -0.843   2.423  1.00  0.00           C  
ATOM    168  C   ALA A  11      -4.600  -0.320   2.327  1.00  0.00           C  
ATOM    169  O   ALA A  11      -4.983   0.595   3.059  1.00  0.00           O  
ATOM    170  CB  ALA A  11      -2.347  -0.524   1.161  1.00  0.00           C  
ATOM    171  H   ALA A  11      -2.501  -2.807   1.980  1.00  0.00           H  
ATOM    172  HA  ALA A  11      -2.682  -0.362   3.278  1.00  0.00           H  
ATOM    173  HB1 ALA A  11      -2.829  -0.938   0.272  1.00  0.00           H  
ATOM    174  HB2 ALA A  11      -2.245   0.548   1.046  1.00  0.00           H  
ATOM    175  HB3 ALA A  11      -1.346  -0.939   1.266  1.00  0.00           H  
ATOM    176  N   LYS A  12      -5.426  -0.944   1.478  1.00  0.00           N  
ATOM    177  CA  LYS A  12      -6.845  -0.591   1.292  1.00  0.00           C  
ATOM    178  C   LYS A  12      -7.763  -1.077   2.426  1.00  0.00           C  
ATOM    179  O   LYS A  12      -8.772  -0.423   2.692  1.00  0.00           O  
ATOM    180  CB  LYS A  12      -7.320  -1.053  -0.098  1.00  0.00           C  
ATOM    181  CG  LYS A  12      -6.501  -0.354  -1.198  1.00  0.00           C  
ATOM    182  CD  LYS A  12      -7.068  -0.478  -2.618  1.00  0.00           C  
ATOM    183  CE  LYS A  12      -7.195  -1.925  -3.106  1.00  0.00           C  
ATOM    184  NZ  LYS A  12      -7.439  -1.969  -4.573  1.00  0.00           N1+
ATOM    185  H   LYS A  12      -5.018  -1.633   0.860  1.00  0.00           H  
ATOM    186  HA  LYS A  12      -6.926   0.498   1.314  1.00  0.00           H  
ATOM    187  HB2 LYS A  12      -7.218  -2.137  -0.188  1.00  0.00           H  
ATOM    188  HB3 LYS A  12      -8.371  -0.787  -0.217  1.00  0.00           H  
ATOM    189  HG2 LYS A  12      -6.448   0.710  -0.963  1.00  0.00           H  
ATOM    190  HG3 LYS A  12      -5.485  -0.749  -1.196  1.00  0.00           H  
ATOM    191  HD2 LYS A  12      -8.043   0.009  -2.660  1.00  0.00           H  
ATOM    192  HD3 LYS A  12      -6.390   0.057  -3.283  1.00  0.00           H  
ATOM    193  HE2 LYS A  12      -6.271  -2.460  -2.868  1.00  0.00           H  
ATOM    194  HE3 LYS A  12      -8.012  -2.414  -2.568  1.00  0.00           H  
ATOM    195  HZ1 LYS A  12      -6.682  -1.520  -5.087  1.00  0.00           H  
ATOM    196  HZ2 LYS A  12      -7.511  -2.922  -4.905  1.00  0.00           H  
ATOM    197  HZ3 LYS A  12      -8.295  -1.491  -4.817  1.00  0.00           H  
ATOM    198  N   LYS A  13      -7.402  -2.149   3.150  1.00  0.00           N  
ATOM    199  CA  LYS A  13      -8.119  -2.598   4.367  1.00  0.00           C  
ATOM    200  C   LYS A  13      -7.873  -1.694   5.585  1.00  0.00           C  
ATOM    201  O   LYS A  13      -8.813  -1.412   6.330  1.00  0.00           O  
ATOM    202  CB  LYS A  13      -7.759  -4.061   4.684  1.00  0.00           C  
ATOM    203  CG  LYS A  13      -8.475  -5.037   3.738  1.00  0.00           C  
ATOM    204  CD  LYS A  13      -8.006  -6.481   3.978  1.00  0.00           C  
ATOM    205  CE  LYS A  13      -8.608  -7.470   2.969  1.00  0.00           C  
ATOM    206  NZ  LYS A  13     -10.072  -7.657   3.155  1.00  0.00           N1+
ATOM    207  H   LYS A  13      -6.597  -2.680   2.836  1.00  0.00           H  
ATOM    208  HA  LYS A  13      -9.194  -2.551   4.181  1.00  0.00           H  
ATOM    209  HB2 LYS A  13      -6.678  -4.194   4.618  1.00  0.00           H  
ATOM    210  HB3 LYS A  13      -8.068  -4.293   5.706  1.00  0.00           H  
ATOM    211  HG2 LYS A  13      -9.550  -4.968   3.910  1.00  0.00           H  
ATOM    212  HG3 LYS A  13      -8.276  -4.762   2.702  1.00  0.00           H  
ATOM    213  HD2 LYS A  13      -6.920  -6.517   3.876  1.00  0.00           H  
ATOM    214  HD3 LYS A  13      -8.260  -6.788   4.994  1.00  0.00           H  
ATOM    215  HE2 LYS A  13      -8.398  -7.111   1.957  1.00  0.00           H  
ATOM    216  HE3 LYS A  13      -8.101  -8.432   3.089  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13     -10.579  -6.794   3.010  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13     -10.436  -8.335   2.499  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13     -10.285  -7.993   4.085  1.00  0.00           H  
ATOM    220  N   LYS A  14      -6.637  -1.215   5.779  1.00  0.00           N  
ATOM    221  CA  LYS A  14      -6.238  -0.298   6.872  1.00  0.00           C  
ATOM    222  C   LYS A  14      -6.458   1.187   6.538  1.00  0.00           C  
ATOM    223  O   LYS A  14      -6.450   2.023   7.443  1.00  0.00           O  
ATOM    224  CB  LYS A  14      -4.773  -0.568   7.280  1.00  0.00           C  
ATOM    225  CG  LYS A  14      -4.586  -1.717   8.289  1.00  0.00           C  
ATOM    226  CD  LYS A  14      -5.089  -3.093   7.821  1.00  0.00           C  
ATOM    227  CE  LYS A  14      -4.673  -4.225   8.773  1.00  0.00           C  
ATOM    228  NZ  LYS A  14      -5.347  -4.136  10.097  1.00  0.00           N1+
ATOM    229  H   LYS A  14      -5.912  -1.549   5.150  1.00  0.00           H  
ATOM    230  HA  LYS A  14      -6.867  -0.485   7.744  1.00  0.00           H  
ATOM    231  HB2 LYS A  14      -4.165  -0.752   6.394  1.00  0.00           H  
ATOM    232  HB3 LYS A  14      -4.370   0.328   7.755  1.00  0.00           H  
ATOM    233  HG2 LYS A  14      -3.520  -1.795   8.508  1.00  0.00           H  
ATOM    234  HG3 LYS A  14      -5.098  -1.446   9.213  1.00  0.00           H  
ATOM    235  HD2 LYS A  14      -6.176  -3.082   7.729  1.00  0.00           H  
ATOM    236  HD3 LYS A  14      -4.664  -3.305   6.841  1.00  0.00           H  
ATOM    237  HE2 LYS A  14      -4.925  -5.179   8.301  1.00  0.00           H  
ATOM    238  HE3 LYS A  14      -3.587  -4.198   8.900  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14      -6.353  -4.166  10.003  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14      -5.076  -4.908  10.692  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14      -5.102  -3.284  10.582  1.00  0.00           H  
ATOM    242  N   GLY A  15      -6.663   1.524   5.263  1.00  0.00           N  
ATOM    243  CA  GLY A  15      -6.871   2.897   4.784  1.00  0.00           C  
ATOM    244  C   GLY A  15      -5.585   3.726   4.650  1.00  0.00           C  
ATOM    245  O   GLY A  15      -5.651   4.958   4.696  1.00  0.00           O  
ATOM    246  H   GLY A  15      -6.602   0.791   4.571  1.00  0.00           H  
ATOM    247  HA2 GLY A  15      -7.336   2.849   3.799  1.00  0.00           H  
ATOM    248  HA3 GLY A  15      -7.554   3.419   5.455  1.00  0.00           H  
ATOM    249  N   LYS A  16      -4.420   3.075   4.505  1.00  0.00           N  
ATOM    250  CA  LYS A  16      -3.100   3.715   4.350  1.00  0.00           C  
ATOM    251  C   LYS A  16      -2.374   3.164   3.117  1.00  0.00           C  
ATOM    252  O   LYS A  16      -1.801   2.077   3.154  1.00  0.00           O  
ATOM    253  CB  LYS A  16      -2.302   3.540   5.655  1.00  0.00           C  
ATOM    254  CG  LYS A  16      -0.979   4.328   5.629  1.00  0.00           C  
ATOM    255  CD  LYS A  16      -0.183   4.207   6.937  1.00  0.00           C  
ATOM    256  CE  LYS A  16      -0.907   4.877   8.113  1.00  0.00           C  
ATOM    257  NZ  LYS A  16      -0.099   4.816   9.360  1.00  0.00           N1+
ATOM    258  H   LYS A  16      -4.465   2.061   4.429  1.00  0.00           H  
ATOM    259  HA  LYS A  16      -3.236   4.787   4.195  1.00  0.00           H  
ATOM    260  HB2 LYS A  16      -2.916   3.899   6.481  1.00  0.00           H  
ATOM    261  HB3 LYS A  16      -2.092   2.482   5.816  1.00  0.00           H  
ATOM    262  HG2 LYS A  16      -0.354   3.952   4.818  1.00  0.00           H  
ATOM    263  HG3 LYS A  16      -1.188   5.382   5.436  1.00  0.00           H  
ATOM    264  HD2 LYS A  16      -0.012   3.152   7.158  1.00  0.00           H  
ATOM    265  HD3 LYS A  16       0.786   4.690   6.794  1.00  0.00           H  
ATOM    266  HE2 LYS A  16      -1.112   5.919   7.849  1.00  0.00           H  
ATOM    267  HE3 LYS A  16      -1.867   4.377   8.269  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16      -0.584   5.260  10.129  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16       0.090   3.861   9.630  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16       0.788   5.289   9.248  1.00  0.00           H  
ATOM    271  N   CYS A  17      -2.416   3.925   2.025  1.00  0.00           N  
ATOM    272  CA  CYS A  17      -1.865   3.569   0.712  1.00  0.00           C  
ATOM    273  C   CYS A  17      -1.311   4.825   0.013  1.00  0.00           C  
ATOM    274  O   CYS A  17      -2.056   5.785  -0.204  1.00  0.00           O  
ATOM    275  CB  CYS A  17      -2.993   2.940  -0.112  1.00  0.00           C  
ATOM    276  SG  CYS A  17      -2.474   2.283  -1.706  1.00  0.00           S  
ATOM    277  H   CYS A  17      -2.903   4.806   2.099  1.00  0.00           H  
ATOM    278  HA  CYS A  17      -1.062   2.837   0.823  1.00  0.00           H  
ATOM    279  HB2 CYS A  17      -3.471   2.147   0.458  1.00  0.00           H  
ATOM    280  HB3 CYS A  17      -3.754   3.692  -0.298  1.00  0.00           H  
ATOM    281  N   LYS A  18      -0.005   4.849  -0.298  1.00  0.00           N  
ATOM    282  CA  LYS A  18       0.732   6.069  -0.711  1.00  0.00           C  
ATOM    283  C   LYS A  18       1.909   5.775  -1.646  1.00  0.00           C  
ATOM    284  O   LYS A  18       2.264   4.617  -1.865  1.00  0.00           O  
ATOM    285  CB  LYS A  18       1.245   6.820   0.545  1.00  0.00           C  
ATOM    286  CG  LYS A  18       0.143   7.383   1.460  1.00  0.00           C  
ATOM    287  CD  LYS A  18       0.740   8.261   2.569  1.00  0.00           C  
ATOM    288  CE  LYS A  18      -0.377   8.817   3.462  1.00  0.00           C  
ATOM    289  NZ  LYS A  18       0.165   9.704   4.525  1.00  0.00           N1+
ATOM    290  H   LYS A  18       0.528   3.993  -0.185  1.00  0.00           H  
ATOM    291  HA  LYS A  18       0.064   6.714  -1.288  1.00  0.00           H  
ATOM    292  HB2 LYS A  18       1.878   6.149   1.129  1.00  0.00           H  
ATOM    293  HB3 LYS A  18       1.862   7.662   0.228  1.00  0.00           H  
ATOM    294  HG2 LYS A  18      -0.546   7.982   0.863  1.00  0.00           H  
ATOM    295  HG3 LYS A  18      -0.403   6.562   1.924  1.00  0.00           H  
ATOM    296  HD2 LYS A  18       1.427   7.664   3.172  1.00  0.00           H  
ATOM    297  HD3 LYS A  18       1.289   9.089   2.117  1.00  0.00           H  
ATOM    298  HE2 LYS A  18      -1.082   9.374   2.837  1.00  0.00           H  
ATOM    299  HE3 LYS A  18      -0.918   7.980   3.913  1.00  0.00           H  
ATOM    300  HZ1 LYS A  18       0.813   9.211   5.124  1.00  0.00           H  
ATOM    301  HZ2 LYS A  18       0.651  10.498   4.130  1.00  0.00           H  
ATOM    302  HZ3 LYS A  18      -0.577  10.065   5.111  1.00  0.00           H  
ATOM    303  N   GLY A  19       2.508   6.832  -2.201  1.00  0.00           N  
ATOM    304  CA  GLY A  19       3.685   6.754  -3.074  1.00  0.00           C  
ATOM    305  C   GLY A  19       3.427   5.869  -4.303  1.00  0.00           C  
ATOM    306  O   GLY A  19       2.376   6.022  -4.937  1.00  0.00           O  
ATOM    307  H   GLY A  19       2.150   7.749  -1.978  1.00  0.00           H  
ATOM    308  HA2 GLY A  19       3.947   7.751  -3.426  1.00  0.00           H  
ATOM    309  HA3 GLY A  19       4.524   6.380  -2.491  1.00  0.00           H  
ATOM    310  N   PRO A  20       4.321   4.918  -4.642  1.00  0.00           N  
ATOM    311  CA  PRO A  20       4.081   3.990  -5.745  1.00  0.00           C  
ATOM    312  C   PRO A  20       2.900   3.048  -5.465  1.00  0.00           C  
ATOM    313  O   PRO A  20       2.165   2.718  -6.391  1.00  0.00           O  
ATOM    314  CB  PRO A  20       5.398   3.227  -5.929  1.00  0.00           C  
ATOM    315  CG  PRO A  20       6.023   3.249  -4.535  1.00  0.00           C  
ATOM    316  CD  PRO A  20       5.582   4.603  -3.979  1.00  0.00           C  
ATOM    317  HA  PRO A  20       3.864   4.545  -6.658  1.00  0.00           H  
ATOM    318  HB2 PRO A  20       5.242   2.209  -6.289  1.00  0.00           H  
ATOM    319  HB3 PRO A  20       6.039   3.777  -6.620  1.00  0.00           H  
ATOM    320  HG2 PRO A  20       5.600   2.446  -3.929  1.00  0.00           H  
ATOM    321  HG3 PRO A  20       7.109   3.164  -4.577  1.00  0.00           H  
ATOM    322  HD2 PRO A  20       5.465   4.529  -2.898  1.00  0.00           H  
ATOM    323  HD3 PRO A  20       6.323   5.364  -4.229  1.00  0.00           H  
ATOM    324  N   LEU A  21       2.650   2.653  -4.209  1.00  0.00           N  
ATOM    325  CA  LEU A  21       1.598   1.683  -3.875  1.00  0.00           C  
ATOM    326  C   LEU A  21       0.195   2.192  -4.242  1.00  0.00           C  
ATOM    327  O   LEU A  21      -0.620   1.422  -4.743  1.00  0.00           O  
ATOM    328  CB  LEU A  21       1.699   1.303  -2.385  1.00  0.00           C  
ATOM    329  CG  LEU A  21       0.790   0.131  -1.964  1.00  0.00           C  
ATOM    330  CD1 LEU A  21       1.104  -1.161  -2.714  1.00  0.00           C  
ATOM    331  CD2 LEU A  21       0.979  -0.149  -0.476  1.00  0.00           C  
ATOM    332  H   LEU A  21       3.229   3.011  -3.460  1.00  0.00           H  
ATOM    333  HA  LEU A  21       1.787   0.792  -4.472  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       2.733   1.040  -2.159  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       1.436   2.171  -1.781  1.00  0.00           H  
ATOM    336  HG  LEU A  21      -0.253   0.390  -2.135  1.00  0.00           H  
ATOM    337 HD11 LEU A  21       0.502  -1.973  -2.310  1.00  0.00           H  
ATOM    338 HD12 LEU A  21       0.856  -1.050  -3.768  1.00  0.00           H  
ATOM    339 HD13 LEU A  21       2.160  -1.402  -2.603  1.00  0.00           H  
ATOM    340 HD21 LEU A  21       2.025  -0.372  -0.266  1.00  0.00           H  
ATOM    341 HD22 LEU A  21       0.668   0.720   0.103  1.00  0.00           H  
ATOM    342 HD23 LEU A  21       0.369  -1.004  -0.189  1.00  0.00           H  
ATOM    343  N   LYS A  22      -0.064   3.495  -4.082  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -1.312   4.160  -4.493  1.00  0.00           C  
ATOM    345  C   LYS A  22      -1.600   3.998  -5.984  1.00  0.00           C  
ATOM    346  O   LYS A  22      -2.742   3.732  -6.357  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -1.227   5.633  -4.074  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -2.477   6.440  -4.455  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -2.472   7.825  -3.805  1.00  0.00           C  
ATOM    350  CE  LYS A  22      -1.420   8.755  -4.428  1.00  0.00           C  
ATOM    351  NZ  LYS A  22      -1.494  10.125  -3.854  1.00  0.00           N1+
ATOM    352  H   LYS A  22       0.666   4.061  -3.675  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -2.149   3.698  -3.975  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -1.111   5.663  -2.991  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -0.350   6.092  -4.532  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -2.541   6.548  -5.539  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -3.363   5.910  -4.111  1.00  0.00           H  
ATOM    358  HD2 LYS A  22      -3.463   8.259  -3.937  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -2.277   7.705  -2.737  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -0.425   8.333  -4.262  1.00  0.00           H  
ATOM    361  HE3 LYS A  22      -1.588   8.798  -5.509  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22      -0.799  10.732  -4.268  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22      -2.399  10.545  -4.023  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22      -1.339  10.119  -2.855  1.00  0.00           H  
ATOM    365  N   LEU A  23      -0.564   4.100  -6.815  1.00  0.00           N  
ATOM    366  CA  LEU A  23      -0.644   3.871  -8.265  1.00  0.00           C  
ATOM    367  C   LEU A  23      -0.753   2.372  -8.621  1.00  0.00           C  
ATOM    368  O   LEU A  23      -1.589   1.992  -9.440  1.00  0.00           O  
ATOM    369  CB  LEU A  23       0.571   4.548  -8.930  1.00  0.00           C  
ATOM    370  CG  LEU A  23       0.618   4.437 -10.467  1.00  0.00           C  
ATOM    371  CD1 LEU A  23      -0.582   5.106 -11.142  1.00  0.00           C  
ATOM    372  CD2 LEU A  23       1.890   5.106 -10.987  1.00  0.00           C  
ATOM    373  H   LEU A  23       0.326   4.340  -6.395  1.00  0.00           H  
ATOM    374  HA  LEU A  23      -1.549   4.357  -8.632  1.00  0.00           H  
ATOM    375  HB2 LEU A  23       0.573   5.604  -8.657  1.00  0.00           H  
ATOM    376  HB3 LEU A  23       1.482   4.100  -8.531  1.00  0.00           H  
ATOM    377  HG  LEU A  23       0.645   3.387 -10.756  1.00  0.00           H  
ATOM    378 HD11 LEU A  23      -0.657   6.148 -10.829  1.00  0.00           H  
ATOM    379 HD12 LEU A  23      -0.465   5.065 -12.225  1.00  0.00           H  
ATOM    380 HD13 LEU A  23      -1.500   4.581 -10.881  1.00  0.00           H  
ATOM    381 HD21 LEU A  23       1.891   6.166 -10.730  1.00  0.00           H  
ATOM    382 HD22 LEU A  23       2.764   4.628 -10.544  1.00  0.00           H  
ATOM    383 HD23 LEU A  23       1.948   4.998 -12.071  1.00  0.00           H  
ATOM    384  N   VAL A  24       0.053   1.516  -7.983  1.00  0.00           N  
ATOM    385  CA  VAL A  24       0.127   0.058  -8.238  1.00  0.00           C  
ATOM    386  C   VAL A  24      -1.167  -0.670  -7.846  1.00  0.00           C  
ATOM    387  O   VAL A  24      -1.620  -1.573  -8.551  1.00  0.00           O  
ATOM    388  CB  VAL A  24       1.324  -0.540  -7.464  1.00  0.00           C  
ATOM    389  CG1 VAL A  24       1.392  -2.073  -7.506  1.00  0.00           C  
ATOM    390  CG2 VAL A  24       2.658  -0.017  -8.013  1.00  0.00           C  
ATOM    391  H   VAL A  24       0.725   1.915  -7.333  1.00  0.00           H  
ATOM    392  HA  VAL A  24       0.288  -0.110  -9.303  1.00  0.00           H  
ATOM    393  HB  VAL A  24       1.242  -0.241  -6.420  1.00  0.00           H  
ATOM    394 HG11 VAL A  24       0.536  -2.508  -6.989  1.00  0.00           H  
ATOM    395 HG12 VAL A  24       1.405  -2.422  -8.540  1.00  0.00           H  
ATOM    396 HG13 VAL A  24       2.291  -2.420  -7.000  1.00  0.00           H  
ATOM    397 HG21 VAL A  24       3.460  -0.279  -7.324  1.00  0.00           H  
ATOM    398 HG22 VAL A  24       2.855  -0.442  -8.997  1.00  0.00           H  
ATOM    399 HG23 VAL A  24       2.639   1.067  -8.103  1.00  0.00           H  
ATOM    400  N   CYS A  25      -1.768  -0.270  -6.725  1.00  0.00           N  
ATOM    401  CA  CYS A  25      -2.927  -0.910  -6.097  1.00  0.00           C  
ATOM    402  C   CYS A  25      -4.257  -0.206  -6.438  1.00  0.00           C  
ATOM    403  O   CYS A  25      -5.341  -0.701  -6.112  1.00  0.00           O  
ATOM    404  CB  CYS A  25      -2.649  -0.895  -4.590  1.00  0.00           C  
ATOM    405  SG  CYS A  25      -3.796  -1.827  -3.562  1.00  0.00           S  
ATOM    406  H   CYS A  25      -1.352   0.509  -6.224  1.00  0.00           H  
ATOM    407  HA  CYS A  25      -2.998  -1.946  -6.430  1.00  0.00           H  
ATOM    408  HB2 CYS A  25      -1.646  -1.283  -4.417  1.00  0.00           H  
ATOM    409  HB3 CYS A  25      -2.666   0.138  -4.247  1.00  0.00           H  
ATOM    410  N   LYS A  26      -4.154   0.966  -7.078  1.00  0.00           N  
ATOM    411  CA  LYS A  26      -5.219   1.934  -7.366  1.00  0.00           C  
ATOM    412  C   LYS A  26      -6.069   2.262  -6.129  1.00  0.00           C  
ATOM    413  O   LYS A  26      -7.209   1.811  -5.987  1.00  0.00           O  
ATOM    414  CB  LYS A  26      -5.998   1.534  -8.636  1.00  0.00           C  
ATOM    415  CG  LYS A  26      -6.182   2.742  -9.570  1.00  0.00           C  
ATOM    416  CD  LYS A  26      -6.902   3.962  -8.961  1.00  0.00           C  
ATOM    417  CE  LYS A  26      -8.316   3.640  -8.458  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      -8.850   4.738  -7.612  1.00  0.00           N1+
ATOM    419  H   LYS A  26      -3.215   1.250  -7.318  1.00  0.00           H  
ATOM    420  HA  LYS A  26      -4.695   2.860  -7.604  1.00  0.00           H  
ATOM    421  HB2 LYS A  26      -5.430   0.784  -9.190  1.00  0.00           H  
ATOM    422  HB3 LYS A  26      -6.961   1.088  -8.389  1.00  0.00           H  
ATOM    423  HG2 LYS A  26      -5.182   3.054  -9.880  1.00  0.00           H  
ATOM    424  HG3 LYS A  26      -6.724   2.413 -10.456  1.00  0.00           H  
ATOM    425  HD2 LYS A  26      -6.305   4.361  -8.140  1.00  0.00           H  
ATOM    426  HD3 LYS A  26      -6.969   4.740  -9.723  1.00  0.00           H  
ATOM    427  HE2 LYS A  26      -8.968   3.468  -9.319  1.00  0.00           H  
ATOM    428  HE3 LYS A  26      -8.287   2.718  -7.873  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26      -8.274   4.872  -6.777  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26      -8.877   5.614  -8.112  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      -9.787   4.532  -7.294  1.00  0.00           H  
ATOM    432  N   CYS A  27      -5.472   3.039  -5.226  1.00  0.00           N  
ATOM    433  CA  CYS A  27      -6.088   3.509  -3.981  1.00  0.00           C  
ATOM    434  C   CYS A  27      -6.807   4.871  -4.167  1.00  0.00           C  
ATOM    435  O   CYS A  27      -6.838   5.686  -3.217  1.00  0.00           O  
ATOM    436  CB  CYS A  27      -4.999   3.490  -2.895  1.00  0.00           C  
ATOM    437  SG  CYS A  27      -4.239   1.866  -2.615  1.00  0.00           S  
ATOM    438  OXT CYS A  27      -7.364   5.111  -5.267  1.00  0.00           O1-
ATOM    439  H   CYS A  27      -4.542   3.374  -5.445  1.00  0.00           H  
ATOM    440  HA  CYS A  27      -6.858   2.799  -3.677  1.00  0.00           H  
ATOM    441  HB2 CYS A  27      -4.221   4.198  -3.165  1.00  0.00           H  
ATOM    442  HB3 CYS A  27      -5.436   3.829  -1.955  1.00  0.00           H  
TER     443      CYS A  27                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       9.378  -7.576   5.320  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.333  -6.838   4.573  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.427  -7.775   3.786  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.385  -8.977   4.052  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.951  -8.226   5.962  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.963  -8.091   4.684  1.00  0.00           H  
ATOM      7  H3  GLY A   1       9.953  -6.933   5.843  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       7.718  -6.271   5.272  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       8.808  -6.143   3.879  1.00  0.00           H  
ATOM     10  N   LEU A   2       6.692  -7.228   2.811  1.00  0.00           N  
ATOM     11  CA  LEU A   2       5.773  -7.955   1.917  1.00  0.00           C  
ATOM     12  C   LEU A   2       5.940  -7.502   0.449  1.00  0.00           C  
ATOM     13  O   LEU A   2       6.255  -6.330   0.211  1.00  0.00           O  
ATOM     14  CB  LEU A   2       4.316  -7.723   2.373  1.00  0.00           C  
ATOM     15  CG  LEU A   2       3.907  -8.429   3.678  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       2.508  -7.968   4.085  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       3.879  -9.952   3.528  1.00  0.00           C  
ATOM     18  H   LEU A   2       6.793  -6.236   2.640  1.00  0.00           H  
ATOM     19  HA  LEU A   2       6.001  -9.019   1.961  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       4.167  -6.651   2.495  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       3.640  -8.056   1.583  1.00  0.00           H  
ATOM     22  HG  LEU A   2       4.598  -8.161   4.477  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       2.215  -8.450   5.018  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       2.507  -6.888   4.238  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       1.789  -8.221   3.307  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       3.227 -10.238   2.703  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       4.885 -10.329   3.343  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       3.512 -10.406   4.449  1.00  0.00           H  
ATOM     29  N   PRO A   3       5.697  -8.384  -0.542  1.00  0.00           N  
ATOM     30  CA  PRO A   3       5.683  -8.017  -1.957  1.00  0.00           C  
ATOM     31  C   PRO A   3       4.435  -7.190  -2.298  1.00  0.00           C  
ATOM     32  O   PRO A   3       3.384  -7.333  -1.666  1.00  0.00           O  
ATOM     33  CB  PRO A   3       5.717  -9.348  -2.714  1.00  0.00           C  
ATOM     34  CG  PRO A   3       4.945 -10.284  -1.785  1.00  0.00           C  
ATOM     35  CD  PRO A   3       5.342  -9.790  -0.392  1.00  0.00           C  
ATOM     36  HA  PRO A   3       6.574  -7.439  -2.205  1.00  0.00           H  
ATOM     37  HB2 PRO A   3       5.257  -9.282  -3.701  1.00  0.00           H  
ATOM     38  HB3 PRO A   3       6.750  -9.692  -2.800  1.00  0.00           H  
ATOM     39  HG2 PRO A   3       3.874 -10.147  -1.933  1.00  0.00           H  
ATOM     40  HG3 PRO A   3       5.222 -11.327  -1.937  1.00  0.00           H  
ATOM     41  HD2 PRO A   3       4.504  -9.909   0.294  1.00  0.00           H  
ATOM     42  HD3 PRO A   3       6.208 -10.349  -0.035  1.00  0.00           H  
ATOM     43  N   ARG A   4       4.520  -6.358  -3.344  1.00  0.00           N  
ATOM     44  CA  ARG A   4       3.460  -5.405  -3.752  1.00  0.00           C  
ATOM     45  C   ARG A   4       2.094  -6.063  -3.986  1.00  0.00           C  
ATOM     46  O   ARG A   4       1.073  -5.481  -3.625  1.00  0.00           O  
ATOM     47  CB  ARG A   4       3.906  -4.635  -5.010  1.00  0.00           C  
ATOM     48  CG  ARG A   4       5.047  -3.647  -4.716  1.00  0.00           C  
ATOM     49  CD  ARG A   4       5.468  -2.841  -5.954  1.00  0.00           C  
ATOM     50  NE  ARG A   4       6.087  -3.688  -6.995  1.00  0.00           N  
ATOM     51  CZ  ARG A   4       6.455  -3.305  -8.206  1.00  0.00           C  
ATOM     52  NH1 ARG A   4       6.310  -2.078  -8.620  1.00  0.00           N  
ATOM     53  NH2 ARG A   4       6.983  -4.159  -9.035  1.00  0.00           N1+
ATOM     54  H   ARG A   4       5.407  -6.325  -3.828  1.00  0.00           H  
ATOM     55  HA  ARG A   4       3.306  -4.684  -2.947  1.00  0.00           H  
ATOM     56  HB2 ARG A   4       4.212  -5.345  -5.780  1.00  0.00           H  
ATOM     57  HB3 ARG A   4       3.055  -4.069  -5.391  1.00  0.00           H  
ATOM     58  HG2 ARG A   4       4.707  -2.943  -3.954  1.00  0.00           H  
ATOM     59  HG3 ARG A   4       5.916  -4.179  -4.327  1.00  0.00           H  
ATOM     60  HD2 ARG A   4       4.589  -2.340  -6.361  1.00  0.00           H  
ATOM     61  HD3 ARG A   4       6.185  -2.080  -5.640  1.00  0.00           H  
ATOM     62  HE  ARG A   4       6.265  -4.652  -6.761  1.00  0.00           H  
ATOM     63 HH11 ARG A   4       5.924  -1.391  -7.996  1.00  0.00           H  
ATOM     64 HH12 ARG A   4       6.602  -1.811  -9.545  1.00  0.00           H  
ATOM     65 HH21 ARG A   4       7.116  -5.119  -8.761  1.00  0.00           H  
ATOM     66 HH22 ARG A   4       7.263  -3.864  -9.956  1.00  0.00           H  
ATOM     67  N   LYS A   5       2.071  -7.296  -4.506  1.00  0.00           N  
ATOM     68  CA  LYS A   5       0.844  -8.078  -4.767  1.00  0.00           C  
ATOM     69  C   LYS A   5       0.069  -8.480  -3.500  1.00  0.00           C  
ATOM     70  O   LYS A   5      -1.130  -8.745  -3.583  1.00  0.00           O  
ATOM     71  CB  LYS A   5       1.177  -9.288  -5.662  1.00  0.00           C  
ATOM     72  CG  LYS A   5       2.046 -10.358  -4.975  1.00  0.00           C  
ATOM     73  CD  LYS A   5       2.509 -11.466  -5.932  1.00  0.00           C  
ATOM     74  CE  LYS A   5       1.336 -12.295  -6.477  1.00  0.00           C  
ATOM     75  NZ  LYS A   5       1.807 -13.397  -7.357  1.00  0.00           N1+
ATOM     76  H   LYS A   5       2.962  -7.701  -4.755  1.00  0.00           H  
ATOM     77  HA  LYS A   5       0.162  -7.440  -5.333  1.00  0.00           H  
ATOM     78  HB2 LYS A   5       0.239  -9.744  -5.983  1.00  0.00           H  
ATOM     79  HB3 LYS A   5       1.693  -8.928  -6.554  1.00  0.00           H  
ATOM     80  HG2 LYS A   5       2.933  -9.886  -4.552  1.00  0.00           H  
ATOM     81  HG3 LYS A   5       1.480 -10.814  -4.163  1.00  0.00           H  
ATOM     82  HD2 LYS A   5       3.058 -11.018  -6.761  1.00  0.00           H  
ATOM     83  HD3 LYS A   5       3.188 -12.126  -5.388  1.00  0.00           H  
ATOM     84  HE2 LYS A   5       0.776 -12.708  -5.631  1.00  0.00           H  
ATOM     85  HE3 LYS A   5       0.663 -11.637  -7.035  1.00  0.00           H  
ATOM     86  HZ1 LYS A   5       2.415 -14.032  -6.860  1.00  0.00           H  
ATOM     87  HZ2 LYS A   5       1.029 -13.937  -7.711  1.00  0.00           H  
ATOM     88  HZ3 LYS A   5       2.316 -13.039  -8.154  1.00  0.00           H  
ATOM     89  N   ILE A   6       0.729  -8.486  -2.336  1.00  0.00           N  
ATOM     90  CA  ILE A   6       0.111  -8.682  -1.012  1.00  0.00           C  
ATOM     91  C   ILE A   6      -0.047  -7.333  -0.298  1.00  0.00           C  
ATOM     92  O   ILE A   6      -1.127  -7.018   0.201  1.00  0.00           O  
ATOM     93  CB  ILE A   6       0.927  -9.689  -0.163  1.00  0.00           C  
ATOM     94  CG1 ILE A   6       1.055 -11.049  -0.889  1.00  0.00           C  
ATOM     95  CG2 ILE A   6       0.258  -9.873   1.213  1.00  0.00           C  
ATOM     96  CD1 ILE A   6       1.930 -12.080  -0.164  1.00  0.00           C  
ATOM     97  H   ILE A   6       1.717  -8.264  -2.364  1.00  0.00           H  
ATOM     98  HA  ILE A   6      -0.891  -9.097  -1.136  1.00  0.00           H  
ATOM     99  HB  ILE A   6       1.928  -9.284  -0.008  1.00  0.00           H  
ATOM    100 HG12 ILE A   6       0.063 -11.474  -1.044  1.00  0.00           H  
ATOM    101 HG13 ILE A   6       1.508 -10.892  -1.865  1.00  0.00           H  
ATOM    102 HG21 ILE A   6       0.167  -8.919   1.730  1.00  0.00           H  
ATOM    103 HG22 ILE A   6      -0.736 -10.303   1.091  1.00  0.00           H  
ATOM    104 HG23 ILE A   6       0.858 -10.528   1.845  1.00  0.00           H  
ATOM    105 HD11 ILE A   6       2.087 -12.938  -0.818  1.00  0.00           H  
ATOM    106 HD12 ILE A   6       2.897 -11.642   0.079  1.00  0.00           H  
ATOM    107 HD13 ILE A   6       1.442 -12.423   0.748  1.00  0.00           H  
ATOM    108  N   LEU A   7       1.005  -6.506  -0.286  1.00  0.00           N  
ATOM    109  CA  LEU A   7       1.042  -5.227   0.429  1.00  0.00           C  
ATOM    110  C   LEU A   7      -0.019  -4.228  -0.071  1.00  0.00           C  
ATOM    111  O   LEU A   7      -0.503  -3.417   0.711  1.00  0.00           O  
ATOM    112  CB  LEU A   7       2.476  -4.672   0.324  1.00  0.00           C  
ATOM    113  CG  LEU A   7       2.770  -3.422   1.176  1.00  0.00           C  
ATOM    114  CD1 LEU A   7       2.544  -3.647   2.674  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       4.231  -3.015   0.981  1.00  0.00           C  
ATOM    116  H   LEU A   7       1.862  -6.822  -0.728  1.00  0.00           H  
ATOM    117  HA  LEU A   7       0.825  -5.434   1.477  1.00  0.00           H  
ATOM    118  HB2 LEU A   7       3.174  -5.456   0.618  1.00  0.00           H  
ATOM    119  HB3 LEU A   7       2.675  -4.430  -0.720  1.00  0.00           H  
ATOM    120  HG  LEU A   7       2.135  -2.600   0.848  1.00  0.00           H  
ATOM    121 HD11 LEU A   7       1.487  -3.813   2.871  1.00  0.00           H  
ATOM    122 HD12 LEU A   7       3.120  -4.505   3.018  1.00  0.00           H  
ATOM    123 HD13 LEU A   7       2.853  -2.762   3.229  1.00  0.00           H  
ATOM    124 HD21 LEU A   7       4.430  -2.844  -0.077  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       4.434  -2.094   1.526  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       4.893  -3.802   1.342  1.00  0.00           H  
ATOM    127  N   CYS A   8      -0.451  -4.336  -1.331  1.00  0.00           N  
ATOM    128  CA  CYS A   8      -1.596  -3.603  -1.883  1.00  0.00           C  
ATOM    129  C   CYS A   8      -2.903  -3.899  -1.120  1.00  0.00           C  
ATOM    130  O   CYS A   8      -3.629  -2.971  -0.758  1.00  0.00           O  
ATOM    131  CB  CYS A   8      -1.693  -3.950  -3.380  1.00  0.00           C  
ATOM    132  SG  CYS A   8      -3.169  -3.399  -4.282  1.00  0.00           S  
ATOM    133  H   CYS A   8       0.012  -5.014  -1.926  1.00  0.00           H  
ATOM    134  HA  CYS A   8      -1.422  -2.531  -1.797  1.00  0.00           H  
ATOM    135  HB2 CYS A   8      -0.820  -3.525  -3.876  1.00  0.00           H  
ATOM    136  HB3 CYS A   8      -1.633  -5.034  -3.494  1.00  0.00           H  
ATOM    137  N   ALA A   9      -3.179  -5.166  -0.790  1.00  0.00           N  
ATOM    138  CA  ALA A   9      -4.380  -5.535  -0.039  1.00  0.00           C  
ATOM    139  C   ALA A   9      -4.306  -5.014   1.406  1.00  0.00           C  
ATOM    140  O   ALA A   9      -5.267  -4.431   1.904  1.00  0.00           O  
ATOM    141  CB  ALA A   9      -4.557  -7.057  -0.104  1.00  0.00           C  
ATOM    142  H   ALA A   9      -2.487  -5.884  -0.962  1.00  0.00           H  
ATOM    143  HA  ALA A   9      -5.247  -5.072  -0.512  1.00  0.00           H  
ATOM    144  HB1 ALA A   9      -3.721  -7.559   0.383  1.00  0.00           H  
ATOM    145  HB2 ALA A   9      -5.482  -7.338   0.402  1.00  0.00           H  
ATOM    146  HB3 ALA A   9      -4.613  -7.380  -1.144  1.00  0.00           H  
ATOM    147  N   ILE A  10      -3.138  -5.139   2.045  1.00  0.00           N  
ATOM    148  CA  ILE A  10      -2.873  -4.619   3.396  1.00  0.00           C  
ATOM    149  C   ILE A  10      -3.077  -3.098   3.446  1.00  0.00           C  
ATOM    150  O   ILE A  10      -3.824  -2.604   4.293  1.00  0.00           O  
ATOM    151  CB  ILE A  10      -1.442  -5.003   3.840  1.00  0.00           C  
ATOM    152  CG1 ILE A  10      -1.174  -6.525   3.782  1.00  0.00           C  
ATOM    153  CG2 ILE A  10      -1.122  -4.445   5.238  1.00  0.00           C  
ATOM    154  CD1 ILE A  10      -2.024  -7.392   4.721  1.00  0.00           C  
ATOM    155  H   ILE A  10      -2.394  -5.632   1.564  1.00  0.00           H  
ATOM    156  HA  ILE A  10      -3.586  -5.065   4.090  1.00  0.00           H  
ATOM    157  HB  ILE A  10      -0.744  -4.537   3.145  1.00  0.00           H  
ATOM    158 HG12 ILE A  10      -1.331  -6.882   2.766  1.00  0.00           H  
ATOM    159 HG13 ILE A  10      -0.124  -6.696   4.004  1.00  0.00           H  
ATOM    160 HG21 ILE A  10      -0.128  -4.772   5.547  1.00  0.00           H  
ATOM    161 HG22 ILE A  10      -1.130  -3.353   5.227  1.00  0.00           H  
ATOM    162 HG23 ILE A  10      -1.857  -4.795   5.961  1.00  0.00           H  
ATOM    163 HD11 ILE A  10      -1.759  -8.440   4.574  1.00  0.00           H  
ATOM    164 HD12 ILE A  10      -1.834  -7.130   5.761  1.00  0.00           H  
ATOM    165 HD13 ILE A  10      -3.083  -7.268   4.498  1.00  0.00           H  
ATOM    166  N   ALA A  11      -2.474  -2.361   2.509  1.00  0.00           N  
ATOM    167  CA  ALA A  11      -2.577  -0.907   2.405  1.00  0.00           C  
ATOM    168  C   ALA A  11      -4.037  -0.450   2.259  1.00  0.00           C  
ATOM    169  O   ALA A  11      -4.475   0.465   2.961  1.00  0.00           O  
ATOM    170  CB  ALA A  11      -1.734  -0.457   1.204  1.00  0.00           C  
ATOM    171  H   ALA A  11      -1.869  -2.833   1.844  1.00  0.00           H  
ATOM    172  HA  ALA A  11      -2.167  -0.456   3.310  1.00  0.00           H  
ATOM    173  HB1 ALA A  11      -0.713  -0.826   1.304  1.00  0.00           H  
ATOM    174  HB2 ALA A  11      -2.172  -0.829   0.276  1.00  0.00           H  
ATOM    175  HB3 ALA A  11      -1.701   0.628   1.166  1.00  0.00           H  
ATOM    176  N   LYS A  12      -4.813  -1.123   1.399  1.00  0.00           N  
ATOM    177  CA  LYS A  12      -6.235  -0.834   1.173  1.00  0.00           C  
ATOM    178  C   LYS A  12      -7.112  -1.144   2.395  1.00  0.00           C  
ATOM    179  O   LYS A  12      -7.957  -0.325   2.756  1.00  0.00           O  
ATOM    180  CB  LYS A  12      -6.714  -1.599  -0.077  1.00  0.00           C  
ATOM    181  CG  LYS A  12      -7.848  -0.864  -0.809  1.00  0.00           C  
ATOM    182  CD  LYS A  12      -7.368   0.331  -1.651  1.00  0.00           C  
ATOM    183  CE  LYS A  12      -6.475  -0.047  -2.842  1.00  0.00           C  
ATOM    184  NZ  LYS A  12      -7.173  -0.824  -3.897  1.00  0.00           N1+
ATOM    185  H   LYS A  12      -4.364  -1.824   0.817  1.00  0.00           H  
ATOM    186  HA  LYS A  12      -6.326   0.239   0.996  1.00  0.00           H  
ATOM    187  HB2 LYS A  12      -5.887  -1.739  -0.771  1.00  0.00           H  
ATOM    188  HB3 LYS A  12      -7.060  -2.591   0.217  1.00  0.00           H  
ATOM    189  HG2 LYS A  12      -8.364  -1.572  -1.457  1.00  0.00           H  
ATOM    190  HG3 LYS A  12      -8.565  -0.503  -0.071  1.00  0.00           H  
ATOM    191  HD2 LYS A  12      -8.238   0.879  -2.017  1.00  0.00           H  
ATOM    192  HD3 LYS A  12      -6.797   1.008  -1.012  1.00  0.00           H  
ATOM    193  HE2 LYS A  12      -6.101   0.877  -3.289  1.00  0.00           H  
ATOM    194  HE3 LYS A  12      -5.606  -0.600  -2.473  1.00  0.00           H  
ATOM    195  HZ1 LYS A  12      -6.568  -0.906  -4.710  1.00  0.00           H  
ATOM    196  HZ2 LYS A  12      -7.412  -1.756  -3.583  1.00  0.00           H  
ATOM    197  HZ3 LYS A  12      -8.023  -0.360  -4.190  1.00  0.00           H  
ATOM    198  N   LYS A  13      -6.891  -2.283   3.070  1.00  0.00           N  
ATOM    199  CA  LYS A  13      -7.675  -2.712   4.251  1.00  0.00           C  
ATOM    200  C   LYS A  13      -7.392  -1.873   5.505  1.00  0.00           C  
ATOM    201  O   LYS A  13      -8.319  -1.606   6.271  1.00  0.00           O  
ATOM    202  CB  LYS A  13      -7.463  -4.216   4.528  1.00  0.00           C  
ATOM    203  CG  LYS A  13      -8.532  -5.122   3.888  1.00  0.00           C  
ATOM    204  CD  LYS A  13      -8.609  -5.051   2.353  1.00  0.00           C  
ATOM    205  CE  LYS A  13      -9.626  -6.043   1.770  1.00  0.00           C  
ATOM    206  NZ  LYS A  13     -11.032  -5.685   2.098  1.00  0.00           N1+
ATOM    207  H   LYS A  13      -6.175  -2.906   2.705  1.00  0.00           H  
ATOM    208  HA  LYS A  13      -8.734  -2.552   4.042  1.00  0.00           H  
ATOM    209  HB2 LYS A  13      -6.468  -4.528   4.208  1.00  0.00           H  
ATOM    210  HB3 LYS A  13      -7.515  -4.387   5.605  1.00  0.00           H  
ATOM    211  HG2 LYS A  13      -8.318  -6.151   4.178  1.00  0.00           H  
ATOM    212  HG3 LYS A  13      -9.501  -4.851   4.309  1.00  0.00           H  
ATOM    213  HD2 LYS A  13      -8.862  -4.040   2.033  1.00  0.00           H  
ATOM    214  HD3 LYS A  13      -7.631  -5.305   1.946  1.00  0.00           H  
ATOM    215  HE2 LYS A  13      -9.500  -6.062   0.683  1.00  0.00           H  
ATOM    216  HE3 LYS A  13      -9.395  -7.045   2.144  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13     -11.269  -4.764   1.755  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13     -11.679  -6.338   1.675  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13     -11.198  -5.702   3.095  1.00  0.00           H  
ATOM    220  N   LYS A  14      -6.148  -1.415   5.700  1.00  0.00           N  
ATOM    221  CA  LYS A  14      -5.765  -0.496   6.796  1.00  0.00           C  
ATOM    222  C   LYS A  14      -6.061   0.982   6.486  1.00  0.00           C  
ATOM    223  O   LYS A  14      -5.989   1.817   7.388  1.00  0.00           O  
ATOM    224  CB  LYS A  14      -4.280  -0.704   7.174  1.00  0.00           C  
ATOM    225  CG  LYS A  14      -4.040  -1.822   8.205  1.00  0.00           C  
ATOM    226  CD  LYS A  14      -4.325  -3.248   7.700  1.00  0.00           C  
ATOM    227  CE  LYS A  14      -4.140  -4.311   8.796  1.00  0.00           C  
ATOM    228  NZ  LYS A  14      -2.735  -4.416   9.277  1.00  0.00           N1+
ATOM    229  H   LYS A  14      -5.425  -1.736   5.061  1.00  0.00           H  
ATOM    230  HA  LYS A  14      -6.368  -0.723   7.677  1.00  0.00           H  
ATOM    231  HB2 LYS A  14      -3.680  -0.880   6.281  1.00  0.00           H  
ATOM    232  HB3 LYS A  14      -3.904   0.215   7.629  1.00  0.00           H  
ATOM    233  HG2 LYS A  14      -2.996  -1.763   8.512  1.00  0.00           H  
ATOM    234  HG3 LYS A  14      -4.658  -1.626   9.083  1.00  0.00           H  
ATOM    235  HD2 LYS A  14      -5.359  -3.309   7.365  1.00  0.00           H  
ATOM    236  HD3 LYS A  14      -3.676  -3.472   6.854  1.00  0.00           H  
ATOM    237  HE2 LYS A  14      -4.804  -4.070   9.633  1.00  0.00           H  
ATOM    238  HE3 LYS A  14      -4.460  -5.276   8.392  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14      -2.424  -3.556   9.707  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14      -2.647  -5.145   9.973  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14      -2.099  -4.640   8.524  1.00  0.00           H  
ATOM    242  N   GLY A  15      -6.374   1.320   5.232  1.00  0.00           N  
ATOM    243  CA  GLY A  15      -6.509   2.707   4.761  1.00  0.00           C  
ATOM    244  C   GLY A  15      -5.175   3.472   4.732  1.00  0.00           C  
ATOM    245  O   GLY A  15      -5.163   4.703   4.809  1.00  0.00           O  
ATOM    246  H   GLY A  15      -6.426   0.585   4.543  1.00  0.00           H  
ATOM    247  HA2 GLY A  15      -6.911   2.694   3.749  1.00  0.00           H  
ATOM    248  HA3 GLY A  15      -7.207   3.246   5.403  1.00  0.00           H  
ATOM    249  N   LYS A  16      -4.050   2.746   4.658  1.00  0.00           N  
ATOM    250  CA  LYS A  16      -2.671   3.246   4.771  1.00  0.00           C  
ATOM    251  C   LYS A  16      -1.933   3.063   3.439  1.00  0.00           C  
ATOM    252  O   LYS A  16      -1.027   2.239   3.312  1.00  0.00           O  
ATOM    253  CB  LYS A  16      -2.002   2.550   5.974  1.00  0.00           C  
ATOM    254  CG  LYS A  16      -0.653   3.161   6.394  1.00  0.00           C  
ATOM    255  CD  LYS A  16      -0.797   4.535   7.067  1.00  0.00           C  
ATOM    256  CE  LYS A  16       0.591   5.079   7.418  1.00  0.00           C  
ATOM    257  NZ  LYS A  16       0.508   6.355   8.177  1.00  0.00           N1+
ATOM    258  H   LYS A  16      -4.165   1.749   4.493  1.00  0.00           H  
ATOM    259  HA  LYS A  16      -2.704   4.317   4.968  1.00  0.00           H  
ATOM    260  HB2 LYS A  16      -2.676   2.588   6.833  1.00  0.00           H  
ATOM    261  HB3 LYS A  16      -1.848   1.499   5.726  1.00  0.00           H  
ATOM    262  HG2 LYS A  16      -0.180   2.480   7.104  1.00  0.00           H  
ATOM    263  HG3 LYS A  16       0.001   3.248   5.527  1.00  0.00           H  
ATOM    264  HD2 LYS A  16      -1.294   5.235   6.395  1.00  0.00           H  
ATOM    265  HD3 LYS A  16      -1.393   4.428   7.976  1.00  0.00           H  
ATOM    266  HE2 LYS A  16       1.124   4.329   8.010  1.00  0.00           H  
ATOM    267  HE3 LYS A  16       1.147   5.230   6.486  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16       1.431   6.707   8.396  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16       0.027   7.069   7.648  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16       0.016   6.230   9.051  1.00  0.00           H  
ATOM    271  N   CYS A  17      -2.374   3.805   2.425  1.00  0.00           N  
ATOM    272  CA  CYS A  17      -1.874   3.733   1.053  1.00  0.00           C  
ATOM    273  C   CYS A  17      -1.595   5.136   0.487  1.00  0.00           C  
ATOM    274  O   CYS A  17      -2.512   5.953   0.361  1.00  0.00           O  
ATOM    275  CB  CYS A  17      -2.912   2.999   0.202  1.00  0.00           C  
ATOM    276  SG  CYS A  17      -2.305   2.560  -1.433  1.00  0.00           S  
ATOM    277  H   CYS A  17      -3.131   4.445   2.611  1.00  0.00           H  
ATOM    278  HA  CYS A  17      -0.947   3.157   1.028  1.00  0.00           H  
ATOM    279  HB2 CYS A  17      -3.261   2.096   0.706  1.00  0.00           H  
ATOM    280  HB3 CYS A  17      -3.773   3.648   0.070  1.00  0.00           H  
ATOM    281  N   LYS A  18      -0.331   5.411   0.139  1.00  0.00           N  
ATOM    282  CA  LYS A  18       0.161   6.699  -0.398  1.00  0.00           C  
ATOM    283  C   LYS A  18       1.312   6.490  -1.389  1.00  0.00           C  
ATOM    284  O   LYS A  18       1.873   5.396  -1.472  1.00  0.00           O  
ATOM    285  CB  LYS A  18       0.620   7.619   0.757  1.00  0.00           C  
ATOM    286  CG  LYS A  18      -0.528   8.114   1.650  1.00  0.00           C  
ATOM    287  CD  LYS A  18      -0.044   9.190   2.633  1.00  0.00           C  
ATOM    288  CE  LYS A  18      -1.217   9.688   3.488  1.00  0.00           C  
ATOM    289  NZ  LYS A  18      -0.798  10.775   4.412  1.00  0.00           N1+
ATOM    290  H   LYS A  18       0.350   4.668   0.243  1.00  0.00           H  
ATOM    291  HA  LYS A  18      -0.640   7.193  -0.952  1.00  0.00           H  
ATOM    292  HB2 LYS A  18       1.353   7.092   1.372  1.00  0.00           H  
ATOM    293  HB3 LYS A  18       1.111   8.497   0.333  1.00  0.00           H  
ATOM    294  HG2 LYS A  18      -1.313   8.538   1.021  1.00  0.00           H  
ATOM    295  HG3 LYS A  18      -0.938   7.278   2.218  1.00  0.00           H  
ATOM    296  HD2 LYS A  18       0.728   8.769   3.280  1.00  0.00           H  
ATOM    297  HD3 LYS A  18       0.376  10.026   2.072  1.00  0.00           H  
ATOM    298  HE2 LYS A  18      -2.006  10.052   2.822  1.00  0.00           H  
ATOM    299  HE3 LYS A  18      -1.622   8.846   4.057  1.00  0.00           H  
ATOM    300  HZ1 LYS A  18      -0.072  10.464   5.044  1.00  0.00           H  
ATOM    301  HZ2 LYS A  18      -0.443  11.573   3.903  1.00  0.00           H  
ATOM    302  HZ3 LYS A  18      -1.575  11.095   4.973  1.00  0.00           H  
ATOM    303  N   GLY A  19       1.666   7.542  -2.132  1.00  0.00           N  
ATOM    304  CA  GLY A  19       2.867   7.593  -2.977  1.00  0.00           C  
ATOM    305  C   GLY A  19       2.947   6.440  -3.992  1.00  0.00           C  
ATOM    306  O   GLY A  19       1.946   6.155  -4.660  1.00  0.00           O  
ATOM    307  H   GLY A  19       1.136   8.395  -2.022  1.00  0.00           H  
ATOM    308  HA2 GLY A  19       2.884   8.532  -3.532  1.00  0.00           H  
ATOM    309  HA3 GLY A  19       3.734   7.581  -2.321  1.00  0.00           H  
ATOM    310  N   PRO A  20       4.093   5.735  -4.100  1.00  0.00           N  
ATOM    311  CA  PRO A  20       4.239   4.581  -4.986  1.00  0.00           C  
ATOM    312  C   PRO A  20       3.200   3.480  -4.738  1.00  0.00           C  
ATOM    313  O   PRO A  20       2.682   2.914  -5.695  1.00  0.00           O  
ATOM    314  CB  PRO A  20       5.665   4.065  -4.761  1.00  0.00           C  
ATOM    315  CG  PRO A  20       6.419   5.310  -4.305  1.00  0.00           C  
ATOM    316  CD  PRO A  20       5.370   6.040  -3.470  1.00  0.00           C  
ATOM    317  HA  PRO A  20       4.149   4.924  -6.017  1.00  0.00           H  
ATOM    318  HB2 PRO A  20       5.681   3.322  -3.961  1.00  0.00           H  
ATOM    319  HB3 PRO A  20       6.091   3.647  -5.674  1.00  0.00           H  
ATOM    320  HG2 PRO A  20       7.303   5.060  -3.717  1.00  0.00           H  
ATOM    321  HG3 PRO A  20       6.689   5.918  -5.171  1.00  0.00           H  
ATOM    322  HD2 PRO A  20       5.373   5.654  -2.449  1.00  0.00           H  
ATOM    323  HD3 PRO A  20       5.576   7.110  -3.471  1.00  0.00           H  
ATOM    324  N   LEU A  21       2.820   3.208  -3.484  1.00  0.00           N  
ATOM    325  CA  LEU A  21       1.834   2.161  -3.166  1.00  0.00           C  
ATOM    326  C   LEU A  21       0.451   2.500  -3.750  1.00  0.00           C  
ATOM    327  O   LEU A  21      -0.204   1.648  -4.344  1.00  0.00           O  
ATOM    328  CB  LEU A  21       1.784   1.950  -1.633  1.00  0.00           C  
ATOM    329  CG  LEU A  21       1.630   0.492  -1.154  1.00  0.00           C  
ATOM    330  CD1 LEU A  21       0.443  -0.252  -1.763  1.00  0.00           C  
ATOM    331  CD2 LEU A  21       2.892  -0.322  -1.438  1.00  0.00           C  
ATOM    332  H   LEU A  21       3.222   3.747  -2.727  1.00  0.00           H  
ATOM    333  HA  LEU A  21       2.167   1.242  -3.646  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       2.700   2.338  -1.185  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       0.964   2.538  -1.220  1.00  0.00           H  
ATOM    336  HG  LEU A  21       1.487   0.516  -0.074  1.00  0.00           H  
ATOM    337 HD11 LEU A  21       0.597  -0.416  -2.830  1.00  0.00           H  
ATOM    338 HD12 LEU A  21       0.340  -1.216  -1.268  1.00  0.00           H  
ATOM    339 HD13 LEU A  21      -0.470   0.319  -1.611  1.00  0.00           H  
ATOM    340 HD21 LEU A  21       3.082  -0.387  -2.507  1.00  0.00           H  
ATOM    341 HD22 LEU A  21       3.745   0.146  -0.946  1.00  0.00           H  
ATOM    342 HD23 LEU A  21       2.769  -1.328  -1.044  1.00  0.00           H  
ATOM    343  N   LYS A  22       0.047   3.770  -3.670  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -1.191   4.309  -4.266  1.00  0.00           C  
ATOM    345  C   LYS A  22      -1.149   4.298  -5.795  1.00  0.00           C  
ATOM    346  O   LYS A  22      -2.149   3.948  -6.418  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -1.448   5.708  -3.681  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -2.587   6.481  -4.365  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -2.932   7.724  -3.536  1.00  0.00           C  
ATOM    350  CE  LYS A  22      -3.809   8.729  -4.299  1.00  0.00           C  
ATOM    351  NZ  LYS A  22      -5.257   8.425  -4.178  1.00  0.00           N1+
ATOM    352  H   LYS A  22       0.690   4.404  -3.220  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -2.030   3.672  -3.984  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -1.685   5.590  -2.623  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -0.540   6.306  -3.764  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -2.262   6.791  -5.360  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -3.466   5.847  -4.461  1.00  0.00           H  
ATOM    358  HD2 LYS A  22      -3.427   7.406  -2.616  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -2.003   8.231  -3.275  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -3.620   9.727  -3.896  1.00  0.00           H  
ATOM    361  HE3 LYS A  22      -3.508   8.735  -5.350  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22      -5.812   9.038  -4.759  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22      -5.468   7.464  -4.455  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22      -5.576   8.528  -3.227  1.00  0.00           H  
ATOM    365  N   LEU A  23       0.002   4.594  -6.396  1.00  0.00           N  
ATOM    366  CA  LEU A  23       0.222   4.483  -7.846  1.00  0.00           C  
ATOM    367  C   LEU A  23       0.081   3.026  -8.337  1.00  0.00           C  
ATOM    368  O   LEU A  23      -0.556   2.775  -9.361  1.00  0.00           O  
ATOM    369  CB  LEU A  23       1.588   5.125  -8.168  1.00  0.00           C  
ATOM    370  CG  LEU A  23       1.946   5.219  -9.666  1.00  0.00           C  
ATOM    371  CD1 LEU A  23       2.921   6.378  -9.887  1.00  0.00           C  
ATOM    372  CD2 LEU A  23       2.636   3.958 -10.199  1.00  0.00           C  
ATOM    373  H   LEU A  23       0.760   4.920  -5.807  1.00  0.00           H  
ATOM    374  HA  LEU A  23      -0.550   5.066  -8.352  1.00  0.00           H  
ATOM    375  HB2 LEU A  23       1.561   6.136  -7.759  1.00  0.00           H  
ATOM    376  HB3 LEU A  23       2.380   4.589  -7.650  1.00  0.00           H  
ATOM    377  HG  LEU A  23       1.044   5.414 -10.247  1.00  0.00           H  
ATOM    378 HD11 LEU A  23       3.173   6.455 -10.946  1.00  0.00           H  
ATOM    379 HD12 LEU A  23       2.458   7.315  -9.576  1.00  0.00           H  
ATOM    380 HD13 LEU A  23       3.832   6.219  -9.309  1.00  0.00           H  
ATOM    381 HD21 LEU A  23       2.921   4.108 -11.240  1.00  0.00           H  
ATOM    382 HD22 LEU A  23       3.529   3.741  -9.613  1.00  0.00           H  
ATOM    383 HD23 LEU A  23       1.966   3.103 -10.159  1.00  0.00           H  
ATOM    384  N   VAL A  24       0.617   2.061  -7.582  1.00  0.00           N  
ATOM    385  CA  VAL A  24       0.559   0.613  -7.872  1.00  0.00           C  
ATOM    386  C   VAL A  24      -0.851   0.036  -7.664  1.00  0.00           C  
ATOM    387  O   VAL A  24      -1.336  -0.745  -8.482  1.00  0.00           O  
ATOM    388  CB  VAL A  24       1.578  -0.125  -6.971  1.00  0.00           C  
ATOM    389  CG1 VAL A  24       1.481  -1.654  -7.033  1.00  0.00           C  
ATOM    390  CG2 VAL A  24       3.017   0.252  -7.344  1.00  0.00           C  
ATOM    391  H   VAL A  24       1.171   2.358  -6.782  1.00  0.00           H  
ATOM    392  HA  VAL A  24       0.834   0.442  -8.912  1.00  0.00           H  
ATOM    393  HB  VAL A  24       1.407   0.174  -5.938  1.00  0.00           H  
ATOM    394 HG11 VAL A  24       0.522  -1.994  -6.643  1.00  0.00           H  
ATOM    395 HG12 VAL A  24       1.597  -1.999  -8.061  1.00  0.00           H  
ATOM    396 HG13 VAL A  24       2.264  -2.093  -6.416  1.00  0.00           H  
ATOM    397 HG21 VAL A  24       3.688  -0.066  -6.545  1.00  0.00           H  
ATOM    398 HG22 VAL A  24       3.300  -0.214  -8.287  1.00  0.00           H  
ATOM    399 HG23 VAL A  24       3.116   1.331  -7.447  1.00  0.00           H  
ATOM    400  N   CYS A  25      -1.503   0.420  -6.565  1.00  0.00           N  
ATOM    401  CA  CYS A  25      -2.706  -0.222  -6.018  1.00  0.00           C  
ATOM    402  C   CYS A  25      -4.011   0.569  -6.260  1.00  0.00           C  
ATOM    403  O   CYS A  25      -5.088   0.153  -5.823  1.00  0.00           O  
ATOM    404  CB  CYS A  25      -2.409  -0.444  -4.533  1.00  0.00           C  
ATOM    405  SG  CYS A  25      -3.526  -1.517  -3.607  1.00  0.00           S  
ATOM    406  H   CYS A  25      -1.012   1.055  -5.944  1.00  0.00           H  
ATOM    407  HA  CYS A  25      -2.832  -1.200  -6.486  1.00  0.00           H  
ATOM    408  HB2 CYS A  25      -1.405  -0.851  -4.453  1.00  0.00           H  
ATOM    409  HB3 CYS A  25      -2.397   0.526  -4.041  1.00  0.00           H  
ATOM    410  N   LYS A  26      -3.908   1.716  -6.951  1.00  0.00           N  
ATOM    411  CA  LYS A  26      -4.982   2.667  -7.338  1.00  0.00           C  
ATOM    412  C   LYS A  26      -5.913   3.107  -6.192  1.00  0.00           C  
ATOM    413  O   LYS A  26      -7.108   3.349  -6.382  1.00  0.00           O  
ATOM    414  CB  LYS A  26      -5.653   2.272  -8.674  1.00  0.00           C  
ATOM    415  CG  LYS A  26      -6.193   0.838  -8.785  1.00  0.00           C  
ATOM    416  CD  LYS A  26      -7.472   0.566  -7.979  1.00  0.00           C  
ATOM    417  CE  LYS A  26      -7.791  -0.931  -7.924  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      -8.191  -1.484  -9.247  1.00  0.00           N1+
ATOM    419  H   LYS A  26      -2.959   1.979  -7.191  1.00  0.00           H  
ATOM    420  HA  LYS A  26      -4.462   3.599  -7.569  1.00  0.00           H  
ATOM    421  HB2 LYS A  26      -6.451   2.977  -8.910  1.00  0.00           H  
ATOM    422  HB3 LYS A  26      -4.898   2.383  -9.453  1.00  0.00           H  
ATOM    423  HG2 LYS A  26      -6.401   0.643  -9.837  1.00  0.00           H  
ATOM    424  HG3 LYS A  26      -5.413   0.150  -8.469  1.00  0.00           H  
ATOM    425  HD2 LYS A  26      -7.331   0.895  -6.953  1.00  0.00           H  
ATOM    426  HD3 LYS A  26      -8.309   1.120  -8.406  1.00  0.00           H  
ATOM    427  HE2 LYS A  26      -6.906  -1.449  -7.541  1.00  0.00           H  
ATOM    428  HE3 LYS A  26      -8.601  -1.078  -7.204  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26      -8.421  -2.467  -9.175  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26      -9.006  -1.009  -9.612  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      -7.448  -1.398  -9.926  1.00  0.00           H  
ATOM    432  N   CYS A  27      -5.326   3.193  -4.998  1.00  0.00           N  
ATOM    433  CA  CYS A  27      -5.951   3.599  -3.732  1.00  0.00           C  
ATOM    434  C   CYS A  27      -6.675   4.962  -3.815  1.00  0.00           C  
ATOM    435  O   CYS A  27      -7.731   5.118  -3.161  1.00  0.00           O  
ATOM    436  CB  CYS A  27      -4.866   3.607  -2.641  1.00  0.00           C  
ATOM    437  SG  CYS A  27      -4.001   2.034  -2.403  1.00  0.00           S  
ATOM    438  OXT CYS A  27      -6.171   5.877  -4.506  1.00  0.00           O1-
ATOM    439  H   CYS A  27      -4.347   2.969  -4.996  1.00  0.00           H  
ATOM    440  HA  CYS A  27      -6.703   2.858  -3.466  1.00  0.00           H  
ATOM    441  HB2 CYS A  27      -4.130   4.379  -2.860  1.00  0.00           H  
ATOM    442  HB3 CYS A  27      -5.328   3.886  -1.696  1.00  0.00           H  
TER     443      CYS A  27                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      11.092  -8.889   2.376  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.850  -8.104   2.560  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.653  -8.758   1.882  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.807  -9.690   1.088  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.297  -8.987   1.394  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.866  -8.428   2.826  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.985  -9.809   2.773  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.637  -8.009   3.625  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.983  -7.109   2.138  1.00  0.00           H  
ATOM     10  N   LEU A   2       7.444  -8.275   2.185  1.00  0.00           N  
ATOM     11  CA  LEU A   2       6.185  -8.767   1.603  1.00  0.00           C  
ATOM     12  C   LEU A   2       6.052  -8.349   0.115  1.00  0.00           C  
ATOM     13  O   LEU A   2       6.509  -7.258  -0.246  1.00  0.00           O  
ATOM     14  CB  LEU A   2       4.986  -8.245   2.424  1.00  0.00           C  
ATOM     15  CG  LEU A   2       4.663  -9.016   3.721  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       5.808  -9.053   4.736  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       3.464  -8.365   4.414  1.00  0.00           C  
ATOM     18  H   LEU A   2       7.384  -7.499   2.830  1.00  0.00           H  
ATOM     19  HA  LEU A   2       6.188  -9.853   1.667  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       5.148  -7.193   2.656  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       4.097  -8.304   1.793  1.00  0.00           H  
ATOM     22  HG  LEU A   2       4.399 -10.040   3.461  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       6.637  -9.637   4.340  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       6.140  -8.041   4.967  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       5.470  -9.536   5.654  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       3.188  -8.942   5.296  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       3.710  -7.346   4.714  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       2.612  -8.340   3.738  1.00  0.00           H  
ATOM     29  N   PRO A   3       5.406  -9.159  -0.751  1.00  0.00           N  
ATOM     30  CA  PRO A   3       5.162  -8.799  -2.152  1.00  0.00           C  
ATOM     31  C   PRO A   3       4.265  -7.563  -2.309  1.00  0.00           C  
ATOM     32  O   PRO A   3       3.352  -7.340  -1.510  1.00  0.00           O  
ATOM     33  CB  PRO A   3       4.510 -10.027  -2.800  1.00  0.00           C  
ATOM     34  CG  PRO A   3       4.908 -11.184  -1.887  1.00  0.00           C  
ATOM     35  CD  PRO A   3       4.978 -10.530  -0.509  1.00  0.00           C  
ATOM     36  HA  PRO A   3       6.123  -8.613  -2.633  1.00  0.00           H  
ATOM     37  HB2 PRO A   3       3.425  -9.923  -2.793  1.00  0.00           H  
ATOM     38  HB3 PRO A   3       4.866 -10.180  -3.820  1.00  0.00           H  
ATOM     39  HG2 PRO A   3       4.179 -11.993  -1.914  1.00  0.00           H  
ATOM     40  HG3 PRO A   3       5.897 -11.547  -2.168  1.00  0.00           H  
ATOM     41  HD2 PRO A   3       3.996 -10.527  -0.038  1.00  0.00           H  
ATOM     42  HD3 PRO A   3       5.690 -11.082   0.104  1.00  0.00           H  
ATOM     43  N   ARG A   4       4.446  -6.799  -3.397  1.00  0.00           N  
ATOM     44  CA  ARG A   4       3.639  -5.595  -3.696  1.00  0.00           C  
ATOM     45  C   ARG A   4       2.143  -5.896  -3.843  1.00  0.00           C  
ATOM     46  O   ARG A   4       1.317  -5.101  -3.399  1.00  0.00           O  
ATOM     47  CB  ARG A   4       4.174  -4.887  -4.953  1.00  0.00           C  
ATOM     48  CG  ARG A   4       5.560  -4.258  -4.725  1.00  0.00           C  
ATOM     49  CD  ARG A   4       6.013  -3.387  -5.906  1.00  0.00           C  
ATOM     50  NE  ARG A   4       6.213  -4.170  -7.143  1.00  0.00           N  
ATOM     51  CZ  ARG A   4       6.465  -3.688  -8.348  1.00  0.00           C  
ATOM     52  NH1 ARG A   4       6.579  -2.409  -8.574  1.00  0.00           N  
ATOM     53  NH2 ARG A   4       6.611  -4.490  -9.362  1.00  0.00           N1+
ATOM     54  H   ARG A   4       5.203  -7.042  -4.023  1.00  0.00           H  
ATOM     55  HA  ARG A   4       3.717  -4.902  -2.855  1.00  0.00           H  
ATOM     56  HB2 ARG A   4       4.217  -5.596  -5.782  1.00  0.00           H  
ATOM     57  HB3 ARG A   4       3.478  -4.092  -5.224  1.00  0.00           H  
ATOM     58  HG2 ARG A   4       5.514  -3.625  -3.838  1.00  0.00           H  
ATOM     59  HG3 ARG A   4       6.300  -5.040  -4.551  1.00  0.00           H  
ATOM     60  HD2 ARG A   4       5.263  -2.612  -6.074  1.00  0.00           H  
ATOM     61  HD3 ARG A   4       6.953  -2.904  -5.634  1.00  0.00           H  
ATOM     62  HE  ARG A   4       6.171  -5.174  -7.066  1.00  0.00           H  
ATOM     63 HH11 ARG A   4       6.494  -1.766  -7.805  1.00  0.00           H  
ATOM     64 HH12 ARG A   4       6.776  -2.067  -9.499  1.00  0.00           H  
ATOM     65 HH21 ARG A   4       6.533  -5.486  -9.238  1.00  0.00           H  
ATOM     66 HH22 ARG A   4       6.805  -4.120 -10.278  1.00  0.00           H  
ATOM     67  N   LYS A   5       1.782  -7.064  -4.391  1.00  0.00           N  
ATOM     68  CA  LYS A   5       0.382  -7.518  -4.527  1.00  0.00           C  
ATOM     69  C   LYS A   5      -0.284  -7.877  -3.188  1.00  0.00           C  
ATOM     70  O   LYS A   5      -1.477  -7.629  -3.023  1.00  0.00           O  
ATOM     71  CB  LYS A   5       0.284  -8.638  -5.582  1.00  0.00           C  
ATOM     72  CG  LYS A   5       1.067  -9.916  -5.240  1.00  0.00           C  
ATOM     73  CD  LYS A   5       0.929 -10.965  -6.352  1.00  0.00           C  
ATOM     74  CE  LYS A   5       1.698 -12.238  -5.977  1.00  0.00           C  
ATOM     75  NZ  LYS A   5       1.581 -13.278  -7.033  1.00  0.00           N1+
ATOM     76  H   LYS A   5       2.523  -7.642  -4.760  1.00  0.00           H  
ATOM     77  HA  LYS A   5      -0.199  -6.678  -4.917  1.00  0.00           H  
ATOM     78  HB2 LYS A   5      -0.768  -8.895  -5.716  1.00  0.00           H  
ATOM     79  HB3 LYS A   5       0.652  -8.248  -6.533  1.00  0.00           H  
ATOM     80  HG2 LYS A   5       2.123  -9.680  -5.105  1.00  0.00           H  
ATOM     81  HG3 LYS A   5       0.676 -10.335  -4.315  1.00  0.00           H  
ATOM     82  HD2 LYS A   5      -0.127 -11.205  -6.491  1.00  0.00           H  
ATOM     83  HD3 LYS A   5       1.327 -10.557  -7.282  1.00  0.00           H  
ATOM     84  HE2 LYS A   5       2.751 -11.981  -5.823  1.00  0.00           H  
ATOM     85  HE3 LYS A   5       1.305 -12.623  -5.031  1.00  0.00           H  
ATOM     86  HZ1 LYS A   5       1.953 -12.951  -7.915  1.00  0.00           H  
ATOM     87  HZ2 LYS A   5       2.092 -14.113  -6.780  1.00  0.00           H  
ATOM     88  HZ3 LYS A   5       0.618 -13.544  -7.183  1.00  0.00           H  
ATOM     89  N   ILE A   6       0.483  -8.363  -2.204  1.00  0.00           N  
ATOM     90  CA  ILE A   6       0.037  -8.524  -0.811  1.00  0.00           C  
ATOM     91  C   ILE A   6      -0.101  -7.147  -0.148  1.00  0.00           C  
ATOM     92  O   ILE A   6      -1.161  -6.828   0.387  1.00  0.00           O  
ATOM     93  CB  ILE A   6       0.992  -9.476  -0.042  1.00  0.00           C  
ATOM     94  CG1 ILE A   6       0.659 -10.966  -0.272  1.00  0.00           C  
ATOM     95  CG2 ILE A   6       0.961  -9.253   1.482  1.00  0.00           C  
ATOM     96  CD1 ILE A   6       0.666 -11.458  -1.721  1.00  0.00           C  
ATOM     97  H   ILE A   6       1.451  -8.557  -2.406  1.00  0.00           H  
ATOM     98  HA  ILE A   6      -0.958  -8.972  -0.803  1.00  0.00           H  
ATOM     99  HB  ILE A   6       2.015  -9.296  -0.373  1.00  0.00           H  
ATOM    100 HG12 ILE A   6       1.385 -11.567   0.275  1.00  0.00           H  
ATOM    101 HG13 ILE A   6      -0.330 -11.167   0.140  1.00  0.00           H  
ATOM    102 HG21 ILE A   6       1.595  -9.989   1.981  1.00  0.00           H  
ATOM    103 HG22 ILE A   6       1.345  -8.265   1.734  1.00  0.00           H  
ATOM    104 HG23 ILE A   6      -0.058  -9.352   1.859  1.00  0.00           H  
ATOM    105 HD11 ILE A   6       0.544 -12.542  -1.732  1.00  0.00           H  
ATOM    106 HD12 ILE A   6      -0.165 -11.014  -2.269  1.00  0.00           H  
ATOM    107 HD13 ILE A   6       1.612 -11.207  -2.196  1.00  0.00           H  
ATOM    108  N   LEU A   7       0.926  -6.291  -0.232  1.00  0.00           N  
ATOM    109  CA  LEU A   7       0.916  -4.962   0.395  1.00  0.00           C  
ATOM    110  C   LEU A   7      -0.196  -4.053  -0.153  1.00  0.00           C  
ATOM    111  O   LEU A   7      -0.773  -3.276   0.603  1.00  0.00           O  
ATOM    112  CB  LEU A   7       2.298  -4.305   0.226  1.00  0.00           C  
ATOM    113  CG  LEU A   7       3.424  -4.959   1.051  1.00  0.00           C  
ATOM    114  CD1 LEU A   7       4.763  -4.328   0.673  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       3.214  -4.772   2.556  1.00  0.00           C  
ATOM    116  H   LEU A   7       1.775  -6.606  -0.692  1.00  0.00           H  
ATOM    117  HA  LEU A   7       0.707  -5.085   1.459  1.00  0.00           H  
ATOM    118  HB2 LEU A   7       2.566  -4.328  -0.831  1.00  0.00           H  
ATOM    119  HB3 LEU A   7       2.223  -3.259   0.525  1.00  0.00           H  
ATOM    120  HG  LEU A   7       3.472  -6.024   0.833  1.00  0.00           H  
ATOM    121 HD11 LEU A   7       4.751  -3.259   0.887  1.00  0.00           H  
ATOM    122 HD12 LEU A   7       5.566  -4.802   1.237  1.00  0.00           H  
ATOM    123 HD13 LEU A   7       4.953  -4.483  -0.389  1.00  0.00           H  
ATOM    124 HD21 LEU A   7       3.065  -3.717   2.787  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       2.348  -5.343   2.889  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       4.085  -5.132   3.102  1.00  0.00           H  
ATOM    127  N   CYS A   8      -0.567  -4.203  -1.428  1.00  0.00           N  
ATOM    128  CA  CYS A   8      -1.729  -3.552  -2.034  1.00  0.00           C  
ATOM    129  C   CYS A   8      -3.044  -3.928  -1.332  1.00  0.00           C  
ATOM    130  O   CYS A   8      -3.873  -3.053  -1.082  1.00  0.00           O  
ATOM    131  CB  CYS A   8      -1.745  -3.921  -3.526  1.00  0.00           C  
ATOM    132  SG  CYS A   8      -3.197  -3.414  -4.491  1.00  0.00           S  
ATOM    133  H   CYS A   8      -0.005  -4.811  -2.011  1.00  0.00           H  
ATOM    134  HA  CYS A   8      -1.618  -2.472  -1.950  1.00  0.00           H  
ATOM    135  HB2 CYS A   8      -0.861  -3.479  -3.990  1.00  0.00           H  
ATOM    136  HB3 CYS A   8      -1.656  -5.003  -3.621  1.00  0.00           H  
ATOM    137  N   ALA A   9      -3.226  -5.195  -0.941  1.00  0.00           N  
ATOM    138  CA  ALA A   9      -4.418  -5.641  -0.221  1.00  0.00           C  
ATOM    139  C   ALA A   9      -4.455  -5.071   1.206  1.00  0.00           C  
ATOM    140  O   ALA A   9      -5.489  -4.567   1.645  1.00  0.00           O  
ATOM    141  CB  ALA A   9      -4.460  -7.175  -0.240  1.00  0.00           C  
ATOM    142  H   ALA A   9      -2.467  -5.857  -1.050  1.00  0.00           H  
ATOM    143  HA  ALA A   9      -5.304  -5.277  -0.742  1.00  0.00           H  
ATOM    144  HB1 ALA A   9      -3.623  -7.586   0.322  1.00  0.00           H  
ATOM    145  HB2 ALA A   9      -5.391  -7.519   0.211  1.00  0.00           H  
ATOM    146  HB3 ALA A   9      -4.410  -7.532  -1.270  1.00  0.00           H  
ATOM    147  N   ILE A  10      -3.309  -5.069   1.898  1.00  0.00           N  
ATOM    148  CA  ILE A  10      -3.148  -4.484   3.239  1.00  0.00           C  
ATOM    149  C   ILE A  10      -3.453  -2.979   3.225  1.00  0.00           C  
ATOM    150  O   ILE A  10      -4.235  -2.498   4.048  1.00  0.00           O  
ATOM    151  CB  ILE A  10      -1.716  -4.755   3.765  1.00  0.00           C  
ATOM    152  CG1 ILE A  10      -1.360  -6.260   3.810  1.00  0.00           C  
ATOM    153  CG2 ILE A  10      -1.492  -4.110   5.146  1.00  0.00           C  
ATOM    154  CD1 ILE A  10      -2.179  -7.120   4.781  1.00  0.00           C  
ATOM    155  H   ILE A  10      -2.505  -5.513   1.465  1.00  0.00           H  
ATOM    156  HA  ILE A  10      -3.863  -4.952   3.915  1.00  0.00           H  
ATOM    157  HB  ILE A  10      -1.012  -4.287   3.078  1.00  0.00           H  
ATOM    158 HG12 ILE A  10      -1.479  -6.690   2.821  1.00  0.00           H  
ATOM    159 HG13 ILE A  10      -0.304  -6.359   4.055  1.00  0.00           H  
ATOM    160 HG21 ILE A  10      -2.241  -4.463   5.853  1.00  0.00           H  
ATOM    161 HG22 ILE A  10      -0.498  -4.369   5.516  1.00  0.00           H  
ATOM    162 HG23 ILE A  10      -1.552  -3.023   5.075  1.00  0.00           H  
ATOM    163 HD11 ILE A  10      -2.024  -6.790   5.807  1.00  0.00           H  
ATOM    164 HD12 ILE A  10      -3.239  -7.066   4.530  1.00  0.00           H  
ATOM    165 HD13 ILE A  10      -1.853  -8.157   4.696  1.00  0.00           H  
ATOM    166  N   ALA A  11      -2.881  -2.240   2.270  1.00  0.00           N  
ATOM    167  CA  ALA A  11      -2.971  -0.784   2.192  1.00  0.00           C  
ATOM    168  C   ALA A  11      -4.421  -0.288   2.073  1.00  0.00           C  
ATOM    169  O   ALA A  11      -4.836   0.587   2.835  1.00  0.00           O  
ATOM    170  CB  ALA A  11      -2.107  -0.322   1.012  1.00  0.00           C  
ATOM    171  H   ALA A  11      -2.247  -2.701   1.627  1.00  0.00           H  
ATOM    172  HA  ALA A  11      -2.553  -0.360   3.107  1.00  0.00           H  
ATOM    173  HB1 ALA A  11      -1.085  -0.677   1.144  1.00  0.00           H  
ATOM    174  HB2 ALA A  11      -2.507  -0.708   0.072  1.00  0.00           H  
ATOM    175  HB3 ALA A  11      -2.083   0.764   0.974  1.00  0.00           H  
ATOM    176  N   LYS A  12      -5.223  -0.878   1.177  1.00  0.00           N  
ATOM    177  CA  LYS A  12      -6.633  -0.495   0.974  1.00  0.00           C  
ATOM    178  C   LYS A  12      -7.605  -1.075   2.010  1.00  0.00           C  
ATOM    179  O   LYS A  12      -8.651  -0.472   2.253  1.00  0.00           O  
ATOM    180  CB  LYS A  12      -7.040  -0.772  -0.479  1.00  0.00           C  
ATOM    181  CG  LYS A  12      -7.101  -2.260  -0.862  1.00  0.00           C  
ATOM    182  CD  LYS A  12      -7.110  -2.404  -2.392  1.00  0.00           C  
ATOM    183  CE  LYS A  12      -6.870  -3.858  -2.810  1.00  0.00           C  
ATOM    184  NZ  LYS A  12      -7.005  -4.028  -4.281  1.00  0.00           N1+
ATOM    185  H   LYS A  12      -4.822  -1.583   0.567  1.00  0.00           H  
ATOM    186  HA  LYS A  12      -6.699   0.588   1.103  1.00  0.00           H  
ATOM    187  HB2 LYS A  12      -8.016  -0.327  -0.661  1.00  0.00           H  
ATOM    188  HB3 LYS A  12      -6.318  -0.264  -1.121  1.00  0.00           H  
ATOM    189  HG2 LYS A  12      -6.240  -2.780  -0.454  1.00  0.00           H  
ATOM    190  HG3 LYS A  12      -8.000  -2.711  -0.443  1.00  0.00           H  
ATOM    191  HD2 LYS A  12      -8.070  -2.056  -2.775  1.00  0.00           H  
ATOM    192  HD3 LYS A  12      -6.316  -1.789  -2.816  1.00  0.00           H  
ATOM    193  HE2 LYS A  12      -5.861  -4.141  -2.492  1.00  0.00           H  
ATOM    194  HE3 LYS A  12      -7.588  -4.501  -2.290  1.00  0.00           H  
ATOM    195  HZ1 LYS A  12      -6.355  -3.436  -4.783  1.00  0.00           H  
ATOM    196  HZ2 LYS A  12      -6.825  -4.985  -4.556  1.00  0.00           H  
ATOM    197  HZ3 LYS A  12      -7.939  -3.796  -4.592  1.00  0.00           H  
ATOM    198  N   LYS A  13      -7.246  -2.174   2.690  1.00  0.00           N  
ATOM    199  CA  LYS A  13      -7.979  -2.726   3.839  1.00  0.00           C  
ATOM    200  C   LYS A  13      -7.830  -1.856   5.098  1.00  0.00           C  
ATOM    201  O   LYS A  13      -8.813  -1.641   5.808  1.00  0.00           O  
ATOM    202  CB  LYS A  13      -7.469  -4.159   4.031  1.00  0.00           C  
ATOM    203  CG  LYS A  13      -8.049  -4.888   5.242  1.00  0.00           C  
ATOM    204  CD  LYS A  13      -7.486  -6.315   5.276  1.00  0.00           C  
ATOM    205  CE  LYS A  13      -7.571  -6.892   6.687  1.00  0.00           C  
ATOM    206  NZ  LYS A  13      -8.966  -7.215   7.093  1.00  0.00           N1+
ATOM    207  H   LYS A  13      -6.404  -2.665   2.414  1.00  0.00           H  
ATOM    208  HA  LYS A  13      -9.045  -2.767   3.604  1.00  0.00           H  
ATOM    209  HB2 LYS A  13      -7.711  -4.734   3.135  1.00  0.00           H  
ATOM    210  HB3 LYS A  13      -6.383  -4.133   4.142  1.00  0.00           H  
ATOM    211  HG2 LYS A  13      -7.753  -4.360   6.150  1.00  0.00           H  
ATOM    212  HG3 LYS A  13      -9.138  -4.916   5.177  1.00  0.00           H  
ATOM    213  HD2 LYS A  13      -8.016  -6.950   4.563  1.00  0.00           H  
ATOM    214  HD3 LYS A  13      -6.431  -6.296   4.998  1.00  0.00           H  
ATOM    215  HE2 LYS A  13      -6.951  -7.792   6.718  1.00  0.00           H  
ATOM    216  HE3 LYS A  13      -7.132  -6.151   7.359  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13      -9.380  -7.897   6.473  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13      -8.990  -7.604   8.027  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13      -9.554  -6.394   7.092  1.00  0.00           H  
ATOM    220  N   LYS A  14      -6.630  -1.310   5.347  1.00  0.00           N  
ATOM    221  CA  LYS A  14      -6.352  -0.352   6.441  1.00  0.00           C  
ATOM    222  C   LYS A  14      -6.745   1.097   6.107  1.00  0.00           C  
ATOM    223  O   LYS A  14      -6.879   1.915   7.017  1.00  0.00           O  
ATOM    224  CB  LYS A  14      -4.865  -0.430   6.850  1.00  0.00           C  
ATOM    225  CG  LYS A  14      -4.559  -1.476   7.936  1.00  0.00           C  
ATOM    226  CD  LYS A  14      -4.726  -2.938   7.490  1.00  0.00           C  
ATOM    227  CE  LYS A  14      -4.464  -3.937   8.630  1.00  0.00           C  
ATOM    228  NZ  LYS A  14      -3.062  -3.899   9.129  1.00  0.00           N1+
ATOM    229  H   LYS A  14      -5.858  -1.596   4.751  1.00  0.00           H  
ATOM    230  HA  LYS A  14      -6.958  -0.618   7.311  1.00  0.00           H  
ATOM    231  HB2 LYS A  14      -4.237  -0.605   5.974  1.00  0.00           H  
ATOM    232  HB3 LYS A  14      -4.567   0.536   7.264  1.00  0.00           H  
ATOM    233  HG2 LYS A  14      -3.528  -1.323   8.255  1.00  0.00           H  
ATOM    234  HG3 LYS A  14      -5.207  -1.290   8.795  1.00  0.00           H  
ATOM    235  HD2 LYS A  14      -5.748  -3.092   7.148  1.00  0.00           H  
ATOM    236  HD3 LYS A  14      -4.053  -3.143   6.658  1.00  0.00           H  
ATOM    237  HE2 LYS A  14      -5.157  -3.720   9.450  1.00  0.00           H  
ATOM    238  HE3 LYS A  14      -4.693  -4.942   8.264  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14      -2.920  -4.590   9.855  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14      -2.397  -4.093   8.393  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14      -2.834  -2.998   9.530  1.00  0.00           H  
ATOM    242  N   GLY A  15      -6.905   1.431   4.823  1.00  0.00           N  
ATOM    243  CA  GLY A  15      -7.082   2.812   4.348  1.00  0.00           C  
ATOM    244  C   GLY A  15      -5.790   3.645   4.405  1.00  0.00           C  
ATOM    245  O   GLY A  15      -5.845   4.872   4.514  1.00  0.00           O  
ATOM    246  H   GLY A  15      -6.755   0.712   4.131  1.00  0.00           H  
ATOM    247  HA2 GLY A  15      -7.417   2.784   3.311  1.00  0.00           H  
ATOM    248  HA3 GLY A  15      -7.848   3.311   4.943  1.00  0.00           H  
ATOM    249  N   LYS A  16      -4.627   2.978   4.366  1.00  0.00           N  
ATOM    250  CA  LYS A  16      -3.277   3.541   4.519  1.00  0.00           C  
ATOM    251  C   LYS A  16      -2.477   3.334   3.225  1.00  0.00           C  
ATOM    252  O   LYS A  16      -1.593   2.481   3.143  1.00  0.00           O  
ATOM    253  CB  LYS A  16      -2.634   2.906   5.769  1.00  0.00           C  
ATOM    254  CG  LYS A  16      -1.308   3.548   6.211  1.00  0.00           C  
ATOM    255  CD  LYS A  16      -1.486   4.953   6.808  1.00  0.00           C  
ATOM    256  CE  LYS A  16      -0.124   5.496   7.254  1.00  0.00           C  
ATOM    257  NZ  LYS A  16      -0.253   6.806   7.944  1.00  0.00           N1+
ATOM    258  H   LYS A  16      -4.687   1.979   4.187  1.00  0.00           H  
ATOM    259  HA  LYS A  16      -3.357   4.617   4.679  1.00  0.00           H  
ATOM    260  HB2 LYS A  16      -3.337   2.965   6.603  1.00  0.00           H  
ATOM    261  HB3 LYS A  16      -2.459   1.850   5.565  1.00  0.00           H  
ATOM    262  HG2 LYS A  16      -0.862   2.906   6.972  1.00  0.00           H  
ATOM    263  HG3 LYS A  16      -0.619   3.597   5.368  1.00  0.00           H  
ATOM    264  HD2 LYS A  16      -1.913   5.626   6.063  1.00  0.00           H  
ATOM    265  HD3 LYS A  16      -2.157   4.894   7.666  1.00  0.00           H  
ATOM    266  HE2 LYS A  16       0.341   4.767   7.925  1.00  0.00           H  
ATOM    267  HE3 LYS A  16       0.516   5.594   6.372  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16      -0.822   6.729   8.776  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16       0.653   7.156   8.230  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16      -0.672   7.501   7.342  1.00  0.00           H  
ATOM    271  N   CYS A  17      -2.844   4.086   2.188  1.00  0.00           N  
ATOM    272  CA  CYS A  17      -2.292   3.976   0.836  1.00  0.00           C  
ATOM    273  C   CYS A  17      -2.017   5.364   0.234  1.00  0.00           C  
ATOM    274  O   CYS A  17      -2.946   6.128  -0.042  1.00  0.00           O  
ATOM    275  CB  CYS A  17      -3.289   3.192  -0.019  1.00  0.00           C  
ATOM    276  SG  CYS A  17      -2.643   2.660  -1.618  1.00  0.00           S  
ATOM    277  H   CYS A  17      -3.594   4.744   2.336  1.00  0.00           H  
ATOM    278  HA  CYS A  17      -1.355   3.417   0.865  1.00  0.00           H  
ATOM    279  HB2 CYS A  17      -3.624   2.314   0.528  1.00  0.00           H  
ATOM    280  HB3 CYS A  17      -4.155   3.826  -0.200  1.00  0.00           H  
ATOM    281  N   LYS A  18      -0.736   5.689   0.029  1.00  0.00           N  
ATOM    282  CA  LYS A  18      -0.244   6.984  -0.489  1.00  0.00           C  
ATOM    283  C   LYS A  18       0.987   6.802  -1.384  1.00  0.00           C  
ATOM    284  O   LYS A  18       1.603   5.735  -1.384  1.00  0.00           O  
ATOM    285  CB  LYS A  18       0.085   7.935   0.684  1.00  0.00           C  
ATOM    286  CG  LYS A  18      -1.154   8.386   1.475  1.00  0.00           C  
ATOM    287  CD  LYS A  18      -0.798   9.484   2.487  1.00  0.00           C  
ATOM    288  CE  LYS A  18      -2.056   9.938   3.240  1.00  0.00           C  
ATOM    289  NZ  LYS A  18      -1.759  11.048   4.183  1.00  0.00           N1+
ATOM    290  H   LYS A  18      -0.042   4.987   0.254  1.00  0.00           H  
ATOM    291  HA  LYS A  18      -1.013   7.444  -1.110  1.00  0.00           H  
ATOM    292  HB2 LYS A  18       0.788   7.447   1.364  1.00  0.00           H  
ATOM    293  HB3 LYS A  18       0.571   8.829   0.288  1.00  0.00           H  
ATOM    294  HG2 LYS A  18      -1.899   8.774   0.779  1.00  0.00           H  
ATOM    295  HG3 LYS A  18      -1.575   7.535   2.011  1.00  0.00           H  
ATOM    296  HD2 LYS A  18      -0.064   9.098   3.197  1.00  0.00           H  
ATOM    297  HD3 LYS A  18      -0.367  10.335   1.957  1.00  0.00           H  
ATOM    298  HE2 LYS A  18      -2.804  10.261   2.510  1.00  0.00           H  
ATOM    299  HE3 LYS A  18      -2.469   9.082   3.784  1.00  0.00           H  
ATOM    300  HZ1 LYS A  18      -1.072  10.775   4.873  1.00  0.00           H  
ATOM    301  HZ2 LYS A  18      -1.401  11.858   3.695  1.00  0.00           H  
ATOM    302  HZ3 LYS A  18      -2.592  11.336   4.678  1.00  0.00           H  
ATOM    303  N   GLY A  19       1.329   7.843  -2.146  1.00  0.00           N  
ATOM    304  CA  GLY A  19       2.560   7.942  -2.943  1.00  0.00           C  
ATOM    305  C   GLY A  19       2.820   6.710  -3.824  1.00  0.00           C  
ATOM    306  O   GLY A  19       1.989   6.407  -4.689  1.00  0.00           O  
ATOM    307  H   GLY A  19       0.749   8.668  -2.093  1.00  0.00           H  
ATOM    308  HA2 GLY A  19       2.483   8.805  -3.606  1.00  0.00           H  
ATOM    309  HA3 GLY A  19       3.399   8.132  -2.277  1.00  0.00           H  
ATOM    310  N   PRO A  20       3.929   5.970  -3.618  1.00  0.00           N  
ATOM    311  CA  PRO A  20       4.250   4.795  -4.423  1.00  0.00           C  
ATOM    312  C   PRO A  20       3.210   3.677  -4.268  1.00  0.00           C  
ATOM    313  O   PRO A  20       2.819   3.087  -5.269  1.00  0.00           O  
ATOM    314  CB  PRO A  20       5.647   4.356  -3.973  1.00  0.00           C  
ATOM    315  CG  PRO A  20       5.741   4.861  -2.534  1.00  0.00           C  
ATOM    316  CD  PRO A  20       4.933   6.157  -2.576  1.00  0.00           C  
ATOM    317  HA  PRO A  20       4.292   5.073  -5.476  1.00  0.00           H  
ATOM    318  HB2 PRO A  20       5.783   3.275  -4.033  1.00  0.00           H  
ATOM    319  HB3 PRO A  20       6.398   4.863  -4.582  1.00  0.00           H  
ATOM    320  HG2 PRO A  20       5.262   4.149  -1.860  1.00  0.00           H  
ATOM    321  HG3 PRO A  20       6.773   5.038  -2.232  1.00  0.00           H  
ATOM    322  HD2 PRO A  20       4.473   6.334  -1.602  1.00  0.00           H  
ATOM    323  HD3 PRO A  20       5.585   6.989  -2.844  1.00  0.00           H  
ATOM    324  N   LEU A  21       2.686   3.410  -3.065  1.00  0.00           N  
ATOM    325  CA  LEU A  21       1.705   2.332  -2.854  1.00  0.00           C  
ATOM    326  C   LEU A  21       0.393   2.619  -3.609  1.00  0.00           C  
ATOM    327  O   LEU A  21      -0.175   1.735  -4.247  1.00  0.00           O  
ATOM    328  CB  LEU A  21       1.472   2.132  -1.339  1.00  0.00           C  
ATOM    329  CG  LEU A  21       1.317   0.671  -0.865  1.00  0.00           C  
ATOM    330  CD1 LEU A  21       0.267  -0.129  -1.635  1.00  0.00           C  
ATOM    331  CD2 LEU A  21       2.644  -0.085  -0.945  1.00  0.00           C  
ATOM    332  H   LEU A  21       2.966   3.976  -2.274  1.00  0.00           H  
ATOM    333  HA  LEU A  21       2.126   1.419  -3.275  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       2.307   2.564  -0.783  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       0.582   2.688  -1.041  1.00  0.00           H  
ATOM    336  HG  LEU A  21       1.014   0.698   0.182  1.00  0.00           H  
ATOM    337 HD11 LEU A  21       0.127  -1.095  -1.150  1.00  0.00           H  
ATOM    338 HD12 LEU A  21      -0.682   0.405  -1.632  1.00  0.00           H  
ATOM    339 HD13 LEU A  21       0.585  -0.297  -2.663  1.00  0.00           H  
ATOM    340 HD21 LEU A  21       2.523  -1.079  -0.515  1.00  0.00           H  
ATOM    341 HD22 LEU A  21       2.973  -0.183  -1.978  1.00  0.00           H  
ATOM    342 HD23 LEU A  21       3.404   0.449  -0.374  1.00  0.00           H  
ATOM    343  N   LYS A  22      -0.037   3.887  -3.617  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -1.197   4.377  -4.376  1.00  0.00           C  
ATOM    345  C   LYS A  22      -0.990   4.213  -5.883  1.00  0.00           C  
ATOM    346  O   LYS A  22      -1.854   3.661  -6.553  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -1.477   5.825  -3.945  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -2.555   6.521  -4.788  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -2.964   7.873  -4.190  1.00  0.00           C  
ATOM    350  CE  LYS A  22      -3.823   7.711  -2.925  1.00  0.00           C  
ATOM    351  NZ  LYS A  22      -4.342   9.017  -2.442  1.00  0.00           N1+
ATOM    352  H   LYS A  22       0.531   4.556  -3.118  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -2.071   3.773  -4.126  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -1.787   5.807  -2.901  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -0.560   6.413  -4.020  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -2.159   6.697  -5.789  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -3.430   5.879  -4.876  1.00  0.00           H  
ATOM    358  HD2 LYS A  22      -2.063   8.445  -3.957  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -3.539   8.415  -4.941  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -4.662   7.049  -3.158  1.00  0.00           H  
ATOM    361  HE3 LYS A  22      -3.229   7.232  -2.143  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22      -4.936   9.450  -3.136  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22      -4.893   8.899  -1.602  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22      -3.592   9.661  -2.230  1.00  0.00           H  
ATOM    365  N   LEU A  23       0.173   4.599  -6.401  1.00  0.00           N  
ATOM    366  CA  LEU A  23       0.565   4.395  -7.805  1.00  0.00           C  
ATOM    367  C   LEU A  23       0.583   2.902  -8.207  1.00  0.00           C  
ATOM    368  O   LEU A  23       0.122   2.547  -9.292  1.00  0.00           O  
ATOM    369  CB  LEU A  23       1.917   5.108  -8.016  1.00  0.00           C  
ATOM    370  CG  LEU A  23       2.469   5.085  -9.458  1.00  0.00           C  
ATOM    371  CD1 LEU A  23       3.357   6.310  -9.690  1.00  0.00           C  
ATOM    372  CD2 LEU A  23       3.337   3.853  -9.746  1.00  0.00           C  
ATOM    373  H   LEU A  23       0.799   5.091  -5.779  1.00  0.00           H  
ATOM    374  HA  LEU A  23      -0.175   4.885  -8.438  1.00  0.00           H  
ATOM    375  HB2 LEU A  23       1.770   6.149  -7.724  1.00  0.00           H  
ATOM    376  HB3 LEU A  23       2.666   4.690  -7.344  1.00  0.00           H  
ATOM    377  HG  LEU A  23       1.643   5.122 -10.168  1.00  0.00           H  
ATOM    378 HD11 LEU A  23       3.746   6.300 -10.708  1.00  0.00           H  
ATOM    379 HD12 LEU A  23       2.772   7.220  -9.553  1.00  0.00           H  
ATOM    380 HD13 LEU A  23       4.190   6.310  -8.985  1.00  0.00           H  
ATOM    381 HD21 LEU A  23       4.162   3.800  -9.034  1.00  0.00           H  
ATOM    382 HD22 LEU A  23       2.751   2.941  -9.679  1.00  0.00           H  
ATOM    383 HD23 LEU A  23       3.741   3.917 -10.756  1.00  0.00           H  
ATOM    384  N   VAL A  24       1.069   2.022  -7.325  1.00  0.00           N  
ATOM    385  CA  VAL A  24       1.214   0.565  -7.547  1.00  0.00           C  
ATOM    386  C   VAL A  24      -0.123  -0.187  -7.507  1.00  0.00           C  
ATOM    387  O   VAL A  24      -0.319  -1.146  -8.256  1.00  0.00           O  
ATOM    388  CB  VAL A  24       2.178  -0.005  -6.483  1.00  0.00           C  
ATOM    389  CG1 VAL A  24       2.242  -1.536  -6.405  1.00  0.00           C  
ATOM    390  CG2 VAL A  24       3.604   0.484  -6.749  1.00  0.00           C  
ATOM    391  H   VAL A  24       1.477   2.403  -6.475  1.00  0.00           H  
ATOM    392  HA  VAL A  24       1.651   0.395  -8.531  1.00  0.00           H  
ATOM    393  HB  VAL A  24       1.867   0.358  -5.504  1.00  0.00           H  
ATOM    394 HG11 VAL A  24       2.501  -1.955  -7.378  1.00  0.00           H  
ATOM    395 HG12 VAL A  24       2.994  -1.830  -5.672  1.00  0.00           H  
ATOM    396 HG13 VAL A  24       1.285  -1.942  -6.078  1.00  0.00           H  
ATOM    397 HG21 VAL A  24       4.217   0.297  -5.868  1.00  0.00           H  
ATOM    398 HG22 VAL A  24       4.022  -0.023  -7.617  1.00  0.00           H  
ATOM    399 HG23 VAL A  24       3.603   1.553  -6.941  1.00  0.00           H  
ATOM    400  N   CYS A  25      -1.038   0.232  -6.633  1.00  0.00           N  
ATOM    401  CA  CYS A  25      -2.238  -0.527  -6.251  1.00  0.00           C  
ATOM    402  C   CYS A  25      -3.533   0.068  -6.835  1.00  0.00           C  
ATOM    403  O   CYS A  25      -4.548  -0.621  -6.972  1.00  0.00           O  
ATOM    404  CB  CYS A  25      -2.268  -0.526  -4.717  1.00  0.00           C  
ATOM    405  SG  CYS A  25      -3.570  -1.494  -3.923  1.00  0.00           S  
ATOM    406  H   CYS A  25      -0.829   1.073  -6.106  1.00  0.00           H  
ATOM    407  HA  CYS A  25      -2.152  -1.558  -6.597  1.00  0.00           H  
ATOM    408  HB2 CYS A  25      -1.309  -0.893  -4.350  1.00  0.00           H  
ATOM    409  HB3 CYS A  25      -2.378   0.503  -4.375  1.00  0.00           H  
ATOM    410  N   LYS A  26      -3.466   1.358  -7.177  1.00  0.00           N  
ATOM    411  CA  LYS A  26      -4.552   2.332  -7.287  1.00  0.00           C  
ATOM    412  C   LYS A  26      -5.398   2.464  -6.013  1.00  0.00           C  
ATOM    413  O   LYS A  26      -6.103   1.537  -5.609  1.00  0.00           O  
ATOM    414  CB  LYS A  26      -5.366   2.166  -8.575  1.00  0.00           C  
ATOM    415  CG  LYS A  26      -6.027   3.523  -8.836  1.00  0.00           C  
ATOM    416  CD  LYS A  26      -6.766   3.670 -10.168  1.00  0.00           C  
ATOM    417  CE  LYS A  26      -8.001   2.768 -10.333  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      -7.669   1.412 -10.846  1.00  0.00           N1+
ATOM    419  H   LYS A  26      -2.546   1.776  -7.109  1.00  0.00           H  
ATOM    420  HA  LYS A  26      -4.037   3.286  -7.391  1.00  0.00           H  
ATOM    421  HB2 LYS A  26      -4.699   1.924  -9.406  1.00  0.00           H  
ATOM    422  HB3 LYS A  26      -6.111   1.381  -8.451  1.00  0.00           H  
ATOM    423  HG2 LYS A  26      -6.718   3.743  -8.023  1.00  0.00           H  
ATOM    424  HG3 LYS A  26      -5.238   4.278  -8.817  1.00  0.00           H  
ATOM    425  HD2 LYS A  26      -7.101   4.706 -10.204  1.00  0.00           H  
ATOM    426  HD3 LYS A  26      -6.066   3.518 -10.989  1.00  0.00           H  
ATOM    427  HE2 LYS A  26      -8.524   2.701  -9.374  1.00  0.00           H  
ATOM    428  HE3 LYS A  26      -8.680   3.256 -11.040  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26      -7.070   0.905 -10.211  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26      -8.508   0.862 -10.975  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      -7.205   1.464 -11.744  1.00  0.00           H  
ATOM    432  N   CYS A  27      -5.328   3.653  -5.412  1.00  0.00           N  
ATOM    433  CA  CYS A  27      -6.003   4.018  -4.157  1.00  0.00           C  
ATOM    434  C   CYS A  27      -6.671   5.411  -4.227  1.00  0.00           C  
ATOM    435  O   CYS A  27      -7.684   5.619  -3.521  1.00  0.00           O  
ATOM    436  CB  CYS A  27      -4.994   3.917  -2.999  1.00  0.00           C  
ATOM    437  SG  CYS A  27      -4.326   2.259  -2.682  1.00  0.00           S  
ATOM    438  OXT CYS A  27      -6.183   6.285  -4.979  1.00  0.00           O1-
ATOM    439  H   CYS A  27      -4.773   4.364  -5.872  1.00  0.00           H  
ATOM    440  HA  CYS A  27      -6.802   3.302  -3.962  1.00  0.00           H  
ATOM    441  HB2 CYS A  27      -4.164   4.596  -3.178  1.00  0.00           H  
ATOM    442  HB3 CYS A  27      -5.486   4.256  -2.087  1.00  0.00           H  
TER     443      CYS A  27                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       9.115  -6.134   5.305  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.717  -5.921   4.866  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.271  -6.966   3.852  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.085  -7.733   3.334  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.385  -5.424   5.968  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.210  -7.038   5.742  1.00  0.00           H  
ATOM      7  H3  GLY A   1       9.738  -6.093   4.513  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       7.054  -5.969   5.730  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       7.627  -4.936   4.408  1.00  0.00           H  
ATOM     10  N   LEU A   2       5.966  -7.007   3.557  1.00  0.00           N  
ATOM     11  CA  LEU A   2       5.368  -7.931   2.580  1.00  0.00           C  
ATOM     12  C   LEU A   2       5.729  -7.543   1.124  1.00  0.00           C  
ATOM     13  O   LEU A   2       5.948  -6.358   0.850  1.00  0.00           O  
ATOM     14  CB  LEU A   2       3.832  -7.969   2.761  1.00  0.00           C  
ATOM     15  CG  LEU A   2       3.264  -8.796   3.933  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       3.650 -10.274   3.839  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       3.663  -8.273   5.313  1.00  0.00           C  
ATOM     18  H   LEU A   2       5.351  -6.343   4.007  1.00  0.00           H  
ATOM     19  HA  LEU A   2       5.770  -8.924   2.770  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       3.459  -6.948   2.845  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       3.395  -8.380   1.851  1.00  0.00           H  
ATOM     22  HG  LEU A   2       2.179  -8.733   3.869  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       4.714 -10.409   4.030  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       3.087 -10.842   4.581  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       3.408 -10.659   2.849  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       3.417  -7.214   5.390  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       3.108  -8.815   6.079  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       4.729  -8.419   5.485  1.00  0.00           H  
ATOM     29  N   PRO A   3       5.735  -8.498   0.167  1.00  0.00           N  
ATOM     30  CA  PRO A   3       5.853  -8.197  -1.264  1.00  0.00           C  
ATOM     31  C   PRO A   3       4.691  -7.320  -1.753  1.00  0.00           C  
ATOM     32  O   PRO A   3       3.574  -7.441  -1.244  1.00  0.00           O  
ATOM     33  CB  PRO A   3       5.868  -9.550  -1.988  1.00  0.00           C  
ATOM     34  CG  PRO A   3       6.259 -10.546  -0.898  1.00  0.00           C  
ATOM     35  CD  PRO A   3       5.645  -9.938   0.360  1.00  0.00           C  
ATOM     36  HA  PRO A   3       6.800  -7.683  -1.440  1.00  0.00           H  
ATOM     37  HB2 PRO A   3       4.869  -9.796  -2.353  1.00  0.00           H  
ATOM     38  HB3 PRO A   3       6.581  -9.559  -2.811  1.00  0.00           H  
ATOM     39  HG2 PRO A   3       5.866 -11.544  -1.099  1.00  0.00           H  
ATOM     40  HG3 PRO A   3       7.345 -10.574  -0.798  1.00  0.00           H  
ATOM     41  HD2 PRO A   3       4.597 -10.231   0.442  1.00  0.00           H  
ATOM     42  HD3 PRO A   3       6.202 -10.273   1.233  1.00  0.00           H  
ATOM     43  N   ARG A   4       4.918  -6.468  -2.763  1.00  0.00           N  
ATOM     44  CA  ARG A   4       3.953  -5.430  -3.192  1.00  0.00           C  
ATOM     45  C   ARG A   4       2.557  -5.962  -3.553  1.00  0.00           C  
ATOM     46  O   ARG A   4       1.561  -5.312  -3.244  1.00  0.00           O  
ATOM     47  CB  ARG A   4       4.567  -4.536  -4.273  1.00  0.00           C  
ATOM     48  CG  ARG A   4       4.715  -5.181  -5.657  1.00  0.00           C  
ATOM     49  CD  ARG A   4       5.339  -4.155  -6.605  1.00  0.00           C  
ATOM     50  NE  ARG A   4       6.793  -3.992  -6.388  1.00  0.00           N  
ATOM     51  CZ  ARG A   4       7.769  -4.725  -6.897  1.00  0.00           C  
ATOM     52  NH1 ARG A   4       7.544  -5.743  -7.681  1.00  0.00           N  
ATOM     53  NH2 ARG A   4       9.011  -4.446  -6.621  1.00  0.00           N1+
ATOM     54  H   ARG A   4       5.853  -6.441  -3.149  1.00  0.00           H  
ATOM     55  HA  ARG A   4       3.799  -4.748  -2.364  1.00  0.00           H  
ATOM     56  HB2 ARG A   4       3.932  -3.653  -4.371  1.00  0.00           H  
ATOM     57  HB3 ARG A   4       5.544  -4.197  -3.925  1.00  0.00           H  
ATOM     58  HG2 ARG A   4       5.333  -6.077  -5.604  1.00  0.00           H  
ATOM     59  HG3 ARG A   4       3.729  -5.443  -6.041  1.00  0.00           H  
ATOM     60  HD2 ARG A   4       5.138  -4.449  -7.635  1.00  0.00           H  
ATOM     61  HD3 ARG A   4       4.840  -3.204  -6.416  1.00  0.00           H  
ATOM     62  HE  ARG A   4       7.079  -3.219  -5.806  1.00  0.00           H  
ATOM     63 HH11 ARG A   4       6.597  -5.978  -7.920  1.00  0.00           H  
ATOM     64 HH12 ARG A   4       8.307  -6.280  -8.056  1.00  0.00           H  
ATOM     65 HH21 ARG A   4       9.236  -3.669  -6.022  1.00  0.00           H  
ATOM     66 HH22 ARG A   4       9.755  -5.005  -7.009  1.00  0.00           H  
ATOM     67  N   LYS A   5       2.473  -7.172  -4.119  1.00  0.00           N  
ATOM     68  CA  LYS A   5       1.231  -7.877  -4.455  1.00  0.00           C  
ATOM     69  C   LYS A   5       0.363  -8.211  -3.231  1.00  0.00           C  
ATOM     70  O   LYS A   5      -0.859  -8.094  -3.301  1.00  0.00           O  
ATOM     71  CB  LYS A   5       1.653  -9.140  -5.227  1.00  0.00           C  
ATOM     72  CG  LYS A   5       0.500  -9.935  -5.840  1.00  0.00           C  
ATOM     73  CD  LYS A   5      -0.291  -9.111  -6.865  1.00  0.00           C  
ATOM     74  CE  LYS A   5      -1.199 -10.074  -7.620  1.00  0.00           C  
ATOM     75  NZ  LYS A   5      -2.034  -9.378  -8.635  1.00  0.00           N1+
ATOM     76  H   LYS A   5       3.331  -7.633  -4.376  1.00  0.00           H  
ATOM     77  HA  LYS A   5       0.637  -7.233  -5.106  1.00  0.00           H  
ATOM     78  HB2 LYS A   5       2.327  -8.851  -6.038  1.00  0.00           H  
ATOM     79  HB3 LYS A   5       2.211  -9.800  -4.560  1.00  0.00           H  
ATOM     80  HG2 LYS A   5       0.927 -10.807  -6.336  1.00  0.00           H  
ATOM     81  HG3 LYS A   5      -0.171 -10.286  -5.055  1.00  0.00           H  
ATOM     82  HD2 LYS A   5      -0.893  -8.356  -6.358  1.00  0.00           H  
ATOM     83  HD3 LYS A   5       0.395  -8.630  -7.566  1.00  0.00           H  
ATOM     84  HE2 LYS A   5      -0.555 -10.818  -8.097  1.00  0.00           H  
ATOM     85  HE3 LYS A   5      -1.828 -10.583  -6.886  1.00  0.00           H  
ATOM     86  HZ1 LYS A   5      -2.637  -8.690  -8.207  1.00  0.00           H  
ATOM     87  HZ2 LYS A   5      -1.462  -8.907  -9.323  1.00  0.00           H  
ATOM     88  HZ3 LYS A   5      -2.624 -10.034  -9.129  1.00  0.00           H  
ATOM     89  N   ILE A   6       0.985  -8.576  -2.106  1.00  0.00           N  
ATOM     90  CA  ILE A   6       0.310  -8.853  -0.826  1.00  0.00           C  
ATOM     91  C   ILE A   6       0.077  -7.537  -0.073  1.00  0.00           C  
ATOM     92  O   ILE A   6      -1.031  -7.274   0.398  1.00  0.00           O  
ATOM     93  CB  ILE A   6       1.125  -9.869   0.018  1.00  0.00           C  
ATOM     94  CG1 ILE A   6       1.158 -11.304  -0.562  1.00  0.00           C  
ATOM     95  CG2 ILE A   6       0.542  -9.987   1.441  1.00  0.00           C  
ATOM     96  CD1 ILE A   6       1.871 -11.488  -1.906  1.00  0.00           C  
ATOM     97  H   ILE A   6       1.996  -8.617  -2.121  1.00  0.00           H  
ATOM     98  HA  ILE A   6      -0.669  -9.293  -1.021  1.00  0.00           H  
ATOM     99  HB  ILE A   6       2.152  -9.511   0.106  1.00  0.00           H  
ATOM    100 HG12 ILE A   6       1.683 -11.938   0.151  1.00  0.00           H  
ATOM    101 HG13 ILE A   6       0.138 -11.680  -0.654  1.00  0.00           H  
ATOM    102 HG21 ILE A   6       0.634  -9.044   1.980  1.00  0.00           H  
ATOM    103 HG22 ILE A   6      -0.511 -10.270   1.394  1.00  0.00           H  
ATOM    104 HG23 ILE A   6       1.082 -10.744   2.010  1.00  0.00           H  
ATOM    105 HD11 ILE A   6       2.837 -10.984  -1.888  1.00  0.00           H  
ATOM    106 HD12 ILE A   6       2.032 -12.552  -2.082  1.00  0.00           H  
ATOM    107 HD13 ILE A   6       1.257 -11.102  -2.717  1.00  0.00           H  
ATOM    108  N   LEU A   7       1.095  -6.672  -0.012  1.00  0.00           N  
ATOM    109  CA  LEU A   7       1.056  -5.374   0.673  1.00  0.00           C  
ATOM    110  C   LEU A   7      -0.043  -4.448   0.122  1.00  0.00           C  
ATOM    111  O   LEU A   7      -0.607  -3.659   0.874  1.00  0.00           O  
ATOM    112  CB  LEU A   7       2.457  -4.744   0.554  1.00  0.00           C  
ATOM    113  CG  LEU A   7       2.672  -3.428   1.324  1.00  0.00           C  
ATOM    114  CD1 LEU A   7       2.458  -3.582   2.832  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       4.106  -2.946   1.103  1.00  0.00           C  
ATOM    116  H   LEU A   7       1.974  -6.950  -0.435  1.00  0.00           H  
ATOM    117  HA  LEU A   7       0.838  -5.558   1.725  1.00  0.00           H  
ATOM    118  HB2 LEU A   7       3.194  -5.468   0.901  1.00  0.00           H  
ATOM    119  HB3 LEU A   7       2.652  -4.552  -0.501  1.00  0.00           H  
ATOM    120  HG  LEU A   7       1.991  -2.667   0.945  1.00  0.00           H  
ATOM    121 HD11 LEU A   7       2.705  -2.647   3.335  1.00  0.00           H  
ATOM    122 HD12 LEU A   7       1.415  -3.809   3.039  1.00  0.00           H  
ATOM    123 HD13 LEU A   7       3.091  -4.379   3.222  1.00  0.00           H  
ATOM    124 HD21 LEU A   7       4.296  -2.826   0.036  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       4.252  -1.983   1.594  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       4.813  -3.669   1.508  1.00  0.00           H  
ATOM    127  N   CYS A   8      -0.414  -4.592  -1.152  1.00  0.00           N  
ATOM    128  CA  CYS A   8      -1.539  -3.904  -1.788  1.00  0.00           C  
ATOM    129  C   CYS A   8      -2.885  -4.168  -1.079  1.00  0.00           C  
ATOM    130  O   CYS A   8      -3.675  -3.243  -0.875  1.00  0.00           O  
ATOM    131  CB  CYS A   8      -1.549  -4.345  -3.263  1.00  0.00           C  
ATOM    132  SG  CYS A   8      -2.946  -3.806  -4.280  1.00  0.00           S  
ATOM    133  H   CYS A   8       0.124  -5.232  -1.723  1.00  0.00           H  
ATOM    134  HA  CYS A   8      -1.366  -2.827  -1.752  1.00  0.00           H  
ATOM    135  HB2 CYS A   8      -0.637  -3.970  -3.728  1.00  0.00           H  
ATOM    136  HB3 CYS A   8      -1.515  -5.435  -3.307  1.00  0.00           H  
ATOM    137  N   ALA A   9      -3.132  -5.399  -0.619  1.00  0.00           N  
ATOM    138  CA  ALA A   9      -4.339  -5.727   0.140  1.00  0.00           C  
ATOM    139  C   ALA A   9      -4.306  -5.082   1.538  1.00  0.00           C  
ATOM    140  O   ALA A   9      -5.277  -4.455   1.966  1.00  0.00           O  
ATOM    141  CB  ALA A   9      -4.466  -7.254   0.204  1.00  0.00           C  
ATOM    142  H   ALA A   9      -2.418  -6.113  -0.709  1.00  0.00           H  
ATOM    143  HA  ALA A   9      -5.210  -5.334  -0.387  1.00  0.00           H  
ATOM    144  HB1 ALA A   9      -3.619  -7.681   0.742  1.00  0.00           H  
ATOM    145  HB2 ALA A   9      -5.390  -7.525   0.715  1.00  0.00           H  
ATOM    146  HB3 ALA A   9      -4.484  -7.663  -0.808  1.00  0.00           H  
ATOM    147  N   ILE A  10      -3.155  -5.167   2.215  1.00  0.00           N  
ATOM    148  CA  ILE A  10      -2.918  -4.577   3.542  1.00  0.00           C  
ATOM    149  C   ILE A  10      -3.088  -3.050   3.508  1.00  0.00           C  
ATOM    150  O   ILE A  10      -3.732  -2.482   4.387  1.00  0.00           O  
ATOM    151  CB  ILE A  10      -1.509  -4.966   4.052  1.00  0.00           C  
ATOM    152  CG1 ILE A  10      -1.221  -6.485   3.990  1.00  0.00           C  
ATOM    153  CG2 ILE A  10      -1.263  -4.436   5.476  1.00  0.00           C  
ATOM    154  CD1 ILE A  10      -2.175  -7.379   4.796  1.00  0.00           C  
ATOM    155  H   ILE A  10      -2.401  -5.685   1.782  1.00  0.00           H  
ATOM    156  HA  ILE A  10      -3.660  -4.971   4.236  1.00  0.00           H  
ATOM    157  HB  ILE A  10      -0.778  -4.485   3.403  1.00  0.00           H  
ATOM    158 HG12 ILE A  10      -1.249  -6.814   2.953  1.00  0.00           H  
ATOM    159 HG13 ILE A  10      -0.203  -6.663   4.336  1.00  0.00           H  
ATOM    160 HG21 ILE A  10      -2.019  -4.816   6.162  1.00  0.00           H  
ATOM    161 HG22 ILE A  10      -0.277  -4.750   5.823  1.00  0.00           H  
ATOM    162 HG23 ILE A  10      -1.291  -3.345   5.488  1.00  0.00           H  
ATOM    163 HD11 ILE A  10      -3.198  -7.260   4.440  1.00  0.00           H  
ATOM    164 HD12 ILE A  10      -1.882  -8.421   4.667  1.00  0.00           H  
ATOM    165 HD13 ILE A  10      -2.123  -7.132   5.857  1.00  0.00           H  
ATOM    166  N   ALA A  11      -2.572  -2.385   2.471  1.00  0.00           N  
ATOM    167  CA  ALA A  11      -2.575  -0.931   2.324  1.00  0.00           C  
ATOM    168  C   ALA A  11      -3.987  -0.322   2.319  1.00  0.00           C  
ATOM    169  O   ALA A  11      -4.207   0.735   2.912  1.00  0.00           O  
ATOM    170  CB  ALA A  11      -1.830  -0.598   1.026  1.00  0.00           C  
ATOM    171  H   ALA A  11      -2.035  -2.918   1.794  1.00  0.00           H  
ATOM    172  HA  ALA A  11      -2.027  -0.498   3.163  1.00  0.00           H  
ATOM    173  HB1 ALA A  11      -1.680   0.477   0.957  1.00  0.00           H  
ATOM    174  HB2 ALA A  11      -0.848  -1.072   1.023  1.00  0.00           H  
ATOM    175  HB3 ALA A  11      -2.407  -0.944   0.163  1.00  0.00           H  
ATOM    176  N   LYS A  12      -4.955  -0.999   1.689  1.00  0.00           N  
ATOM    177  CA  LYS A  12      -6.377  -0.601   1.667  1.00  0.00           C  
ATOM    178  C   LYS A  12      -7.069  -0.924   2.983  1.00  0.00           C  
ATOM    179  O   LYS A  12      -7.733  -0.069   3.568  1.00  0.00           O  
ATOM    180  CB  LYS A  12      -7.086  -1.327   0.517  1.00  0.00           C  
ATOM    181  CG  LYS A  12      -6.596  -0.778  -0.820  1.00  0.00           C  
ATOM    182  CD  LYS A  12      -7.051  -1.665  -1.976  1.00  0.00           C  
ATOM    183  CE  LYS A  12      -6.448  -1.008  -3.205  1.00  0.00           C  
ATOM    184  NZ  LYS A  12      -6.732  -1.740  -4.467  1.00  0.00           N1+
ATOM    185  H   LYS A  12      -4.684  -1.847   1.203  1.00  0.00           H  
ATOM    186  HA  LYS A  12      -6.461   0.477   1.517  1.00  0.00           H  
ATOM    187  HB2 LYS A  12      -6.882  -2.398   0.577  1.00  0.00           H  
ATOM    188  HB3 LYS A  12      -8.164  -1.170   0.587  1.00  0.00           H  
ATOM    189  HG2 LYS A  12      -6.981   0.235  -0.951  1.00  0.00           H  
ATOM    190  HG3 LYS A  12      -5.505  -0.739  -0.827  1.00  0.00           H  
ATOM    191  HD2 LYS A  12      -6.631  -2.666  -1.846  1.00  0.00           H  
ATOM    192  HD3 LYS A  12      -8.140  -1.696  -2.037  1.00  0.00           H  
ATOM    193  HE2 LYS A  12      -6.818   0.017  -3.259  1.00  0.00           H  
ATOM    194  HE3 LYS A  12      -5.376  -0.968  -3.004  1.00  0.00           H  
ATOM    195  HZ1 LYS A  12      -7.715  -1.707  -4.699  1.00  0.00           H  
ATOM    196  HZ2 LYS A  12      -6.218  -1.321  -5.242  1.00  0.00           H  
ATOM    197  HZ3 LYS A  12      -6.449  -2.707  -4.406  1.00  0.00           H  
ATOM    198  N   LYS A  13      -6.843  -2.145   3.472  1.00  0.00           N  
ATOM    199  CA  LYS A  13      -7.398  -2.660   4.745  1.00  0.00           C  
ATOM    200  C   LYS A  13      -6.999  -1.811   5.964  1.00  0.00           C  
ATOM    201  O   LYS A  13      -7.811  -1.640   6.874  1.00  0.00           O  
ATOM    202  CB  LYS A  13      -6.982  -4.129   4.938  1.00  0.00           C  
ATOM    203  CG  LYS A  13      -7.753  -5.068   3.995  1.00  0.00           C  
ATOM    204  CD  LYS A  13      -7.212  -6.505   4.085  1.00  0.00           C  
ATOM    205  CE  LYS A  13      -7.892  -7.452   3.087  1.00  0.00           C  
ATOM    206  NZ  LYS A  13      -9.319  -7.713   3.425  1.00  0.00           N1+
ATOM    207  H   LYS A  13      -6.291  -2.749   2.869  1.00  0.00           H  
ATOM    208  HA  LYS A  13      -8.489  -2.615   4.696  1.00  0.00           H  
ATOM    209  HB2 LYS A  13      -5.909  -4.226   4.768  1.00  0.00           H  
ATOM    210  HB3 LYS A  13      -7.193  -4.430   5.964  1.00  0.00           H  
ATOM    211  HG2 LYS A  13      -8.807  -5.054   4.273  1.00  0.00           H  
ATOM    212  HG3 LYS A  13      -7.665  -4.719   2.967  1.00  0.00           H  
ATOM    213  HD2 LYS A  13      -6.144  -6.490   3.862  1.00  0.00           H  
ATOM    214  HD3 LYS A  13      -7.340  -6.885   5.101  1.00  0.00           H  
ATOM    215  HE2 LYS A  13      -7.817  -7.020   2.083  1.00  0.00           H  
ATOM    216  HE3 LYS A  13      -7.341  -8.396   3.082  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13      -9.732  -8.364   2.770  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13      -9.408  -8.117   4.348  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13      -9.869  -6.867   3.399  1.00  0.00           H  
ATOM    220  N   LYS A  14      -5.782  -1.250   5.968  1.00  0.00           N  
ATOM    221  CA  LYS A  14      -5.257  -0.344   7.012  1.00  0.00           C  
ATOM    222  C   LYS A  14      -5.472   1.152   6.718  1.00  0.00           C  
ATOM    223  O   LYS A  14      -5.249   1.979   7.604  1.00  0.00           O  
ATOM    224  CB  LYS A  14      -3.765  -0.656   7.271  1.00  0.00           C  
ATOM    225  CG  LYS A  14      -3.502  -1.790   8.278  1.00  0.00           C  
ATOM    226  CD  LYS A  14      -4.169  -3.137   7.960  1.00  0.00           C  
ATOM    227  CE  LYS A  14      -3.696  -4.189   8.972  1.00  0.00           C  
ATOM    228  NZ  LYS A  14      -4.395  -5.490   8.793  1.00  0.00           N1+
ATOM    229  H   LYS A  14      -5.151  -1.533   5.223  1.00  0.00           H  
ATOM    230  HA  LYS A  14      -5.802  -0.529   7.937  1.00  0.00           H  
ATOM    231  HB2 LYS A  14      -3.261  -0.877   6.329  1.00  0.00           H  
ATOM    232  HB3 LYS A  14      -3.282   0.234   7.678  1.00  0.00           H  
ATOM    233  HG2 LYS A  14      -2.423  -1.939   8.334  1.00  0.00           H  
ATOM    234  HG3 LYS A  14      -3.843  -1.461   9.261  1.00  0.00           H  
ATOM    235  HD2 LYS A  14      -5.251  -3.032   8.034  1.00  0.00           H  
ATOM    236  HD3 LYS A  14      -3.903  -3.448   6.949  1.00  0.00           H  
ATOM    237  HE2 LYS A  14      -2.616  -4.324   8.861  1.00  0.00           H  
ATOM    238  HE3 LYS A  14      -3.881  -3.810   9.982  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14      -5.393  -5.393   8.926  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14      -4.233  -5.876   7.872  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14      -4.068  -6.169   9.468  1.00  0.00           H  
ATOM    242  N   GLY A  15      -5.886   1.523   5.501  1.00  0.00           N  
ATOM    243  CA  GLY A  15      -6.033   2.925   5.072  1.00  0.00           C  
ATOM    244  C   GLY A  15      -4.695   3.664   4.891  1.00  0.00           C  
ATOM    245  O   GLY A  15      -4.634   4.888   5.022  1.00  0.00           O  
ATOM    246  H   GLY A  15      -6.083   0.799   4.824  1.00  0.00           H  
ATOM    247  HA2 GLY A  15      -6.555   2.940   4.114  1.00  0.00           H  
ATOM    248  HA3 GLY A  15      -6.637   3.468   5.799  1.00  0.00           H  
ATOM    249  N   LYS A  16      -3.617   2.914   4.630  1.00  0.00           N  
ATOM    250  CA  LYS A  16      -2.215   3.369   4.557  1.00  0.00           C  
ATOM    251  C   LYS A  16      -1.752   3.702   3.127  1.00  0.00           C  
ATOM    252  O   LYS A  16      -0.676   4.272   2.950  1.00  0.00           O  
ATOM    253  CB  LYS A  16      -1.367   2.267   5.231  1.00  0.00           C  
ATOM    254  CG  LYS A  16       0.149   2.488   5.405  1.00  0.00           C  
ATOM    255  CD  LYS A  16       0.572   3.552   6.435  1.00  0.00           C  
ATOM    256  CE  LYS A  16       0.424   5.026   6.022  1.00  0.00           C  
ATOM    257  NZ  LYS A  16       1.196   5.354   4.793  1.00  0.00           N1+
ATOM    258  H   LYS A  16      -3.791   1.926   4.465  1.00  0.00           H  
ATOM    259  HA  LYS A  16      -2.130   4.288   5.131  1.00  0.00           H  
ATOM    260  HB2 LYS A  16      -1.784   2.070   6.221  1.00  0.00           H  
ATOM    261  HB3 LYS A  16      -1.491   1.351   4.651  1.00  0.00           H  
ATOM    262  HG2 LYS A  16       0.557   1.538   5.756  1.00  0.00           H  
ATOM    263  HG3 LYS A  16       0.620   2.679   4.442  1.00  0.00           H  
ATOM    264  HD2 LYS A  16       0.006   3.392   7.354  1.00  0.00           H  
ATOM    265  HD3 LYS A  16       1.623   3.380   6.677  1.00  0.00           H  
ATOM    266  HE2 LYS A  16      -0.631   5.263   5.881  1.00  0.00           H  
ATOM    267  HE3 LYS A  16       0.785   5.642   6.851  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16       2.160   5.059   4.871  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16       0.783   4.904   3.980  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16       1.195   6.350   4.620  1.00  0.00           H  
ATOM    271  N   CYS A  17      -2.539   3.354   2.108  1.00  0.00           N  
ATOM    272  CA  CYS A  17      -2.141   3.423   0.702  1.00  0.00           C  
ATOM    273  C   CYS A  17      -2.010   4.870   0.185  1.00  0.00           C  
ATOM    274  O   CYS A  17      -3.008   5.571  -0.001  1.00  0.00           O  
ATOM    275  CB  CYS A  17      -3.159   2.635  -0.120  1.00  0.00           C  
ATOM    276  SG  CYS A  17      -2.572   2.194  -1.764  1.00  0.00           S  
ATOM    277  H   CYS A  17      -3.427   2.927   2.323  1.00  0.00           H  
ATOM    278  HA  CYS A  17      -1.173   2.928   0.601  1.00  0.00           H  
ATOM    279  HB2 CYS A  17      -3.422   1.719   0.402  1.00  0.00           H  
ATOM    280  HB3 CYS A  17      -4.062   3.235  -0.224  1.00  0.00           H  
ATOM    281  N   LYS A  18      -0.767   5.297  -0.065  1.00  0.00           N  
ATOM    282  CA  LYS A  18      -0.387   6.632  -0.573  1.00  0.00           C  
ATOM    283  C   LYS A  18       0.828   6.555  -1.506  1.00  0.00           C  
ATOM    284  O   LYS A  18       1.512   5.530  -1.555  1.00  0.00           O  
ATOM    285  CB  LYS A  18      -0.100   7.590   0.606  1.00  0.00           C  
ATOM    286  CG  LYS A  18      -1.339   7.905   1.460  1.00  0.00           C  
ATOM    287  CD  LYS A  18      -1.048   9.008   2.487  1.00  0.00           C  
ATOM    288  CE  LYS A  18      -2.309   9.303   3.311  1.00  0.00           C  
ATOM    289  NZ  LYS A  18      -2.078  10.393   4.295  1.00  0.00           N1+
ATOM    290  H   LYS A  18      -0.020   4.641   0.120  1.00  0.00           H  
ATOM    291  HA  LYS A  18      -1.204   7.038  -1.173  1.00  0.00           H  
ATOM    292  HB2 LYS A  18       0.674   7.158   1.244  1.00  0.00           H  
ATOM    293  HB3 LYS A  18       0.281   8.533   0.209  1.00  0.00           H  
ATOM    294  HG2 LYS A  18      -2.148   8.238   0.805  1.00  0.00           H  
ATOM    295  HG3 LYS A  18      -1.656   7.007   1.990  1.00  0.00           H  
ATOM    296  HD2 LYS A  18      -0.244   8.682   3.150  1.00  0.00           H  
ATOM    297  HD3 LYS A  18      -0.736   9.914   1.965  1.00  0.00           H  
ATOM    298  HE2 LYS A  18      -3.116   9.585   2.627  1.00  0.00           H  
ATOM    299  HE3 LYS A  18      -2.615   8.389   3.828  1.00  0.00           H  
ATOM    300  HZ1 LYS A  18      -1.346  10.152   4.949  1.00  0.00           H  
ATOM    301  HZ2 LYS A  18      -1.815  11.254   3.836  1.00  0.00           H  
ATOM    302  HZ3 LYS A  18      -2.915  10.581   4.831  1.00  0.00           H  
ATOM    303  N   GLY A  19       1.083   7.636  -2.248  1.00  0.00           N  
ATOM    304  CA  GLY A  19       2.280   7.824  -3.080  1.00  0.00           C  
ATOM    305  C   GLY A  19       2.551   6.650  -4.036  1.00  0.00           C  
ATOM    306  O   GLY A  19       1.692   6.348  -4.872  1.00  0.00           O  
ATOM    307  H   GLY A  19       0.454   8.420  -2.159  1.00  0.00           H  
ATOM    308  HA2 GLY A  19       2.149   8.718  -3.691  1.00  0.00           H  
ATOM    309  HA3 GLY A  19       3.135   8.006  -2.432  1.00  0.00           H  
ATOM    310  N   PRO A  20       3.704   5.957  -3.928  1.00  0.00           N  
ATOM    311  CA  PRO A  20       4.023   4.830  -4.801  1.00  0.00           C  
ATOM    312  C   PRO A  20       3.047   3.659  -4.627  1.00  0.00           C  
ATOM    313  O   PRO A  20       2.632   3.074  -5.623  1.00  0.00           O  
ATOM    314  CB  PRO A  20       5.465   4.441  -4.457  1.00  0.00           C  
ATOM    315  CG  PRO A  20       5.624   4.888  -3.005  1.00  0.00           C  
ATOM    316  CD  PRO A  20       4.758   6.144  -2.938  1.00  0.00           C  
ATOM    317  HA  PRO A  20       3.986   5.151  -5.843  1.00  0.00           H  
ATOM    318  HB2 PRO A  20       5.647   3.371  -4.574  1.00  0.00           H  
ATOM    319  HB3 PRO A  20       6.153   5.009  -5.086  1.00  0.00           H  
ATOM    320  HG2 PRO A  20       5.222   4.125  -2.337  1.00  0.00           H  
ATOM    321  HG3 PRO A  20       6.665   5.101  -2.758  1.00  0.00           H  
ATOM    322  HD2 PRO A  20       4.351   6.255  -1.932  1.00  0.00           H  
ATOM    323  HD3 PRO A  20       5.355   7.018  -3.205  1.00  0.00           H  
ATOM    324  N   LEU A  21       2.597   3.343  -3.407  1.00  0.00           N  
ATOM    325  CA  LEU A  21       1.672   2.223  -3.170  1.00  0.00           C  
ATOM    326  C   LEU A  21       0.306   2.482  -3.832  1.00  0.00           C  
ATOM    327  O   LEU A  21      -0.260   1.596  -4.467  1.00  0.00           O  
ATOM    328  CB  LEU A  21       1.550   1.964  -1.649  1.00  0.00           C  
ATOM    329  CG  LEU A  21       1.511   0.483  -1.212  1.00  0.00           C  
ATOM    330  CD1 LEU A  21       0.437  -0.349  -1.912  1.00  0.00           C  
ATOM    331  CD2 LEU A  21       2.858  -0.206  -1.435  1.00  0.00           C  
ATOM    332  H   LEU A  21       2.895   3.903  -2.618  1.00  0.00           H  
ATOM    333  HA  LEU A  21       2.098   1.341  -3.648  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       2.394   2.426  -1.134  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       0.652   2.458  -1.275  1.00  0.00           H  
ATOM    336  HG  LEU A  21       1.302   0.463  -0.143  1.00  0.00           H  
ATOM    337 HD11 LEU A  21       0.663  -0.454  -2.972  1.00  0.00           H  
ATOM    338 HD12 LEU A  21       0.401  -1.340  -1.460  1.00  0.00           H  
ATOM    339 HD13 LEU A  21      -0.536   0.124  -1.792  1.00  0.00           H  
ATOM    340 HD21 LEU A  21       3.105  -0.245  -2.495  1.00  0.00           H  
ATOM    341 HD22 LEU A  21       3.639   0.337  -0.902  1.00  0.00           H  
ATOM    342 HD23 LEU A  21       2.813  -1.222  -1.047  1.00  0.00           H  
ATOM    343  N   LYS A  22      -0.177   3.729  -3.773  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -1.414   4.194  -4.436  1.00  0.00           C  
ATOM    345  C   LYS A  22      -1.329   4.030  -5.957  1.00  0.00           C  
ATOM    346  O   LYS A  22      -2.282   3.551  -6.569  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -1.681   5.648  -4.009  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -2.934   6.280  -4.638  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -3.094   7.728  -4.148  1.00  0.00           C  
ATOM    350  CE  LYS A  22      -4.271   8.457  -4.813  1.00  0.00           C  
ATOM    351  NZ  LYS A  22      -5.586   8.035  -4.268  1.00  0.00           N1+
ATOM    352  H   LYS A  22       0.409   4.398  -3.297  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -2.257   3.583  -4.106  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -1.800   5.664  -2.926  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -0.819   6.262  -4.270  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -2.838   6.285  -5.724  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -3.809   5.697  -4.360  1.00  0.00           H  
ATOM    358  HD2 LYS A  22      -3.216   7.742  -3.064  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -2.183   8.276  -4.394  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -4.142   9.532  -4.648  1.00  0.00           H  
ATOM    361  HE3 LYS A  22      -4.233   8.283  -5.892  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22      -5.774   7.045  -4.439  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22      -5.643   8.189  -3.271  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22      -6.341   8.549  -4.700  1.00  0.00           H  
ATOM    365  N   LEU A  23      -0.176   4.349  -6.547  1.00  0.00           N  
ATOM    366  CA  LEU A  23       0.100   4.149  -7.978  1.00  0.00           C  
ATOM    367  C   LEU A  23       0.199   2.656  -8.370  1.00  0.00           C  
ATOM    368  O   LEU A  23      -0.313   2.260  -9.419  1.00  0.00           O  
ATOM    369  CB  LEU A  23       1.380   4.935  -8.329  1.00  0.00           C  
ATOM    370  CG  LEU A  23       1.791   4.893  -9.814  1.00  0.00           C  
ATOM    371  CD1 LEU A  23       0.735   5.510 -10.734  1.00  0.00           C  
ATOM    372  CD2 LEU A  23       3.096   5.665 -10.002  1.00  0.00           C  
ATOM    373  H   LEU A  23       0.534   4.779  -5.964  1.00  0.00           H  
ATOM    374  HA  LEU A  23      -0.731   4.577  -8.540  1.00  0.00           H  
ATOM    375  HB2 LEU A  23       1.238   5.977  -8.038  1.00  0.00           H  
ATOM    376  HB3 LEU A  23       2.204   4.536  -7.739  1.00  0.00           H  
ATOM    377  HG  LEU A  23       1.963   3.860 -10.115  1.00  0.00           H  
ATOM    378 HD11 LEU A  23      -0.178   4.918 -10.708  1.00  0.00           H  
ATOM    379 HD12 LEU A  23       0.516   6.532 -10.421  1.00  0.00           H  
ATOM    380 HD13 LEU A  23       1.103   5.520 -11.761  1.00  0.00           H  
ATOM    381 HD21 LEU A  23       3.875   5.227  -9.379  1.00  0.00           H  
ATOM    382 HD22 LEU A  23       3.412   5.609 -11.044  1.00  0.00           H  
ATOM    383 HD23 LEU A  23       2.959   6.711  -9.723  1.00  0.00           H  
ATOM    384  N   VAL A  24       0.810   1.820  -7.524  1.00  0.00           N  
ATOM    385  CA  VAL A  24       0.984   0.363  -7.732  1.00  0.00           C  
ATOM    386  C   VAL A  24      -0.338  -0.410  -7.625  1.00  0.00           C  
ATOM    387  O   VAL A  24      -0.568  -1.364  -8.370  1.00  0.00           O  
ATOM    388  CB  VAL A  24       1.994  -0.182  -6.694  1.00  0.00           C  
ATOM    389  CG1 VAL A  24       2.077  -1.713  -6.612  1.00  0.00           C  
ATOM    390  CG2 VAL A  24       3.409   0.320  -6.996  1.00  0.00           C  
ATOM    391  H   VAL A  24       1.255   2.234  -6.709  1.00  0.00           H  
ATOM    392  HA  VAL A  24       1.387   0.186  -8.730  1.00  0.00           H  
ATOM    393  HB  VAL A  24       1.706   0.181  -5.707  1.00  0.00           H  
ATOM    394 HG11 VAL A  24       1.136  -2.128  -6.250  1.00  0.00           H  
ATOM    395 HG12 VAL A  24       2.307  -2.132  -7.592  1.00  0.00           H  
ATOM    396 HG13 VAL A  24       2.856  -1.998  -5.905  1.00  0.00           H  
ATOM    397 HG21 VAL A  24       3.401   1.394  -7.165  1.00  0.00           H  
ATOM    398 HG22 VAL A  24       4.054   0.115  -6.141  1.00  0.00           H  
ATOM    399 HG23 VAL A  24       3.803  -0.171  -7.885  1.00  0.00           H  
ATOM    400  N   CYS A  25      -1.195  -0.013  -6.685  1.00  0.00           N  
ATOM    401  CA  CYS A  25      -2.305  -0.817  -6.161  1.00  0.00           C  
ATOM    402  C   CYS A  25      -3.693  -0.252  -6.514  1.00  0.00           C  
ATOM    403  O   CYS A  25      -4.711  -0.932  -6.350  1.00  0.00           O  
ATOM    404  CB  CYS A  25      -2.086  -0.888  -4.647  1.00  0.00           C  
ATOM    405  SG  CYS A  25      -3.244  -1.887  -3.699  1.00  0.00           S  
ATOM    406  H   CYS A  25      -0.936   0.811  -6.153  1.00  0.00           H  
ATOM    407  HA  CYS A  25      -2.250  -1.830  -6.564  1.00  0.00           H  
ATOM    408  HB2 CYS A  25      -1.079  -1.257  -4.461  1.00  0.00           H  
ATOM    409  HB3 CYS A  25      -2.149   0.123  -4.246  1.00  0.00           H  
ATOM    410  N   LYS A  26      -3.731   0.993  -7.003  1.00  0.00           N  
ATOM    411  CA  LYS A  26      -4.925   1.785  -7.333  1.00  0.00           C  
ATOM    412  C   LYS A  26      -5.885   1.914  -6.140  1.00  0.00           C  
ATOM    413  O   LYS A  26      -6.847   1.156  -5.989  1.00  0.00           O  
ATOM    414  CB  LYS A  26      -5.550   1.274  -8.649  1.00  0.00           C  
ATOM    415  CG  LYS A  26      -5.927   2.431  -9.583  1.00  0.00           C  
ATOM    416  CD  LYS A  26      -7.025   3.345  -9.008  1.00  0.00           C  
ATOM    417  CE  LYS A  26      -7.542   4.365 -10.032  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      -6.508   5.359 -10.430  1.00  0.00           N1+
ATOM    419  H   LYS A  26      -2.840   1.466  -7.082  1.00  0.00           H  
ATOM    420  HA  LYS A  26      -4.559   2.794  -7.530  1.00  0.00           H  
ATOM    421  HB2 LYS A  26      -4.822   0.661  -9.183  1.00  0.00           H  
ATOM    422  HB3 LYS A  26      -6.422   0.649  -8.456  1.00  0.00           H  
ATOM    423  HG2 LYS A  26      -5.020   3.011  -9.772  1.00  0.00           H  
ATOM    424  HG3 LYS A  26      -6.270   2.007 -10.526  1.00  0.00           H  
ATOM    425  HD2 LYS A  26      -7.866   2.723  -8.698  1.00  0.00           H  
ATOM    426  HD3 LYS A  26      -6.654   3.877  -8.131  1.00  0.00           H  
ATOM    427  HE2 LYS A  26      -7.907   3.827 -10.910  1.00  0.00           H  
ATOM    428  HE3 LYS A  26      -8.394   4.886  -9.585  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26      -6.164   5.873  -9.632  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26      -5.723   4.915 -10.885  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      -6.890   6.031 -11.082  1.00  0.00           H  
ATOM    432  N   CYS A  27      -5.567   2.874  -5.272  1.00  0.00           N  
ATOM    433  CA  CYS A  27      -6.238   3.144  -3.994  1.00  0.00           C  
ATOM    434  C   CYS A  27      -7.050   4.453  -4.036  1.00  0.00           C  
ATOM    435  O   CYS A  27      -6.521   5.469  -4.542  1.00  0.00           O  
ATOM    436  CB  CYS A  27      -5.176   3.143  -2.886  1.00  0.00           C  
ATOM    437  SG  CYS A  27      -4.262   1.591  -2.702  1.00  0.00           S  
ATOM    438  OXT CYS A  27      -8.208   4.459  -3.559  1.00  0.00           O1-
ATOM    439  H   CYS A  27      -4.787   3.466  -5.513  1.00  0.00           H  
ATOM    440  HA  CYS A  27      -6.941   2.338  -3.779  1.00  0.00           H  
ATOM    441  HB2 CYS A  27      -4.461   3.946  -3.059  1.00  0.00           H  
ATOM    442  HB3 CYS A  27      -5.660   3.365  -1.937  1.00  0.00           H  
TER     443      CYS A  27                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       9.962  -5.299   4.304  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.526  -5.034   4.060  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.890  -6.104   3.182  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.588  -6.879   2.524  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.461  -5.333   3.429  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.358  -4.569   4.876  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.080  -6.181   4.775  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       7.996  -5.004   5.013  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       8.412  -4.070   3.563  1.00  0.00           H  
ATOM     10  N   LEU A   2       6.554  -6.157   3.161  1.00  0.00           N  
ATOM     11  CA  LEU A   2       5.775  -7.103   2.345  1.00  0.00           C  
ATOM     12  C   LEU A   2       5.813  -6.716   0.846  1.00  0.00           C  
ATOM     13  O   LEU A   2       5.908  -5.521   0.534  1.00  0.00           O  
ATOM     14  CB  LEU A   2       4.320  -7.167   2.859  1.00  0.00           C  
ATOM     15  CG  LEU A   2       4.085  -8.054   4.099  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       4.850  -7.610   5.349  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       2.598  -8.045   4.449  1.00  0.00           C  
ATOM     18  H   LEU A   2       6.037  -5.482   3.703  1.00  0.00           H  
ATOM     19  HA  LEU A   2       6.219  -8.091   2.461  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       3.965  -6.157   3.060  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       3.698  -7.572   2.057  1.00  0.00           H  
ATOM     22  HG  LEU A   2       4.377  -9.078   3.861  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       5.919  -7.744   5.198  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       4.634  -6.564   5.570  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       4.553  -8.224   6.200  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       2.410  -8.710   5.293  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       2.277  -7.035   4.707  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       2.020  -8.399   3.598  1.00  0.00           H  
ATOM     29  N   PRO A   3       5.700  -7.677  -0.096  1.00  0.00           N  
ATOM     30  CA  PRO A   3       5.643  -7.382  -1.532  1.00  0.00           C  
ATOM     31  C   PRO A   3       4.393  -6.575  -1.906  1.00  0.00           C  
ATOM     32  O   PRO A   3       3.326  -6.776  -1.320  1.00  0.00           O  
ATOM     33  CB  PRO A   3       5.657  -8.738  -2.254  1.00  0.00           C  
ATOM     34  CG  PRO A   3       6.169  -9.720  -1.202  1.00  0.00           C  
ATOM     35  CD  PRO A   3       5.677  -9.117   0.111  1.00  0.00           C  
ATOM     36  HA  PRO A   3       6.537  -6.822  -1.809  1.00  0.00           H  
ATOM     37  HB2 PRO A   3       4.645  -9.020  -2.546  1.00  0.00           H  
ATOM     38  HB3 PRO A   3       6.305  -8.718  -3.130  1.00  0.00           H  
ATOM     39  HG2 PRO A   3       5.776 -10.725  -1.358  1.00  0.00           H  
ATOM     40  HG3 PRO A   3       7.261  -9.728  -1.212  1.00  0.00           H  
ATOM     41  HD2 PRO A   3       4.654  -9.435   0.316  1.00  0.00           H  
ATOM     42  HD3 PRO A   3       6.338  -9.435   0.916  1.00  0.00           H  
ATOM     43  N   ARG A   4       4.489  -5.718  -2.932  1.00  0.00           N  
ATOM     44  CA  ARG A   4       3.395  -4.834  -3.397  1.00  0.00           C  
ATOM     45  C   ARG A   4       2.097  -5.589  -3.709  1.00  0.00           C  
ATOM     46  O   ARG A   4       1.019  -5.103  -3.376  1.00  0.00           O  
ATOM     47  CB  ARG A   4       3.868  -4.035  -4.629  1.00  0.00           C  
ATOM     48  CG  ARG A   4       4.871  -2.932  -4.247  1.00  0.00           C  
ATOM     49  CD  ARG A   4       5.535  -2.254  -5.456  1.00  0.00           C  
ATOM     50  NE  ARG A   4       6.365  -3.186  -6.249  1.00  0.00           N  
ATOM     51  CZ  ARG A   4       7.621  -3.536  -6.023  1.00  0.00           C  
ATOM     52  NH1 ARG A   4       8.300  -3.084  -5.006  1.00  0.00           N  
ATOM     53  NH2 ARG A   4       8.226  -4.362  -6.826  1.00  0.00           N1+
ATOM     54  H   ARG A   4       5.394  -5.630  -3.377  1.00  0.00           H  
ATOM     55  HA  ARG A   4       3.144  -4.128  -2.602  1.00  0.00           H  
ATOM     56  HB2 ARG A   4       4.315  -4.722  -5.350  1.00  0.00           H  
ATOM     57  HB3 ARG A   4       3.006  -3.560  -5.101  1.00  0.00           H  
ATOM     58  HG2 ARG A   4       4.333  -2.167  -3.689  1.00  0.00           H  
ATOM     59  HG3 ARG A   4       5.650  -3.343  -3.607  1.00  0.00           H  
ATOM     60  HD2 ARG A   4       4.759  -1.833  -6.095  1.00  0.00           H  
ATOM     61  HD3 ARG A   4       6.144  -1.420  -5.104  1.00  0.00           H  
ATOM     62  HE  ARG A   4       5.939  -3.581  -7.074  1.00  0.00           H  
ATOM     63 HH11 ARG A   4       7.867  -2.434  -4.374  1.00  0.00           H  
ATOM     64 HH12 ARG A   4       9.257  -3.364  -4.865  1.00  0.00           H  
ATOM     65 HH21 ARG A   4       7.746  -4.733  -7.630  1.00  0.00           H  
ATOM     66 HH22 ARG A   4       9.182  -4.626  -6.656  1.00  0.00           H  
ATOM     67  N   LYS A   5       2.199  -6.803  -4.264  1.00  0.00           N  
ATOM     68  CA  LYS A   5       1.063  -7.700  -4.571  1.00  0.00           C  
ATOM     69  C   LYS A   5       0.210  -8.029  -3.337  1.00  0.00           C  
ATOM     70  O   LYS A   5      -1.018  -8.019  -3.413  1.00  0.00           O  
ATOM     71  CB  LYS A   5       1.589  -9.018  -5.165  1.00  0.00           C  
ATOM     72  CG  LYS A   5       2.386  -8.880  -6.467  1.00  0.00           C  
ATOM     73  CD  LYS A   5       2.817 -10.279  -6.937  1.00  0.00           C  
ATOM     74  CE  LYS A   5       3.895 -10.236  -8.022  1.00  0.00           C  
ATOM     75  NZ  LYS A   5       3.391  -9.686  -9.309  1.00  0.00           N1+
ATOM     76  H   LYS A   5       3.131  -7.111  -4.499  1.00  0.00           H  
ATOM     77  HA  LYS A   5       0.407  -7.218  -5.300  1.00  0.00           H  
ATOM     78  HB2 LYS A   5       2.236  -9.495  -4.428  1.00  0.00           H  
ATOM     79  HB3 LYS A   5       0.738  -9.679  -5.348  1.00  0.00           H  
ATOM     80  HG2 LYS A   5       1.768  -8.402  -7.228  1.00  0.00           H  
ATOM     81  HG3 LYS A   5       3.274  -8.271  -6.288  1.00  0.00           H  
ATOM     82  HD2 LYS A   5       3.237 -10.824  -6.088  1.00  0.00           H  
ATOM     83  HD3 LYS A   5       1.948 -10.834  -7.294  1.00  0.00           H  
ATOM     84  HE2 LYS A   5       4.733  -9.637  -7.649  1.00  0.00           H  
ATOM     85  HE3 LYS A   5       4.260 -11.256  -8.171  1.00  0.00           H  
ATOM     86  HZ1 LYS A   5       4.117  -9.692 -10.014  1.00  0.00           H  
ATOM     87  HZ2 LYS A   5       2.621 -10.237  -9.666  1.00  0.00           H  
ATOM     88  HZ3 LYS A   5       3.074  -8.732  -9.209  1.00  0.00           H  
ATOM     89  N   ILE A   6       0.864  -8.305  -2.204  1.00  0.00           N  
ATOM     90  CA  ILE A   6       0.227  -8.671  -0.931  1.00  0.00           C  
ATOM     91  C   ILE A   6      -0.161  -7.397  -0.166  1.00  0.00           C  
ATOM     92  O   ILE A   6      -1.293  -7.265   0.302  1.00  0.00           O  
ATOM     93  CB  ILE A   6       1.165  -9.589  -0.099  1.00  0.00           C  
ATOM     94  CG1 ILE A   6       1.364 -11.013  -0.678  1.00  0.00           C  
ATOM     95  CG2 ILE A   6       0.616  -9.781   1.328  1.00  0.00           C  
ATOM     96  CD1 ILE A   6       2.042 -11.122  -2.051  1.00  0.00           C  
ATOM     97  H   ILE A   6       1.872  -8.244  -2.226  1.00  0.00           H  
ATOM     98  HA  ILE A   6      -0.692  -9.224  -1.129  1.00  0.00           H  
ATOM     99  HB  ILE A   6       2.142  -9.110  -0.017  1.00  0.00           H  
ATOM    100 HG12 ILE A   6       1.990 -11.572   0.020  1.00  0.00           H  
ATOM    101 HG13 ILE A   6       0.399 -11.518  -0.732  1.00  0.00           H  
ATOM    102 HG21 ILE A   6      -0.381 -10.225   1.292  1.00  0.00           H  
ATOM    103 HG22 ILE A   6       1.275 -10.436   1.900  1.00  0.00           H  
ATOM    104 HG23 ILE A   6       0.560  -8.830   1.855  1.00  0.00           H  
ATOM    105 HD11 ILE A   6       1.343 -10.841  -2.836  1.00  0.00           H  
ATOM    106 HD12 ILE A   6       2.929 -10.490  -2.087  1.00  0.00           H  
ATOM    107 HD13 ILE A   6       2.342 -12.156  -2.226  1.00  0.00           H  
ATOM    108  N   LEU A   7       0.757  -6.429  -0.079  1.00  0.00           N  
ATOM    109  CA  LEU A   7       0.575  -5.185   0.673  1.00  0.00           C  
ATOM    110  C   LEU A   7      -0.562  -4.314   0.110  1.00  0.00           C  
ATOM    111  O   LEU A   7      -1.214  -3.606   0.871  1.00  0.00           O  
ATOM    112  CB  LEU A   7       1.930  -4.451   0.703  1.00  0.00           C  
ATOM    113  CG  LEU A   7       1.991  -3.222   1.631  1.00  0.00           C  
ATOM    114  CD1 LEU A   7       1.725  -3.566   3.099  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       3.379  -2.592   1.535  1.00  0.00           C  
ATOM    116  H   LEU A   7       1.664  -6.593  -0.505  1.00  0.00           H  
ATOM    117  HA  LEU A   7       0.300  -5.457   1.691  1.00  0.00           H  
ATOM    118  HB2 LEU A   7       2.699  -5.156   1.023  1.00  0.00           H  
ATOM    119  HB3 LEU A   7       2.172  -4.133  -0.312  1.00  0.00           H  
ATOM    120  HG  LEU A   7       1.257  -2.487   1.310  1.00  0.00           H  
ATOM    121 HD11 LEU A   7       2.406  -4.348   3.433  1.00  0.00           H  
ATOM    122 HD12 LEU A   7       1.867  -2.679   3.715  1.00  0.00           H  
ATOM    123 HD13 LEU A   7       0.697  -3.899   3.224  1.00  0.00           H  
ATOM    124 HD21 LEU A   7       3.589  -2.316   0.502  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       3.421  -1.693   2.152  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       4.138  -3.299   1.876  1.00  0.00           H  
ATOM    127  N   CYS A   8      -0.867  -4.423  -1.188  1.00  0.00           N  
ATOM    128  CA  CYS A   8      -2.010  -3.778  -1.841  1.00  0.00           C  
ATOM    129  C   CYS A   8      -3.357  -4.127  -1.177  1.00  0.00           C  
ATOM    130  O   CYS A   8      -4.209  -3.251  -1.012  1.00  0.00           O  
ATOM    131  CB  CYS A   8      -1.991  -4.196  -3.321  1.00  0.00           C  
ATOM    132  SG  CYS A   8      -3.429  -3.759  -4.339  1.00  0.00           S  
ATOM    133  H   CYS A   8      -0.268  -5.004  -1.762  1.00  0.00           H  
ATOM    134  HA  CYS A   8      -1.886  -2.696  -1.782  1.00  0.00           H  
ATOM    135  HB2 CYS A   8      -1.111  -3.749  -3.783  1.00  0.00           H  
ATOM    136  HB3 CYS A   8      -1.873  -5.279  -3.379  1.00  0.00           H  
ATOM    137  N   ALA A   9      -3.542  -5.373  -0.726  1.00  0.00           N  
ATOM    138  CA  ALA A   9      -4.752  -5.777  -0.010  1.00  0.00           C  
ATOM    139  C   ALA A   9      -4.870  -5.018   1.320  1.00  0.00           C  
ATOM    140  O   ALA A   9      -5.882  -4.382   1.618  1.00  0.00           O  
ATOM    141  CB  ALA A   9      -4.685  -7.294   0.221  1.00  0.00           C  
ATOM    142  H   ALA A   9      -2.785  -6.042  -0.792  1.00  0.00           H  
ATOM    143  HA  ALA A   9      -5.627  -5.549  -0.619  1.00  0.00           H  
ATOM    144  HB1 ALA A   9      -5.602  -7.629   0.708  1.00  0.00           H  
ATOM    145  HB2 ALA A   9      -4.577  -7.811  -0.733  1.00  0.00           H  
ATOM    146  HB3 ALA A   9      -3.836  -7.547   0.863  1.00  0.00           H  
ATOM    147  N   ILE A  10      -3.783  -5.052   2.089  1.00  0.00           N  
ATOM    148  CA  ILE A  10      -3.685  -4.583   3.474  1.00  0.00           C  
ATOM    149  C   ILE A  10      -3.760  -3.055   3.542  1.00  0.00           C  
ATOM    150  O   ILE A  10      -4.440  -2.508   4.410  1.00  0.00           O  
ATOM    151  CB  ILE A  10      -2.367  -5.127   4.072  1.00  0.00           C  
ATOM    152  CG1 ILE A  10      -2.335  -6.675   3.989  1.00  0.00           C  
ATOM    153  CG2 ILE A  10      -2.177  -4.634   5.520  1.00  0.00           C  
ATOM    154  CD1 ILE A  10      -0.970  -7.301   4.273  1.00  0.00           C  
ATOM    155  H   ILE A  10      -2.985  -5.544   1.712  1.00  0.00           H  
ATOM    156  HA  ILE A  10      -4.529  -4.984   4.042  1.00  0.00           H  
ATOM    157  HB  ILE A  10      -1.539  -4.739   3.476  1.00  0.00           H  
ATOM    158 HG12 ILE A  10      -3.079  -7.093   4.664  1.00  0.00           H  
ATOM    159 HG13 ILE A  10      -2.597  -7.009   2.985  1.00  0.00           H  
ATOM    160 HG21 ILE A  10      -2.153  -3.542   5.556  1.00  0.00           H  
ATOM    161 HG22 ILE A  10      -2.993  -4.994   6.146  1.00  0.00           H  
ATOM    162 HG23 ILE A  10      -1.230  -4.996   5.921  1.00  0.00           H  
ATOM    163 HD11 ILE A  10      -1.032  -8.370   4.072  1.00  0.00           H  
ATOM    164 HD12 ILE A  10      -0.226  -6.865   3.605  1.00  0.00           H  
ATOM    165 HD13 ILE A  10      -0.681  -7.144   5.311  1.00  0.00           H  
ATOM    166  N   ALA A  11      -3.133  -2.370   2.585  1.00  0.00           N  
ATOM    167  CA  ALA A  11      -3.181  -0.921   2.428  1.00  0.00           C  
ATOM    168  C   ALA A  11      -4.628  -0.411   2.363  1.00  0.00           C  
ATOM    169  O   ALA A  11      -5.002   0.497   3.104  1.00  0.00           O  
ATOM    170  CB  ALA A  11      -2.401  -0.581   1.154  1.00  0.00           C  
ATOM    171  H   ALA A  11      -2.573  -2.891   1.919  1.00  0.00           H  
ATOM    172  HA  ALA A  11      -2.689  -0.452   3.281  1.00  0.00           H  
ATOM    173  HB1 ALA A  11      -1.393  -0.985   1.231  1.00  0.00           H  
ATOM    174  HB2 ALA A  11      -2.897  -0.991   0.269  1.00  0.00           H  
ATOM    175  HB3 ALA A  11      -2.322   0.495   1.051  1.00  0.00           H  
ATOM    176  N   LYS A  12      -5.467  -1.052   1.543  1.00  0.00           N  
ATOM    177  CA  LYS A  12      -6.900  -0.751   1.394  1.00  0.00           C  
ATOM    178  C   LYS A  12      -7.763  -1.170   2.598  1.00  0.00           C  
ATOM    179  O   LYS A  12      -8.799  -0.543   2.824  1.00  0.00           O  
ATOM    180  CB  LYS A  12      -7.405  -1.362   0.075  1.00  0.00           C  
ATOM    181  CG  LYS A  12      -6.680  -0.732  -1.129  1.00  0.00           C  
ATOM    182  CD  LYS A  12      -7.181  -1.174  -2.510  1.00  0.00           C  
ATOM    183  CE  LYS A  12      -7.044  -2.678  -2.799  1.00  0.00           C  
ATOM    184  NZ  LYS A  12      -8.258  -3.453  -2.425  1.00  0.00           N1+
ATOM    185  H   LYS A  12      -5.057  -1.735   0.918  1.00  0.00           H  
ATOM    186  HA  LYS A  12      -7.013   0.333   1.322  1.00  0.00           H  
ATOM    187  HB2 LYS A  12      -7.235  -2.438   0.091  1.00  0.00           H  
ATOM    188  HB3 LYS A  12      -8.475  -1.169  -0.020  1.00  0.00           H  
ATOM    189  HG2 LYS A  12      -6.790   0.351  -1.067  1.00  0.00           H  
ATOM    190  HG3 LYS A  12      -5.615  -0.957  -1.073  1.00  0.00           H  
ATOM    191  HD2 LYS A  12      -8.212  -0.849  -2.653  1.00  0.00           H  
ATOM    192  HD3 LYS A  12      -6.565  -0.645  -3.239  1.00  0.00           H  
ATOM    193  HE2 LYS A  12      -6.863  -2.797  -3.872  1.00  0.00           H  
ATOM    194  HE3 LYS A  12      -6.161  -3.060  -2.278  1.00  0.00           H  
ATOM    195  HZ1 LYS A  12      -9.073  -3.118  -2.924  1.00  0.00           H  
ATOM    196  HZ2 LYS A  12      -8.149  -4.431  -2.660  1.00  0.00           H  
ATOM    197  HZ3 LYS A  12      -8.454  -3.396  -1.436  1.00  0.00           H  
ATOM    198  N   LYS A  13      -7.342  -2.154   3.412  1.00  0.00           N  
ATOM    199  CA  LYS A  13      -7.994  -2.474   4.707  1.00  0.00           C  
ATOM    200  C   LYS A  13      -7.700  -1.423   5.786  1.00  0.00           C  
ATOM    201  O   LYS A  13      -8.612  -1.014   6.506  1.00  0.00           O  
ATOM    202  CB  LYS A  13      -7.593  -3.872   5.227  1.00  0.00           C  
ATOM    203  CG  LYS A  13      -7.952  -5.073   4.335  1.00  0.00           C  
ATOM    204  CD  LYS A  13      -9.395  -5.111   3.806  1.00  0.00           C  
ATOM    205  CE  LYS A  13     -10.477  -5.117   4.898  1.00  0.00           C  
ATOM    206  NZ  LYS A  13     -10.501  -6.389   5.670  1.00  0.00           N1+
ATOM    207  H   LYS A  13      -6.516  -2.670   3.133  1.00  0.00           H  
ATOM    208  HA  LYS A  13      -9.075  -2.456   4.567  1.00  0.00           H  
ATOM    209  HB2 LYS A  13      -6.517  -3.895   5.405  1.00  0.00           H  
ATOM    210  HB3 LYS A  13      -8.076  -4.022   6.195  1.00  0.00           H  
ATOM    211  HG2 LYS A  13      -7.286  -5.078   3.480  1.00  0.00           H  
ATOM    212  HG3 LYS A  13      -7.752  -5.987   4.893  1.00  0.00           H  
ATOM    213  HD2 LYS A  13      -9.550  -4.245   3.162  1.00  0.00           H  
ATOM    214  HD3 LYS A  13      -9.508  -5.998   3.181  1.00  0.00           H  
ATOM    215  HE2 LYS A  13     -10.315  -4.269   5.570  1.00  0.00           H  
ATOM    216  HE3 LYS A  13     -11.448  -4.970   4.415  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13     -11.238  -6.379   6.362  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13     -10.670  -7.182   5.064  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13      -9.630  -6.549   6.157  1.00  0.00           H  
ATOM    220  N   LYS A  14      -6.440  -0.982   5.898  1.00  0.00           N  
ATOM    221  CA  LYS A  14      -5.966  -0.014   6.912  1.00  0.00           C  
ATOM    222  C   LYS A  14      -6.240   1.453   6.539  1.00  0.00           C  
ATOM    223  O   LYS A  14      -6.310   2.305   7.425  1.00  0.00           O  
ATOM    224  CB  LYS A  14      -4.464  -0.248   7.177  1.00  0.00           C  
ATOM    225  CG  LYS A  14      -4.161  -1.290   8.269  1.00  0.00           C  
ATOM    226  CD  LYS A  14      -4.747  -2.690   8.032  1.00  0.00           C  
ATOM    227  CE  LYS A  14      -4.271  -3.634   9.144  1.00  0.00           C  
ATOM    228  NZ  LYS A  14      -4.896  -4.980   9.042  1.00  0.00           N1+
ATOM    229  H   LYS A  14      -5.752  -1.411   5.284  1.00  0.00           H  
ATOM    230  HA  LYS A  14      -6.507  -0.177   7.847  1.00  0.00           H  
ATOM    231  HB2 LYS A  14      -3.958  -0.529   6.252  1.00  0.00           H  
ATOM    232  HB3 LYS A  14      -4.017   0.687   7.515  1.00  0.00           H  
ATOM    233  HG2 LYS A  14      -3.076  -1.377   8.355  1.00  0.00           H  
ATOM    234  HG3 LYS A  14      -4.540  -0.911   9.220  1.00  0.00           H  
ATOM    235  HD2 LYS A  14      -5.836  -2.636   8.047  1.00  0.00           H  
ATOM    236  HD3 LYS A  14      -4.415  -3.066   7.063  1.00  0.00           H  
ATOM    237  HE2 LYS A  14      -3.182  -3.720   9.091  1.00  0.00           H  
ATOM    238  HE3 LYS A  14      -4.521  -3.186  10.112  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14      -4.566  -5.586   9.783  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14      -5.901  -4.926   9.126  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14      -4.675  -5.428   8.164  1.00  0.00           H  
ATOM    242  N   GLY A  15      -6.382   1.750   5.246  1.00  0.00           N  
ATOM    243  CA  GLY A  15      -6.466   3.113   4.699  1.00  0.00           C  
ATOM    244  C   GLY A  15      -5.085   3.739   4.457  1.00  0.00           C  
ATOM    245  O   GLY A  15      -4.947   4.964   4.450  1.00  0.00           O  
ATOM    246  H   GLY A  15      -6.212   1.003   4.585  1.00  0.00           H  
ATOM    247  HA2 GLY A  15      -6.989   3.074   3.745  1.00  0.00           H  
ATOM    248  HA3 GLY A  15      -7.030   3.755   5.377  1.00  0.00           H  
ATOM    249  N   LYS A  16      -4.052   2.896   4.307  1.00  0.00           N  
ATOM    250  CA  LYS A  16      -2.628   3.234   4.302  1.00  0.00           C  
ATOM    251  C   LYS A  16      -1.960   2.863   2.973  1.00  0.00           C  
ATOM    252  O   LYS A  16      -1.045   2.042   2.914  1.00  0.00           O  
ATOM    253  CB  LYS A  16      -1.991   2.560   5.525  1.00  0.00           C  
ATOM    254  CG  LYS A  16      -2.413   3.249   6.835  1.00  0.00           C  
ATOM    255  CD  LYS A  16      -1.540   2.835   8.027  1.00  0.00           C  
ATOM    256  CE  LYS A  16      -0.118   3.392   7.863  1.00  0.00           C  
ATOM    257  NZ  LYS A  16       0.731   3.088   9.046  1.00  0.00           N1+
ATOM    258  H   LYS A  16      -4.266   1.903   4.274  1.00  0.00           H  
ATOM    259  HA  LYS A  16      -2.503   4.314   4.405  1.00  0.00           H  
ATOM    260  HB2 LYS A  16      -2.261   1.503   5.561  1.00  0.00           H  
ATOM    261  HB3 LYS A  16      -0.921   2.619   5.407  1.00  0.00           H  
ATOM    262  HG2 LYS A  16      -2.347   4.332   6.718  1.00  0.00           H  
ATOM    263  HG3 LYS A  16      -3.451   2.997   7.053  1.00  0.00           H  
ATOM    264  HD2 LYS A  16      -1.984   3.242   8.938  1.00  0.00           H  
ATOM    265  HD3 LYS A  16      -1.514   1.747   8.105  1.00  0.00           H  
ATOM    266  HE2 LYS A  16       0.326   2.965   6.960  1.00  0.00           H  
ATOM    267  HE3 LYS A  16      -0.186   4.474   7.712  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16       1.664   3.460   8.928  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16       0.347   3.495   9.888  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16       0.817   2.091   9.193  1.00  0.00           H  
ATOM    271  N   CYS A  17      -2.456   3.464   1.894  1.00  0.00           N  
ATOM    272  CA  CYS A  17      -1.970   3.288   0.522  1.00  0.00           C  
ATOM    273  C   CYS A  17      -1.384   4.610  -0.001  1.00  0.00           C  
ATOM    274  O   CYS A  17      -2.105   5.602  -0.141  1.00  0.00           O  
ATOM    275  CB  CYS A  17      -3.123   2.761  -0.336  1.00  0.00           C  
ATOM    276  SG  CYS A  17      -2.640   2.073  -1.931  1.00  0.00           S  
ATOM    277  H   CYS A  17      -3.186   4.142   2.053  1.00  0.00           H  
ATOM    278  HA  CYS A  17      -1.179   2.536   0.509  1.00  0.00           H  
ATOM    279  HB2 CYS A  17      -3.638   1.982   0.212  1.00  0.00           H  
ATOM    280  HB3 CYS A  17      -3.847   3.553  -0.504  1.00  0.00           H  
ATOM    281  N   LYS A  18      -0.066   4.635  -0.234  1.00  0.00           N  
ATOM    282  CA  LYS A  18       0.720   5.862  -0.482  1.00  0.00           C  
ATOM    283  C   LYS A  18       2.003   5.600  -1.275  1.00  0.00           C  
ATOM    284  O   LYS A  18       2.381   4.447  -1.486  1.00  0.00           O  
ATOM    285  CB  LYS A  18       1.018   6.561   0.866  1.00  0.00           C  
ATOM    286  CG  LYS A  18       1.896   5.729   1.823  1.00  0.00           C  
ATOM    287  CD  LYS A  18       2.117   6.413   3.182  1.00  0.00           C  
ATOM    288  CE  LYS A  18       2.938   7.706   3.060  1.00  0.00           C  
ATOM    289  NZ  LYS A  18       3.201   8.315   4.391  1.00  0.00           N1+
ATOM    290  H   LYS A  18       0.441   3.761  -0.158  1.00  0.00           H  
ATOM    291  HA  LYS A  18       0.128   6.543  -1.096  1.00  0.00           H  
ATOM    292  HB2 LYS A  18       1.508   7.514   0.665  1.00  0.00           H  
ATOM    293  HB3 LYS A  18       0.071   6.781   1.363  1.00  0.00           H  
ATOM    294  HG2 LYS A  18       1.412   4.769   2.009  1.00  0.00           H  
ATOM    295  HG3 LYS A  18       2.865   5.538   1.362  1.00  0.00           H  
ATOM    296  HD2 LYS A  18       1.150   6.632   3.636  1.00  0.00           H  
ATOM    297  HD3 LYS A  18       2.650   5.715   3.831  1.00  0.00           H  
ATOM    298  HE2 LYS A  18       3.886   7.474   2.565  1.00  0.00           H  
ATOM    299  HE3 LYS A  18       2.394   8.415   2.431  1.00  0.00           H  
ATOM    300  HZ1 LYS A  18       2.339   8.552   4.865  1.00  0.00           H  
ATOM    301  HZ2 LYS A  18       3.722   7.687   4.988  1.00  0.00           H  
ATOM    302  HZ3 LYS A  18       3.741   9.165   4.301  1.00  0.00           H  
ATOM    303  N   GLY A  19       2.662   6.670  -1.727  1.00  0.00           N  
ATOM    304  CA  GLY A  19       3.884   6.586  -2.538  1.00  0.00           C  
ATOM    305  C   GLY A  19       3.635   5.811  -3.842  1.00  0.00           C  
ATOM    306  O   GLY A  19       2.587   6.008  -4.467  1.00  0.00           O  
ATOM    307  H   GLY A  19       2.273   7.582  -1.540  1.00  0.00           H  
ATOM    308  HA2 GLY A  19       4.234   7.586  -2.790  1.00  0.00           H  
ATOM    309  HA3 GLY A  19       4.655   6.092  -1.947  1.00  0.00           H  
ATOM    310  N   PRO A  20       4.532   4.889  -4.245  1.00  0.00           N  
ATOM    311  CA  PRO A  20       4.293   4.001  -5.383  1.00  0.00           C  
ATOM    312  C   PRO A  20       3.024   3.150  -5.238  1.00  0.00           C  
ATOM    313  O   PRO A  20       2.299   2.965  -6.214  1.00  0.00           O  
ATOM    314  CB  PRO A  20       5.548   3.124  -5.489  1.00  0.00           C  
ATOM    315  CG  PRO A  20       6.636   3.979  -4.840  1.00  0.00           C  
ATOM    316  CD  PRO A  20       5.875   4.690  -3.723  1.00  0.00           C  
ATOM    317  HA  PRO A  20       4.209   4.608  -6.287  1.00  0.00           H  
ATOM    318  HB2 PRO A  20       5.421   2.207  -4.909  1.00  0.00           H  
ATOM    319  HB3 PRO A  20       5.787   2.886  -6.526  1.00  0.00           H  
ATOM    320  HG2 PRO A  20       7.454   3.373  -4.452  1.00  0.00           H  
ATOM    321  HG3 PRO A  20       7.004   4.714  -5.558  1.00  0.00           H  
ATOM    322  HD2 PRO A  20       5.833   4.052  -2.839  1.00  0.00           H  
ATOM    323  HD3 PRO A  20       6.362   5.637  -3.485  1.00  0.00           H  
ATOM    324  N   LEU A  21       2.702   2.661  -4.031  1.00  0.00           N  
ATOM    325  CA  LEU A  21       1.607   1.703  -3.820  1.00  0.00           C  
ATOM    326  C   LEU A  21       0.226   2.279  -4.174  1.00  0.00           C  
ATOM    327  O   LEU A  21      -0.606   1.569  -4.732  1.00  0.00           O  
ATOM    328  CB  LEU A  21       1.662   1.181  -2.372  1.00  0.00           C  
ATOM    329  CG  LEU A  21       0.725  -0.011  -2.091  1.00  0.00           C  
ATOM    330  CD1 LEU A  21       1.091  -1.252  -2.907  1.00  0.00           C  
ATOM    331  CD2 LEU A  21       0.815  -0.387  -0.616  1.00  0.00           C  
ATOM    332  H   LEU A  21       3.289   2.900  -3.242  1.00  0.00           H  
ATOM    333  HA  LEU A  21       1.788   0.865  -4.487  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       2.686   0.874  -2.147  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       1.400   1.994  -1.695  1.00  0.00           H  
ATOM    336  HG  LEU A  21      -0.305   0.263  -2.312  1.00  0.00           H  
ATOM    337 HD11 LEU A  21       0.921  -1.070  -3.966  1.00  0.00           H  
ATOM    338 HD12 LEU A  21       2.137  -1.507  -2.741  1.00  0.00           H  
ATOM    339 HD13 LEU A  21       0.466  -2.090  -2.602  1.00  0.00           H  
ATOM    340 HD21 LEU A  21       1.842  -0.642  -0.356  1.00  0.00           H  
ATOM    341 HD22 LEU A  21       0.486   0.450   0.000  1.00  0.00           H  
ATOM    342 HD23 LEU A  21       0.171  -1.243  -0.422  1.00  0.00           H  
ATOM    343  N   LYS A  22       0.012   3.579  -3.940  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -1.195   4.339  -4.334  1.00  0.00           C  
ATOM    345  C   LYS A  22      -1.491   4.212  -5.831  1.00  0.00           C  
ATOM    346  O   LYS A  22      -2.649   4.041  -6.209  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -0.984   5.797  -3.886  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -2.017   6.845  -4.337  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -3.355   6.718  -3.600  1.00  0.00           C  
ATOM    350  CE  LYS A  22      -4.322   7.857  -3.950  1.00  0.00           C  
ATOM    351  NZ  LYS A  22      -4.932   7.679  -5.292  1.00  0.00           N1+
ATOM    352  H   LYS A  22       0.783   4.081  -3.524  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -2.066   3.939  -3.815  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -0.964   5.792  -2.797  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -0.012   6.133  -4.246  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -1.604   7.831  -4.119  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -2.170   6.781  -5.415  1.00  0.00           H  
ATOM    358  HD2 LYS A  22      -3.817   5.767  -3.845  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -3.165   6.751  -2.526  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -5.115   7.875  -3.197  1.00  0.00           H  
ATOM    361  HE3 LYS A  22      -3.789   8.811  -3.893  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22      -5.575   8.429  -5.504  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22      -4.237   7.644  -6.022  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22      -5.468   6.808  -5.322  1.00  0.00           H  
ATOM    365  N   LEU A  23      -0.447   4.225  -6.663  1.00  0.00           N  
ATOM    366  CA  LEU A  23      -0.531   4.022  -8.116  1.00  0.00           C  
ATOM    367  C   LEU A  23      -0.548   2.531  -8.514  1.00  0.00           C  
ATOM    368  O   LEU A  23      -1.379   2.122  -9.322  1.00  0.00           O  
ATOM    369  CB  LEU A  23       0.630   4.792  -8.778  1.00  0.00           C  
ATOM    370  CG  LEU A  23       0.666   4.719 -10.317  1.00  0.00           C  
ATOM    371  CD1 LEU A  23      -0.586   5.314 -10.965  1.00  0.00           C  
ATOM    372  CD2 LEU A  23       1.881   5.488 -10.835  1.00  0.00           C  
ATOM    373  H   LEU A  23       0.463   4.366  -6.241  1.00  0.00           H  
ATOM    374  HA  LEU A  23      -1.468   4.459  -8.466  1.00  0.00           H  
ATOM    375  HB2 LEU A  23       0.564   5.840  -8.480  1.00  0.00           H  
ATOM    376  HB3 LEU A  23       1.571   4.396  -8.396  1.00  0.00           H  
ATOM    377  HG  LEU A  23       0.765   3.679 -10.630  1.00  0.00           H  
ATOM    378 HD11 LEU A  23      -0.478   5.306 -12.050  1.00  0.00           H  
ATOM    379 HD12 LEU A  23      -1.462   4.717 -10.709  1.00  0.00           H  
ATOM    380 HD13 LEU A  23      -0.734   6.340 -10.627  1.00  0.00           H  
ATOM    381 HD21 LEU A  23       2.792   5.064 -10.410  1.00  0.00           H  
ATOM    382 HD22 LEU A  23       1.934   5.407 -11.921  1.00  0.00           H  
ATOM    383 HD23 LEU A  23       1.809   6.539 -10.555  1.00  0.00           H  
ATOM    384  N   VAL A  24       0.328   1.708  -7.924  1.00  0.00           N  
ATOM    385  CA  VAL A  24       0.497   0.269  -8.240  1.00  0.00           C  
ATOM    386  C   VAL A  24      -0.757  -0.553  -7.907  1.00  0.00           C  
ATOM    387  O   VAL A  24      -1.144  -1.444  -8.664  1.00  0.00           O  
ATOM    388  CB  VAL A  24       1.723  -0.284  -7.478  1.00  0.00           C  
ATOM    389  CG1 VAL A  24       1.885  -1.808  -7.550  1.00  0.00           C  
ATOM    390  CG2 VAL A  24       3.023   0.337  -8.006  1.00  0.00           C  
ATOM    391  H   VAL A  24       0.986   2.128  -7.273  1.00  0.00           H  
ATOM    392  HA  VAL A  24       0.682   0.160  -9.309  1.00  0.00           H  
ATOM    393  HB  VAL A  24       1.619  -0.019  -6.429  1.00  0.00           H  
ATOM    394 HG11 VAL A  24       1.944  -2.132  -8.590  1.00  0.00           H  
ATOM    395 HG12 VAL A  24       2.792  -2.107  -7.027  1.00  0.00           H  
ATOM    396 HG13 VAL A  24       1.048  -2.305  -7.060  1.00  0.00           H  
ATOM    397 HG21 VAL A  24       2.956   1.424  -8.010  1.00  0.00           H  
ATOM    398 HG22 VAL A  24       3.854   0.055  -7.360  1.00  0.00           H  
ATOM    399 HG23 VAL A  24       3.217  -0.004  -9.023  1.00  0.00           H  
ATOM    400  N   CYS A  25      -1.411  -0.229  -6.792  1.00  0.00           N  
ATOM    401  CA  CYS A  25      -2.646  -0.855  -6.306  1.00  0.00           C  
ATOM    402  C   CYS A  25      -3.909  -0.103  -6.784  1.00  0.00           C  
ATOM    403  O   CYS A  25      -5.029  -0.603  -6.661  1.00  0.00           O  
ATOM    404  CB  CYS A  25      -2.540  -0.883  -4.777  1.00  0.00           C  
ATOM    405  SG  CYS A  25      -3.804  -1.815  -3.887  1.00  0.00           S  
ATOM    406  H   CYS A  25      -1.039   0.537  -6.240  1.00  0.00           H  
ATOM    407  HA  CYS A  25      -2.702  -1.881  -6.670  1.00  0.00           H  
ATOM    408  HB2 CYS A  25      -1.567  -1.291  -4.503  1.00  0.00           H  
ATOM    409  HB3 CYS A  25      -2.577   0.143  -4.415  1.00  0.00           H  
ATOM    410  N   LYS A  26      -3.716   1.104  -7.337  1.00  0.00           N  
ATOM    411  CA  LYS A  26      -4.742   2.052  -7.798  1.00  0.00           C  
ATOM    412  C   LYS A  26      -5.818   2.329  -6.735  1.00  0.00           C  
ATOM    413  O   LYS A  26      -7.019   2.142  -6.950  1.00  0.00           O  
ATOM    414  CB  LYS A  26      -5.237   1.655  -9.203  1.00  0.00           C  
ATOM    415  CG  LYS A  26      -5.370   2.886 -10.113  1.00  0.00           C  
ATOM    416  CD  LYS A  26      -6.498   3.869  -9.755  1.00  0.00           C  
ATOM    417  CE  LYS A  26      -7.884   3.221  -9.868  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      -8.962   4.166  -9.476  1.00  0.00           N1+
ATOM    419  H   LYS A  26      -2.754   1.395  -7.439  1.00  0.00           H  
ATOM    420  HA  LYS A  26      -4.223   3.005  -7.906  1.00  0.00           H  
ATOM    421  HB2 LYS A  26      -4.496   1.002  -9.669  1.00  0.00           H  
ATOM    422  HB3 LYS A  26      -6.170   1.094  -9.152  1.00  0.00           H  
ATOM    423  HG2 LYS A  26      -4.418   3.420 -10.072  1.00  0.00           H  
ATOM    424  HG3 LYS A  26      -5.517   2.541 -11.136  1.00  0.00           H  
ATOM    425  HD2 LYS A  26      -6.344   4.249  -8.745  1.00  0.00           H  
ATOM    426  HD3 LYS A  26      -6.445   4.714 -10.443  1.00  0.00           H  
ATOM    427  HE2 LYS A  26      -8.034   2.887 -10.900  1.00  0.00           H  
ATOM    428  HE3 LYS A  26      -7.919   2.339  -9.223  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26      -8.959   4.991 -10.059  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26      -9.872   3.734  -9.562  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      -8.855   4.460  -8.514  1.00  0.00           H  
ATOM    432  N   CYS A  27      -5.338   2.757  -5.569  1.00  0.00           N  
ATOM    433  CA  CYS A  27      -6.130   3.081  -4.378  1.00  0.00           C  
ATOM    434  C   CYS A  27      -6.926   4.396  -4.542  1.00  0.00           C  
ATOM    435  O   CYS A  27      -8.060   4.479  -4.017  1.00  0.00           O  
ATOM    436  CB  CYS A  27      -5.189   3.110  -3.165  1.00  0.00           C  
ATOM    437  SG  CYS A  27      -4.418   1.528  -2.749  1.00  0.00           S  
ATOM    438  OXT CYS A  27      -6.409   5.343  -5.181  1.00  0.00           O1-
ATOM    439  H   CYS A  27      -4.348   2.963  -5.556  1.00  0.00           H  
ATOM    440  HA  CYS A  27      -6.858   2.283  -4.219  1.00  0.00           H  
ATOM    441  HB2 CYS A  27      -4.397   3.832  -3.345  1.00  0.00           H  
ATOM    442  HB3 CYS A  27      -5.745   3.457  -2.293  1.00  0.00           H  
TER     443      CYS A  27                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      10.896  -7.364   3.785  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.501  -6.866   3.778  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.592  -7.722   2.906  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.062  -8.576   2.150  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.268  -7.368   2.849  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.474  -6.773   4.363  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.928  -8.303   4.149  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.110  -6.868   4.796  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.482  -5.845   3.397  1.00  0.00           H  
ATOM     10  N   LEU A   2       7.276  -7.499   3.000  1.00  0.00           N  
ATOM     11  CA  LEU A   2       6.261  -8.201   2.197  1.00  0.00           C  
ATOM     12  C   LEU A   2       6.226  -7.686   0.736  1.00  0.00           C  
ATOM     13  O   LEU A   2       6.536  -6.513   0.503  1.00  0.00           O  
ATOM     14  CB  LEU A   2       4.877  -8.050   2.864  1.00  0.00           C  
ATOM     15  CG  LEU A   2       4.752  -8.669   4.270  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       3.400  -8.304   4.886  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       4.870 -10.195   4.245  1.00  0.00           C  
ATOM     18  H   LEU A   2       6.958  -6.763   3.615  1.00  0.00           H  
ATOM     19  HA  LEU A   2       6.522  -9.257   2.182  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       4.649  -6.988   2.930  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       4.126  -8.506   2.217  1.00  0.00           H  
ATOM     22  HG  LEU A   2       5.532  -8.267   4.916  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       3.345  -8.691   5.904  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       3.292  -7.219   4.922  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       2.589  -8.728   4.299  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       4.713 -10.592   5.247  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       4.125 -10.619   3.571  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       5.866 -10.488   3.915  1.00  0.00           H  
ATOM     29  N   PRO A   3       5.820  -8.512  -0.254  1.00  0.00           N  
ATOM     30  CA  PRO A   3       5.671  -8.077  -1.647  1.00  0.00           C  
ATOM     31  C   PRO A   3       4.600  -6.991  -1.824  1.00  0.00           C  
ATOM     32  O   PRO A   3       3.593  -6.977  -1.112  1.00  0.00           O  
ATOM     33  CB  PRO A   3       5.313  -9.335  -2.451  1.00  0.00           C  
ATOM     34  CG  PRO A   3       5.795 -10.486  -1.570  1.00  0.00           C  
ATOM     35  CD  PRO A   3       5.593  -9.948  -0.156  1.00  0.00           C  
ATOM     36  HA  PRO A   3       6.632  -7.696  -1.995  1.00  0.00           H  
ATOM     37  HB2 PRO A   3       4.233  -9.407  -2.575  1.00  0.00           H  
ATOM     38  HB3 PRO A   3       5.805  -9.344  -3.424  1.00  0.00           H  
ATOM     39  HG2 PRO A   3       5.220 -11.397  -1.742  1.00  0.00           H  
ATOM     40  HG3 PRO A   3       6.857 -10.662  -1.745  1.00  0.00           H  
ATOM     41  HD2 PRO A   3       4.572 -10.135   0.178  1.00  0.00           H  
ATOM     42  HD3 PRO A   3       6.304 -10.434   0.512  1.00  0.00           H  
ATOM     43  N   ARG A   4       4.752  -6.123  -2.834  1.00  0.00           N  
ATOM     44  CA  ARG A   4       3.822  -5.002  -3.094  1.00  0.00           C  
ATOM     45  C   ARG A   4       2.369  -5.425  -3.355  1.00  0.00           C  
ATOM     46  O   ARG A   4       1.449  -4.700  -2.985  1.00  0.00           O  
ATOM     47  CB  ARG A   4       4.398  -4.054  -4.148  1.00  0.00           C  
ATOM     48  CG  ARG A   4       4.345  -4.621  -5.564  1.00  0.00           C  
ATOM     49  CD  ARG A   4       4.872  -3.584  -6.555  1.00  0.00           C  
ATOM     50  NE  ARG A   4       4.202  -3.787  -7.842  1.00  0.00           N  
ATOM     51  CZ  ARG A   4       4.496  -3.232  -9.005  1.00  0.00           C  
ATOM     52  NH1 ARG A   4       5.487  -2.396  -9.141  1.00  0.00           N1+
ATOM     53  NH2 ARG A   4       3.789  -3.506 -10.063  1.00  0.00           N  
ATOM     54  H   ARG A   4       5.595  -6.191  -3.391  1.00  0.00           H  
ATOM     55  HA  ARG A   4       3.773  -4.384  -2.212  1.00  0.00           H  
ATOM     56  HB2 ARG A   4       3.820  -3.128  -4.121  1.00  0.00           H  
ATOM     57  HB3 ARG A   4       5.432  -3.811  -3.891  1.00  0.00           H  
ATOM     58  HG2 ARG A   4       4.938  -5.533  -5.639  1.00  0.00           H  
ATOM     59  HG3 ARG A   4       3.307  -4.850  -5.807  1.00  0.00           H  
ATOM     60  HD2 ARG A   4       4.642  -2.582  -6.186  1.00  0.00           H  
ATOM     61  HD3 ARG A   4       5.954  -3.693  -6.645  1.00  0.00           H  
ATOM     62  HE  ARG A   4       3.402  -4.397  -7.798  1.00  0.00           H  
ATOM     63 HH11 ARG A   4       6.048  -2.167  -8.339  1.00  0.00           H  
ATOM     64 HH12 ARG A   4       5.696  -1.988 -10.037  1.00  0.00           H  
ATOM     65 HH21 ARG A   4       3.024  -4.157 -10.009  1.00  0.00           H  
ATOM     66 HH22 ARG A   4       4.018  -3.085 -10.949  1.00  0.00           H  
ATOM     67  N   LYS A   5       2.148  -6.624  -3.910  1.00  0.00           N  
ATOM     68  CA  LYS A   5       0.806  -7.198  -4.141  1.00  0.00           C  
ATOM     69  C   LYS A   5       0.139  -7.757  -2.872  1.00  0.00           C  
ATOM     70  O   LYS A   5      -1.086  -7.719  -2.769  1.00  0.00           O  
ATOM     71  CB  LYS A   5       0.850  -8.194  -5.315  1.00  0.00           C  
ATOM     72  CG  LYS A   5       1.658  -9.478  -5.055  1.00  0.00           C  
ATOM     73  CD  LYS A   5       1.795 -10.299  -6.348  1.00  0.00           C  
ATOM     74  CE  LYS A   5       2.596 -11.595  -6.150  1.00  0.00           C  
ATOM     75  NZ  LYS A   5       1.818 -12.644  -5.437  1.00  0.00           N1+
ATOM     76  H   LYS A   5       2.960  -7.148  -4.203  1.00  0.00           H  
ATOM     77  HA  LYS A   5       0.153  -6.384  -4.464  1.00  0.00           H  
ATOM     78  HB2 LYS A   5      -0.172  -8.475  -5.573  1.00  0.00           H  
ATOM     79  HB3 LYS A   5       1.275  -7.679  -6.180  1.00  0.00           H  
ATOM     80  HG2 LYS A   5       2.653  -9.224  -4.691  1.00  0.00           H  
ATOM     81  HG3 LYS A   5       1.142 -10.071  -4.303  1.00  0.00           H  
ATOM     82  HD2 LYS A   5       0.808 -10.534  -6.748  1.00  0.00           H  
ATOM     83  HD3 LYS A   5       2.320  -9.690  -7.088  1.00  0.00           H  
ATOM     84  HE2 LYS A   5       2.884 -11.970  -7.138  1.00  0.00           H  
ATOM     85  HE3 LYS A   5       3.517 -11.365  -5.607  1.00  0.00           H  
ATOM     86  HZ1 LYS A   5       0.977 -12.885  -5.946  1.00  0.00           H  
ATOM     87  HZ2 LYS A   5       2.362 -13.492  -5.342  1.00  0.00           H  
ATOM     88  HZ3 LYS A   5       1.549 -12.349  -4.510  1.00  0.00           H  
ATOM     89  N   ILE A   6       0.922  -8.177  -1.870  1.00  0.00           N  
ATOM     90  CA  ILE A   6       0.441  -8.473  -0.509  1.00  0.00           C  
ATOM     91  C   ILE A   6       0.153  -7.158   0.231  1.00  0.00           C  
ATOM     92  O   ILE A   6      -0.927  -6.993   0.797  1.00  0.00           O  
ATOM     93  CB  ILE A   6       1.455  -9.373   0.244  1.00  0.00           C  
ATOM     94  CG1 ILE A   6       1.353 -10.864  -0.146  1.00  0.00           C  
ATOM     95  CG2 ILE A   6       1.266  -9.312   1.771  1.00  0.00           C  
ATOM     96  CD1 ILE A   6       1.529 -11.202  -1.628  1.00  0.00           C  
ATOM     97  H   ILE A   6       1.921  -8.191  -2.017  1.00  0.00           H  
ATOM     98  HA  ILE A   6      -0.506  -9.015  -0.569  1.00  0.00           H  
ATOM     99  HB  ILE A   6       2.466  -9.029   0.028  1.00  0.00           H  
ATOM    100 HG12 ILE A   6       2.119 -11.412   0.400  1.00  0.00           H  
ATOM    101 HG13 ILE A   6       0.378 -11.239   0.165  1.00  0.00           H  
ATOM    102 HG21 ILE A   6       1.507  -8.318   2.148  1.00  0.00           H  
ATOM    103 HG22 ILE A   6       0.236  -9.559   2.035  1.00  0.00           H  
ATOM    104 HG23 ILE A   6       1.936 -10.021   2.261  1.00  0.00           H  
ATOM    105 HD11 ILE A   6       0.665 -10.851  -2.191  1.00  0.00           H  
ATOM    106 HD12 ILE A   6       2.440 -10.746  -2.011  1.00  0.00           H  
ATOM    107 HD13 ILE A   6       1.598 -12.283  -1.742  1.00  0.00           H  
ATOM    108  N   LEU A   7       1.072  -6.186   0.174  1.00  0.00           N  
ATOM    109  CA  LEU A   7       0.889  -4.871   0.804  1.00  0.00           C  
ATOM    110  C   LEU A   7      -0.335  -4.123   0.254  1.00  0.00           C  
ATOM    111  O   LEU A   7      -1.008  -3.434   1.013  1.00  0.00           O  
ATOM    112  CB  LEU A   7       2.162  -4.023   0.636  1.00  0.00           C  
ATOM    113  CG  LEU A   7       3.390  -4.524   1.419  1.00  0.00           C  
ATOM    114  CD1 LEU A   7       4.603  -3.665   1.061  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       3.182  -4.443   2.934  1.00  0.00           C  
ATOM    116  H   LEU A   7       1.952  -6.385  -0.293  1.00  0.00           H  
ATOM    117  HA  LEU A   7       0.701  -5.018   1.868  1.00  0.00           H  
ATOM    118  HB2 LEU A   7       2.407  -3.973  -0.423  1.00  0.00           H  
ATOM    119  HB3 LEU A   7       1.942  -3.008   0.971  1.00  0.00           H  
ATOM    120  HG  LEU A   7       3.606  -5.557   1.149  1.00  0.00           H  
ATOM    121 HD11 LEU A   7       4.800  -3.737  -0.009  1.00  0.00           H  
ATOM    122 HD12 LEU A   7       4.419  -2.624   1.326  1.00  0.00           H  
ATOM    123 HD13 LEU A   7       5.481  -4.027   1.596  1.00  0.00           H  
ATOM    124 HD21 LEU A   7       4.108  -4.691   3.450  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       2.876  -3.435   3.217  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       2.418  -5.154   3.247  1.00  0.00           H  
ATOM    127  N   CYS A   8      -0.682  -4.308  -1.023  1.00  0.00           N  
ATOM    128  CA  CYS A   8      -1.875  -3.730  -1.645  1.00  0.00           C  
ATOM    129  C   CYS A   8      -3.190  -4.185  -0.977  1.00  0.00           C  
ATOM    130  O   CYS A   8      -4.105  -3.377  -0.794  1.00  0.00           O  
ATOM    131  CB  CYS A   8      -1.842  -4.084  -3.140  1.00  0.00           C  
ATOM    132  SG  CYS A   8      -3.289  -3.591  -4.116  1.00  0.00           S  
ATOM    133  H   CYS A   8      -0.048  -4.835  -1.608  1.00  0.00           H  
ATOM    134  HA  CYS A   8      -1.823  -2.645  -1.548  1.00  0.00           H  
ATOM    135  HB2 CYS A   8      -0.961  -3.614  -3.578  1.00  0.00           H  
ATOM    136  HB3 CYS A   8      -1.728  -5.164  -3.245  1.00  0.00           H  
ATOM    137  N   ALA A   9      -3.275  -5.446  -0.535  1.00  0.00           N  
ATOM    138  CA  ALA A   9      -4.436  -5.950   0.200  1.00  0.00           C  
ATOM    139  C   ALA A   9      -4.601  -5.210   1.537  1.00  0.00           C  
ATOM    140  O   ALA A   9      -5.695  -4.794   1.918  1.00  0.00           O  
ATOM    141  CB  ALA A   9      -4.240  -7.455   0.438  1.00  0.00           C  
ATOM    142  H   ALA A   9      -2.469  -6.053  -0.615  1.00  0.00           H  
ATOM    143  HA  ALA A   9      -5.337  -5.796  -0.397  1.00  0.00           H  
ATOM    144  HB1 ALA A   9      -3.388  -7.628   1.102  1.00  0.00           H  
ATOM    145  HB2 ALA A   9      -5.133  -7.868   0.906  1.00  0.00           H  
ATOM    146  HB3 ALA A   9      -4.065  -7.963  -0.511  1.00  0.00           H  
ATOM    147  N   ILE A  10      -3.479  -5.016   2.227  1.00  0.00           N  
ATOM    148  CA  ILE A  10      -3.395  -4.483   3.587  1.00  0.00           C  
ATOM    149  C   ILE A  10      -3.621  -2.966   3.580  1.00  0.00           C  
ATOM    150  O   ILE A  10      -4.402  -2.455   4.381  1.00  0.00           O  
ATOM    151  CB  ILE A  10      -2.031  -4.895   4.190  1.00  0.00           C  
ATOM    152  CG1 ILE A  10      -1.884  -6.441   4.169  1.00  0.00           C  
ATOM    153  CG2 ILE A  10      -1.877  -4.349   5.621  1.00  0.00           C  
ATOM    154  CD1 ILE A  10      -0.467  -6.953   4.425  1.00  0.00           C  
ATOM    155  H   ILE A  10      -2.625  -5.364   1.811  1.00  0.00           H  
ATOM    156  HA  ILE A  10      -4.185  -4.930   4.193  1.00  0.00           H  
ATOM    157  HB  ILE A  10      -1.239  -4.466   3.574  1.00  0.00           H  
ATOM    158 HG12 ILE A  10      -2.569  -6.881   4.892  1.00  0.00           H  
ATOM    159 HG13 ILE A  10      -2.160  -6.841   3.197  1.00  0.00           H  
ATOM    160 HG21 ILE A  10      -0.895  -4.604   6.017  1.00  0.00           H  
ATOM    161 HG22 ILE A  10      -1.964  -3.259   5.629  1.00  0.00           H  
ATOM    162 HG23 ILE A  10      -2.644  -4.774   6.268  1.00  0.00           H  
ATOM    163 HD11 ILE A  10      -0.144  -6.715   5.437  1.00  0.00           H  
ATOM    164 HD12 ILE A  10      -0.462  -8.034   4.287  1.00  0.00           H  
ATOM    165 HD13 ILE A  10       0.215  -6.510   3.699  1.00  0.00           H  
ATOM    166  N   ALA A  11      -3.011  -2.256   2.629  1.00  0.00           N  
ATOM    167  CA  ALA A  11      -3.090  -0.805   2.479  1.00  0.00           C  
ATOM    168  C   ALA A  11      -4.543  -0.313   2.351  1.00  0.00           C  
ATOM    169  O   ALA A  11      -4.945   0.623   3.044  1.00  0.00           O  
ATOM    170  CB  ALA A  11      -2.242  -0.420   1.256  1.00  0.00           C  
ATOM    171  H   ALA A  11      -2.384  -2.750   2.003  1.00  0.00           H  
ATOM    172  HA  ALA A  11      -2.654  -0.338   3.364  1.00  0.00           H  
ATOM    173  HB1 ALA A  11      -2.710  -0.778   0.335  1.00  0.00           H  
ATOM    174  HB2 ALA A  11      -2.132   0.658   1.208  1.00  0.00           H  
ATOM    175  HB3 ALA A  11      -1.242  -0.845   1.345  1.00  0.00           H  
ATOM    176  N   LYS A  12      -5.358  -0.980   1.521  1.00  0.00           N  
ATOM    177  CA  LYS A  12      -6.778  -0.643   1.309  1.00  0.00           C  
ATOM    178  C   LYS A  12      -7.715  -1.160   2.411  1.00  0.00           C  
ATOM    179  O   LYS A  12      -8.716  -0.502   2.695  1.00  0.00           O  
ATOM    180  CB  LYS A  12      -7.216  -1.094  -0.098  1.00  0.00           C  
ATOM    181  CG  LYS A  12      -6.394  -0.355  -1.167  1.00  0.00           C  
ATOM    182  CD  LYS A  12      -6.926  -0.472  -2.601  1.00  0.00           C  
ATOM    183  CE  LYS A  12      -7.031  -1.918  -3.102  1.00  0.00           C  
ATOM    184  NZ  LYS A  12      -7.237  -1.952  -4.575  1.00  0.00           N1+
ATOM    185  H   LYS A  12      -4.945  -1.702   0.945  1.00  0.00           H  
ATOM    186  HA  LYS A  12      -6.877   0.444   1.343  1.00  0.00           H  
ATOM    187  HB2 LYS A  12      -7.085  -2.173  -0.203  1.00  0.00           H  
ATOM    188  HB3 LYS A  12      -8.270  -0.851  -0.232  1.00  0.00           H  
ATOM    189  HG2 LYS A  12      -6.375   0.705  -0.915  1.00  0.00           H  
ATOM    190  HG3 LYS A  12      -5.369  -0.724  -1.148  1.00  0.00           H  
ATOM    191  HD2 LYS A  12      -7.905   0.007  -2.661  1.00  0.00           H  
ATOM    192  HD3 LYS A  12      -6.235   0.074  -3.243  1.00  0.00           H  
ATOM    193  HE2 LYS A  12      -6.110  -2.448  -2.844  1.00  0.00           H  
ATOM    194  HE3 LYS A  12      -7.858  -2.417  -2.589  1.00  0.00           H  
ATOM    195  HZ1 LYS A  12      -8.103  -1.502  -4.835  1.00  0.00           H  
ATOM    196  HZ2 LYS A  12      -6.485  -1.471  -5.065  1.00  0.00           H  
ATOM    197  HZ3 LYS A  12      -7.269  -2.903  -4.919  1.00  0.00           H  
ATOM    198  N   LYS A  13      -7.377  -2.265   3.093  1.00  0.00           N  
ATOM    199  CA  LYS A  13      -8.128  -2.766   4.269  1.00  0.00           C  
ATOM    200  C   LYS A  13      -7.936  -1.897   5.521  1.00  0.00           C  
ATOM    201  O   LYS A  13      -8.896  -1.678   6.261  1.00  0.00           O  
ATOM    202  CB  LYS A  13      -7.750  -4.231   4.554  1.00  0.00           C  
ATOM    203  CG  LYS A  13      -8.424  -5.192   3.561  1.00  0.00           C  
ATOM    204  CD  LYS A  13      -7.934  -6.633   3.770  1.00  0.00           C  
ATOM    205  CE  LYS A  13      -8.494  -7.602   2.717  1.00  0.00           C  
ATOM    206  NZ  LYS A  13      -9.958  -7.821   2.865  1.00  0.00           N1+
ATOM    207  H   LYS A  13      -6.566  -2.782   2.778  1.00  0.00           H  
ATOM    208  HA  LYS A  13      -9.197  -2.730   4.049  1.00  0.00           H  
ATOM    209  HB2 LYS A  13      -6.665  -4.344   4.514  1.00  0.00           H  
ATOM    210  HB3 LYS A  13      -8.082  -4.499   5.559  1.00  0.00           H  
ATOM    211  HG2 LYS A  13      -9.503  -5.146   3.709  1.00  0.00           H  
ATOM    212  HG3 LYS A  13      -8.205  -4.882   2.539  1.00  0.00           H  
ATOM    213  HD2 LYS A  13      -6.846  -6.647   3.693  1.00  0.00           H  
ATOM    214  HD3 LYS A  13      -8.207  -6.976   4.770  1.00  0.00           H  
ATOM    215  HE2 LYS A  13      -8.269  -7.208   1.722  1.00  0.00           H  
ATOM    216  HE3 LYS A  13      -7.971  -8.557   2.821  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13     -10.478  -6.964   2.735  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13     -10.295  -8.485   2.179  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13     -10.184  -8.190   3.778  1.00  0.00           H  
ATOM    220  N   LYS A  14      -6.724  -1.370   5.743  1.00  0.00           N  
ATOM    221  CA  LYS A  14      -6.387  -0.454   6.858  1.00  0.00           C  
ATOM    222  C   LYS A  14      -6.668   1.026   6.542  1.00  0.00           C  
ATOM    223  O   LYS A  14      -6.667   1.853   7.455  1.00  0.00           O  
ATOM    224  CB  LYS A  14      -4.918  -0.665   7.286  1.00  0.00           C  
ATOM    225  CG  LYS A  14      -4.695  -1.823   8.276  1.00  0.00           C  
ATOM    226  CD  LYS A  14      -5.122  -3.213   7.772  1.00  0.00           C  
ATOM    227  CE  LYS A  14      -4.669  -4.342   8.710  1.00  0.00           C  
ATOM    228  NZ  LYS A  14      -5.369  -4.311  10.024  1.00  0.00           N1+
ATOM    229  H   LYS A  14      -5.975  -1.660   5.121  1.00  0.00           H  
ATOM    230  HA  LYS A  14      -7.022  -0.685   7.716  1.00  0.00           H  
ATOM    231  HB2 LYS A  14      -4.289  -0.805   6.406  1.00  0.00           H  
ATOM    232  HB3 LYS A  14      -4.563   0.239   7.785  1.00  0.00           H  
ATOM    233  HG2 LYS A  14      -3.630  -1.855   8.513  1.00  0.00           H  
ATOM    234  HG3 LYS A  14      -5.236  -1.596   9.195  1.00  0.00           H  
ATOM    235  HD2 LYS A  14      -6.206  -3.253   7.660  1.00  0.00           H  
ATOM    236  HD3 LYS A  14      -4.669  -3.384   6.797  1.00  0.00           H  
ATOM    237  HE2 LYS A  14      -4.866  -5.298   8.216  1.00  0.00           H  
ATOM    238  HE3 LYS A  14      -3.587  -4.265   8.858  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14      -6.371  -4.387   9.911  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14      -5.072  -5.080  10.609  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14      -5.175  -3.458  10.529  1.00  0.00           H  
ATOM    242  N   GLY A  15      -6.897   1.373   5.272  1.00  0.00           N  
ATOM    243  CA  GLY A  15      -7.071   2.760   4.811  1.00  0.00           C  
ATOM    244  C   GLY A  15      -5.772   3.582   4.828  1.00  0.00           C  
ATOM    245  O   GLY A  15      -5.816   4.807   4.969  1.00  0.00           O  
ATOM    246  H   GLY A  15      -6.870   0.646   4.574  1.00  0.00           H  
ATOM    247  HA2 GLY A  15      -7.442   2.742   3.787  1.00  0.00           H  
ATOM    248  HA3 GLY A  15      -7.811   3.262   5.435  1.00  0.00           H  
ATOM    249  N   LYS A  16      -4.616   2.910   4.721  1.00  0.00           N  
ATOM    250  CA  LYS A  16      -3.260   3.472   4.829  1.00  0.00           C  
ATOM    251  C   LYS A  16      -2.489   3.202   3.530  1.00  0.00           C  
ATOM    252  O   LYS A  16      -1.666   2.291   3.448  1.00  0.00           O  
ATOM    253  CB  LYS A  16      -2.603   2.902   6.105  1.00  0.00           C  
ATOM    254  CG  LYS A  16      -1.449   3.737   6.689  1.00  0.00           C  
ATOM    255  CD  LYS A  16      -0.179   3.800   5.821  1.00  0.00           C  
ATOM    256  CE  LYS A  16       0.969   4.552   6.511  1.00  0.00           C  
ATOM    257  NZ  LYS A  16       1.540   3.797   7.661  1.00  0.00           N1+
ATOM    258  H   LYS A  16      -4.688   1.915   4.523  1.00  0.00           H  
ATOM    259  HA  LYS A  16      -3.329   4.555   4.946  1.00  0.00           H  
ATOM    260  HB2 LYS A  16      -3.365   2.846   6.884  1.00  0.00           H  
ATOM    261  HB3 LYS A  16      -2.263   1.884   5.917  1.00  0.00           H  
ATOM    262  HG2 LYS A  16      -1.805   4.752   6.873  1.00  0.00           H  
ATOM    263  HG3 LYS A  16      -1.190   3.296   7.653  1.00  0.00           H  
ATOM    264  HD2 LYS A  16       0.145   2.789   5.567  1.00  0.00           H  
ATOM    265  HD3 LYS A  16      -0.410   4.331   4.898  1.00  0.00           H  
ATOM    266  HE2 LYS A  16       1.755   4.728   5.770  1.00  0.00           H  
ATOM    267  HE3 LYS A  16       0.605   5.528   6.844  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16       0.853   3.650   8.387  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16       1.889   2.893   7.371  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16       2.313   4.301   8.075  1.00  0.00           H  
ATOM    271  N   CYS A  17      -2.797   3.984   2.497  1.00  0.00           N  
ATOM    272  CA  CYS A  17      -2.200   3.890   1.165  1.00  0.00           C  
ATOM    273  C   CYS A  17      -1.926   5.288   0.577  1.00  0.00           C  
ATOM    274  O   CYS A  17      -2.806   6.154   0.592  1.00  0.00           O  
ATOM    275  CB  CYS A  17      -3.160   3.108   0.269  1.00  0.00           C  
ATOM    276  SG  CYS A  17      -2.455   2.645  -1.323  1.00  0.00           S  
ATOM    277  H   CYS A  17      -3.518   4.677   2.631  1.00  0.00           H  
ATOM    278  HA  CYS A  17      -1.256   3.343   1.221  1.00  0.00           H  
ATOM    279  HB2 CYS A  17      -3.504   2.211   0.781  1.00  0.00           H  
ATOM    280  HB3 CYS A  17      -4.036   3.721   0.076  1.00  0.00           H  
ATOM    281  N   LYS A  18      -0.714   5.504   0.050  1.00  0.00           N  
ATOM    282  CA  LYS A  18      -0.257   6.761  -0.577  1.00  0.00           C  
ATOM    283  C   LYS A  18       0.916   6.523  -1.536  1.00  0.00           C  
ATOM    284  O   LYS A  18       1.476   5.425  -1.568  1.00  0.00           O  
ATOM    285  CB  LYS A  18       0.107   7.790   0.518  1.00  0.00           C  
ATOM    286  CG  LYS A  18       1.231   7.332   1.469  1.00  0.00           C  
ATOM    287  CD  LYS A  18       1.672   8.432   2.447  1.00  0.00           C  
ATOM    288  CE  LYS A  18       0.551   8.853   3.410  1.00  0.00           C  
ATOM    289  NZ  LYS A  18       1.016   9.892   4.366  1.00  0.00           N1+
ATOM    290  H   LYS A  18      -0.052   4.738   0.064  1.00  0.00           H  
ATOM    291  HA  LYS A  18      -1.069   7.173  -1.180  1.00  0.00           H  
ATOM    292  HB2 LYS A  18       0.408   8.725   0.042  1.00  0.00           H  
ATOM    293  HB3 LYS A  18      -0.789   8.000   1.103  1.00  0.00           H  
ATOM    294  HG2 LYS A  18       0.896   6.465   2.040  1.00  0.00           H  
ATOM    295  HG3 LYS A  18       2.100   7.038   0.882  1.00  0.00           H  
ATOM    296  HD2 LYS A  18       2.516   8.054   3.027  1.00  0.00           H  
ATOM    297  HD3 LYS A  18       2.011   9.300   1.879  1.00  0.00           H  
ATOM    298  HE2 LYS A  18      -0.292   9.239   2.828  1.00  0.00           H  
ATOM    299  HE3 LYS A  18       0.205   7.970   3.956  1.00  0.00           H  
ATOM    300  HZ1 LYS A  18       1.786   9.557   4.930  1.00  0.00           H  
ATOM    301  HZ2 LYS A  18       1.324  10.725   3.884  1.00  0.00           H  
ATOM    302  HZ3 LYS A  18       0.274  10.165   4.998  1.00  0.00           H  
ATOM    303  N   GLY A  19       1.288   7.547  -2.307  1.00  0.00           N  
ATOM    304  CA  GLY A  19       2.514   7.571  -3.116  1.00  0.00           C  
ATOM    305  C   GLY A  19       2.645   6.369  -4.069  1.00  0.00           C  
ATOM    306  O   GLY A  19       1.677   6.043  -4.766  1.00  0.00           O  
ATOM    307  H   GLY A  19       0.755   8.402  -2.241  1.00  0.00           H  
ATOM    308  HA2 GLY A  19       2.537   8.479  -3.718  1.00  0.00           H  
ATOM    309  HA3 GLY A  19       3.361   7.607  -2.433  1.00  0.00           H  
ATOM    310  N   PRO A  20       3.799   5.670  -4.094  1.00  0.00           N  
ATOM    311  CA  PRO A  20       3.992   4.478  -4.920  1.00  0.00           C  
ATOM    312  C   PRO A  20       2.958   3.377  -4.659  1.00  0.00           C  
ATOM    313  O   PRO A  20       2.462   2.780  -5.609  1.00  0.00           O  
ATOM    314  CB  PRO A  20       5.417   3.992  -4.623  1.00  0.00           C  
ATOM    315  CG  PRO A  20       6.138   5.266  -4.191  1.00  0.00           C  
ATOM    316  CD  PRO A  20       5.049   6.016  -3.428  1.00  0.00           C  
ATOM    317  HA  PRO A  20       3.935   4.773  -5.968  1.00  0.00           H  
ATOM    318  HB2 PRO A  20       5.412   3.284  -3.791  1.00  0.00           H  
ATOM    319  HB3 PRO A  20       5.881   3.543  -5.501  1.00  0.00           H  
ATOM    320  HG2 PRO A  20       7.001   5.053  -3.560  1.00  0.00           H  
ATOM    321  HG3 PRO A  20       6.433   5.839  -5.071  1.00  0.00           H  
ATOM    322  HD2 PRO A  20       5.016   5.673  -2.393  1.00  0.00           H  
ATOM    323  HD3 PRO A  20       5.243   7.087  -3.468  1.00  0.00           H  
ATOM    324  N   LEU A  21       2.558   3.138  -3.403  1.00  0.00           N  
ATOM    325  CA  LEU A  21       1.576   2.091  -3.070  1.00  0.00           C  
ATOM    326  C   LEU A  21       0.208   2.392  -3.712  1.00  0.00           C  
ATOM    327  O   LEU A  21      -0.416   1.510  -4.294  1.00  0.00           O  
ATOM    328  CB  LEU A  21       1.477   1.945  -1.532  1.00  0.00           C  
ATOM    329  CG  LEU A  21       1.278   0.514  -0.988  1.00  0.00           C  
ATOM    330  CD1 LEU A  21       0.130  -0.264  -1.633  1.00  0.00           C  
ATOM    331  CD2 LEU A  21       2.551  -0.319  -1.140  1.00  0.00           C  
ATOM    332  H   LEU A  21       2.941   3.703  -2.656  1.00  0.00           H  
ATOM    333  HA  LEU A  21       1.937   1.154  -3.496  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       2.385   2.339  -1.074  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       0.657   2.567  -1.170  1.00  0.00           H  
ATOM    336  HG  LEU A  21       1.064   0.597   0.077  1.00  0.00           H  
ATOM    337 HD11 LEU A  21      -0.791   0.312  -1.572  1.00  0.00           H  
ATOM    338 HD12 LEU A  21       0.354  -0.485  -2.677  1.00  0.00           H  
ATOM    339 HD13 LEU A  21      -0.010  -1.203  -1.098  1.00  0.00           H  
ATOM    340 HD21 LEU A  21       2.406  -1.292  -0.672  1.00  0.00           H  
ATOM    341 HD22 LEU A  21       2.795  -0.464  -2.191  1.00  0.00           H  
ATOM    342 HD23 LEU A  21       3.379   0.186  -0.642  1.00  0.00           H  
ATOM    343  N   LYS A  22      -0.213   3.661  -3.696  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -1.445   4.152  -4.345  1.00  0.00           C  
ATOM    345  C   LYS A  22      -1.371   4.031  -5.867  1.00  0.00           C  
ATOM    346  O   LYS A  22      -2.343   3.596  -6.482  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -1.719   5.592  -3.876  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -2.917   6.265  -4.571  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -3.168   7.649  -3.958  1.00  0.00           C  
ATOM    350  CE  LYS A  22      -4.245   8.445  -4.709  1.00  0.00           C  
ATOM    351  NZ  LYS A  22      -5.623   8.053  -4.318  1.00  0.00           N1+
ATOM    352  H   LYS A  22       0.409   4.321  -3.254  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -2.285   3.532  -4.029  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -1.905   5.569  -2.802  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -0.834   6.204  -4.059  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -2.701   6.384  -5.633  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -3.804   5.645  -4.458  1.00  0.00           H  
ATOM    358  HD2 LYS A  22      -3.448   7.539  -2.908  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -2.238   8.218  -4.008  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -4.101   9.507  -4.489  1.00  0.00           H  
ATOM    361  HE3 LYS A  22      -4.101   8.310  -5.785  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22      -6.313   8.574  -4.840  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22      -5.809   7.063  -4.489  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22      -5.792   8.221  -3.337  1.00  0.00           H  
ATOM    365  N   LEU A  23      -0.220   4.338  -6.468  1.00  0.00           N  
ATOM    366  CA  LEU A  23       0.019   4.170  -7.908  1.00  0.00           C  
ATOM    367  C   LEU A  23      -0.034   2.689  -8.346  1.00  0.00           C  
ATOM    368  O   LEU A  23      -0.589   2.377  -9.400  1.00  0.00           O  
ATOM    369  CB  LEU A  23       1.367   4.836  -8.249  1.00  0.00           C  
ATOM    370  CG  LEU A  23       1.755   4.808  -9.741  1.00  0.00           C  
ATOM    371  CD1 LEU A  23       0.753   5.557 -10.622  1.00  0.00           C  
ATOM    372  CD2 LEU A  23       3.127   5.457  -9.921  1.00  0.00           C  
ATOM    373  H   LEU A  23       0.517   4.729  -5.890  1.00  0.00           H  
ATOM    374  HA  LEU A  23      -0.774   4.697  -8.441  1.00  0.00           H  
ATOM    375  HB2 LEU A  23       1.334   5.876  -7.918  1.00  0.00           H  
ATOM    376  HB3 LEU A  23       2.154   4.334  -7.688  1.00  0.00           H  
ATOM    377  HG  LEU A  23       1.822   3.775 -10.080  1.00  0.00           H  
ATOM    378 HD11 LEU A  23       0.635   6.583 -10.270  1.00  0.00           H  
ATOM    379 HD12 LEU A  23       1.109   5.570 -11.653  1.00  0.00           H  
ATOM    380 HD13 LEU A  23      -0.212   5.053 -10.604  1.00  0.00           H  
ATOM    381 HD21 LEU A  23       3.867   4.923  -9.324  1.00  0.00           H  
ATOM    382 HD22 LEU A  23       3.424   5.408 -10.968  1.00  0.00           H  
ATOM    383 HD23 LEU A  23       3.095   6.500  -9.604  1.00  0.00           H  
ATOM    384  N   VAL A  24       0.491   1.776  -7.522  1.00  0.00           N  
ATOM    385  CA  VAL A  24       0.474   0.314  -7.746  1.00  0.00           C  
ATOM    386  C   VAL A  24      -0.931  -0.275  -7.563  1.00  0.00           C  
ATOM    387  O   VAL A  24      -1.386  -1.084  -8.373  1.00  0.00           O  
ATOM    388  CB  VAL A  24       1.467  -0.369  -6.777  1.00  0.00           C  
ATOM    389  CG1 VAL A  24       1.388  -1.902  -6.781  1.00  0.00           C  
ATOM    390  CG2 VAL A  24       2.914   0.010  -7.111  1.00  0.00           C  
ATOM    391  H   VAL A  24       0.987   2.122  -6.705  1.00  0.00           H  
ATOM    392  HA  VAL A  24       0.790   0.102  -8.768  1.00  0.00           H  
ATOM    393  HB  VAL A  24       1.255  -0.030  -5.763  1.00  0.00           H  
ATOM    394 HG11 VAL A  24       2.153  -2.310  -6.122  1.00  0.00           H  
ATOM    395 HG12 VAL A  24       0.419  -2.235  -6.406  1.00  0.00           H  
ATOM    396 HG13 VAL A  24       1.535  -2.283  -7.792  1.00  0.00           H  
ATOM    397 HG21 VAL A  24       3.566  -0.305  -6.296  1.00  0.00           H  
ATOM    398 HG22 VAL A  24       3.224  -0.459  -8.044  1.00  0.00           H  
ATOM    399 HG23 VAL A  24       3.010   1.088  -7.216  1.00  0.00           H  
ATOM    400  N   CYS A  25      -1.610   0.116  -6.483  1.00  0.00           N  
ATOM    401  CA  CYS A  25      -2.788  -0.565  -5.935  1.00  0.00           C  
ATOM    402  C   CYS A  25      -4.131   0.124  -6.257  1.00  0.00           C  
ATOM    403  O   CYS A  25      -5.201  -0.437  -5.998  1.00  0.00           O  
ATOM    404  CB  CYS A  25      -2.537  -0.666  -4.431  1.00  0.00           C  
ATOM    405  SG  CYS A  25      -3.676  -1.696  -3.493  1.00  0.00           S  
ATOM    406  H   CYS A  25      -1.149   0.780  -5.869  1.00  0.00           H  
ATOM    407  HA  CYS A  25      -2.836  -1.577  -6.341  1.00  0.00           H  
ATOM    408  HB2 CYS A  25      -1.530  -1.047  -4.274  1.00  0.00           H  
ATOM    409  HB3 CYS A  25      -2.572   0.337  -4.010  1.00  0.00           H  
ATOM    410  N   LYS A  26      -4.077   1.338  -6.823  1.00  0.00           N  
ATOM    411  CA  LYS A  26      -5.221   2.192  -7.212  1.00  0.00           C  
ATOM    412  C   LYS A  26      -6.166   2.458  -6.038  1.00  0.00           C  
ATOM    413  O   LYS A  26      -7.381   2.258  -6.101  1.00  0.00           O  
ATOM    414  CB  LYS A  26      -5.885   1.664  -8.495  1.00  0.00           C  
ATOM    415  CG  LYS A  26      -4.888   1.613  -9.665  1.00  0.00           C  
ATOM    416  CD  LYS A  26      -4.442   2.973 -10.233  1.00  0.00           C  
ATOM    417  CE  LYS A  26      -5.614   3.769 -10.824  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      -5.154   5.030 -11.461  1.00  0.00           N1+
ATOM    419  H   LYS A  26      -3.149   1.728  -6.952  1.00  0.00           H  
ATOM    420  HA  LYS A  26      -4.818   3.178  -7.446  1.00  0.00           H  
ATOM    421  HB2 LYS A  26      -6.263   0.657  -8.313  1.00  0.00           H  
ATOM    422  HB3 LYS A  26      -6.735   2.295  -8.762  1.00  0.00           H  
ATOM    423  HG2 LYS A  26      -3.997   1.090  -9.320  1.00  0.00           H  
ATOM    424  HG3 LYS A  26      -5.333   1.030 -10.469  1.00  0.00           H  
ATOM    425  HD2 LYS A  26      -3.950   3.557  -9.455  1.00  0.00           H  
ATOM    426  HD3 LYS A  26      -3.710   2.783 -11.020  1.00  0.00           H  
ATOM    427  HE2 LYS A  26      -6.124   3.144 -11.565  1.00  0.00           H  
ATOM    428  HE3 LYS A  26      -6.329   3.994 -10.028  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26      -4.507   4.847 -12.215  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26      -5.933   5.546 -11.850  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      -4.694   5.635 -10.794  1.00  0.00           H  
ATOM    432  N   CYS A  27      -5.530   2.889  -4.952  1.00  0.00           N  
ATOM    433  CA  CYS A  27      -6.153   3.257  -3.674  1.00  0.00           C  
ATOM    434  C   CYS A  27      -7.018   4.530  -3.788  1.00  0.00           C  
ATOM    435  O   CYS A  27      -8.110   4.573  -3.178  1.00  0.00           O  
ATOM    436  CB  CYS A  27      -5.061   3.399  -2.606  1.00  0.00           C  
ATOM    437  SG  CYS A  27      -4.055   1.919  -2.329  1.00  0.00           S  
ATOM    438  OXT CYS A  27      -6.586   5.491  -4.468  1.00  0.00           O1-
ATOM    439  H   CYS A  27      -4.538   3.021  -5.079  1.00  0.00           H  
ATOM    440  HA  CYS A  27      -6.816   2.446  -3.371  1.00  0.00           H  
ATOM    441  HB2 CYS A  27      -4.403   4.230  -2.851  1.00  0.00           H  
ATOM    442  HB3 CYS A  27      -5.540   3.656  -1.663  1.00  0.00           H  
TER     443      CYS A  27                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      10.071 -10.534   3.694  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.866  -9.696   3.879  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.890  -9.831   2.717  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.215 -10.416   1.682  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.701 -10.418   4.474  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.814 -11.507   3.626  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.551 -10.270   2.847  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.355  -9.993   4.796  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.159  -8.649   3.963  1.00  0.00           H  
ATOM     10  N   LEU A   2       6.680  -9.285   2.874  1.00  0.00           N  
ATOM     11  CA  LEU A   2       5.623  -9.304   1.851  1.00  0.00           C  
ATOM     12  C   LEU A   2       5.983  -8.404   0.642  1.00  0.00           C  
ATOM     13  O   LEU A   2       6.534  -7.316   0.841  1.00  0.00           O  
ATOM     14  CB  LEU A   2       4.285  -8.845   2.469  1.00  0.00           C  
ATOM     15  CG  LEU A   2       3.476  -9.916   3.227  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       4.225 -10.566   4.391  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       2.211  -9.269   3.793  1.00  0.00           C  
ATOM     18  H   LEU A   2       6.475  -8.810   3.743  1.00  0.00           H  
ATOM     19  HA  LEU A   2       5.506 -10.330   1.504  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       4.472  -8.000   3.132  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       3.647  -8.488   1.659  1.00  0.00           H  
ATOM     22  HG  LEU A   2       3.188 -10.694   2.522  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       5.068 -11.144   4.015  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       4.578  -9.803   5.086  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       3.557 -11.248   4.920  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       1.569 -10.034   4.231  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       2.471  -8.538   4.559  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       1.662  -8.765   2.999  1.00  0.00           H  
ATOM     29  N   PRO A   3       5.642  -8.803  -0.600  1.00  0.00           N  
ATOM     30  CA  PRO A   3       5.795  -7.966  -1.791  1.00  0.00           C  
ATOM     31  C   PRO A   3       4.698  -6.893  -1.876  1.00  0.00           C  
ATOM     32  O   PRO A   3       3.603  -7.050  -1.327  1.00  0.00           O  
ATOM     33  CB  PRO A   3       5.734  -8.945  -2.967  1.00  0.00           C  
ATOM     34  CG  PRO A   3       4.759 -10.009  -2.465  1.00  0.00           C  
ATOM     35  CD  PRO A   3       5.081 -10.094  -0.973  1.00  0.00           C  
ATOM     36  HA  PRO A   3       6.770  -7.477  -1.784  1.00  0.00           H  
ATOM     37  HB2 PRO A   3       5.387  -8.475  -3.889  1.00  0.00           H  
ATOM     38  HB3 PRO A   3       6.717  -9.396  -3.119  1.00  0.00           H  
ATOM     39  HG2 PRO A   3       3.737  -9.657  -2.601  1.00  0.00           H  
ATOM     40  HG3 PRO A   3       4.907 -10.965  -2.967  1.00  0.00           H  
ATOM     41  HD2 PRO A   3       4.175 -10.300  -0.404  1.00  0.00           H  
ATOM     42  HD3 PRO A   3       5.823 -10.875  -0.802  1.00  0.00           H  
ATOM     43  N   ARG A   4       4.957  -5.817  -2.633  1.00  0.00           N  
ATOM     44  CA  ARG A   4       4.055  -4.652  -2.781  1.00  0.00           C  
ATOM     45  C   ARG A   4       2.628  -4.992  -3.242  1.00  0.00           C  
ATOM     46  O   ARG A   4       1.675  -4.345  -2.807  1.00  0.00           O  
ATOM     47  CB  ARG A   4       4.723  -3.575  -3.639  1.00  0.00           C  
ATOM     48  CG  ARG A   4       4.968  -3.965  -5.103  1.00  0.00           C  
ATOM     49  CD  ARG A   4       5.631  -2.783  -5.809  1.00  0.00           C  
ATOM     50  NE  ARG A   4       7.074  -2.678  -5.504  1.00  0.00           N  
ATOM     51  CZ  ARG A   4       7.909  -1.756  -5.950  1.00  0.00           C  
ATOM     52  NH1 ARG A   4       7.527  -0.803  -6.754  1.00  0.00           N1+
ATOM     53  NH2 ARG A   4       9.162  -1.772  -5.595  1.00  0.00           N  
ATOM     54  H   ARG A   4       5.874  -5.767  -3.056  1.00  0.00           H  
ATOM     55  HA  ARG A   4       3.945  -4.171  -1.817  1.00  0.00           H  
ATOM     56  HB2 ARG A   4       4.089  -2.687  -3.614  1.00  0.00           H  
ATOM     57  HB3 ARG A   4       5.674  -3.310  -3.174  1.00  0.00           H  
ATOM     58  HG2 ARG A   4       5.601  -4.850  -5.177  1.00  0.00           H  
ATOM     59  HG3 ARG A   4       4.013  -4.168  -5.588  1.00  0.00           H  
ATOM     60  HD2 ARG A   4       5.491  -2.901  -6.883  1.00  0.00           H  
ATOM     61  HD3 ARG A   4       5.119  -1.882  -5.467  1.00  0.00           H  
ATOM     62  HE  ARG A   4       7.472  -3.381  -4.901  1.00  0.00           H  
ATOM     63 HH11 ARG A   4       6.571  -0.771  -7.058  1.00  0.00           H  
ATOM     64 HH12 ARG A   4       8.185  -0.115  -7.082  1.00  0.00           H  
ATOM     65 HH21 ARG A   4       9.505  -2.490  -4.976  1.00  0.00           H  
ATOM     66 HH22 ARG A   4       9.796  -1.070  -5.937  1.00  0.00           H  
ATOM     67  N   LYS A   5       2.464  -6.050  -4.045  1.00  0.00           N  
ATOM     68  CA  LYS A   5       1.157  -6.543  -4.527  1.00  0.00           C  
ATOM     69  C   LYS A   5       0.301  -7.214  -3.441  1.00  0.00           C  
ATOM     70  O   LYS A   5      -0.924  -7.203  -3.546  1.00  0.00           O  
ATOM     71  CB  LYS A   5       1.360  -7.441  -5.763  1.00  0.00           C  
ATOM     72  CG  LYS A   5       2.078  -8.771  -5.466  1.00  0.00           C  
ATOM     73  CD  LYS A   5       2.408  -9.576  -6.733  1.00  0.00           C  
ATOM     74  CE  LYS A   5       1.146 -10.048  -7.470  1.00  0.00           C  
ATOM     75  NZ  LYS A   5       1.486 -10.874  -8.659  1.00  0.00           N1+
ATOM     76  H   LYS A   5       3.301  -6.530  -4.343  1.00  0.00           H  
ATOM     77  HA  LYS A   5       0.578  -5.677  -4.858  1.00  0.00           H  
ATOM     78  HB2 LYS A   5       0.380  -7.655  -6.194  1.00  0.00           H  
ATOM     79  HB3 LYS A   5       1.934  -6.884  -6.506  1.00  0.00           H  
ATOM     80  HG2 LYS A   5       3.012  -8.567  -4.944  1.00  0.00           H  
ATOM     81  HG3 LYS A   5       1.451  -9.383  -4.819  1.00  0.00           H  
ATOM     82  HD2 LYS A   5       3.017  -8.962  -7.399  1.00  0.00           H  
ATOM     83  HD3 LYS A   5       2.996 -10.448  -6.440  1.00  0.00           H  
ATOM     84  HE2 LYS A   5       0.532 -10.630  -6.776  1.00  0.00           H  
ATOM     85  HE3 LYS A   5       0.567  -9.174  -7.781  1.00  0.00           H  
ATOM     86  HZ1 LYS A   5       2.044 -10.353  -9.322  1.00  0.00           H  
ATOM     87  HZ2 LYS A   5       2.006 -11.701  -8.398  1.00  0.00           H  
ATOM     88  HZ3 LYS A   5       0.650 -11.181  -9.139  1.00  0.00           H  
ATOM     89  N   ILE A   6       0.925  -7.744  -2.380  1.00  0.00           N  
ATOM     90  CA  ILE A   6       0.239  -8.297  -1.196  1.00  0.00           C  
ATOM     91  C   ILE A   6       0.106  -7.223  -0.106  1.00  0.00           C  
ATOM     92  O   ILE A   6      -0.960  -7.098   0.497  1.00  0.00           O  
ATOM     93  CB  ILE A   6       0.936  -9.583  -0.690  1.00  0.00           C  
ATOM     94  CG1 ILE A   6       0.938 -10.655  -1.809  1.00  0.00           C  
ATOM     95  CG2 ILE A   6       0.222 -10.129   0.564  1.00  0.00           C  
ATOM     96  CD1 ILE A   6       1.614 -11.982  -1.444  1.00  0.00           C  
ATOM     97  H   ILE A   6       1.936  -7.691  -2.358  1.00  0.00           H  
ATOM     98  HA  ILE A   6      -0.778  -8.578  -1.475  1.00  0.00           H  
ATOM     99  HB  ILE A   6       1.967  -9.343  -0.425  1.00  0.00           H  
ATOM    100 HG12 ILE A   6      -0.090 -10.864  -2.109  1.00  0.00           H  
ATOM    101 HG13 ILE A   6       1.463 -10.264  -2.677  1.00  0.00           H  
ATOM    102 HG21 ILE A   6       0.768 -10.978   0.971  1.00  0.00           H  
ATOM    103 HG22 ILE A   6       0.170  -9.372   1.346  1.00  0.00           H  
ATOM    104 HG23 ILE A   6      -0.793 -10.437   0.311  1.00  0.00           H  
ATOM    105 HD11 ILE A   6       1.692 -12.601  -2.338  1.00  0.00           H  
ATOM    106 HD12 ILE A   6       2.614 -11.800  -1.055  1.00  0.00           H  
ATOM    107 HD13 ILE A   6       1.024 -12.521  -0.702  1.00  0.00           H  
ATOM    108  N   LEU A   7       1.126  -6.375   0.088  1.00  0.00           N  
ATOM    109  CA  LEU A   7       1.045  -5.206   0.978  1.00  0.00           C  
ATOM    110  C   LEU A   7      -0.114  -4.267   0.607  1.00  0.00           C  
ATOM    111  O   LEU A   7      -0.688  -3.642   1.495  1.00  0.00           O  
ATOM    112  CB  LEU A   7       2.372  -4.426   0.952  1.00  0.00           C  
ATOM    113  CG  LEU A   7       3.567  -5.127   1.625  1.00  0.00           C  
ATOM    114  CD1 LEU A   7       4.831  -4.297   1.405  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       3.360  -5.287   3.133  1.00  0.00           C  
ATOM    116  H   LEU A   7       1.992  -6.539  -0.418  1.00  0.00           H  
ATOM    117  HA  LEU A   7       0.849  -5.551   1.994  1.00  0.00           H  
ATOM    118  HB2 LEU A   7       2.620  -4.207  -0.085  1.00  0.00           H  
ATOM    119  HB3 LEU A   7       2.220  -3.469   1.454  1.00  0.00           H  
ATOM    120  HG  LEU A   7       3.715  -6.108   1.180  1.00  0.00           H  
ATOM    121 HD11 LEU A   7       4.713  -3.305   1.841  1.00  0.00           H  
ATOM    122 HD12 LEU A   7       5.683  -4.795   1.868  1.00  0.00           H  
ATOM    123 HD13 LEU A   7       5.029  -4.202   0.338  1.00  0.00           H  
ATOM    124 HD21 LEU A   7       2.556  -5.995   3.328  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       4.271  -5.669   3.593  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       3.115  -4.324   3.584  1.00  0.00           H  
ATOM    127  N   CYS A   8      -0.520  -4.218  -0.666  1.00  0.00           N  
ATOM    128  CA  CYS A   8      -1.683  -3.453  -1.123  1.00  0.00           C  
ATOM    129  C   CYS A   8      -2.984  -3.834  -0.398  1.00  0.00           C  
ATOM    130  O   CYS A   8      -3.774  -2.946  -0.084  1.00  0.00           O  
ATOM    131  CB  CYS A   8      -1.833  -3.611  -2.639  1.00  0.00           C  
ATOM    132  SG  CYS A   8      -3.256  -2.697  -3.290  1.00  0.00           S  
ATOM    133  H   CYS A   8       0.021  -4.725  -1.354  1.00  0.00           H  
ATOM    134  HA  CYS A   8      -1.512  -2.398  -0.918  1.00  0.00           H  
ATOM    135  HB2 CYS A   8      -0.928  -3.248  -3.125  1.00  0.00           H  
ATOM    136  HB3 CYS A   8      -1.954  -4.667  -2.886  1.00  0.00           H  
ATOM    137  N   ALA A   9      -3.189  -5.118  -0.069  1.00  0.00           N  
ATOM    138  CA  ALA A   9      -4.366  -5.591   0.666  1.00  0.00           C  
ATOM    139  C   ALA A   9      -4.509  -4.879   2.018  1.00  0.00           C  
ATOM    140  O   ALA A   9      -5.592  -4.454   2.416  1.00  0.00           O  
ATOM    141  CB  ALA A   9      -4.209  -7.097   0.905  1.00  0.00           C  
ATOM    142  H   ALA A   9      -2.455  -5.790  -0.255  1.00  0.00           H  
ATOM    143  HA  ALA A   9      -5.263  -5.411   0.077  1.00  0.00           H  
ATOM    144  HB1 ALA A   9      -4.066  -7.616  -0.043  1.00  0.00           H  
ATOM    145  HB2 ALA A   9      -3.353  -7.289   1.562  1.00  0.00           H  
ATOM    146  HB3 ALA A   9      -5.108  -7.476   1.392  1.00  0.00           H  
ATOM    147  N   ILE A  10      -3.375  -4.734   2.696  1.00  0.00           N  
ATOM    148  CA  ILE A  10      -3.236  -4.162   4.033  1.00  0.00           C  
ATOM    149  C   ILE A  10      -3.286  -2.638   3.936  1.00  0.00           C  
ATOM    150  O   ILE A  10      -4.014  -1.988   4.684  1.00  0.00           O  
ATOM    151  CB  ILE A  10      -1.917  -4.674   4.658  1.00  0.00           C  
ATOM    152  CG1 ILE A  10      -1.864  -6.225   4.609  1.00  0.00           C  
ATOM    153  CG2 ILE A  10      -1.772  -4.128   6.090  1.00  0.00           C  
ATOM    154  CD1 ILE A  10      -0.528  -6.840   5.016  1.00  0.00           C  
ATOM    155  H   ILE A  10      -2.535  -5.084   2.255  1.00  0.00           H  
ATOM    156  HA  ILE A  10      -4.071  -4.492   4.652  1.00  0.00           H  
ATOM    157  HB  ILE A  10      -1.082  -4.292   4.068  1.00  0.00           H  
ATOM    158 HG12 ILE A  10      -2.660  -6.638   5.226  1.00  0.00           H  
ATOM    159 HG13 ILE A  10      -2.028  -6.578   3.591  1.00  0.00           H  
ATOM    160 HG21 ILE A  10      -0.815  -4.434   6.513  1.00  0.00           H  
ATOM    161 HG22 ILE A  10      -1.799  -3.035   6.088  1.00  0.00           H  
ATOM    162 HG23 ILE A  10      -2.579  -4.502   6.718  1.00  0.00           H  
ATOM    163 HD11 ILE A  10      -0.576  -7.912   4.814  1.00  0.00           H  
ATOM    164 HD12 ILE A  10       0.269  -6.407   4.413  1.00  0.00           H  
ATOM    165 HD13 ILE A  10      -0.334  -6.678   6.076  1.00  0.00           H  
ATOM    166  N   ALA A  11      -2.573  -2.074   2.958  1.00  0.00           N  
ATOM    167  CA  ALA A  11      -2.473  -0.643   2.721  1.00  0.00           C  
ATOM    168  C   ALA A  11      -3.853  -0.005   2.495  1.00  0.00           C  
ATOM    169  O   ALA A  11      -4.176   0.985   3.152  1.00  0.00           O  
ATOM    170  CB  ALA A  11      -1.517  -0.420   1.539  1.00  0.00           C  
ATOM    171  H   ALA A  11      -1.998  -2.681   2.384  1.00  0.00           H  
ATOM    172  HA  ALA A  11      -2.037  -0.183   3.607  1.00  0.00           H  
ATOM    173  HB1 ALA A  11      -1.967  -0.782   0.614  1.00  0.00           H  
ATOM    174  HB2 ALA A  11      -1.295   0.640   1.441  1.00  0.00           H  
ATOM    175  HB3 ALA A  11      -0.575  -0.944   1.711  1.00  0.00           H  
ATOM    176  N   LYS A  12      -4.706  -0.570   1.630  1.00  0.00           N  
ATOM    177  CA  LYS A  12      -6.044  -0.011   1.361  1.00  0.00           C  
ATOM    178  C   LYS A  12      -7.080  -0.319   2.451  1.00  0.00           C  
ATOM    179  O   LYS A  12      -7.980   0.495   2.661  1.00  0.00           O  
ATOM    180  CB  LYS A  12      -6.492  -0.383  -0.058  1.00  0.00           C  
ATOM    181  CG  LYS A  12      -6.831  -1.868  -0.258  1.00  0.00           C  
ATOM    182  CD  LYS A  12      -6.760  -2.229  -1.749  1.00  0.00           C  
ATOM    183  CE  LYS A  12      -6.716  -3.747  -1.936  1.00  0.00           C  
ATOM    184  NZ  LYS A  12      -6.854  -4.127  -3.368  1.00  0.00           N1+
ATOM    185  H   LYS A  12      -4.399  -1.381   1.099  1.00  0.00           H  
ATOM    186  HA  LYS A  12      -5.952   1.077   1.367  1.00  0.00           H  
ATOM    187  HB2 LYS A  12      -7.366   0.211  -0.322  1.00  0.00           H  
ATOM    188  HB3 LYS A  12      -5.687  -0.097  -0.736  1.00  0.00           H  
ATOM    189  HG2 LYS A  12      -6.134  -2.486   0.302  1.00  0.00           H  
ATOM    190  HG3 LYS A  12      -7.833  -2.072   0.123  1.00  0.00           H  
ATOM    191  HD2 LYS A  12      -7.629  -1.806  -2.257  1.00  0.00           H  
ATOM    192  HD3 LYS A  12      -5.852  -1.804  -2.182  1.00  0.00           H  
ATOM    193  HE2 LYS A  12      -5.759  -4.106  -1.542  1.00  0.00           H  
ATOM    194  HE3 LYS A  12      -7.522  -4.201  -1.351  1.00  0.00           H  
ATOM    195  HZ1 LYS A  12      -6.123  -3.716  -3.934  1.00  0.00           H  
ATOM    196  HZ2 LYS A  12      -6.808  -5.131  -3.486  1.00  0.00           H  
ATOM    197  HZ3 LYS A  12      -7.743  -3.822  -3.743  1.00  0.00           H  
ATOM    198  N   LYS A  13      -6.924  -1.416   3.209  1.00  0.00           N  
ATOM    199  CA  LYS A  13      -7.737  -1.720   4.396  1.00  0.00           C  
ATOM    200  C   LYS A  13      -7.460  -0.783   5.583  1.00  0.00           C  
ATOM    201  O   LYS A  13      -8.400  -0.370   6.263  1.00  0.00           O  
ATOM    202  CB  LYS A  13      -7.502  -3.196   4.737  1.00  0.00           C  
ATOM    203  CG  LYS A  13      -8.541  -3.735   5.716  1.00  0.00           C  
ATOM    204  CD  LYS A  13      -8.384  -5.252   5.871  1.00  0.00           C  
ATOM    205  CE  LYS A  13      -9.637  -5.761   6.575  1.00  0.00           C  
ATOM    206  NZ  LYS A  13      -9.604  -7.232   6.788  1.00  0.00           N1+
ATOM    207  H   LYS A  13      -6.249  -2.120   2.933  1.00  0.00           H  
ATOM    208  HA  LYS A  13      -8.790  -1.592   4.133  1.00  0.00           H  
ATOM    209  HB2 LYS A  13      -7.595  -3.774   3.816  1.00  0.00           H  
ATOM    210  HB3 LYS A  13      -6.497  -3.338   5.142  1.00  0.00           H  
ATOM    211  HG2 LYS A  13      -8.429  -3.253   6.688  1.00  0.00           H  
ATOM    212  HG3 LYS A  13      -9.536  -3.514   5.321  1.00  0.00           H  
ATOM    213  HD2 LYS A  13      -8.306  -5.725   4.889  1.00  0.00           H  
ATOM    214  HD3 LYS A  13      -7.492  -5.476   6.458  1.00  0.00           H  
ATOM    215  HE2 LYS A  13      -9.728  -5.232   7.527  1.00  0.00           H  
ATOM    216  HE3 LYS A  13     -10.488  -5.482   5.948  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13      -9.531  -7.729   5.911  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13      -8.823  -7.505   7.367  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13     -10.448  -7.550   7.246  1.00  0.00           H  
ATOM    220  N   LYS A  14      -6.191  -0.408   5.811  1.00  0.00           N  
ATOM    221  CA  LYS A  14      -5.770   0.553   6.857  1.00  0.00           C  
ATOM    222  C   LYS A  14      -5.911   2.025   6.434  1.00  0.00           C  
ATOM    223  O   LYS A  14      -6.077   2.889   7.296  1.00  0.00           O  
ATOM    224  CB  LYS A  14      -4.321   0.249   7.297  1.00  0.00           C  
ATOM    225  CG  LYS A  14      -4.195  -0.778   8.436  1.00  0.00           C  
ATOM    226  CD  LYS A  14      -4.791  -2.165   8.157  1.00  0.00           C  
ATOM    227  CE  LYS A  14      -4.489  -3.082   9.350  1.00  0.00           C  
ATOM    228  NZ  LYS A  14      -5.116  -4.422   9.203  1.00  0.00           N1+
ATOM    229  H   LYS A  14      -5.472  -0.852   5.247  1.00  0.00           H  
ATOM    230  HA  LYS A  14      -6.417   0.442   7.729  1.00  0.00           H  
ATOM    231  HB2 LYS A  14      -3.724  -0.069   6.442  1.00  0.00           H  
ATOM    232  HB3 LYS A  14      -3.873   1.171   7.672  1.00  0.00           H  
ATOM    233  HG2 LYS A  14      -3.133  -0.895   8.658  1.00  0.00           H  
ATOM    234  HG3 LYS A  14      -4.676  -0.365   9.324  1.00  0.00           H  
ATOM    235  HD2 LYS A  14      -5.871  -2.080   8.027  1.00  0.00           H  
ATOM    236  HD3 LYS A  14      -4.347  -2.581   7.252  1.00  0.00           H  
ATOM    237  HE2 LYS A  14      -3.404  -3.184   9.448  1.00  0.00           H  
ATOM    238  HE3 LYS A  14      -4.860  -2.601  10.262  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14      -4.893  -5.010   9.995  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14      -6.123  -4.352   9.155  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14      -4.788  -4.895   8.373  1.00  0.00           H  
ATOM    242  N   GLY A  15      -5.844   2.318   5.132  1.00  0.00           N  
ATOM    243  CA  GLY A  15      -5.858   3.682   4.571  1.00  0.00           C  
ATOM    244  C   GLY A  15      -4.456   4.251   4.304  1.00  0.00           C  
ATOM    245  O   GLY A  15      -4.294   5.453   4.084  1.00  0.00           O  
ATOM    246  H   GLY A  15      -5.613   1.562   4.500  1.00  0.00           H  
ATOM    247  HA2 GLY A  15      -6.395   3.660   3.623  1.00  0.00           H  
ATOM    248  HA3 GLY A  15      -6.383   4.362   5.242  1.00  0.00           H  
ATOM    249  N   LYS A  16      -3.437   3.382   4.320  1.00  0.00           N  
ATOM    250  CA  LYS A  16      -2.016   3.670   4.105  1.00  0.00           C  
ATOM    251  C   LYS A  16      -1.567   3.562   2.637  1.00  0.00           C  
ATOM    252  O   LYS A  16      -0.401   3.827   2.350  1.00  0.00           O  
ATOM    253  CB  LYS A  16      -1.216   2.718   5.016  1.00  0.00           C  
ATOM    254  CG  LYS A  16      -1.401   2.960   6.528  1.00  0.00           C  
ATOM    255  CD  LYS A  16      -0.950   4.338   7.042  1.00  0.00           C  
ATOM    256  CE  LYS A  16       0.537   4.604   6.768  1.00  0.00           C  
ATOM    257  NZ  LYS A  16       0.982   5.891   7.366  1.00  0.00           N1+
ATOM    258  H   LYS A  16      -3.671   2.402   4.458  1.00  0.00           H  
ATOM    259  HA  LYS A  16      -1.810   4.701   4.394  1.00  0.00           H  
ATOM    260  HB2 LYS A  16      -1.513   1.691   4.800  1.00  0.00           H  
ATOM    261  HB3 LYS A  16      -0.163   2.791   4.774  1.00  0.00           H  
ATOM    262  HG2 LYS A  16      -2.452   2.831   6.782  1.00  0.00           H  
ATOM    263  HG3 LYS A  16      -0.840   2.193   7.064  1.00  0.00           H  
ATOM    264  HD2 LYS A  16      -1.557   5.119   6.584  1.00  0.00           H  
ATOM    265  HD3 LYS A  16      -1.123   4.368   8.120  1.00  0.00           H  
ATOM    266  HE2 LYS A  16       1.124   3.780   7.185  1.00  0.00           H  
ATOM    267  HE3 LYS A  16       0.703   4.620   5.687  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16       1.963   6.058   7.181  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16       0.464   6.673   6.990  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16       0.860   5.892   8.370  1.00  0.00           H  
ATOM    271  N   CYS A  17      -2.452   3.194   1.701  1.00  0.00           N  
ATOM    272  CA  CYS A  17      -2.114   3.115   0.277  1.00  0.00           C  
ATOM    273  C   CYS A  17      -2.045   4.516  -0.345  1.00  0.00           C  
ATOM    274  O   CYS A  17      -3.063   5.117  -0.699  1.00  0.00           O  
ATOM    275  CB  CYS A  17      -3.105   2.213  -0.461  1.00  0.00           C  
ATOM    276  SG  CYS A  17      -2.513   1.738  -2.101  1.00  0.00           S  
ATOM    277  H   CYS A  17      -3.402   2.998   1.978  1.00  0.00           H  
ATOM    278  HA  CYS A  17      -1.131   2.651   0.183  1.00  0.00           H  
ATOM    279  HB2 CYS A  17      -3.267   1.308   0.115  1.00  0.00           H  
ATOM    280  HB3 CYS A  17      -4.053   2.740  -0.566  1.00  0.00           H  
ATOM    281  N   LYS A  18      -0.823   5.039  -0.443  1.00  0.00           N  
ATOM    282  CA  LYS A  18      -0.481   6.403  -0.887  1.00  0.00           C  
ATOM    283  C   LYS A  18       0.762   6.374  -1.782  1.00  0.00           C  
ATOM    284  O   LYS A  18       1.501   5.386  -1.782  1.00  0.00           O  
ATOM    285  CB  LYS A  18      -0.240   7.308   0.347  1.00  0.00           C  
ATOM    286  CG  LYS A  18      -1.391   7.383   1.370  1.00  0.00           C  
ATOM    287  CD  LYS A  18      -2.656   8.079   0.839  1.00  0.00           C  
ATOM    288  CE  LYS A  18      -3.883   7.814   1.727  1.00  0.00           C  
ATOM    289  NZ  LYS A  18      -3.735   8.363   3.102  1.00  0.00           N1+
ATOM    290  H   LYS A  18      -0.064   4.458  -0.110  1.00  0.00           H  
ATOM    291  HA  LYS A  18      -1.296   6.809  -1.489  1.00  0.00           H  
ATOM    292  HB2 LYS A  18       0.642   6.939   0.872  1.00  0.00           H  
ATOM    293  HB3 LYS A  18      -0.017   8.322   0.008  1.00  0.00           H  
ATOM    294  HG2 LYS A  18      -1.642   6.380   1.708  1.00  0.00           H  
ATOM    295  HG3 LYS A  18      -1.032   7.937   2.238  1.00  0.00           H  
ATOM    296  HD2 LYS A  18      -2.477   9.152   0.761  1.00  0.00           H  
ATOM    297  HD3 LYS A  18      -2.887   7.706  -0.157  1.00  0.00           H  
ATOM    298  HE2 LYS A  18      -4.759   8.261   1.249  1.00  0.00           H  
ATOM    299  HE3 LYS A  18      -4.051   6.734   1.777  1.00  0.00           H  
ATOM    300  HZ1 LYS A  18      -2.956   7.939   3.586  1.00  0.00           H  
ATOM    301  HZ2 LYS A  18      -3.600   9.365   3.090  1.00  0.00           H  
ATOM    302  HZ3 LYS A  18      -4.560   8.166   3.652  1.00  0.00           H  
ATOM    303  N   GLY A  19       0.985   7.446  -2.545  1.00  0.00           N  
ATOM    304  CA  GLY A  19       2.173   7.634  -3.389  1.00  0.00           C  
ATOM    305  C   GLY A  19       2.473   6.420  -4.285  1.00  0.00           C  
ATOM    306  O   GLY A  19       1.626   6.067  -5.113  1.00  0.00           O  
ATOM    307  H   GLY A  19       0.324   8.207  -2.490  1.00  0.00           H  
ATOM    308  HA2 GLY A  19       2.011   8.492  -4.043  1.00  0.00           H  
ATOM    309  HA3 GLY A  19       3.025   7.875  -2.756  1.00  0.00           H  
ATOM    310  N   PRO A  20       3.632   5.747  -4.129  1.00  0.00           N  
ATOM    311  CA  PRO A  20       4.006   4.611  -4.969  1.00  0.00           C  
ATOM    312  C   PRO A  20       3.048   3.419  -4.835  1.00  0.00           C  
ATOM    313  O   PRO A  20       2.695   2.825  -5.848  1.00  0.00           O  
ATOM    314  CB  PRO A  20       5.438   4.250  -4.559  1.00  0.00           C  
ATOM    315  CG  PRO A  20       5.535   4.734  -3.114  1.00  0.00           C  
ATOM    316  CD  PRO A  20       4.655   5.983  -3.118  1.00  0.00           C  
ATOM    317  HA  PRO A  20       4.013   4.920  -6.015  1.00  0.00           H  
ATOM    318  HB2 PRO A  20       5.638   3.180  -4.642  1.00  0.00           H  
ATOM    319  HB3 PRO A  20       6.143   4.812  -5.175  1.00  0.00           H  
ATOM    320  HG2 PRO A  20       5.110   3.986  -2.443  1.00  0.00           H  
ATOM    321  HG3 PRO A  20       6.562   4.965  -2.830  1.00  0.00           H  
ATOM    322  HD2 PRO A  20       4.220   6.128  -2.128  1.00  0.00           H  
ATOM    323  HD3 PRO A  20       5.252   6.853  -3.400  1.00  0.00           H  
ATOM    324  N   LEU A  21       2.549   3.085  -3.636  1.00  0.00           N  
ATOM    325  CA  LEU A  21       1.656   1.926  -3.451  1.00  0.00           C  
ATOM    326  C   LEU A  21       0.317   2.131  -4.189  1.00  0.00           C  
ATOM    327  O   LEU A  21      -0.204   1.217  -4.834  1.00  0.00           O  
ATOM    328  CB  LEU A  21       1.448   1.671  -1.939  1.00  0.00           C  
ATOM    329  CG  LEU A  21       1.432   0.195  -1.487  1.00  0.00           C  
ATOM    330  CD1 LEU A  21       0.516  -0.714  -2.306  1.00  0.00           C  
ATOM    331  CD2 LEU A  21       2.834  -0.418  -1.514  1.00  0.00           C  
ATOM    332  H   LEU A  21       2.800   3.644  -2.830  1.00  0.00           H  
ATOM    333  HA  LEU A  21       2.145   1.058  -3.895  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       2.235   2.173  -1.373  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       0.509   2.131  -1.632  1.00  0.00           H  
ATOM    336  HG  LEU A  21       1.087   0.171  -0.453  1.00  0.00           H  
ATOM    337 HD11 LEU A  21       0.530  -1.714  -1.877  1.00  0.00           H  
ATOM    338 HD12 LEU A  21      -0.503  -0.332  -2.284  1.00  0.00           H  
ATOM    339 HD13 LEU A  21       0.857  -0.780  -3.339  1.00  0.00           H  
ATOM    340 HD21 LEU A  21       2.794  -1.431  -1.110  1.00  0.00           H  
ATOM    341 HD22 LEU A  21       3.218  -0.451  -2.533  1.00  0.00           H  
ATOM    342 HD23 LEU A  21       3.504   0.175  -0.893  1.00  0.00           H  
ATOM    343  N   LYS A  22      -0.198   3.367  -4.167  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -1.400   3.785  -4.902  1.00  0.00           C  
ATOM    345  C   LYS A  22      -1.157   3.776  -6.413  1.00  0.00           C  
ATOM    346  O   LYS A  22      -2.003   3.273  -7.145  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -1.855   5.154  -4.374  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -3.028   5.738  -5.178  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -3.615   6.989  -4.516  1.00  0.00           C  
ATOM    350  CE  LYS A  22      -4.526   6.630  -3.333  1.00  0.00           C  
ATOM    351  NZ  LYS A  22      -5.267   7.817  -2.831  1.00  0.00           N1+
ATOM    352  H   LYS A  22       0.334   4.073  -3.678  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -2.201   3.066  -4.706  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -2.151   5.036  -3.332  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -1.022   5.859  -4.418  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -2.670   6.017  -6.169  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -3.813   4.989  -5.297  1.00  0.00           H  
ATOM    358  HD2 LYS A  22      -2.797   7.630  -4.181  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -4.201   7.524  -5.266  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -5.240   5.871  -3.662  1.00  0.00           H  
ATOM    361  HE3 LYS A  22      -3.921   6.195  -2.533  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22      -5.862   8.205  -3.550  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22      -5.863   7.566  -2.053  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22      -4.639   8.547  -2.522  1.00  0.00           H  
ATOM    365  N   LEU A  23       0.000   4.251  -6.878  1.00  0.00           N  
ATOM    366  CA  LEU A  23       0.386   4.216  -8.297  1.00  0.00           C  
ATOM    367  C   LEU A  23       0.530   2.775  -8.836  1.00  0.00           C  
ATOM    368  O   LEU A  23       0.150   2.497  -9.974  1.00  0.00           O  
ATOM    369  CB  LEU A  23       1.684   5.030  -8.454  1.00  0.00           C  
ATOM    370  CG  LEU A  23       2.210   5.161  -9.897  1.00  0.00           C  
ATOM    371  CD1 LEU A  23       1.226   5.888 -10.817  1.00  0.00           C  
ATOM    372  CD2 LEU A  23       3.522   5.946  -9.889  1.00  0.00           C  
ATOM    373  H   LEU A  23       0.629   4.690  -6.215  1.00  0.00           H  
ATOM    374  HA  LEU A  23      -0.404   4.703  -8.871  1.00  0.00           H  
ATOM    375  HB2 LEU A  23       1.518   6.031  -8.055  1.00  0.00           H  
ATOM    376  HB3 LEU A  23       2.462   4.558  -7.855  1.00  0.00           H  
ATOM    377  HG  LEU A  23       2.411   4.170 -10.305  1.00  0.00           H  
ATOM    378 HD11 LEU A  23       1.672   6.017 -11.804  1.00  0.00           H  
ATOM    379 HD12 LEU A  23       0.316   5.299 -10.932  1.00  0.00           H  
ATOM    380 HD13 LEU A  23       0.977   6.865 -10.404  1.00  0.00           H  
ATOM    381 HD21 LEU A  23       3.357   6.952  -9.500  1.00  0.00           H  
ATOM    382 HD22 LEU A  23       4.253   5.434  -9.262  1.00  0.00           H  
ATOM    383 HD23 LEU A  23       3.919   6.013 -10.903  1.00  0.00           H  
ATOM    384  N   VAL A  24       1.032   1.850  -8.011  1.00  0.00           N  
ATOM    385  CA  VAL A  24       1.220   0.422  -8.340  1.00  0.00           C  
ATOM    386  C   VAL A  24      -0.108  -0.340  -8.416  1.00  0.00           C  
ATOM    387  O   VAL A  24      -0.307  -1.141  -9.331  1.00  0.00           O  
ATOM    388  CB  VAL A  24       2.151  -0.227  -7.291  1.00  0.00           C  
ATOM    389  CG1 VAL A  24       2.214  -1.759  -7.356  1.00  0.00           C  
ATOM    390  CG2 VAL A  24       3.586   0.290  -7.449  1.00  0.00           C  
ATOM    391  H   VAL A  24       1.388   2.175  -7.116  1.00  0.00           H  
ATOM    392  HA  VAL A  24       1.699   0.339  -9.316  1.00  0.00           H  
ATOM    393  HB  VAL A  24       1.798   0.045  -6.296  1.00  0.00           H  
ATOM    394 HG11 VAL A  24       1.244  -2.193  -7.111  1.00  0.00           H  
ATOM    395 HG12 VAL A  24       2.514  -2.083  -8.354  1.00  0.00           H  
ATOM    396 HG13 VAL A  24       2.931  -2.128  -6.627  1.00  0.00           H  
ATOM    397 HG21 VAL A  24       4.155   0.045  -6.553  1.00  0.00           H  
ATOM    398 HG22 VAL A  24       4.053  -0.151  -8.329  1.00  0.00           H  
ATOM    399 HG23 VAL A  24       3.589   1.372  -7.563  1.00  0.00           H  
ATOM    400  N   CYS A  25      -1.010  -0.110  -7.457  1.00  0.00           N  
ATOM    401  CA  CYS A  25      -2.174  -0.973  -7.202  1.00  0.00           C  
ATOM    402  C   CYS A  25      -3.530  -0.328  -7.568  1.00  0.00           C  
ATOM    403  O   CYS A  25      -4.572  -0.988  -7.553  1.00  0.00           O  
ATOM    404  CB  CYS A  25      -2.113  -1.382  -5.727  1.00  0.00           C  
ATOM    405  SG  CYS A  25      -3.106  -2.835  -5.304  1.00  0.00           S  
ATOM    406  H   CYS A  25      -0.784   0.590  -6.760  1.00  0.00           H  
ATOM    407  HA  CYS A  25      -2.082  -1.882  -7.798  1.00  0.00           H  
ATOM    408  HB2 CYS A  25      -1.078  -1.595  -5.459  1.00  0.00           H  
ATOM    409  HB3 CYS A  25      -2.443  -0.539  -5.117  1.00  0.00           H  
ATOM    410  N   LYS A  26      -3.512   0.970  -7.893  1.00  0.00           N  
ATOM    411  CA  LYS A  26      -4.664   1.858  -8.110  1.00  0.00           C  
ATOM    412  C   LYS A  26      -5.661   1.868  -6.941  1.00  0.00           C  
ATOM    413  O   LYS A  26      -6.806   1.419  -7.046  1.00  0.00           O  
ATOM    414  CB  LYS A  26      -5.264   1.675  -9.520  1.00  0.00           C  
ATOM    415  CG  LYS A  26      -5.405   3.029 -10.235  1.00  0.00           C  
ATOM    416  CD  LYS A  26      -6.263   4.092  -9.520  1.00  0.00           C  
ATOM    417  CE  LYS A  26      -7.703   3.635  -9.252  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      -8.375   4.535  -8.279  1.00  0.00           N1+
ATOM    419  H   LYS A  26      -2.603   1.419  -7.880  1.00  0.00           H  
ATOM    420  HA  LYS A  26      -4.232   2.859  -8.096  1.00  0.00           H  
ATOM    421  HB2 LYS A  26      -4.595   1.059 -10.123  1.00  0.00           H  
ATOM    422  HB3 LYS A  26      -6.224   1.159  -9.481  1.00  0.00           H  
ATOM    423  HG2 LYS A  26      -4.396   3.434 -10.343  1.00  0.00           H  
ATOM    424  HG3 LYS A  26      -5.812   2.854 -11.231  1.00  0.00           H  
ATOM    425  HD2 LYS A  26      -5.787   4.362  -8.578  1.00  0.00           H  
ATOM    426  HD3 LYS A  26      -6.289   4.990 -10.139  1.00  0.00           H  
ATOM    427  HE2 LYS A  26      -8.254   3.612 -10.197  1.00  0.00           H  
ATOM    428  HE3 LYS A  26      -7.688   2.620  -8.849  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26      -7.866   4.548  -7.391  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26      -8.419   5.484  -8.621  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      -9.315   4.226  -8.083  1.00  0.00           H  
ATOM    432  N   CYS A  27      -5.182   2.401  -5.816  1.00  0.00           N  
ATOM    433  CA  CYS A  27      -5.975   2.688  -4.611  1.00  0.00           C  
ATOM    434  C   CYS A  27      -6.822   3.982  -4.742  1.00  0.00           C  
ATOM    435  O   CYS A  27      -6.953   4.522  -5.867  1.00  0.00           O  
ATOM    436  CB  CYS A  27      -5.024   2.694  -3.401  1.00  0.00           C  
ATOM    437  SG  CYS A  27      -4.177   1.124  -3.085  1.00  0.00           S  
ATOM    438  OXT CYS A  27      -7.369   4.449  -3.717  1.00  0.00           O1-
ATOM    439  H   CYS A  27      -4.237   2.744  -5.857  1.00  0.00           H  
ATOM    440  HA  CYS A  27      -6.685   1.873  -4.463  1.00  0.00           H  
ATOM    441  HB2 CYS A  27      -4.277   3.477  -3.512  1.00  0.00           H  
ATOM    442  HB3 CYS A  27      -5.593   2.944  -2.509  1.00  0.00           H  
TER     443      CYS A  27                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      10.657  -6.713   3.961  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.237  -6.296   3.934  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.427  -7.088   2.916  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.982  -7.834   2.106  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.075  -6.582   3.053  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.169  -6.168   4.636  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.730  -7.688   4.208  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.797  -6.445   4.920  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.174  -5.239   3.676  1.00  0.00           H  
ATOM     10  N   LEU A   2       7.098  -6.932   2.945  1.00  0.00           N  
ATOM     11  CA  LEU A   2       6.167  -7.599   2.022  1.00  0.00           C  
ATOM     12  C   LEU A   2       6.281  -7.029   0.587  1.00  0.00           C  
ATOM     13  O   LEU A   2       6.474  -5.818   0.429  1.00  0.00           O  
ATOM     14  CB  LEU A   2       4.717  -7.451   2.534  1.00  0.00           C  
ATOM     15  CG  LEU A   2       4.272  -8.446   3.621  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       5.094  -8.383   4.909  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       2.815  -8.155   3.985  1.00  0.00           C  
ATOM     18  H   LEU A   2       6.705  -6.296   3.624  1.00  0.00           H  
ATOM     19  HA  LEU A   2       6.415  -8.661   1.995  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       4.566  -6.430   2.890  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       4.049  -7.599   1.684  1.00  0.00           H  
ATOM     22  HG  LEU A   2       4.335  -9.457   3.217  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       6.114  -8.712   4.716  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       5.101  -7.366   5.301  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       4.661  -9.051   5.654  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       2.197  -8.182   3.089  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       2.451  -8.908   4.684  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       2.733  -7.169   4.444  1.00  0.00           H  
ATOM     29  N   PRO A   3       6.109  -7.856  -0.465  1.00  0.00           N  
ATOM     30  CA  PRO A   3       6.024  -7.389  -1.847  1.00  0.00           C  
ATOM     31  C   PRO A   3       4.674  -6.705  -2.112  1.00  0.00           C  
ATOM     32  O   PRO A   3       3.663  -7.043  -1.487  1.00  0.00           O  
ATOM     33  CB  PRO A   3       6.209  -8.648  -2.701  1.00  0.00           C  
ATOM     34  CG  PRO A   3       5.565  -9.736  -1.842  1.00  0.00           C  
ATOM     35  CD  PRO A   3       5.902  -9.298  -0.415  1.00  0.00           C  
ATOM     36  HA  PRO A   3       6.830  -6.686  -2.061  1.00  0.00           H  
ATOM     37  HB2 PRO A   3       5.734  -8.565  -3.680  1.00  0.00           H  
ATOM     38  HB3 PRO A   3       7.273  -8.858  -2.814  1.00  0.00           H  
ATOM     39  HG2 PRO A   3       4.484  -9.723  -1.984  1.00  0.00           H  
ATOM     40  HG3 PRO A   3       5.969 -10.723  -2.067  1.00  0.00           H  
ATOM     41  HD2 PRO A   3       5.079  -9.550   0.253  1.00  0.00           H  
ATOM     42  HD3 PRO A   3       6.822  -9.785  -0.086  1.00  0.00           H  
ATOM     43  N   ARG A   4       4.624  -5.780  -3.081  1.00  0.00           N  
ATOM     44  CA  ARG A   4       3.428  -4.958  -3.382  1.00  0.00           C  
ATOM     45  C   ARG A   4       2.159  -5.772  -3.660  1.00  0.00           C  
ATOM     46  O   ARG A   4       1.074  -5.352  -3.266  1.00  0.00           O  
ATOM     47  CB  ARG A   4       3.747  -3.912  -4.473  1.00  0.00           C  
ATOM     48  CG  ARG A   4       4.094  -4.494  -5.851  1.00  0.00           C  
ATOM     49  CD  ARG A   4       2.868  -4.764  -6.737  1.00  0.00           C  
ATOM     50  NE  ARG A   4       3.147  -5.857  -7.682  1.00  0.00           N  
ATOM     51  CZ  ARG A   4       2.384  -6.259  -8.684  1.00  0.00           C  
ATOM     52  NH1 ARG A   4       1.229  -5.713  -8.940  1.00  0.00           N  
ATOM     53  NH2 ARG A   4       2.769  -7.237  -9.453  1.00  0.00           N1+
ATOM     54  H   ARG A   4       5.491  -5.558  -3.553  1.00  0.00           H  
ATOM     55  HA  ARG A   4       3.200  -4.386  -2.492  1.00  0.00           H  
ATOM     56  HB2 ARG A   4       2.907  -3.220  -4.573  1.00  0.00           H  
ATOM     57  HB3 ARG A   4       4.602  -3.326  -4.130  1.00  0.00           H  
ATOM     58  HG2 ARG A   4       4.739  -3.788  -6.377  1.00  0.00           H  
ATOM     59  HG3 ARG A   4       4.661  -5.414  -5.710  1.00  0.00           H  
ATOM     60  HD2 ARG A   4       2.004  -5.031  -6.130  1.00  0.00           H  
ATOM     61  HD3 ARG A   4       2.628  -3.850  -7.282  1.00  0.00           H  
ATOM     62  HE  ARG A   4       4.012  -6.352  -7.539  1.00  0.00           H  
ATOM     63 HH11 ARG A   4       0.906  -4.954  -8.366  1.00  0.00           H  
ATOM     64 HH12 ARG A   4       0.669  -6.036  -9.711  1.00  0.00           H  
ATOM     65 HH21 ARG A   4       3.666  -7.671  -9.312  1.00  0.00           H  
ATOM     66 HH22 ARG A   4       2.191  -7.536 -10.220  1.00  0.00           H  
ATOM     67  N   LYS A   5       2.292  -6.961  -4.263  1.00  0.00           N  
ATOM     68  CA  LYS A   5       1.171  -7.870  -4.586  1.00  0.00           C  
ATOM     69  C   LYS A   5       0.482  -8.483  -3.354  1.00  0.00           C  
ATOM     70  O   LYS A   5      -0.661  -8.926  -3.461  1.00  0.00           O  
ATOM     71  CB  LYS A   5       1.636  -8.938  -5.594  1.00  0.00           C  
ATOM     72  CG  LYS A   5       2.655  -9.941  -5.019  1.00  0.00           C  
ATOM     73  CD  LYS A   5       3.210 -10.912  -6.073  1.00  0.00           C  
ATOM     74  CE  LYS A   5       2.126 -11.845  -6.634  1.00  0.00           C  
ATOM     75  NZ  LYS A   5       2.694 -12.828  -7.594  1.00  0.00           N1+
ATOM     76  H   LYS A   5       3.227  -7.237  -4.525  1.00  0.00           H  
ATOM     77  HA  LYS A   5       0.399  -7.278  -5.083  1.00  0.00           H  
ATOM     78  HB2 LYS A   5       0.759  -9.484  -5.943  1.00  0.00           H  
ATOM     79  HB3 LYS A   5       2.078  -8.436  -6.456  1.00  0.00           H  
ATOM     80  HG2 LYS A   5       3.495  -9.394  -4.590  1.00  0.00           H  
ATOM     81  HG3 LYS A   5       2.184 -10.521  -4.227  1.00  0.00           H  
ATOM     82  HD2 LYS A   5       3.663 -10.342  -6.886  1.00  0.00           H  
ATOM     83  HD3 LYS A   5       3.989 -11.516  -5.603  1.00  0.00           H  
ATOM     84  HE2 LYS A   5       1.651 -12.372  -5.801  1.00  0.00           H  
ATOM     85  HE3 LYS A   5       1.359 -11.243  -7.130  1.00  0.00           H  
ATOM     86  HZ1 LYS A   5       3.127 -12.367  -8.382  1.00  0.00           H  
ATOM     87  HZ2 LYS A   5       3.391 -13.412  -7.154  1.00  0.00           H  
ATOM     88  HZ3 LYS A   5       1.973 -13.438  -7.957  1.00  0.00           H  
ATOM     89  N   ILE A   6       1.148  -8.473  -2.195  1.00  0.00           N  
ATOM     90  CA  ILE A   6       0.584  -8.861  -0.889  1.00  0.00           C  
ATOM     91  C   ILE A   6       0.291  -7.612  -0.048  1.00  0.00           C  
ATOM     92  O   ILE A   6      -0.818  -7.459   0.467  1.00  0.00           O  
ATOM     93  CB  ILE A   6       1.525  -9.839  -0.144  1.00  0.00           C  
ATOM     94  CG1 ILE A   6       1.822 -11.095  -0.997  1.00  0.00           C  
ATOM     95  CG2 ILE A   6       0.897 -10.241   1.204  1.00  0.00           C  
ATOM     96  CD1 ILE A   6       2.807 -12.082  -0.360  1.00  0.00           C  
ATOM     97  H   ILE A   6       2.091  -8.104  -2.207  1.00  0.00           H  
ATOM     98  HA  ILE A   6      -0.370  -9.369  -1.040  1.00  0.00           H  
ATOM     99  HB  ILE A   6       2.470  -9.329   0.056  1.00  0.00           H  
ATOM    100 HG12 ILE A   6       0.888 -11.618  -1.212  1.00  0.00           H  
ATOM    101 HG13 ILE A   6       2.259 -10.787  -1.945  1.00  0.00           H  
ATOM    102 HG21 ILE A   6       1.594 -10.842   1.786  1.00  0.00           H  
ATOM    103 HG22 ILE A   6       0.654  -9.359   1.797  1.00  0.00           H  
ATOM    104 HG23 ILE A   6      -0.018 -10.808   1.034  1.00  0.00           H  
ATOM    105 HD11 ILE A   6       3.066 -12.850  -1.089  1.00  0.00           H  
ATOM    106 HD12 ILE A   6       3.715 -11.561  -0.058  1.00  0.00           H  
ATOM    107 HD13 ILE A   6       2.358 -12.567   0.506  1.00  0.00           H  
ATOM    108  N   LEU A   7       1.258  -6.693   0.057  1.00  0.00           N  
ATOM    109  CA  LEU A   7       1.170  -5.486   0.886  1.00  0.00           C  
ATOM    110  C   LEU A   7      -0.034  -4.605   0.517  1.00  0.00           C  
ATOM    111  O   LEU A   7      -0.642  -4.007   1.402  1.00  0.00           O  
ATOM    112  CB  LEU A   7       2.496  -4.714   0.748  1.00  0.00           C  
ATOM    113  CG  LEU A   7       2.606  -3.432   1.599  1.00  0.00           C  
ATOM    114  CD1 LEU A   7       2.448  -3.699   3.097  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       3.974  -2.792   1.369  1.00  0.00           C  
ATOM    116  H   LEU A   7       2.140  -6.874  -0.411  1.00  0.00           H  
ATOM    117  HA  LEU A   7       1.044  -5.798   1.923  1.00  0.00           H  
ATOM    118  HB2 LEU A   7       3.316  -5.379   1.018  1.00  0.00           H  
ATOM    119  HB3 LEU A   7       2.626  -4.437  -0.298  1.00  0.00           H  
ATOM    120  HG  LEU A   7       1.843  -2.721   1.285  1.00  0.00           H  
ATOM    121 HD11 LEU A   7       1.440  -4.053   3.313  1.00  0.00           H  
ATOM    122 HD12 LEU A   7       3.173  -4.443   3.427  1.00  0.00           H  
ATOM    123 HD13 LEU A   7       2.605  -2.775   3.653  1.00  0.00           H  
ATOM    124 HD21 LEU A   7       4.766  -3.469   1.690  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       4.104  -2.568   0.310  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       4.046  -1.862   1.933  1.00  0.00           H  
ATOM    127  N   CYS A   8      -0.428  -4.573  -0.759  1.00  0.00           N  
ATOM    128  CA  CYS A   8      -1.569  -3.787  -1.233  1.00  0.00           C  
ATOM    129  C   CYS A   8      -2.892  -4.161  -0.538  1.00  0.00           C  
ATOM    130  O   CYS A   8      -3.668  -3.270  -0.188  1.00  0.00           O  
ATOM    131  CB  CYS A   8      -1.675  -3.934  -2.754  1.00  0.00           C  
ATOM    132  SG  CYS A   8      -3.004  -2.942  -3.470  1.00  0.00           S  
ATOM    133  H   CYS A   8       0.103  -5.114  -1.433  1.00  0.00           H  
ATOM    134  HA  CYS A   8      -1.384  -2.734  -1.018  1.00  0.00           H  
ATOM    135  HB2 CYS A   8      -0.737  -3.620  -3.209  1.00  0.00           H  
ATOM    136  HB3 CYS A   8      -1.840  -4.982  -3.011  1.00  0.00           H  
ATOM    137  N   ALA A   9      -3.122  -5.451  -0.253  1.00  0.00           N  
ATOM    138  CA  ALA A   9      -4.333  -5.932   0.420  1.00  0.00           C  
ATOM    139  C   ALA A   9      -4.508  -5.338   1.826  1.00  0.00           C  
ATOM    140  O   ALA A   9      -5.626  -5.196   2.318  1.00  0.00           O  
ATOM    141  CB  ALA A   9      -4.234  -7.453   0.549  1.00  0.00           C  
ATOM    142  H   ALA A   9      -2.398  -6.133  -0.451  1.00  0.00           H  
ATOM    143  HA  ALA A   9      -5.208  -5.674  -0.177  1.00  0.00           H  
ATOM    144  HB1 ALA A   9      -3.400  -7.714   1.210  1.00  0.00           H  
ATOM    145  HB2 ALA A   9      -5.158  -7.827   0.991  1.00  0.00           H  
ATOM    146  HB3 ALA A   9      -4.090  -7.907  -0.431  1.00  0.00           H  
ATOM    147  N   ILE A  10      -3.387  -5.007   2.465  1.00  0.00           N  
ATOM    148  CA  ILE A  10      -3.298  -4.506   3.835  1.00  0.00           C  
ATOM    149  C   ILE A  10      -3.283  -2.977   3.796  1.00  0.00           C  
ATOM    150  O   ILE A  10      -4.074  -2.328   4.478  1.00  0.00           O  
ATOM    151  CB  ILE A  10      -2.044  -5.108   4.512  1.00  0.00           C  
ATOM    152  CG1 ILE A  10      -2.059  -6.657   4.405  1.00  0.00           C  
ATOM    153  CG2 ILE A  10      -1.966  -4.645   5.978  1.00  0.00           C  
ATOM    154  CD1 ILE A  10      -0.752  -7.336   4.812  1.00  0.00           C  
ATOM    155  H   ILE A  10      -2.518  -5.156   1.969  1.00  0.00           H  
ATOM    156  HA  ILE A  10      -4.178  -4.820   4.396  1.00  0.00           H  
ATOM    157  HB  ILE A  10      -1.159  -4.742   3.992  1.00  0.00           H  
ATOM    158 HG12 ILE A  10      -2.881  -7.058   4.997  1.00  0.00           H  
ATOM    159 HG13 ILE A  10      -2.225  -6.964   3.374  1.00  0.00           H  
ATOM    160 HG21 ILE A  10      -2.825  -5.017   6.536  1.00  0.00           H  
ATOM    161 HG22 ILE A  10      -1.051  -5.016   6.441  1.00  0.00           H  
ATOM    162 HG23 ILE A  10      -1.948  -3.554   6.035  1.00  0.00           H  
ATOM    163 HD11 ILE A  10      -0.828  -8.396   4.570  1.00  0.00           H  
ATOM    164 HD12 ILE A  10       0.070  -6.906   4.240  1.00  0.00           H  
ATOM    165 HD13 ILE A  10      -0.571  -7.218   5.879  1.00  0.00           H  
ATOM    166  N   ALA A  11      -2.457  -2.403   2.916  1.00  0.00           N  
ATOM    167  CA  ALA A  11      -2.331  -0.970   2.689  1.00  0.00           C  
ATOM    168  C   ALA A  11      -3.680  -0.310   2.372  1.00  0.00           C  
ATOM    169  O   ALA A  11      -4.024   0.709   2.975  1.00  0.00           O  
ATOM    170  CB  ALA A  11      -1.329  -0.769   1.541  1.00  0.00           C  
ATOM    171  H   ALA A  11      -1.845  -3.010   2.381  1.00  0.00           H  
ATOM    172  HA  ALA A  11      -1.930  -0.510   3.591  1.00  0.00           H  
ATOM    173  HB1 ALA A  11      -0.391  -1.277   1.766  1.00  0.00           H  
ATOM    174  HB2 ALA A  11      -1.742  -1.167   0.610  1.00  0.00           H  
ATOM    175  HB3 ALA A  11      -1.121   0.292   1.413  1.00  0.00           H  
ATOM    176  N   LYS A  12      -4.464  -0.888   1.453  1.00  0.00           N  
ATOM    177  CA  LYS A  12      -5.739  -0.303   0.998  1.00  0.00           C  
ATOM    178  C   LYS A  12      -6.930  -0.644   1.906  1.00  0.00           C  
ATOM    179  O   LYS A  12      -7.894   0.120   1.949  1.00  0.00           O  
ATOM    180  CB  LYS A  12      -5.933  -0.618  -0.498  1.00  0.00           C  
ATOM    181  CG  LYS A  12      -6.713  -1.907  -0.813  1.00  0.00           C  
ATOM    182  CD  LYS A  12      -6.346  -2.535  -2.168  1.00  0.00           C  
ATOM    183  CE  LYS A  12      -6.102  -1.574  -3.345  1.00  0.00           C  
ATOM    184  NZ  LYS A  12      -7.323  -0.855  -3.793  1.00  0.00           N1+
ATOM    185  H   LYS A  12      -4.119  -1.723   0.984  1.00  0.00           H  
ATOM    186  HA  LYS A  12      -5.638   0.783   1.063  1.00  0.00           H  
ATOM    187  HB2 LYS A  12      -6.463   0.217  -0.959  1.00  0.00           H  
ATOM    188  HB3 LYS A  12      -4.946  -0.672  -0.959  1.00  0.00           H  
ATOM    189  HG2 LYS A  12      -6.514  -2.652  -0.042  1.00  0.00           H  
ATOM    190  HG3 LYS A  12      -7.781  -1.681  -0.796  1.00  0.00           H  
ATOM    191  HD2 LYS A  12      -5.419  -3.087  -2.013  1.00  0.00           H  
ATOM    192  HD3 LYS A  12      -7.109  -3.265  -2.441  1.00  0.00           H  
ATOM    193  HE2 LYS A  12      -5.324  -0.860  -3.061  1.00  0.00           H  
ATOM    194  HE3 LYS A  12      -5.704  -2.157  -4.182  1.00  0.00           H  
ATOM    195  HZ1 LYS A  12      -7.735  -0.310  -3.050  1.00  0.00           H  
ATOM    196  HZ2 LYS A  12      -7.085  -0.216  -4.552  1.00  0.00           H  
ATOM    197  HZ3 LYS A  12      -8.021  -1.496  -4.141  1.00  0.00           H  
ATOM    198  N   LYS A  13      -6.837  -1.730   2.691  1.00  0.00           N  
ATOM    199  CA  LYS A  13      -7.806  -2.077   3.754  1.00  0.00           C  
ATOM    200  C   LYS A  13      -7.666  -1.187   4.999  1.00  0.00           C  
ATOM    201  O   LYS A  13      -8.674  -0.701   5.513  1.00  0.00           O  
ATOM    202  CB  LYS A  13      -7.655  -3.571   4.080  1.00  0.00           C  
ATOM    203  CG  LYS A  13      -8.698  -4.103   5.078  1.00  0.00           C  
ATOM    204  CD  LYS A  13      -8.464  -5.582   5.435  1.00  0.00           C  
ATOM    205  CE  LYS A  13      -8.487  -6.552   4.242  1.00  0.00           C  
ATOM    206  NZ  LYS A  13      -9.832  -6.645   3.610  1.00  0.00           N1+
ATOM    207  H   LYS A  13      -6.054  -2.355   2.533  1.00  0.00           H  
ATOM    208  HA  LYS A  13      -8.816  -1.918   3.370  1.00  0.00           H  
ATOM    209  HB2 LYS A  13      -7.771  -4.121   3.146  1.00  0.00           H  
ATOM    210  HB3 LYS A  13      -6.655  -3.756   4.476  1.00  0.00           H  
ATOM    211  HG2 LYS A  13      -8.644  -3.525   6.001  1.00  0.00           H  
ATOM    212  HG3 LYS A  13      -9.696  -3.978   4.659  1.00  0.00           H  
ATOM    213  HD2 LYS A  13      -7.490  -5.667   5.920  1.00  0.00           H  
ATOM    214  HD3 LYS A  13      -9.216  -5.891   6.162  1.00  0.00           H  
ATOM    215  HE2 LYS A  13      -7.743  -6.235   3.505  1.00  0.00           H  
ATOM    216  HE3 LYS A  13      -8.188  -7.541   4.601  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13     -10.530  -6.951   4.276  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13     -10.130  -5.756   3.232  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13      -9.829  -7.313   2.850  1.00  0.00           H  
ATOM    220  N   LYS A  14      -6.434  -0.947   5.470  1.00  0.00           N  
ATOM    221  CA  LYS A  14      -6.138  -0.102   6.651  1.00  0.00           C  
ATOM    222  C   LYS A  14      -6.116   1.402   6.330  1.00  0.00           C  
ATOM    223  O   LYS A  14      -6.310   2.217   7.233  1.00  0.00           O  
ATOM    224  CB  LYS A  14      -4.819  -0.550   7.318  1.00  0.00           C  
ATOM    225  CG  LYS A  14      -4.949  -1.749   8.277  1.00  0.00           C  
ATOM    226  CD  LYS A  14      -5.445  -3.057   7.638  1.00  0.00           C  
ATOM    227  CE  LYS A  14      -5.334  -4.255   8.596  1.00  0.00           C  
ATOM    228  NZ  LYS A  14      -6.251  -4.145   9.763  1.00  0.00           N1+
ATOM    229  H   LYS A  14      -5.658  -1.415   5.008  1.00  0.00           H  
ATOM    230  HA  LYS A  14      -6.938  -0.224   7.383  1.00  0.00           H  
ATOM    231  HB2 LYS A  14      -4.067  -0.762   6.559  1.00  0.00           H  
ATOM    232  HB3 LYS A  14      -4.441   0.278   7.920  1.00  0.00           H  
ATOM    233  HG2 LYS A  14      -3.964  -1.930   8.712  1.00  0.00           H  
ATOM    234  HG3 LYS A  14      -5.625  -1.468   9.086  1.00  0.00           H  
ATOM    235  HD2 LYS A  14      -6.481  -2.947   7.320  1.00  0.00           H  
ATOM    236  HD3 LYS A  14      -4.834  -3.273   6.763  1.00  0.00           H  
ATOM    237  HE2 LYS A  14      -5.566  -5.165   8.036  1.00  0.00           H  
ATOM    238  HE3 LYS A  14      -4.299  -4.336   8.940  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14      -6.178  -4.960  10.359  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14      -6.033  -3.340  10.334  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14      -7.217  -4.070   9.472  1.00  0.00           H  
ATOM    242  N   GLY A  15      -5.897   1.777   5.066  1.00  0.00           N  
ATOM    243  CA  GLY A  15      -5.879   3.173   4.599  1.00  0.00           C  
ATOM    244  C   GLY A  15      -4.476   3.793   4.595  1.00  0.00           C  
ATOM    245  O   GLY A  15      -4.325   5.015   4.586  1.00  0.00           O  
ATOM    246  H   GLY A  15      -5.606   1.063   4.412  1.00  0.00           H  
ATOM    247  HA2 GLY A  15      -6.259   3.200   3.578  1.00  0.00           H  
ATOM    248  HA3 GLY A  15      -6.531   3.788   5.220  1.00  0.00           H  
ATOM    249  N   LYS A  16      -3.444   2.941   4.629  1.00  0.00           N  
ATOM    250  CA  LYS A  16      -2.017   3.278   4.608  1.00  0.00           C  
ATOM    251  C   LYS A  16      -1.436   3.404   3.188  1.00  0.00           C  
ATOM    252  O   LYS A  16      -0.291   3.825   3.030  1.00  0.00           O  
ATOM    253  CB  LYS A  16      -1.285   2.193   5.416  1.00  0.00           C  
ATOM    254  CG  LYS A  16      -1.714   2.011   6.885  1.00  0.00           C  
ATOM    255  CD  LYS A  16      -1.536   3.242   7.791  1.00  0.00           C  
ATOM    256  CE  LYS A  16      -2.749   4.184   7.765  1.00  0.00           C  
ATOM    257  NZ  LYS A  16      -2.578   5.321   8.707  1.00  0.00           N1+
ATOM    258  H   LYS A  16      -3.665   1.951   4.606  1.00  0.00           H  
ATOM    259  HA  LYS A  16      -1.854   4.249   5.077  1.00  0.00           H  
ATOM    260  HB2 LYS A  16      -1.415   1.236   4.911  1.00  0.00           H  
ATOM    261  HB3 LYS A  16      -0.228   2.413   5.397  1.00  0.00           H  
ATOM    262  HG2 LYS A  16      -2.751   1.675   6.930  1.00  0.00           H  
ATOM    263  HG3 LYS A  16      -1.101   1.208   7.297  1.00  0.00           H  
ATOM    264  HD2 LYS A  16      -1.404   2.886   8.815  1.00  0.00           H  
ATOM    265  HD3 LYS A  16      -0.632   3.781   7.502  1.00  0.00           H  
ATOM    266  HE2 LYS A  16      -2.891   4.564   6.751  1.00  0.00           H  
ATOM    267  HE3 LYS A  16      -3.642   3.612   8.034  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16      -2.470   4.999   9.660  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16      -1.763   5.874   8.474  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16      -3.380   5.937   8.685  1.00  0.00           H  
ATOM    271  N   CYS A  17      -2.207   3.043   2.159  1.00  0.00           N  
ATOM    272  CA  CYS A  17      -1.797   3.085   0.756  1.00  0.00           C  
ATOM    273  C   CYS A  17      -1.626   4.533   0.255  1.00  0.00           C  
ATOM    274  O   CYS A  17      -2.597   5.286   0.140  1.00  0.00           O  
ATOM    275  CB  CYS A  17      -2.829   2.324  -0.082  1.00  0.00           C  
ATOM    276  SG  CYS A  17      -2.312   2.047  -1.789  1.00  0.00           S  
ATOM    277  H   CYS A  17      -3.130   2.702   2.371  1.00  0.00           H  
ATOM    278  HA  CYS A  17      -0.840   2.569   0.660  1.00  0.00           H  
ATOM    279  HB2 CYS A  17      -3.024   1.352   0.366  1.00  0.00           H  
ATOM    280  HB3 CYS A  17      -3.763   2.889  -0.086  1.00  0.00           H  
ATOM    281  N   LYS A  18      -0.379   4.909  -0.055  1.00  0.00           N  
ATOM    282  CA  LYS A  18       0.043   6.244  -0.528  1.00  0.00           C  
ATOM    283  C   LYS A  18       1.096   6.125  -1.634  1.00  0.00           C  
ATOM    284  O   LYS A  18       1.661   5.049  -1.825  1.00  0.00           O  
ATOM    285  CB  LYS A  18       0.588   7.071   0.659  1.00  0.00           C  
ATOM    286  CG  LYS A  18      -0.484   7.416   1.711  1.00  0.00           C  
ATOM    287  CD  LYS A  18       0.079   8.205   2.907  1.00  0.00           C  
ATOM    288  CE  LYS A  18       0.636   9.597   2.565  1.00  0.00           C  
ATOM    289  NZ  LYS A  18      -0.429  10.552   2.154  1.00  0.00           N1+
ATOM    290  H   LYS A  18       0.348   4.217   0.075  1.00  0.00           H  
ATOM    291  HA  LYS A  18      -0.810   6.765  -0.966  1.00  0.00           H  
ATOM    292  HB2 LYS A  18       1.394   6.515   1.141  1.00  0.00           H  
ATOM    293  HB3 LYS A  18       1.004   8.003   0.275  1.00  0.00           H  
ATOM    294  HG2 LYS A  18      -1.286   7.983   1.240  1.00  0.00           H  
ATOM    295  HG3 LYS A  18      -0.909   6.494   2.105  1.00  0.00           H  
ATOM    296  HD2 LYS A  18      -0.707   8.311   3.657  1.00  0.00           H  
ATOM    297  HD3 LYS A  18       0.880   7.617   3.358  1.00  0.00           H  
ATOM    298  HE2 LYS A  18       1.144   9.986   3.454  1.00  0.00           H  
ATOM    299  HE3 LYS A  18       1.388   9.503   1.778  1.00  0.00           H  
ATOM    300  HZ1 LYS A  18      -0.905  10.246   1.317  1.00  0.00           H  
ATOM    301  HZ2 LYS A  18      -1.121  10.666   2.884  1.00  0.00           H  
ATOM    302  HZ3 LYS A  18      -0.040  11.467   1.965  1.00  0.00           H  
ATOM    303  N   GLY A  19       1.331   7.216  -2.369  1.00  0.00           N  
ATOM    304  CA  GLY A  19       2.423   7.410  -3.340  1.00  0.00           C  
ATOM    305  C   GLY A  19       2.864   6.150  -4.109  1.00  0.00           C  
ATOM    306  O   GLY A  19       2.139   5.711  -5.007  1.00  0.00           O  
ATOM    307  H   GLY A  19       0.778   8.033  -2.152  1.00  0.00           H  
ATOM    308  HA2 GLY A  19       2.091   8.134  -4.086  1.00  0.00           H  
ATOM    309  HA3 GLY A  19       3.273   7.862  -2.833  1.00  0.00           H  
ATOM    310  N   PRO A  20       4.017   5.539  -3.761  1.00  0.00           N  
ATOM    311  CA  PRO A  20       4.604   4.397  -4.474  1.00  0.00           C  
ATOM    312  C   PRO A  20       3.845   3.063  -4.325  1.00  0.00           C  
ATOM    313  O   PRO A  20       4.253   2.069  -4.924  1.00  0.00           O  
ATOM    314  CB  PRO A  20       6.040   4.299  -3.944  1.00  0.00           C  
ATOM    315  CG  PRO A  20       5.905   4.795  -2.506  1.00  0.00           C  
ATOM    316  CD  PRO A  20       4.880   5.917  -2.646  1.00  0.00           C  
ATOM    317  HA  PRO A  20       4.632   4.628  -5.539  1.00  0.00           H  
ATOM    318  HB2 PRO A  20       6.437   3.285  -3.984  1.00  0.00           H  
ATOM    319  HB3 PRO A  20       6.682   4.980  -4.504  1.00  0.00           H  
ATOM    320  HG2 PRO A  20       5.502   4.001  -1.877  1.00  0.00           H  
ATOM    321  HG3 PRO A  20       6.854   5.159  -2.111  1.00  0.00           H  
ATOM    322  HD2 PRO A  20       4.314   6.021  -1.719  1.00  0.00           H  
ATOM    323  HD3 PRO A  20       5.391   6.850  -2.883  1.00  0.00           H  
ATOM    324  N   LEU A  21       2.745   3.020  -3.566  1.00  0.00           N  
ATOM    325  CA  LEU A  21       1.773   1.916  -3.556  1.00  0.00           C  
ATOM    326  C   LEU A  21       0.455   2.331  -4.241  1.00  0.00           C  
ATOM    327  O   LEU A  21      -0.087   1.586  -5.062  1.00  0.00           O  
ATOM    328  CB  LEU A  21       1.558   1.467  -2.089  1.00  0.00           C  
ATOM    329  CG  LEU A  21       1.335  -0.039  -1.847  1.00  0.00           C  
ATOM    330  CD1 LEU A  21       0.303  -0.678  -2.773  1.00  0.00           C  
ATOM    331  CD2 LEU A  21       2.638  -0.826  -1.985  1.00  0.00           C  
ATOM    332  H   LEU A  21       2.535   3.840  -3.007  1.00  0.00           H  
ATOM    333  HA  LEU A  21       2.185   1.085  -4.134  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       2.424   1.761  -1.492  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       0.708   2.010  -1.676  1.00  0.00           H  
ATOM    336  HG  LEU A  21       0.986  -0.161  -0.823  1.00  0.00           H  
ATOM    337 HD11 LEU A  21       0.150  -1.709  -2.467  1.00  0.00           H  
ATOM    338 HD12 LEU A  21      -0.643  -0.145  -2.704  1.00  0.00           H  
ATOM    339 HD13 LEU A  21       0.653  -0.671  -3.805  1.00  0.00           H  
ATOM    340 HD21 LEU A  21       2.461  -1.872  -1.738  1.00  0.00           H  
ATOM    341 HD22 LEU A  21       3.024  -0.752  -3.001  1.00  0.00           H  
ATOM    342 HD23 LEU A  21       3.377  -0.425  -1.290  1.00  0.00           H  
ATOM    343  N   LYS A  22      -0.022   3.557  -3.973  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -1.258   4.138  -4.543  1.00  0.00           C  
ATOM    345  C   LYS A  22      -1.211   4.195  -6.071  1.00  0.00           C  
ATOM    346  O   LYS A  22      -2.184   3.833  -6.727  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -1.475   5.535  -3.933  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -2.792   6.209  -4.354  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -2.957   7.582  -3.679  1.00  0.00           C  
ATOM    350  CE  LYS A  22      -4.418   8.047  -3.559  1.00  0.00           C  
ATOM    351  NZ  LYS A  22      -5.162   7.996  -4.843  1.00  0.00           N1+
ATOM    352  H   LYS A  22       0.518   4.118  -3.325  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -2.107   3.506  -4.274  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -1.487   5.426  -2.849  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -0.643   6.185  -4.211  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -2.814   6.343  -5.437  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -3.623   5.573  -4.072  1.00  0.00           H  
ATOM    358  HD2 LYS A  22      -2.551   7.539  -2.667  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -2.381   8.324  -4.237  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -4.926   7.420  -2.820  1.00  0.00           H  
ATOM    361  HE3 LYS A  22      -4.416   9.070  -3.172  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22      -5.393   7.032  -5.087  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22      -6.045   8.482  -4.760  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22      -4.641   8.419  -5.598  1.00  0.00           H  
ATOM    365  N   LEU A  23      -0.065   4.586  -6.629  1.00  0.00           N  
ATOM    366  CA  LEU A  23       0.192   4.631  -8.075  1.00  0.00           C  
ATOM    367  C   LEU A  23       0.270   3.230  -8.715  1.00  0.00           C  
ATOM    368  O   LEU A  23      -0.127   3.050  -9.868  1.00  0.00           O  
ATOM    369  CB  LEU A  23       1.479   5.461  -8.275  1.00  0.00           C  
ATOM    370  CG  LEU A  23       1.917   5.679  -9.740  1.00  0.00           C  
ATOM    371  CD1 LEU A  23       2.636   7.023  -9.876  1.00  0.00           C  
ATOM    372  CD2 LEU A  23       2.900   4.605 -10.225  1.00  0.00           C  
ATOM    373  H   LEU A  23       0.662   4.915  -5.999  1.00  0.00           H  
ATOM    374  HA  LEU A  23      -0.634   5.157  -8.558  1.00  0.00           H  
ATOM    375  HB2 LEU A  23       1.295   6.436  -7.824  1.00  0.00           H  
ATOM    376  HB3 LEU A  23       2.300   5.002  -7.723  1.00  0.00           H  
ATOM    377  HG  LEU A  23       1.041   5.693 -10.389  1.00  0.00           H  
ATOM    378 HD11 LEU A  23       1.960   7.831  -9.599  1.00  0.00           H  
ATOM    379 HD12 LEU A  23       3.512   7.049  -9.227  1.00  0.00           H  
ATOM    380 HD13 LEU A  23       2.948   7.175 -10.910  1.00  0.00           H  
ATOM    381 HD21 LEU A  23       3.793   4.602  -9.600  1.00  0.00           H  
ATOM    382 HD22 LEU A  23       2.444   3.618 -10.194  1.00  0.00           H  
ATOM    383 HD23 LEU A  23       3.187   4.811 -11.256  1.00  0.00           H  
ATOM    384  N   VAL A  24       0.766   2.235  -7.973  1.00  0.00           N  
ATOM    385  CA  VAL A  24       1.114   0.893  -8.483  1.00  0.00           C  
ATOM    386  C   VAL A  24      -0.072  -0.081  -8.461  1.00  0.00           C  
ATOM    387  O   VAL A  24      -0.189  -0.927  -9.348  1.00  0.00           O  
ATOM    388  CB  VAL A  24       2.309   0.331  -7.680  1.00  0.00           C  
ATOM    389  CG1 VAL A  24       2.733  -1.078  -8.113  1.00  0.00           C  
ATOM    390  CG2 VAL A  24       3.532   1.241  -7.840  1.00  0.00           C  
ATOM    391  H   VAL A  24       1.022   2.454  -7.019  1.00  0.00           H  
ATOM    392  HA  VAL A  24       1.430   0.982  -9.523  1.00  0.00           H  
ATOM    393  HB  VAL A  24       2.039   0.292  -6.624  1.00  0.00           H  
ATOM    394 HG11 VAL A  24       3.604  -1.396  -7.538  1.00  0.00           H  
ATOM    395 HG12 VAL A  24       1.928  -1.786  -7.923  1.00  0.00           H  
ATOM    396 HG13 VAL A  24       2.980  -1.088  -9.176  1.00  0.00           H  
ATOM    397 HG21 VAL A  24       3.322   2.226  -7.427  1.00  0.00           H  
ATOM    398 HG22 VAL A  24       4.373   0.821  -7.288  1.00  0.00           H  
ATOM    399 HG23 VAL A  24       3.800   1.335  -8.892  1.00  0.00           H  
ATOM    400  N   CYS A  25      -0.956   0.037  -7.466  1.00  0.00           N  
ATOM    401  CA  CYS A  25      -2.039  -0.923  -7.196  1.00  0.00           C  
ATOM    402  C   CYS A  25      -3.449  -0.299  -7.284  1.00  0.00           C  
ATOM    403  O   CYS A  25      -4.459  -1.004  -7.230  1.00  0.00           O  
ATOM    404  CB  CYS A  25      -1.771  -1.533  -5.816  1.00  0.00           C  
ATOM    405  SG  CYS A  25      -2.716  -3.040  -5.472  1.00  0.00           S  
ATOM    406  H   CYS A  25      -0.812   0.788  -6.798  1.00  0.00           H  
ATOM    407  HA  CYS A  25      -2.001  -1.730  -7.928  1.00  0.00           H  
ATOM    408  HB2 CYS A  25      -0.711  -1.769  -5.730  1.00  0.00           H  
ATOM    409  HB3 CYS A  25      -2.007  -0.786  -5.055  1.00  0.00           H  
ATOM    410  N   LYS A  26      -3.502   1.029  -7.442  1.00  0.00           N  
ATOM    411  CA  LYS A  26      -4.676   1.907  -7.385  1.00  0.00           C  
ATOM    412  C   LYS A  26      -5.367   1.906  -6.014  1.00  0.00           C  
ATOM    413  O   LYS A  26      -6.114   0.991  -5.656  1.00  0.00           O  
ATOM    414  CB  LYS A  26      -5.608   1.691  -8.597  1.00  0.00           C  
ATOM    415  CG  LYS A  26      -6.161   3.027  -9.123  1.00  0.00           C  
ATOM    416  CD  LYS A  26      -7.215   3.666  -8.204  1.00  0.00           C  
ATOM    417  CE  LYS A  26      -7.431   5.148  -8.528  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      -8.058   5.848  -7.378  1.00  0.00           N1+
ATOM    419  H   LYS A  26      -2.610   1.499  -7.489  1.00  0.00           H  
ATOM    420  HA  LYS A  26      -4.274   2.913  -7.506  1.00  0.00           H  
ATOM    421  HB2 LYS A  26      -5.035   1.240  -9.411  1.00  0.00           H  
ATOM    422  HB3 LYS A  26      -6.425   1.012  -8.346  1.00  0.00           H  
ATOM    423  HG2 LYS A  26      -5.313   3.705  -9.247  1.00  0.00           H  
ATOM    424  HG3 LYS A  26      -6.605   2.860 -10.105  1.00  0.00           H  
ATOM    425  HD2 LYS A  26      -8.158   3.124  -8.293  1.00  0.00           H  
ATOM    426  HD3 LYS A  26      -6.888   3.604  -7.173  1.00  0.00           H  
ATOM    427  HE2 LYS A  26      -6.460   5.604  -8.742  1.00  0.00           H  
ATOM    428  HE3 LYS A  26      -8.051   5.236  -9.425  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26      -7.473   5.759  -6.544  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26      -8.182   6.832  -7.571  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      -8.965   5.459  -7.160  1.00  0.00           H  
ATOM    432  N   CYS A  27      -5.142   2.996  -5.280  1.00  0.00           N  
ATOM    433  CA  CYS A  27      -5.835   3.357  -4.040  1.00  0.00           C  
ATOM    434  C   CYS A  27      -6.451   4.777  -4.123  1.00  0.00           C  
ATOM    435  O   CYS A  27      -6.290   5.458  -5.167  1.00  0.00           O  
ATOM    436  CB  CYS A  27      -4.857   3.179  -2.865  1.00  0.00           C  
ATOM    437  SG  CYS A  27      -4.040   1.567  -2.741  1.00  0.00           S  
ATOM    438  OXT CYS A  27      -7.102   5.206  -3.146  1.00  0.00           O1-
ATOM    439  H   CYS A  27      -4.533   3.697  -5.676  1.00  0.00           H  
ATOM    440  HA  CYS A  27      -6.664   2.668  -3.891  1.00  0.00           H  
ATOM    441  HB2 CYS A  27      -4.080   3.933  -2.926  1.00  0.00           H  
ATOM    442  HB3 CYS A  27      -5.389   3.366  -1.934  1.00  0.00           H  
TER     443      CYS A  27                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       9.293  -6.321   5.391  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.215  -5.787   4.527  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.393  -6.899   3.889  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.427  -8.045   4.343  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.899  -6.891   6.123  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.926  -6.888   4.849  1.00  0.00           H  
ATOM      7  H3  GLY A   1       9.810  -5.565   5.810  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       7.546  -5.164   5.121  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       8.654  -5.178   3.736  1.00  0.00           H  
ATOM     10  N   LEU A   2       6.644  -6.569   2.830  1.00  0.00           N  
ATOM     11  CA  LEU A   2       5.798  -7.493   2.053  1.00  0.00           C  
ATOM     12  C   LEU A   2       5.936  -7.245   0.533  1.00  0.00           C  
ATOM     13  O   LEU A   2       6.151  -6.097   0.129  1.00  0.00           O  
ATOM     14  CB  LEU A   2       4.321  -7.318   2.468  1.00  0.00           C  
ATOM     15  CG  LEU A   2       3.936  -7.869   3.851  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       2.497  -7.460   4.170  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       4.022  -9.396   3.908  1.00  0.00           C  
ATOM     18  H   LEU A   2       6.680  -5.611   2.504  1.00  0.00           H  
ATOM     19  HA  LEU A   2       6.109  -8.515   2.262  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       4.092  -6.252   2.446  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       3.687  -7.802   1.724  1.00  0.00           H  
ATOM     22  HG  LEU A   2       4.588  -7.443   4.614  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       2.418  -6.372   4.178  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       1.816  -7.862   3.420  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       2.215  -7.835   5.153  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       5.055  -9.718   3.787  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       3.669  -9.747   4.879  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       3.409  -9.837   3.123  1.00  0.00           H  
ATOM     29  N   PRO A   3       5.752  -8.274  -0.323  1.00  0.00           N  
ATOM     30  CA  PRO A   3       5.600  -8.104  -1.771  1.00  0.00           C  
ATOM     31  C   PRO A   3       4.412  -7.197  -2.119  1.00  0.00           C  
ATOM     32  O   PRO A   3       3.378  -7.256  -1.450  1.00  0.00           O  
ATOM     33  CB  PRO A   3       5.389  -9.515  -2.341  1.00  0.00           C  
ATOM     34  CG  PRO A   3       5.992 -10.431  -1.279  1.00  0.00           C  
ATOM     35  CD  PRO A   3       5.690  -9.687   0.019  1.00  0.00           C  
ATOM     36  HA  PRO A   3       6.521  -7.682  -2.176  1.00  0.00           H  
ATOM     37  HB2 PRO A   3       4.324  -9.733  -2.431  1.00  0.00           H  
ATOM     38  HB3 PRO A   3       5.884  -9.638  -3.306  1.00  0.00           H  
ATOM     39  HG2 PRO A   3       5.539 -11.423  -1.293  1.00  0.00           H  
ATOM     40  HG3 PRO A   3       7.072 -10.497  -1.421  1.00  0.00           H  
ATOM     41  HD2 PRO A   3       4.688  -9.931   0.370  1.00  0.00           H  
ATOM     42  HD3 PRO A   3       6.432  -9.959   0.771  1.00  0.00           H  
ATOM     43  N   ARG A   4       4.511  -6.400  -3.193  1.00  0.00           N  
ATOM     44  CA  ARG A   4       3.489  -5.403  -3.588  1.00  0.00           C  
ATOM     45  C   ARG A   4       2.083  -5.996  -3.746  1.00  0.00           C  
ATOM     46  O   ARG A   4       1.114  -5.389  -3.292  1.00  0.00           O  
ATOM     47  CB  ARG A   4       3.926  -4.699  -4.889  1.00  0.00           C  
ATOM     48  CG  ARG A   4       5.097  -3.719  -4.702  1.00  0.00           C  
ATOM     49  CD  ARG A   4       4.654  -2.407  -4.033  1.00  0.00           C  
ATOM     50  NE  ARG A   4       5.792  -1.510  -3.750  1.00  0.00           N  
ATOM     51  CZ  ARG A   4       6.448  -0.731  -4.594  1.00  0.00           C  
ATOM     52  NH1 ARG A   4       6.174  -0.687  -5.867  1.00  0.00           N  
ATOM     53  NH2 ARG A   4       7.414   0.031  -4.166  1.00  0.00           N1+
ATOM     54  H   ARG A   4       5.380  -6.428  -3.713  1.00  0.00           H  
ATOM     55  HA  ARG A   4       3.402  -4.661  -2.794  1.00  0.00           H  
ATOM     56  HB2 ARG A   4       4.214  -5.456  -5.621  1.00  0.00           H  
ATOM     57  HB3 ARG A   4       3.080  -4.148  -5.306  1.00  0.00           H  
ATOM     58  HG2 ARG A   4       5.880  -4.187  -4.104  1.00  0.00           H  
ATOM     59  HG3 ARG A   4       5.514  -3.491  -5.682  1.00  0.00           H  
ATOM     60  HD2 ARG A   4       3.925  -1.898  -4.667  1.00  0.00           H  
ATOM     61  HD3 ARG A   4       4.161  -2.642  -3.089  1.00  0.00           H  
ATOM     62  HE  ARG A   4       6.100  -1.472  -2.792  1.00  0.00           H  
ATOM     63 HH11 ARG A   4       5.460  -1.288  -6.236  1.00  0.00           H  
ATOM     64 HH12 ARG A   4       6.709  -0.100  -6.485  1.00  0.00           H  
ATOM     65 HH21 ARG A   4       7.669   0.028  -3.191  1.00  0.00           H  
ATOM     66 HH22 ARG A   4       7.925   0.612  -4.807  1.00  0.00           H  
ATOM     67  N   LYS A   5       1.973  -7.208  -4.302  1.00  0.00           N  
ATOM     68  CA  LYS A   5       0.698  -7.934  -4.489  1.00  0.00           C  
ATOM     69  C   LYS A   5       0.014  -8.358  -3.179  1.00  0.00           C  
ATOM     70  O   LYS A   5      -1.204  -8.538  -3.162  1.00  0.00           O  
ATOM     71  CB  LYS A   5       0.910  -9.122  -5.448  1.00  0.00           C  
ATOM     72  CG  LYS A   5       1.804 -10.239  -4.875  1.00  0.00           C  
ATOM     73  CD  LYS A   5       2.110 -11.348  -5.894  1.00  0.00           C  
ATOM     74  CE  LYS A   5       0.853 -12.136  -6.291  1.00  0.00           C  
ATOM     75  NZ  LYS A   5       1.174 -13.236  -7.237  1.00  0.00           N1+
ATOM     76  H   LYS A   5       2.826  -7.631  -4.641  1.00  0.00           H  
ATOM     77  HA  LYS A   5      -0.003  -7.250  -4.975  1.00  0.00           H  
ATOM     78  HB2 LYS A   5      -0.067  -9.539  -5.695  1.00  0.00           H  
ATOM     79  HB3 LYS A   5       1.354  -8.748  -6.372  1.00  0.00           H  
ATOM     80  HG2 LYS A   5       2.752  -9.811  -4.550  1.00  0.00           H  
ATOM     81  HG3 LYS A   5       1.314 -10.687  -4.011  1.00  0.00           H  
ATOM     82  HD2 LYS A   5       2.564 -10.905  -6.782  1.00  0.00           H  
ATOM     83  HD3 LYS A   5       2.831 -12.033  -5.446  1.00  0.00           H  
ATOM     84  HE2 LYS A   5       0.396 -12.546  -5.385  1.00  0.00           H  
ATOM     85  HE3 LYS A   5       0.133 -11.452  -6.751  1.00  0.00           H  
ATOM     86  HZ1 LYS A   5       1.586 -12.881  -8.090  1.00  0.00           H  
ATOM     87  HZ2 LYS A   5       1.825 -13.895  -6.830  1.00  0.00           H  
ATOM     88  HZ3 LYS A   5       0.341 -13.750  -7.493  1.00  0.00           H  
ATOM     89  N   ILE A   6       0.774  -8.480  -2.085  1.00  0.00           N  
ATOM     90  CA  ILE A   6       0.267  -8.779  -0.732  1.00  0.00           C  
ATOM     91  C   ILE A   6       0.054  -7.478   0.051  1.00  0.00           C  
ATOM     92  O   ILE A   6      -1.023  -7.253   0.604  1.00  0.00           O  
ATOM     93  CB  ILE A   6       1.209  -9.756   0.012  1.00  0.00           C  
ATOM     94  CG1 ILE A   6       1.437 -11.041  -0.820  1.00  0.00           C  
ATOM     95  CG2 ILE A   6       0.615 -10.083   1.393  1.00  0.00           C  
ATOM     96  CD1 ILE A   6       2.306 -12.112  -0.149  1.00  0.00           C  
ATOM     97  H   ILE A   6       1.763  -8.290  -2.183  1.00  0.00           H  
ATOM     98  HA  ILE A   6      -0.707  -9.265  -0.815  1.00  0.00           H  
ATOM     99  HB  ILE A   6       2.176  -9.271   0.162  1.00  0.00           H  
ATOM    100 HG12 ILE A   6       0.472 -11.486  -1.069  1.00  0.00           H  
ATOM    101 HG13 ILE A   6       1.937 -10.774  -1.750  1.00  0.00           H  
ATOM    102 HG21 ILE A   6       0.445  -9.171   1.964  1.00  0.00           H  
ATOM    103 HG22 ILE A   6      -0.336 -10.606   1.276  1.00  0.00           H  
ATOM    104 HG23 ILE A   6       1.301 -10.704   1.968  1.00  0.00           H  
ATOM    105 HD11 ILE A   6       1.779 -12.557   0.696  1.00  0.00           H  
ATOM    106 HD12 ILE A   6       2.525 -12.900  -0.871  1.00  0.00           H  
ATOM    107 HD13 ILE A   6       3.242 -11.675   0.193  1.00  0.00           H  
ATOM    108  N   LEU A   7       1.048  -6.582   0.040  1.00  0.00           N  
ATOM    109  CA  LEU A   7       1.012  -5.270   0.696  1.00  0.00           C  
ATOM    110  C   LEU A   7      -0.199  -4.434   0.256  1.00  0.00           C  
ATOM    111  O   LEU A   7      -0.781  -3.718   1.066  1.00  0.00           O  
ATOM    112  CB  LEU A   7       2.331  -4.545   0.362  1.00  0.00           C  
ATOM    113  CG  LEU A   7       2.513  -3.170   1.032  1.00  0.00           C  
ATOM    114  CD1 LEU A   7       2.509  -3.251   2.560  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       3.843  -2.564   0.586  1.00  0.00           C  
ATOM    116  H   LEU A   7       1.902  -6.833  -0.447  1.00  0.00           H  
ATOM    117  HA  LEU A   7       0.943  -5.427   1.773  1.00  0.00           H  
ATOM    118  HB2 LEU A   7       3.167  -5.184   0.645  1.00  0.00           H  
ATOM    119  HB3 LEU A   7       2.379  -4.404  -0.718  1.00  0.00           H  
ATOM    120  HG  LEU A   7       1.714  -2.503   0.713  1.00  0.00           H  
ATOM    121 HD11 LEU A   7       1.534  -3.580   2.916  1.00  0.00           H  
ATOM    122 HD12 LEU A   7       3.277  -3.943   2.904  1.00  0.00           H  
ATOM    123 HD13 LEU A   7       2.705  -2.263   2.978  1.00  0.00           H  
ATOM    124 HD21 LEU A   7       4.671  -3.203   0.897  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       3.856  -2.463  -0.498  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       3.966  -1.575   1.029  1.00  0.00           H  
ATOM    127  N   CYS A   8      -0.625  -4.574  -1.002  1.00  0.00           N  
ATOM    128  CA  CYS A   8      -1.796  -3.896  -1.558  1.00  0.00           C  
ATOM    129  C   CYS A   8      -3.106  -4.251  -0.823  1.00  0.00           C  
ATOM    130  O   CYS A   8      -3.947  -3.378  -0.589  1.00  0.00           O  
ATOM    131  CB  CYS A   8      -1.868  -4.253  -3.050  1.00  0.00           C  
ATOM    132  SG  CYS A   8      -3.320  -3.641  -3.942  1.00  0.00           S  
ATOM    133  H   CYS A   8      -0.086  -5.180  -1.610  1.00  0.00           H  
ATOM    134  HA  CYS A   8      -1.647  -2.819  -1.463  1.00  0.00           H  
ATOM    135  HB2 CYS A   8      -0.980  -3.852  -3.539  1.00  0.00           H  
ATOM    136  HB3 CYS A   8      -1.844  -5.340  -3.160  1.00  0.00           H  
ATOM    137  N   ALA A   9      -3.265  -5.508  -0.394  1.00  0.00           N  
ATOM    138  CA  ALA A   9      -4.449  -5.949   0.344  1.00  0.00           C  
ATOM    139  C   ALA A   9      -4.469  -5.373   1.769  1.00  0.00           C  
ATOM    140  O   ALA A   9      -5.526  -4.985   2.267  1.00  0.00           O  
ATOM    141  CB  ALA A   9      -4.482  -7.480   0.350  1.00  0.00           C  
ATOM    142  H   ALA A   9      -2.500  -6.165  -0.497  1.00  0.00           H  
ATOM    143  HA  ALA A   9      -5.341  -5.590  -0.171  1.00  0.00           H  
ATOM    144  HB1 ALA A   9      -4.485  -7.855  -0.676  1.00  0.00           H  
ATOM    145  HB2 ALA A   9      -3.612  -7.876   0.875  1.00  0.00           H  
ATOM    146  HB3 ALA A   9      -5.385  -7.823   0.856  1.00  0.00           H  
ATOM    147  N   ILE A  10      -3.295  -5.254   2.399  1.00  0.00           N  
ATOM    148  CA  ILE A  10      -3.120  -4.613   3.709  1.00  0.00           C  
ATOM    149  C   ILE A  10      -3.414  -3.111   3.607  1.00  0.00           C  
ATOM    150  O   ILE A  10      -4.202  -2.582   4.387  1.00  0.00           O  
ATOM    151  CB  ILE A  10      -1.690  -4.861   4.250  1.00  0.00           C  
ATOM    152  CG1 ILE A  10      -1.264  -6.348   4.213  1.00  0.00           C  
ATOM    153  CG2 ILE A  10      -1.540  -4.283   5.669  1.00  0.00           C  
ATOM    154  CD1 ILE A  10      -2.140  -7.314   5.021  1.00  0.00           C  
ATOM    155  H   ILE A  10      -2.472  -5.602   1.922  1.00  0.00           H  
ATOM    156  HA  ILE A  10      -3.838  -5.043   4.408  1.00  0.00           H  
ATOM    157  HB  ILE A  10      -0.987  -4.323   3.614  1.00  0.00           H  
ATOM    158 HG12 ILE A  10      -1.246  -6.690   3.180  1.00  0.00           H  
ATOM    159 HG13 ILE A  10      -0.241  -6.423   4.573  1.00  0.00           H  
ATOM    160 HG21 ILE A  10      -1.677  -3.200   5.657  1.00  0.00           H  
ATOM    161 HG22 ILE A  10      -2.275  -4.723   6.342  1.00  0.00           H  
ATOM    162 HG23 ILE A  10      -0.538  -4.493   6.048  1.00  0.00           H  
ATOM    163 HD11 ILE A  10      -3.167  -7.293   4.655  1.00  0.00           H  
ATOM    164 HD12 ILE A  10      -1.751  -8.326   4.909  1.00  0.00           H  
ATOM    165 HD13 ILE A  10      -2.123  -7.050   6.078  1.00  0.00           H  
ATOM    166  N   ALA A  11      -2.825  -2.436   2.617  1.00  0.00           N  
ATOM    167  CA  ALA A  11      -2.865  -0.985   2.448  1.00  0.00           C  
ATOM    168  C   ALA A  11      -4.299  -0.434   2.367  1.00  0.00           C  
ATOM    169  O   ALA A  11      -4.657   0.485   3.108  1.00  0.00           O  
ATOM    170  CB  ALA A  11      -2.052  -0.654   1.189  1.00  0.00           C  
ATOM    171  H   ALA A  11      -2.196  -2.951   2.010  1.00  0.00           H  
ATOM    172  HA  ALA A  11      -2.377  -0.522   3.306  1.00  0.00           H  
ATOM    173  HB1 ALA A  11      -2.559  -1.017   0.292  1.00  0.00           H  
ATOM    174  HB2 ALA A  11      -1.911   0.419   1.110  1.00  0.00           H  
ATOM    175  HB3 ALA A  11      -1.069  -1.116   1.262  1.00  0.00           H  
ATOM    176  N   LYS A  12      -5.143  -1.036   1.520  1.00  0.00           N  
ATOM    177  CA  LYS A  12      -6.549  -0.637   1.329  1.00  0.00           C  
ATOM    178  C   LYS A  12      -7.489  -1.090   2.459  1.00  0.00           C  
ATOM    179  O   LYS A  12      -8.478  -0.403   2.715  1.00  0.00           O  
ATOM    180  CB  LYS A  12      -7.034  -1.088  -0.061  1.00  0.00           C  
ATOM    181  CG  LYS A  12      -6.215  -0.389  -1.162  1.00  0.00           C  
ATOM    182  CD  LYS A  12      -6.754  -0.562  -2.587  1.00  0.00           C  
ATOM    183  CE  LYS A  12      -6.834  -2.025  -3.036  1.00  0.00           C  
ATOM    184  NZ  LYS A  12      -7.067  -2.119  -4.501  1.00  0.00           N1+
ATOM    185  H   LYS A  12      -4.753  -1.736   0.900  1.00  0.00           H  
ATOM    186  HA  LYS A  12      -6.595   0.454   1.349  1.00  0.00           H  
ATOM    187  HB2 LYS A  12      -6.941  -2.171  -0.155  1.00  0.00           H  
ATOM    188  HB3 LYS A  12      -8.083  -0.814  -0.177  1.00  0.00           H  
ATOM    189  HG2 LYS A  12      -6.192   0.680  -0.948  1.00  0.00           H  
ATOM    190  HG3 LYS A  12      -5.189  -0.758  -1.134  1.00  0.00           H  
ATOM    191  HD2 LYS A  12      -7.742  -0.104  -2.656  1.00  0.00           H  
ATOM    192  HD3 LYS A  12      -6.079  -0.025  -3.255  1.00  0.00           H  
ATOM    193  HE2 LYS A  12      -5.895  -2.525  -2.777  1.00  0.00           H  
ATOM    194  HE3 LYS A  12      -7.641  -2.522  -2.489  1.00  0.00           H  
ATOM    195  HZ1 LYS A  12      -6.314  -1.672  -5.023  1.00  0.00           H  
ATOM    196  HZ2 LYS A  12      -7.119  -3.082  -4.805  1.00  0.00           H  
ATOM    197  HZ3 LYS A  12      -7.931  -1.664  -4.766  1.00  0.00           H  
ATOM    198  N   LYS A  13      -7.170  -2.171   3.189  1.00  0.00           N  
ATOM    199  CA  LYS A  13      -7.915  -2.589   4.401  1.00  0.00           C  
ATOM    200  C   LYS A  13      -7.609  -1.722   5.630  1.00  0.00           C  
ATOM    201  O   LYS A  13      -8.522  -1.409   6.396  1.00  0.00           O  
ATOM    202  CB  LYS A  13      -7.666  -4.078   4.699  1.00  0.00           C  
ATOM    203  CG  LYS A  13      -8.455  -4.980   3.736  1.00  0.00           C  
ATOM    204  CD  LYS A  13      -8.184  -6.466   4.020  1.00  0.00           C  
ATOM    205  CE  LYS A  13      -9.109  -7.395   3.218  1.00  0.00           C  
ATOM    206  NZ  LYS A  13      -8.863  -7.326   1.752  1.00  0.00           N1+
ATOM    207  H   LYS A  13      -6.367  -2.717   2.900  1.00  0.00           H  
ATOM    208  HA  LYS A  13      -8.985  -2.462   4.217  1.00  0.00           H  
ATOM    209  HB2 LYS A  13      -6.599  -4.296   4.638  1.00  0.00           H  
ATOM    210  HB3 LYS A  13      -8.000  -4.296   5.715  1.00  0.00           H  
ATOM    211  HG2 LYS A  13      -9.521  -4.783   3.864  1.00  0.00           H  
ATOM    212  HG3 LYS A  13      -8.179  -4.746   2.708  1.00  0.00           H  
ATOM    213  HD2 LYS A  13      -7.141  -6.699   3.798  1.00  0.00           H  
ATOM    214  HD3 LYS A  13      -8.355  -6.657   5.080  1.00  0.00           H  
ATOM    215  HE2 LYS A  13      -8.950  -8.420   3.567  1.00  0.00           H  
ATOM    216  HE3 LYS A  13     -10.147  -7.131   3.437  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13      -7.910  -7.577   1.530  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13      -9.469  -7.966   1.255  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13      -9.039  -6.399   1.391  1.00  0.00           H  
ATOM    220  N   LYS A  14      -6.352  -1.295   5.804  1.00  0.00           N  
ATOM    221  CA  LYS A  14      -5.906  -0.376   6.876  1.00  0.00           C  
ATOM    222  C   LYS A  14      -6.173   1.105   6.557  1.00  0.00           C  
ATOM    223  O   LYS A  14      -6.128   1.939   7.460  1.00  0.00           O  
ATOM    224  CB  LYS A  14      -4.413  -0.621   7.186  1.00  0.00           C  
ATOM    225  CG  LYS A  14      -4.146  -1.737   8.213  1.00  0.00           C  
ATOM    226  CD  LYS A  14      -4.738  -3.114   7.874  1.00  0.00           C  
ATOM    227  CE  LYS A  14      -4.303  -4.133   8.936  1.00  0.00           C  
ATOM    228  NZ  LYS A  14      -4.931  -5.465   8.720  1.00  0.00           N1+
ATOM    229  H   LYS A  14      -5.650  -1.655   5.162  1.00  0.00           H  
ATOM    230  HA  LYS A  14      -6.477  -0.580   7.785  1.00  0.00           H  
ATOM    231  HB2 LYS A  14      -3.868  -0.829   6.265  1.00  0.00           H  
ATOM    232  HB3 LYS A  14      -3.984   0.292   7.603  1.00  0.00           H  
ATOM    233  HG2 LYS A  14      -3.064  -1.840   8.320  1.00  0.00           H  
ATOM    234  HG3 LYS A  14      -4.545  -1.417   9.178  1.00  0.00           H  
ATOM    235  HD2 LYS A  14      -5.827  -3.049   7.867  1.00  0.00           H  
ATOM    236  HD3 LYS A  14      -4.387  -3.433   6.894  1.00  0.00           H  
ATOM    237  HE2 LYS A  14      -3.213  -4.223   8.911  1.00  0.00           H  
ATOM    238  HE3 LYS A  14      -4.583  -3.750   9.923  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14      -4.685  -5.850   7.819  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14      -4.628  -6.123   9.425  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14      -5.939  -5.409   8.774  1.00  0.00           H  
ATOM    242  N   GLY A  15      -6.449   1.437   5.294  1.00  0.00           N  
ATOM    243  CA  GLY A  15      -6.663   2.813   4.824  1.00  0.00           C  
ATOM    244  C   GLY A  15      -5.375   3.644   4.727  1.00  0.00           C  
ATOM    245  O   GLY A  15      -5.429   4.872   4.832  1.00  0.00           O  
ATOM    246  H   GLY A  15      -6.425   0.703   4.602  1.00  0.00           H  
ATOM    247  HA2 GLY A  15      -7.111   2.774   3.830  1.00  0.00           H  
ATOM    248  HA3 GLY A  15      -7.359   3.323   5.492  1.00  0.00           H  
ATOM    249  N   LYS A  16      -4.218   2.985   4.558  1.00  0.00           N  
ATOM    250  CA  LYS A  16      -2.879   3.597   4.508  1.00  0.00           C  
ATOM    251  C   LYS A  16      -2.147   3.173   3.230  1.00  0.00           C  
ATOM    252  O   LYS A  16      -1.510   2.121   3.176  1.00  0.00           O  
ATOM    253  CB  LYS A  16      -2.115   3.231   5.793  1.00  0.00           C  
ATOM    254  CG  LYS A  16      -0.802   4.023   5.917  1.00  0.00           C  
ATOM    255  CD  LYS A  16       0.002   3.657   7.173  1.00  0.00           C  
ATOM    256  CE  LYS A  16       0.544   2.223   7.094  1.00  0.00           C  
ATOM    257  NZ  LYS A  16       1.386   1.890   8.273  1.00  0.00           N1+
ATOM    258  H   LYS A  16      -4.280   1.980   4.413  1.00  0.00           H  
ATOM    259  HA  LYS A  16      -2.978   4.683   4.485  1.00  0.00           H  
ATOM    260  HB2 LYS A  16      -2.741   3.461   6.658  1.00  0.00           H  
ATOM    261  HB3 LYS A  16      -1.914   2.160   5.793  1.00  0.00           H  
ATOM    262  HG2 LYS A  16      -0.177   3.851   5.041  1.00  0.00           H  
ATOM    263  HG3 LYS A  16      -1.041   5.087   5.960  1.00  0.00           H  
ATOM    264  HD2 LYS A  16       0.840   4.351   7.259  1.00  0.00           H  
ATOM    265  HD3 LYS A  16      -0.632   3.768   8.056  1.00  0.00           H  
ATOM    266  HE2 LYS A  16      -0.299   1.528   7.030  1.00  0.00           H  
ATOM    267  HE3 LYS A  16       1.128   2.123   6.174  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16       1.740   0.945   8.213  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16       2.184   2.510   8.341  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16       0.862   1.966   9.134  1.00  0.00           H  
ATOM    271  N   CYS A  17      -2.268   3.998   2.194  1.00  0.00           N  
ATOM    272  CA  CYS A  17      -1.691   3.792   0.864  1.00  0.00           C  
ATOM    273  C   CYS A  17      -1.381   5.147   0.199  1.00  0.00           C  
ATOM    274  O   CYS A  17      -2.222   6.052   0.230  1.00  0.00           O  
ATOM    275  CB  CYS A  17      -2.708   3.002   0.034  1.00  0.00           C  
ATOM    276  SG  CYS A  17      -2.122   2.473  -1.584  1.00  0.00           S  
ATOM    277  H   CYS A  17      -2.823   4.830   2.330  1.00  0.00           H  
ATOM    278  HA  CYS A  17      -0.770   3.212   0.946  1.00  0.00           H  
ATOM    279  HB2 CYS A  17      -3.042   2.129   0.590  1.00  0.00           H  
ATOM    280  HB3 CYS A  17      -3.581   3.627  -0.129  1.00  0.00           H  
ATOM    281  N   LYS A  18      -0.184   5.307  -0.388  1.00  0.00           N  
ATOM    282  CA  LYS A  18       0.300   6.587  -0.952  1.00  0.00           C  
ATOM    283  C   LYS A  18       1.400   6.412  -2.003  1.00  0.00           C  
ATOM    284  O   LYS A  18       1.925   5.312  -2.178  1.00  0.00           O  
ATOM    285  CB  LYS A  18       0.767   7.511   0.199  1.00  0.00           C  
ATOM    286  CG  LYS A  18       1.950   6.948   1.014  1.00  0.00           C  
ATOM    287  CD  LYS A  18       2.467   7.931   2.077  1.00  0.00           C  
ATOM    288  CE  LYS A  18       1.427   8.218   3.170  1.00  0.00           C  
ATOM    289  NZ  LYS A  18       1.968   9.132   4.211  1.00  0.00           N1+
ATOM    290  H   LYS A  18       0.444   4.512  -0.423  1.00  0.00           H  
ATOM    291  HA  LYS A  18      -0.527   7.074  -1.474  1.00  0.00           H  
ATOM    292  HB2 LYS A  18       1.055   8.479  -0.214  1.00  0.00           H  
ATOM    293  HB3 LYS A  18      -0.076   7.684   0.868  1.00  0.00           H  
ATOM    294  HG2 LYS A  18       1.649   6.022   1.506  1.00  0.00           H  
ATOM    295  HG3 LYS A  18       2.775   6.723   0.339  1.00  0.00           H  
ATOM    296  HD2 LYS A  18       3.355   7.495   2.538  1.00  0.00           H  
ATOM    297  HD3 LYS A  18       2.758   8.864   1.591  1.00  0.00           H  
ATOM    298  HE2 LYS A  18       0.541   8.665   2.710  1.00  0.00           H  
ATOM    299  HE3 LYS A  18       1.126   7.270   3.627  1.00  0.00           H  
ATOM    300  HZ1 LYS A  18       2.241  10.021   3.813  1.00  0.00           H  
ATOM    301  HZ2 LYS A  18       1.278   9.318   4.927  1.00  0.00           H  
ATOM    302  HZ3 LYS A  18       2.778   8.734   4.665  1.00  0.00           H  
ATOM    303  N   GLY A  19       1.740   7.503  -2.696  1.00  0.00           N  
ATOM    304  CA  GLY A  19       2.881   7.592  -3.617  1.00  0.00           C  
ATOM    305  C   GLY A  19       2.897   6.472  -4.672  1.00  0.00           C  
ATOM    306  O   GLY A  19       1.888   6.290  -5.364  1.00  0.00           O  
ATOM    307  H   GLY A  19       1.233   8.354  -2.504  1.00  0.00           H  
ATOM    308  HA2 GLY A  19       2.839   8.542  -4.147  1.00  0.00           H  
ATOM    309  HA3 GLY A  19       3.800   7.592  -3.034  1.00  0.00           H  
ATOM    310  N   PRO A  20       3.991   5.695  -4.801  1.00  0.00           N  
ATOM    311  CA  PRO A  20       4.056   4.597  -5.763  1.00  0.00           C  
ATOM    312  C   PRO A  20       3.048   3.487  -5.440  1.00  0.00           C  
ATOM    313  O   PRO A  20       2.416   2.966  -6.356  1.00  0.00           O  
ATOM    314  CB  PRO A  20       5.505   4.100  -5.721  1.00  0.00           C  
ATOM    315  CG  PRO A  20       5.968   4.452  -4.308  1.00  0.00           C  
ATOM    316  CD  PRO A  20       5.218   5.751  -4.015  1.00  0.00           C  
ATOM    317  HA  PRO A  20       3.841   4.970  -6.766  1.00  0.00           H  
ATOM    318  HB2 PRO A  20       5.582   3.030  -5.918  1.00  0.00           H  
ATOM    319  HB3 PRO A  20       6.100   4.660  -6.444  1.00  0.00           H  
ATOM    320  HG2 PRO A  20       5.648   3.676  -3.610  1.00  0.00           H  
ATOM    321  HG3 PRO A  20       7.048   4.589  -4.258  1.00  0.00           H  
ATOM    322  HD2 PRO A  20       5.009   5.817  -2.946  1.00  0.00           H  
ATOM    323  HD3 PRO A  20       5.817   6.603  -4.337  1.00  0.00           H  
ATOM    324  N   LEU A  21       2.812   3.153  -4.164  1.00  0.00           N  
ATOM    325  CA  LEU A  21       1.876   2.084  -3.792  1.00  0.00           C  
ATOM    326  C   LEU A  21       0.434   2.415  -4.209  1.00  0.00           C  
ATOM    327  O   LEU A  21      -0.273   1.540  -4.698  1.00  0.00           O  
ATOM    328  CB  LEU A  21       1.984   1.808  -2.282  1.00  0.00           C  
ATOM    329  CG  LEU A  21       1.180   0.578  -1.812  1.00  0.00           C  
ATOM    330  CD1 LEU A  21       1.701  -0.730  -2.408  1.00  0.00           C  
ATOM    331  CD2 LEU A  21       1.270   0.470  -0.293  1.00  0.00           C  
ATOM    332  H   LEU A  21       3.288   3.661  -3.430  1.00  0.00           H  
ATOM    333  HA  LEU A  21       2.175   1.187  -4.333  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       3.033   1.661  -2.022  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       1.623   2.684  -1.742  1.00  0.00           H  
ATOM    336  HG  LEU A  21       0.133   0.691  -2.083  1.00  0.00           H  
ATOM    337 HD11 LEU A  21       2.764  -0.833  -2.193  1.00  0.00           H  
ATOM    338 HD12 LEU A  21       1.159  -1.571  -1.976  1.00  0.00           H  
ATOM    339 HD13 LEU A  21       1.538  -0.740  -3.485  1.00  0.00           H  
ATOM    340 HD21 LEU A  21       2.311   0.369   0.015  1.00  0.00           H  
ATOM    341 HD22 LEU A  21       0.839   1.360   0.163  1.00  0.00           H  
ATOM    342 HD23 LEU A  21       0.710  -0.400   0.039  1.00  0.00           H  
ATOM    343  N   LYS A  22       0.020   3.682  -4.098  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -1.293   4.176  -4.559  1.00  0.00           C  
ATOM    345  C   LYS A  22      -1.478   4.001  -6.066  1.00  0.00           C  
ATOM    346  O   LYS A  22      -2.549   3.573  -6.491  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -1.478   5.632  -4.103  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -2.749   6.305  -4.651  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -2.937   7.687  -4.010  1.00  0.00           C  
ATOM    350  CE  LYS A  22      -4.111   8.468  -4.621  1.00  0.00           C  
ATOM    351  NZ  LYS A  22      -5.431   7.988  -4.138  1.00  0.00           N1+
ATOM    352  H   LYS A  22       0.682   4.332  -3.698  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -2.074   3.574  -4.101  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -1.525   5.635  -3.014  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -0.616   6.223  -4.415  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -2.659   6.426  -5.730  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -3.615   5.683  -4.436  1.00  0.00           H  
ATOM    358  HD2 LYS A  22      -3.087   7.572  -2.935  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -2.028   8.267  -4.172  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -3.994   9.522  -4.352  1.00  0.00           H  
ATOM    361  HE3 LYS A  22      -4.057   8.397  -5.710  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22      -5.509   8.066  -3.134  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22      -6.184   8.524  -4.545  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22      -5.602   7.011  -4.382  1.00  0.00           H  
ATOM    365  N   LEU A  23      -0.434   4.255  -6.856  1.00  0.00           N  
ATOM    366  CA  LEU A  23      -0.431   4.013  -8.305  1.00  0.00           C  
ATOM    367  C   LEU A  23      -0.448   2.507  -8.655  1.00  0.00           C  
ATOM    368  O   LEU A  23      -1.155   2.091  -9.573  1.00  0.00           O  
ATOM    369  CB  LEU A  23       0.783   4.744  -8.909  1.00  0.00           C  
ATOM    370  CG  LEU A  23       0.913   4.643 -10.443  1.00  0.00           C  
ATOM    371  CD1 LEU A  23      -0.278   5.266 -11.175  1.00  0.00           C  
ATOM    372  CD2 LEU A  23       2.181   5.368 -10.895  1.00  0.00           C  
ATOM    373  H   LEU A  23       0.393   4.636  -6.413  1.00  0.00           H  
ATOM    374  HA  LEU A  23      -1.340   4.453  -8.720  1.00  0.00           H  
ATOM    375  HB2 LEU A  23       0.727   5.799  -8.634  1.00  0.00           H  
ATOM    376  HB3 LEU A  23       1.692   4.334  -8.468  1.00  0.00           H  
ATOM    377  HG  LEU A  23       0.999   3.596 -10.733  1.00  0.00           H  
ATOM    378 HD11 LEU A  23      -0.410   6.302 -10.863  1.00  0.00           H  
ATOM    379 HD12 LEU A  23      -0.104   5.233 -12.251  1.00  0.00           H  
ATOM    380 HD13 LEU A  23      -1.185   4.703 -10.962  1.00  0.00           H  
ATOM    381 HD21 LEU A  23       3.051   4.924 -10.409  1.00  0.00           H  
ATOM    382 HD22 LEU A  23       2.298   5.269 -11.974  1.00  0.00           H  
ATOM    383 HD23 LEU A  23       2.124   6.425 -10.634  1.00  0.00           H  
ATOM    384  N   VAL A  24       0.296   1.686  -7.907  1.00  0.00           N  
ATOM    385  CA  VAL A  24       0.452   0.228  -8.124  1.00  0.00           C  
ATOM    386  C   VAL A  24      -0.797  -0.567  -7.714  1.00  0.00           C  
ATOM    387  O   VAL A  24      -1.192  -1.510  -8.400  1.00  0.00           O  
ATOM    388  CB  VAL A  24       1.693  -0.262  -7.344  1.00  0.00           C  
ATOM    389  CG1 VAL A  24       1.865  -1.787  -7.308  1.00  0.00           C  
ATOM    390  CG2 VAL A  24       2.978   0.319  -7.948  1.00  0.00           C  
ATOM    391  H   VAL A  24       0.884   2.118  -7.201  1.00  0.00           H  
ATOM    392  HA  VAL A  24       0.622   0.042  -9.184  1.00  0.00           H  
ATOM    393  HB  VAL A  24       1.612   0.085  -6.315  1.00  0.00           H  
ATOM    394 HG11 VAL A  24       2.805  -2.042  -6.820  1.00  0.00           H  
ATOM    395 HG12 VAL A  24       1.056  -2.246  -6.739  1.00  0.00           H  
ATOM    396 HG13 VAL A  24       1.867  -2.188  -8.323  1.00  0.00           H  
ATOM    397 HG21 VAL A  24       2.872   1.388  -8.125  1.00  0.00           H  
ATOM    398 HG22 VAL A  24       3.800   0.180  -7.248  1.00  0.00           H  
ATOM    399 HG23 VAL A  24       3.206  -0.166  -8.896  1.00  0.00           H  
ATOM    400  N   CYS A  25      -1.426  -0.181  -6.603  1.00  0.00           N  
ATOM    401  CA  CYS A  25      -2.543  -0.879  -5.957  1.00  0.00           C  
ATOM    402  C   CYS A  25      -3.918  -0.262  -6.289  1.00  0.00           C  
ATOM    403  O   CYS A  25      -4.965  -0.854  -6.007  1.00  0.00           O  
ATOM    404  CB  CYS A  25      -2.251  -0.842  -4.455  1.00  0.00           C  
ATOM    405  SG  CYS A  25      -3.420  -1.693  -3.377  1.00  0.00           S  
ATOM    406  H   CYS A  25      -1.039   0.613  -6.103  1.00  0.00           H  
ATOM    407  HA  CYS A  25      -2.561  -1.920  -6.283  1.00  0.00           H  
ATOM    408  HB2 CYS A  25      -1.259  -1.260  -4.287  1.00  0.00           H  
ATOM    409  HB3 CYS A  25      -2.223   0.198  -4.136  1.00  0.00           H  
ATOM    410  N   LYS A  26      -3.907   0.935  -6.890  1.00  0.00           N  
ATOM    411  CA  LYS A  26      -5.070   1.772  -7.216  1.00  0.00           C  
ATOM    412  C   LYS A  26      -5.939   2.069  -5.984  1.00  0.00           C  
ATOM    413  O   LYS A  26      -7.082   1.622  -5.866  1.00  0.00           O  
ATOM    414  CB  LYS A  26      -5.795   1.217  -8.464  1.00  0.00           C  
ATOM    415  CG  LYS A  26      -6.070   2.331  -9.481  1.00  0.00           C  
ATOM    416  CD  LYS A  26      -7.120   3.345  -9.003  1.00  0.00           C  
ATOM    417  CE  LYS A  26      -7.270   4.461 -10.041  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      -8.330   5.431  -9.657  1.00  0.00           N1+
ATOM    419  H   LYS A  26      -2.994   1.335  -7.063  1.00  0.00           H  
ATOM    420  HA  LYS A  26      -4.659   2.741  -7.500  1.00  0.00           H  
ATOM    421  HB2 LYS A  26      -5.154   0.484  -8.959  1.00  0.00           H  
ATOM    422  HB3 LYS A  26      -6.721   0.708  -8.195  1.00  0.00           H  
ATOM    423  HG2 LYS A  26      -5.124   2.841  -9.683  1.00  0.00           H  
ATOM    424  HG3 LYS A  26      -6.415   1.873 -10.408  1.00  0.00           H  
ATOM    425  HD2 LYS A  26      -8.076   2.835  -8.866  1.00  0.00           H  
ATOM    426  HD3 LYS A  26      -6.813   3.787  -8.054  1.00  0.00           H  
ATOM    427  HE2 LYS A  26      -6.309   4.975 -10.135  1.00  0.00           H  
ATOM    428  HE3 LYS A  26      -7.509   4.011 -11.010  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26      -8.124   5.871  -8.770  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26      -8.417   6.165 -10.347  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      -9.231   4.980  -9.580  1.00  0.00           H  
ATOM    432  N   CYS A  27      -5.340   2.803  -5.044  1.00  0.00           N  
ATOM    433  CA  CYS A  27      -5.930   3.178  -3.753  1.00  0.00           C  
ATOM    434  C   CYS A  27      -6.789   4.455  -3.855  1.00  0.00           C  
ATOM    435  O   CYS A  27      -7.890   4.489  -3.262  1.00  0.00           O  
ATOM    436  CB  CYS A  27      -4.807   3.303  -2.712  1.00  0.00           C  
ATOM    437  SG  CYS A  27      -3.823   1.801  -2.468  1.00  0.00           S  
ATOM    438  OXT CYS A  27      -6.346   5.425  -4.513  1.00  0.00           O1-
ATOM    439  H   CYS A  27      -4.431   3.182  -5.272  1.00  0.00           H  
ATOM    440  HA  CYS A  27      -6.592   2.375  -3.427  1.00  0.00           H  
ATOM    441  HB2 CYS A  27      -4.142   4.118  -2.993  1.00  0.00           H  
ATOM    442  HB3 CYS A  27      -5.259   3.573  -1.757  1.00  0.00           H  
TER     443      CYS A  27                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      10.294  -6.952   4.471  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.984  -6.308   4.223  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.136  -7.098   3.234  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.633  -7.995   2.550  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.807  -7.036   3.607  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.835  -6.404   5.119  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.162  -7.875   4.855  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.437  -6.227   5.163  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.140  -5.308   3.820  1.00  0.00           H  
ATOM     10  N   LEU A   2       6.843  -6.768   3.144  1.00  0.00           N  
ATOM     11  CA  LEU A   2       5.893  -7.401   2.213  1.00  0.00           C  
ATOM     12  C   LEU A   2       6.120  -6.932   0.757  1.00  0.00           C  
ATOM     13  O   LEU A   2       6.413  -5.750   0.542  1.00  0.00           O  
ATOM     14  CB  LEU A   2       4.446  -7.094   2.653  1.00  0.00           C  
ATOM     15  CG  LEU A   2       4.044  -7.627   4.041  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       2.631  -7.151   4.383  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       4.067  -9.155   4.107  1.00  0.00           C  
ATOM     18  H   LEU A   2       6.504  -6.000   3.705  1.00  0.00           H  
ATOM     19  HA  LEU A   2       6.048  -8.479   2.254  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       4.314  -6.012   2.649  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       3.761  -7.510   1.911  1.00  0.00           H  
ATOM     22  HG  LEU A   2       4.724  -7.233   4.795  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       2.598  -6.061   4.382  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       1.918  -7.533   3.654  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       2.353  -7.505   5.376  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       5.087  -9.520   3.982  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       3.706  -9.487   5.081  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       3.433  -9.575   3.328  1.00  0.00           H  
ATOM     29  N   PRO A   3       5.949  -7.807  -0.255  1.00  0.00           N  
ATOM     30  CA  PRO A   3       5.990  -7.420  -1.666  1.00  0.00           C  
ATOM     31  C   PRO A   3       4.709  -6.671  -2.066  1.00  0.00           C  
ATOM     32  O   PRO A   3       3.652  -6.859  -1.456  1.00  0.00           O  
ATOM     33  CB  PRO A   3       6.157  -8.735  -2.430  1.00  0.00           C  
ATOM     34  CG  PRO A   3       5.358  -9.709  -1.568  1.00  0.00           C  
ATOM     35  CD  PRO A   3       5.625  -9.225  -0.143  1.00  0.00           C  
ATOM     36  HA  PRO A   3       6.853  -6.780  -1.858  1.00  0.00           H  
ATOM     37  HB2 PRO A   3       5.772  -8.680  -3.449  1.00  0.00           H  
ATOM     38  HB3 PRO A   3       7.209  -9.027  -2.434  1.00  0.00           H  
ATOM     39  HG2 PRO A   3       4.301  -9.590  -1.794  1.00  0.00           H  
ATOM     40  HG3 PRO A   3       5.674 -10.742  -1.714  1.00  0.00           H  
ATOM     41  HD2 PRO A   3       4.742  -9.382   0.476  1.00  0.00           H  
ATOM     42  HD3 PRO A   3       6.473  -9.768   0.269  1.00  0.00           H  
ATOM     43  N   ARG A   4       4.775  -5.851  -3.123  1.00  0.00           N  
ATOM     44  CA  ARG A   4       3.703  -4.912  -3.526  1.00  0.00           C  
ATOM     45  C   ARG A   4       2.331  -5.568  -3.720  1.00  0.00           C  
ATOM     46  O   ARG A   4       1.327  -4.990  -3.308  1.00  0.00           O  
ATOM     47  CB  ARG A   4       4.124  -4.161  -4.804  1.00  0.00           C  
ATOM     48  CG  ARG A   4       5.242  -3.138  -4.537  1.00  0.00           C  
ATOM     49  CD  ARG A   4       5.722  -2.431  -5.814  1.00  0.00           C  
ATOM     50  NE  ARG A   4       6.359  -3.358  -6.773  1.00  0.00           N  
ATOM     51  CZ  ARG A   4       7.617  -3.767  -6.784  1.00  0.00           C  
ATOM     52  NH1 ARG A   4       8.484  -3.382  -5.890  1.00  0.00           N1+
ATOM     53  NH2 ARG A   4       8.033  -4.586  -7.705  1.00  0.00           N  
ATOM     54  H   ARG A   4       5.665  -5.790  -3.600  1.00  0.00           H  
ATOM     55  HA  ARG A   4       3.563  -4.180  -2.728  1.00  0.00           H  
ATOM     56  HB2 ARG A   4       4.447  -4.884  -5.555  1.00  0.00           H  
ATOM     57  HB3 ARG A   4       3.260  -3.623  -5.200  1.00  0.00           H  
ATOM     58  HG2 ARG A   4       4.859  -2.382  -3.851  1.00  0.00           H  
ATOM     59  HG3 ARG A   4       6.092  -3.631  -4.065  1.00  0.00           H  
ATOM     60  HD2 ARG A   4       4.868  -1.951  -6.294  1.00  0.00           H  
ATOM     61  HD3 ARG A   4       6.421  -1.639  -5.540  1.00  0.00           H  
ATOM     62  HE  ARG A   4       5.777  -3.704  -7.520  1.00  0.00           H  
ATOM     63 HH11 ARG A   4       8.198  -2.739  -5.172  1.00  0.00           H  
ATOM     64 HH12 ARG A   4       9.436  -3.705  -5.927  1.00  0.00           H  
ATOM     65 HH21 ARG A   4       7.401  -4.910  -8.420  1.00  0.00           H  
ATOM     66 HH22 ARG A   4       8.990  -4.896  -7.715  1.00  0.00           H  
ATOM     67  N   LYS A   5       2.271  -6.780  -4.285  1.00  0.00           N  
ATOM     68  CA  LYS A   5       1.018  -7.505  -4.559  1.00  0.00           C  
ATOM     69  C   LYS A   5       0.282  -7.909  -3.274  1.00  0.00           C  
ATOM     70  O   LYS A   5      -0.935  -7.754  -3.196  1.00  0.00           O  
ATOM     71  CB  LYS A   5       1.328  -8.692  -5.498  1.00  0.00           C  
ATOM     72  CG  LYS A   5       0.086  -9.246  -6.216  1.00  0.00           C  
ATOM     73  CD  LYS A   5      -0.725 -10.268  -5.395  1.00  0.00           C  
ATOM     74  CE  LYS A   5      -2.233 -10.036  -5.534  1.00  0.00           C  
ATOM     75  NZ  LYS A   5      -2.736 -10.367  -6.895  1.00  0.00           N1+
ATOM     76  H   LYS A   5       3.138  -7.193  -4.593  1.00  0.00           H  
ATOM     77  HA  LYS A   5       0.351  -6.822  -5.090  1.00  0.00           H  
ATOM     78  HB2 LYS A   5       2.006  -8.336  -6.277  1.00  0.00           H  
ATOM     79  HB3 LYS A   5       1.840  -9.489  -4.956  1.00  0.00           H  
ATOM     80  HG2 LYS A   5      -0.547  -8.406  -6.505  1.00  0.00           H  
ATOM     81  HG3 LYS A   5       0.409  -9.738  -7.134  1.00  0.00           H  
ATOM     82  HD2 LYS A   5      -0.468 -11.280  -5.709  1.00  0.00           H  
ATOM     83  HD3 LYS A   5      -0.478 -10.188  -4.339  1.00  0.00           H  
ATOM     84  HE2 LYS A   5      -2.745 -10.652  -4.789  1.00  0.00           H  
ATOM     85  HE3 LYS A   5      -2.434  -8.987  -5.294  1.00  0.00           H  
ATOM     86  HZ1 LYS A   5      -2.566 -11.338  -7.122  1.00  0.00           H  
ATOM     87  HZ2 LYS A   5      -3.734 -10.213  -6.959  1.00  0.00           H  
ATOM     88  HZ3 LYS A   5      -2.294  -9.800  -7.604  1.00  0.00           H  
ATOM     89  N   ILE A   6       1.013  -8.372  -2.253  1.00  0.00           N  
ATOM     90  CA  ILE A   6       0.459  -8.701  -0.929  1.00  0.00           C  
ATOM     91  C   ILE A   6       0.189  -7.411  -0.140  1.00  0.00           C  
ATOM     92  O   ILE A   6      -0.898  -7.241   0.413  1.00  0.00           O  
ATOM     93  CB  ILE A   6       1.396  -9.679  -0.172  1.00  0.00           C  
ATOM     94  CG1 ILE A   6       1.307 -11.140  -0.679  1.00  0.00           C  
ATOM     95  CG2 ILE A   6       1.065  -9.726   1.332  1.00  0.00           C  
ATOM     96  CD1 ILE A   6       1.759 -11.410  -2.117  1.00  0.00           C  
ATOM     97  H   ILE A   6       2.011  -8.457  -2.387  1.00  0.00           H  
ATOM     98  HA  ILE A   6      -0.504  -9.198  -1.057  1.00  0.00           H  
ATOM     99  HB  ILE A   6       2.425  -9.332  -0.270  1.00  0.00           H  
ATOM    100 HG12 ILE A   6       1.940 -11.754  -0.042  1.00  0.00           H  
ATOM    101 HG13 ILE A   6       0.280 -11.493  -0.570  1.00  0.00           H  
ATOM    102 HG21 ILE A   6       0.014  -9.984   1.481  1.00  0.00           H  
ATOM    103 HG22 ILE A   6       1.686 -10.471   1.833  1.00  0.00           H  
ATOM    104 HG23 ILE A   6       1.269  -8.764   1.799  1.00  0.00           H  
ATOM    105 HD11 ILE A   6       1.092 -10.929  -2.828  1.00  0.00           H  
ATOM    106 HD12 ILE A   6       2.779 -11.060  -2.263  1.00  0.00           H  
ATOM    107 HD13 ILE A   6       1.735 -12.485  -2.302  1.00  0.00           H  
ATOM    108  N   LEU A   7       1.139  -6.469  -0.129  1.00  0.00           N  
ATOM    109  CA  LEU A   7       1.038  -5.198   0.597  1.00  0.00           C  
ATOM    110  C   LEU A   7      -0.179  -4.369   0.152  1.00  0.00           C  
ATOM    111  O   LEU A   7      -0.825  -3.733   0.981  1.00  0.00           O  
ATOM    112  CB  LEU A   7       2.357  -4.431   0.394  1.00  0.00           C  
ATOM    113  CG  LEU A   7       2.452  -3.081   1.132  1.00  0.00           C  
ATOM    114  CD1 LEU A   7       2.350  -3.226   2.651  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       3.786  -2.415   0.799  1.00  0.00           C  
ATOM    116  H   LEU A   7       2.007  -6.660  -0.621  1.00  0.00           H  
ATOM    117  HA  LEU A   7       0.915  -5.423   1.658  1.00  0.00           H  
ATOM    118  HB2 LEU A   7       3.184  -5.062   0.719  1.00  0.00           H  
ATOM    119  HB3 LEU A   7       2.481  -4.243  -0.673  1.00  0.00           H  
ATOM    120  HG  LEU A   7       1.653  -2.427   0.788  1.00  0.00           H  
ATOM    121 HD11 LEU A   7       2.471  -2.249   3.119  1.00  0.00           H  
ATOM    122 HD12 LEU A   7       1.371  -3.614   2.928  1.00  0.00           H  
ATOM    123 HD13 LEU A   7       3.127  -3.896   3.017  1.00  0.00           H  
ATOM    124 HD21 LEU A   7       3.850  -1.447   1.295  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       4.613  -3.046   1.129  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       3.862  -2.259  -0.278  1.00  0.00           H  
ATOM    127  N   CYS A   8      -0.545  -4.434  -1.130  1.00  0.00           N  
ATOM    128  CA  CYS A   8      -1.734  -3.790  -1.689  1.00  0.00           C  
ATOM    129  C   CYS A   8      -3.045  -4.260  -1.023  1.00  0.00           C  
ATOM    130  O   CYS A   8      -3.941  -3.450  -0.769  1.00  0.00           O  
ATOM    131  CB  CYS A   8      -1.734  -4.074  -3.199  1.00  0.00           C  
ATOM    132  SG  CYS A   8      -3.199  -3.536  -4.118  1.00  0.00           S  
ATOM    133  H   CYS A   8       0.053  -4.952  -1.763  1.00  0.00           H  
ATOM    134  HA  CYS A   8      -1.653  -2.714  -1.535  1.00  0.00           H  
ATOM    135  HB2 CYS A   8      -0.864  -3.583  -3.636  1.00  0.00           H  
ATOM    136  HB3 CYS A   8      -1.622  -5.147  -3.359  1.00  0.00           H  
ATOM    137  N   ALA A   9      -3.146  -5.548  -0.672  1.00  0.00           N  
ATOM    138  CA  ALA A   9      -4.329  -6.099  -0.013  1.00  0.00           C  
ATOM    139  C   ALA A   9      -4.439  -5.622   1.444  1.00  0.00           C  
ATOM    140  O   ALA A   9      -5.537  -5.358   1.932  1.00  0.00           O  
ATOM    141  CB  ALA A   9      -4.278  -7.626  -0.115  1.00  0.00           C  
ATOM    142  H   ALA A   9      -2.341  -6.153  -0.783  1.00  0.00           H  
ATOM    143  HA  ALA A   9      -5.220  -5.753  -0.543  1.00  0.00           H  
ATOM    144  HB1 ALA A   9      -3.420  -8.012   0.437  1.00  0.00           H  
ATOM    145  HB2 ALA A   9      -5.192  -8.047   0.306  1.00  0.00           H  
ATOM    146  HB3 ALA A   9      -4.197  -7.924  -1.162  1.00  0.00           H  
ATOM    147  N   ILE A  10      -3.299  -5.442   2.122  1.00  0.00           N  
ATOM    148  CA  ILE A  10      -3.220  -4.856   3.467  1.00  0.00           C  
ATOM    149  C   ILE A  10      -3.581  -3.365   3.423  1.00  0.00           C  
ATOM    150  O   ILE A  10      -4.401  -2.905   4.215  1.00  0.00           O  
ATOM    151  CB  ILE A  10      -1.809  -5.065   4.066  1.00  0.00           C  
ATOM    152  CG1 ILE A  10      -1.321  -6.530   3.993  1.00  0.00           C  
ATOM    153  CG2 ILE A  10      -1.746  -4.540   5.511  1.00  0.00           C  
ATOM    154  CD1 ILE A  10      -2.183  -7.560   4.736  1.00  0.00           C  
ATOM    155  H   ILE A  10      -2.435  -5.693   1.657  1.00  0.00           H  
ATOM    156  HA  ILE A  10      -3.949  -5.351   4.110  1.00  0.00           H  
ATOM    157  HB  ILE A  10      -1.102  -4.474   3.483  1.00  0.00           H  
ATOM    158 HG12 ILE A  10      -1.254  -6.836   2.951  1.00  0.00           H  
ATOM    159 HG13 ILE A  10      -0.307  -6.577   4.383  1.00  0.00           H  
ATOM    160 HG21 ILE A  10      -2.493  -5.035   6.131  1.00  0.00           H  
ATOM    161 HG22 ILE A  10      -0.755  -4.726   5.929  1.00  0.00           H  
ATOM    162 HG23 ILE A  10      -1.925  -3.462   5.535  1.00  0.00           H  
ATOM    163 HD11 ILE A  10      -3.195  -7.567   4.331  1.00  0.00           H  
ATOM    164 HD12 ILE A  10      -1.748  -8.551   4.602  1.00  0.00           H  
ATOM    165 HD13 ILE A  10      -2.214  -7.334   5.801  1.00  0.00           H  
ATOM    166  N   ALA A  11      -3.014  -2.620   2.471  1.00  0.00           N  
ATOM    167  CA  ALA A  11      -3.133  -1.167   2.363  1.00  0.00           C  
ATOM    168  C   ALA A  11      -4.593  -0.699   2.259  1.00  0.00           C  
ATOM    169  O   ALA A  11      -5.042   0.136   3.048  1.00  0.00           O  
ATOM    170  CB  ALA A  11      -2.301  -0.730   1.151  1.00  0.00           C  
ATOM    171  H   ALA A  11      -2.347  -3.075   1.856  1.00  0.00           H  
ATOM    172  HA  ALA A  11      -2.702  -0.717   3.259  1.00  0.00           H  
ATOM    173  HB1 ALA A  11      -2.203   0.353   1.140  1.00  0.00           H  
ATOM    174  HB2 ALA A  11      -1.302  -1.155   1.229  1.00  0.00           H  
ATOM    175  HB3 ALA A  11      -2.764  -1.059   0.219  1.00  0.00           H  
ATOM    176  N   LYS A  12      -5.362  -1.287   1.334  1.00  0.00           N  
ATOM    177  CA  LYS A  12      -6.791  -0.986   1.126  1.00  0.00           C  
ATOM    178  C   LYS A  12      -7.713  -1.572   2.207  1.00  0.00           C  
ATOM    179  O   LYS A  12      -8.770  -0.995   2.466  1.00  0.00           O  
ATOM    180  CB  LYS A  12      -7.209  -1.412  -0.294  1.00  0.00           C  
ATOM    181  CG  LYS A  12      -6.409  -0.620  -1.343  1.00  0.00           C  
ATOM    182  CD  LYS A  12      -6.881  -0.787  -2.791  1.00  0.00           C  
ATOM    183  CE  LYS A  12      -6.848  -2.236  -3.288  1.00  0.00           C  
ATOM    184  NZ  LYS A  12      -7.007  -2.292  -4.765  1.00  0.00           N1+
ATOM    185  H   LYS A  12      -4.900  -1.906   0.678  1.00  0.00           H  
ATOM    186  HA  LYS A  12      -6.923   0.096   1.195  1.00  0.00           H  
ATOM    187  HB2 LYS A  12      -7.041  -2.482  -0.426  1.00  0.00           H  
ATOM    188  HB3 LYS A  12      -8.271  -1.201  -0.430  1.00  0.00           H  
ATOM    189  HG2 LYS A  12      -6.474   0.441  -1.096  1.00  0.00           H  
ATOM    190  HG3 LYS A  12      -5.360  -0.913  -1.287  1.00  0.00           H  
ATOM    191  HD2 LYS A  12      -7.892  -0.388  -2.890  1.00  0.00           H  
ATOM    192  HD3 LYS A  12      -6.213  -0.190  -3.414  1.00  0.00           H  
ATOM    193  HE2 LYS A  12      -5.893  -2.686  -3.000  1.00  0.00           H  
ATOM    194  HE3 LYS A  12      -7.645  -2.802  -2.797  1.00  0.00           H  
ATOM    195  HZ1 LYS A  12      -7.895  -1.904  -5.054  1.00  0.00           H  
ATOM    196  HZ2 LYS A  12      -6.276  -1.759  -5.234  1.00  0.00           H  
ATOM    197  HZ3 LYS A  12      -6.960  -3.243  -5.105  1.00  0.00           H  
ATOM    198  N   LYS A  13      -7.306  -2.651   2.894  1.00  0.00           N  
ATOM    199  CA  LYS A  13      -8.031  -3.224   4.050  1.00  0.00           C  
ATOM    200  C   LYS A  13      -7.893  -2.368   5.319  1.00  0.00           C  
ATOM    201  O   LYS A  13      -8.878  -2.166   6.030  1.00  0.00           O  
ATOM    202  CB  LYS A  13      -7.565  -4.676   4.256  1.00  0.00           C  
ATOM    203  CG  LYS A  13      -8.308  -5.401   5.389  1.00  0.00           C  
ATOM    204  CD  LYS A  13      -8.051  -6.917   5.390  1.00  0.00           C  
ATOM    205  CE  LYS A  13      -6.574  -7.277   5.602  1.00  0.00           C  
ATOM    206  NZ  LYS A  13      -6.380  -8.751   5.663  1.00  0.00           N1+
ATOM    207  H   LYS A  13      -6.449  -3.097   2.595  1.00  0.00           H  
ATOM    208  HA  LYS A  13      -9.096  -3.249   3.813  1.00  0.00           H  
ATOM    209  HB2 LYS A  13      -7.747  -5.221   3.329  1.00  0.00           H  
ATOM    210  HB3 LYS A  13      -6.495  -4.687   4.464  1.00  0.00           H  
ATOM    211  HG2 LYS A  13      -8.002  -4.988   6.351  1.00  0.00           H  
ATOM    212  HG3 LYS A  13      -9.380  -5.239   5.269  1.00  0.00           H  
ATOM    213  HD2 LYS A  13      -8.645  -7.362   6.189  1.00  0.00           H  
ATOM    214  HD3 LYS A  13      -8.390  -7.333   4.439  1.00  0.00           H  
ATOM    215  HE2 LYS A  13      -5.985  -6.859   4.778  1.00  0.00           H  
ATOM    216  HE3 LYS A  13      -6.230  -6.817   6.533  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13      -5.409  -8.990   5.809  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13      -6.909  -9.160   6.422  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13      -6.680  -9.197   4.805  1.00  0.00           H  
ATOM    220  N   LYS A  14      -6.697  -1.824   5.580  1.00  0.00           N  
ATOM    221  CA  LYS A  14      -6.411  -0.882   6.687  1.00  0.00           C  
ATOM    222  C   LYS A  14      -6.822   0.567   6.374  1.00  0.00           C  
ATOM    223  O   LYS A  14      -6.972   1.369   7.297  1.00  0.00           O  
ATOM    224  CB  LYS A  14      -4.913  -0.955   7.058  1.00  0.00           C  
ATOM    225  CG  LYS A  14      -4.567  -2.032   8.101  1.00  0.00           C  
ATOM    226  CD  LYS A  14      -4.933  -3.472   7.700  1.00  0.00           C  
ATOM    227  CE  LYS A  14      -4.368  -4.507   8.685  1.00  0.00           C  
ATOM    228  NZ  LYS A  14      -5.001  -4.425  10.030  1.00  0.00           N1+
ATOM    229  H   LYS A  14      -5.928  -2.094   4.973  1.00  0.00           H  
ATOM    230  HA  LYS A  14      -6.998  -1.166   7.562  1.00  0.00           H  
ATOM    231  HB2 LYS A  14      -4.310  -1.100   6.161  1.00  0.00           H  
ATOM    232  HB3 LYS A  14      -4.610   0.002   7.488  1.00  0.00           H  
ATOM    233  HG2 LYS A  14      -3.491  -1.984   8.282  1.00  0.00           H  
ATOM    234  HG3 LYS A  14      -5.075  -1.781   9.033  1.00  0.00           H  
ATOM    235  HD2 LYS A  14      -6.017  -3.578   7.642  1.00  0.00           H  
ATOM    236  HD3 LYS A  14      -4.514  -3.677   6.715  1.00  0.00           H  
ATOM    237  HE2 LYS A  14      -4.532  -5.505   8.267  1.00  0.00           H  
ATOM    238  HE3 LYS A  14      -3.287  -4.360   8.768  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14      -6.002  -4.560   9.979  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14      -4.632  -5.137  10.648  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14      -4.828  -3.531  10.468  1.00  0.00           H  
ATOM    242  N   GLY A  15      -6.995   0.912   5.096  1.00  0.00           N  
ATOM    243  CA  GLY A  15      -7.256   2.282   4.634  1.00  0.00           C  
ATOM    244  C   GLY A  15      -6.014   3.189   4.667  1.00  0.00           C  
ATOM    245  O   GLY A  15      -6.148   4.406   4.811  1.00  0.00           O  
ATOM    246  H   GLY A  15      -6.809   0.209   4.394  1.00  0.00           H  
ATOM    247  HA2 GLY A  15      -7.610   2.239   3.604  1.00  0.00           H  
ATOM    248  HA3 GLY A  15      -8.036   2.733   5.247  1.00  0.00           H  
ATOM    249  N   LYS A  16      -4.811   2.602   4.570  1.00  0.00           N  
ATOM    250  CA  LYS A  16      -3.507   3.280   4.665  1.00  0.00           C  
ATOM    251  C   LYS A  16      -2.655   2.963   3.431  1.00  0.00           C  
ATOM    252  O   LYS A  16      -1.959   1.949   3.378  1.00  0.00           O  
ATOM    253  CB  LYS A  16      -2.839   2.869   5.992  1.00  0.00           C  
ATOM    254  CG  LYS A  16      -1.533   3.616   6.319  1.00  0.00           C  
ATOM    255  CD  LYS A  16      -1.740   5.116   6.583  1.00  0.00           C  
ATOM    256  CE  LYS A  16      -0.424   5.756   7.046  1.00  0.00           C  
ATOM    257  NZ  LYS A  16      -0.595   7.200   7.354  1.00  0.00           N1+
ATOM    258  H   LYS A  16      -4.804   1.601   4.387  1.00  0.00           H  
ATOM    259  HA  LYS A  16      -3.668   4.359   4.687  1.00  0.00           H  
ATOM    260  HB2 LYS A  16      -3.541   3.033   6.811  1.00  0.00           H  
ATOM    261  HB3 LYS A  16      -2.623   1.801   5.954  1.00  0.00           H  
ATOM    262  HG2 LYS A  16      -1.106   3.163   7.216  1.00  0.00           H  
ATOM    263  HG3 LYS A  16      -0.819   3.485   5.505  1.00  0.00           H  
ATOM    264  HD2 LYS A  16      -2.077   5.610   5.671  1.00  0.00           H  
ATOM    265  HD3 LYS A  16      -2.497   5.242   7.359  1.00  0.00           H  
ATOM    266  HE2 LYS A  16      -0.071   5.226   7.936  1.00  0.00           H  
ATOM    267  HE3 LYS A  16       0.327   5.626   6.260  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16      -1.272   7.341   8.091  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16       0.276   7.612   7.660  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16      -0.908   7.717   6.542  1.00  0.00           H  
ATOM    271  N   CYS A  17      -2.749   3.826   2.422  1.00  0.00           N  
ATOM    272  CA  CYS A  17      -2.093   3.689   1.121  1.00  0.00           C  
ATOM    273  C   CYS A  17      -1.724   5.074   0.551  1.00  0.00           C  
ATOM    274  O   CYS A  17      -2.560   5.982   0.558  1.00  0.00           O  
ATOM    275  CB  CYS A  17      -3.069   2.952   0.199  1.00  0.00           C  
ATOM    276  SG  CYS A  17      -2.421   2.532  -1.425  1.00  0.00           S  
ATOM    277  H   CYS A  17      -3.370   4.613   2.541  1.00  0.00           H  
ATOM    278  HA  CYS A  17      -1.185   3.092   1.222  1.00  0.00           H  
ATOM    279  HB2 CYS A  17      -3.407   2.040   0.682  1.00  0.00           H  
ATOM    280  HB3 CYS A  17      -3.948   3.572   0.048  1.00  0.00           H  
ATOM    281  N   LYS A  18      -0.479   5.253   0.082  1.00  0.00           N  
ATOM    282  CA  LYS A  18       0.074   6.563  -0.333  1.00  0.00           C  
ATOM    283  C   LYS A  18       1.243   6.455  -1.316  1.00  0.00           C  
ATOM    284  O   LYS A  18       1.738   5.359  -1.576  1.00  0.00           O  
ATOM    285  CB  LYS A  18       0.434   7.394   0.926  1.00  0.00           C  
ATOM    286  CG  LYS A  18       1.320   6.729   2.001  1.00  0.00           C  
ATOM    287  CD  LYS A  18       2.756   6.409   1.558  1.00  0.00           C  
ATOM    288  CE  LYS A  18       3.590   5.970   2.770  1.00  0.00           C  
ATOM    289  NZ  LYS A  18       4.995   5.667   2.393  1.00  0.00           N1+
ATOM    290  H   LYS A  18       0.142   4.453   0.051  1.00  0.00           H  
ATOM    291  HA  LYS A  18      -0.700   7.105  -0.882  1.00  0.00           H  
ATOM    292  HB2 LYS A  18       0.900   8.333   0.625  1.00  0.00           H  
ATOM    293  HB3 LYS A  18      -0.502   7.666   1.416  1.00  0.00           H  
ATOM    294  HG2 LYS A  18       1.373   7.419   2.846  1.00  0.00           H  
ATOM    295  HG3 LYS A  18       0.843   5.816   2.357  1.00  0.00           H  
ATOM    296  HD2 LYS A  18       2.744   5.599   0.829  1.00  0.00           H  
ATOM    297  HD3 LYS A  18       3.204   7.297   1.110  1.00  0.00           H  
ATOM    298  HE2 LYS A  18       3.571   6.770   3.516  1.00  0.00           H  
ATOM    299  HE3 LYS A  18       3.123   5.087   3.217  1.00  0.00           H  
ATOM    300  HZ1 LYS A  18       5.043   4.916   1.717  1.00  0.00           H  
ATOM    301  HZ2 LYS A  18       5.453   6.476   1.996  1.00  0.00           H  
ATOM    302  HZ3 LYS A  18       5.533   5.382   3.201  1.00  0.00           H  
ATOM    303  N   GLY A  19       1.675   7.594  -1.862  1.00  0.00           N  
ATOM    304  CA  GLY A  19       2.885   7.721  -2.687  1.00  0.00           C  
ATOM    305  C   GLY A  19       2.889   6.767  -3.894  1.00  0.00           C  
ATOM    306  O   GLY A  19       1.926   6.781  -4.668  1.00  0.00           O  
ATOM    307  H   GLY A  19       1.173   8.440  -1.635  1.00  0.00           H  
ATOM    308  HA2 GLY A  19       2.952   8.739  -3.070  1.00  0.00           H  
ATOM    309  HA3 GLY A  19       3.756   7.557  -2.056  1.00  0.00           H  
ATOM    310  N   PRO A  20       3.920   5.917  -4.072  1.00  0.00           N  
ATOM    311  CA  PRO A  20       3.937   4.936  -5.154  1.00  0.00           C  
ATOM    312  C   PRO A  20       2.865   3.852  -4.970  1.00  0.00           C  
ATOM    313  O   PRO A  20       2.233   3.455  -5.945  1.00  0.00           O  
ATOM    314  CB  PRO A  20       5.356   4.356  -5.153  1.00  0.00           C  
ATOM    315  CG  PRO A  20       5.801   4.495  -3.697  1.00  0.00           C  
ATOM    316  CD  PRO A  20       5.115   5.784  -3.245  1.00  0.00           C  
ATOM    317  HA  PRO A  20       3.760   5.431  -6.110  1.00  0.00           H  
ATOM    318  HB2 PRO A  20       5.381   3.318  -5.487  1.00  0.00           H  
ATOM    319  HB3 PRO A  20       5.997   4.972  -5.786  1.00  0.00           H  
ATOM    320  HG2 PRO A  20       5.427   3.653  -3.114  1.00  0.00           H  
ATOM    321  HG3 PRO A  20       6.887   4.565  -3.612  1.00  0.00           H  
ATOM    322  HD2 PRO A  20       4.866   5.712  -2.185  1.00  0.00           H  
ATOM    323  HD3 PRO A  20       5.774   6.635  -3.422  1.00  0.00           H  
ATOM    324  N   LEU A  21       2.586   3.404  -3.739  1.00  0.00           N  
ATOM    325  CA  LEU A  21       1.634   2.315  -3.475  1.00  0.00           C  
ATOM    326  C   LEU A  21       0.199   2.687  -3.883  1.00  0.00           C  
ATOM    327  O   LEU A  21      -0.510   1.860  -4.449  1.00  0.00           O  
ATOM    328  CB  LEU A  21       1.733   1.920  -1.990  1.00  0.00           C  
ATOM    329  CG  LEU A  21       0.935   0.660  -1.604  1.00  0.00           C  
ATOM    330  CD1 LEU A  21       1.415  -0.601  -2.324  1.00  0.00           C  
ATOM    331  CD2 LEU A  21       1.079   0.430  -0.101  1.00  0.00           C  
ATOM    332  H   LEU A  21       3.065   3.823  -2.952  1.00  0.00           H  
ATOM    333  HA  LEU A  21       1.938   1.462  -4.081  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       2.781   1.754  -1.740  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       1.376   2.752  -1.383  1.00  0.00           H  
ATOM    336  HG  LEU A  21      -0.119   0.806  -1.828  1.00  0.00           H  
ATOM    337 HD11 LEU A  21       0.874  -1.469  -1.948  1.00  0.00           H  
ATOM    338 HD12 LEU A  21       1.221  -0.517  -3.392  1.00  0.00           H  
ATOM    339 HD13 LEU A  21       2.484  -0.741  -2.156  1.00  0.00           H  
ATOM    340 HD21 LEU A  21       2.130   0.305   0.161  1.00  0.00           H  
ATOM    341 HD22 LEU A  21       0.668   1.279   0.444  1.00  0.00           H  
ATOM    342 HD23 LEU A  21       0.533  -0.465   0.182  1.00  0.00           H  
ATOM    343  N   LYS A  22      -0.194   3.950  -3.683  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -1.463   4.552  -4.149  1.00  0.00           C  
ATOM    345  C   LYS A  22      -1.656   4.385  -5.659  1.00  0.00           C  
ATOM    346  O   LYS A  22      -2.733   3.978  -6.096  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -1.470   6.026  -3.695  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -2.484   6.980  -4.347  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -3.940   6.696  -3.963  1.00  0.00           C  
ATOM    350  CE  LYS A  22      -4.837   7.785  -4.566  1.00  0.00           C  
ATOM    351  NZ  LYS A  22      -6.246   7.643  -4.123  1.00  0.00           N1+
ATOM    352  H   LYS A  22       0.479   4.540  -3.215  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -2.304   4.040  -3.683  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -1.632   6.038  -2.618  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -0.486   6.450  -3.888  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -2.238   7.991  -4.019  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -2.378   6.953  -5.432  1.00  0.00           H  
ATOM    358  HD2 LYS A  22      -4.238   5.722  -4.351  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -4.030   6.703  -2.875  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -4.454   8.767  -4.269  1.00  0.00           H  
ATOM    361  HE3 LYS A  22      -4.782   7.719  -5.656  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22      -6.847   8.310  -4.584  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22      -6.597   6.708  -4.338  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22      -6.336   7.777  -3.126  1.00  0.00           H  
ATOM    365  N   LEU A  23      -0.601   4.636  -6.432  1.00  0.00           N  
ATOM    366  CA  LEU A  23      -0.576   4.463  -7.892  1.00  0.00           C  
ATOM    367  C   LEU A  23      -0.559   2.976  -8.302  1.00  0.00           C  
ATOM    368  O   LEU A  23      -1.324   2.574  -9.178  1.00  0.00           O  
ATOM    369  CB  LEU A  23       0.613   5.278  -8.444  1.00  0.00           C  
ATOM    370  CG  LEU A  23       0.709   5.365  -9.982  1.00  0.00           C  
ATOM    371  CD1 LEU A  23       1.493   6.620 -10.375  1.00  0.00           C  
ATOM    372  CD2 LEU A  23       1.438   4.174 -10.613  1.00  0.00           C  
ATOM    373  H   LEU A  23       0.233   4.970  -5.965  1.00  0.00           H  
ATOM    374  HA  LEU A  23      -1.492   4.895  -8.300  1.00  0.00           H  
ATOM    375  HB2 LEU A  23       0.504   6.293  -8.056  1.00  0.00           H  
ATOM    376  HB3 LEU A  23       1.550   4.883  -8.051  1.00  0.00           H  
ATOM    377  HG  LEU A  23      -0.293   5.442 -10.407  1.00  0.00           H  
ATOM    378 HD11 LEU A  23       1.553   6.696 -11.461  1.00  0.00           H  
ATOM    379 HD12 LEU A  23       0.984   7.507  -9.998  1.00  0.00           H  
ATOM    380 HD13 LEU A  23       2.500   6.579  -9.959  1.00  0.00           H  
ATOM    381 HD21 LEU A  23       1.549   4.336 -11.686  1.00  0.00           H  
ATOM    382 HD22 LEU A  23       2.427   4.060 -10.167  1.00  0.00           H  
ATOM    383 HD23 LEU A  23       0.875   3.255 -10.475  1.00  0.00           H  
ATOM    384  N   VAL A  24       0.269   2.153  -7.650  1.00  0.00           N  
ATOM    385  CA  VAL A  24       0.438   0.710  -7.939  1.00  0.00           C  
ATOM    386  C   VAL A  24      -0.841  -0.090  -7.658  1.00  0.00           C  
ATOM    387  O   VAL A  24      -1.247  -0.932  -8.460  1.00  0.00           O  
ATOM    388  CB  VAL A  24       1.611   0.153  -7.098  1.00  0.00           C  
ATOM    389  CG1 VAL A  24       1.753  -1.375  -7.149  1.00  0.00           C  
ATOM    390  CG2 VAL A  24       2.950   0.743  -7.556  1.00  0.00           C  
ATOM    391  H   VAL A  24       0.882   2.571  -6.958  1.00  0.00           H  
ATOM    392  HA  VAL A  24       0.680   0.582  -8.995  1.00  0.00           H  
ATOM    393  HB  VAL A  24       1.452   0.433  -6.058  1.00  0.00           H  
ATOM    394 HG11 VAL A  24       0.881  -1.857  -6.706  1.00  0.00           H  
ATOM    395 HG12 VAL A  24       1.867  -1.710  -8.181  1.00  0.00           H  
ATOM    396 HG13 VAL A  24       2.625  -1.681  -6.572  1.00  0.00           H  
ATOM    397 HG21 VAL A  24       3.213   0.363  -8.543  1.00  0.00           H  
ATOM    398 HG22 VAL A  24       2.893   1.827  -7.607  1.00  0.00           H  
ATOM    399 HG23 VAL A  24       3.727   0.480  -6.839  1.00  0.00           H  
ATOM    400  N   CYS A  25      -1.477   0.175  -6.517  1.00  0.00           N  
ATOM    401  CA  CYS A  25      -2.595  -0.594  -5.962  1.00  0.00           C  
ATOM    402  C   CYS A  25      -3.984  -0.015  -6.308  1.00  0.00           C  
ATOM    403  O   CYS A  25      -5.006  -0.673  -6.088  1.00  0.00           O  
ATOM    404  CB  CYS A  25      -2.350  -0.638  -4.452  1.00  0.00           C  
ATOM    405  SG  CYS A  25      -3.482  -1.636  -3.469  1.00  0.00           S  
ATOM    406  H   CYS A  25      -1.064   0.878  -5.910  1.00  0.00           H  
ATOM    407  HA  CYS A  25      -2.557  -1.613  -6.348  1.00  0.00           H  
ATOM    408  HB2 CYS A  25      -1.336  -0.999  -4.280  1.00  0.00           H  
ATOM    409  HB3 CYS A  25      -2.400   0.378  -4.069  1.00  0.00           H  
ATOM    410  N   LYS A  26      -4.021   1.213  -6.846  1.00  0.00           N  
ATOM    411  CA  LYS A  26      -5.233   1.995  -7.177  1.00  0.00           C  
ATOM    412  C   LYS A  26      -6.181   2.112  -5.981  1.00  0.00           C  
ATOM    413  O   LYS A  26      -7.335   1.673  -5.996  1.00  0.00           O  
ATOM    414  CB  LYS A  26      -5.872   1.497  -8.488  1.00  0.00           C  
ATOM    415  CG  LYS A  26      -4.964   1.828  -9.683  1.00  0.00           C  
ATOM    416  CD  LYS A  26      -5.101   3.289 -10.146  1.00  0.00           C  
ATOM    417  CE  LYS A  26      -3.907   3.742 -10.993  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      -3.798   2.997 -12.276  1.00  0.00           N1+
ATOM    419  H   LYS A  26      -3.125   1.667  -6.973  1.00  0.00           H  
ATOM    420  HA  LYS A  26      -4.908   3.021  -7.348  1.00  0.00           H  
ATOM    421  HB2 LYS A  26      -6.021   0.418  -8.432  1.00  0.00           H  
ATOM    422  HB3 LYS A  26      -6.845   1.969  -8.638  1.00  0.00           H  
ATOM    423  HG2 LYS A  26      -3.930   1.635  -9.396  1.00  0.00           H  
ATOM    424  HG3 LYS A  26      -5.223   1.169 -10.511  1.00  0.00           H  
ATOM    425  HD2 LYS A  26      -6.028   3.410 -10.710  1.00  0.00           H  
ATOM    426  HD3 LYS A  26      -5.153   3.951  -9.281  1.00  0.00           H  
ATOM    427  HE2 LYS A  26      -4.014   4.812 -11.194  1.00  0.00           H  
ATOM    428  HE3 LYS A  26      -2.999   3.608 -10.398  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26      -3.020   3.335 -12.826  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26      -3.652   2.010 -12.118  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      -4.634   3.106 -12.836  1.00  0.00           H  
ATOM    432  N   CYS A  27      -5.612   2.689  -4.927  1.00  0.00           N  
ATOM    433  CA  CYS A  27      -6.252   2.934  -3.629  1.00  0.00           C  
ATOM    434  C   CYS A  27      -7.285   4.082  -3.674  1.00  0.00           C  
ATOM    435  O   CYS A  27      -7.089   5.047  -4.448  1.00  0.00           O  
ATOM    436  CB  CYS A  27      -5.159   3.159  -2.575  1.00  0.00           C  
ATOM    437  SG  CYS A  27      -4.047   1.748  -2.352  1.00  0.00           S  
ATOM    438  OXT CYS A  27      -8.280   4.022  -2.916  1.00  0.00           O1-
ATOM    439  H   CYS A  27      -4.670   3.021  -5.088  1.00  0.00           H  
ATOM    440  HA  CYS A  27      -6.804   2.038  -3.346  1.00  0.00           H  
ATOM    441  HB2 CYS A  27      -4.572   4.038  -2.836  1.00  0.00           H  
ATOM    442  HB3 CYS A  27      -5.641   3.366  -1.618  1.00  0.00           H  
TER     443      CYS A  27                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      10.354  -9.069   2.371  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.897  -8.878   2.182  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.305  -7.882   3.146  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.999  -7.301   3.980  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.708  -9.740   1.709  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.840  -8.195   2.239  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.544  -9.402   3.303  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.680  -8.498   1.188  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       8.360  -9.808   2.343  1.00  0.00           H  
ATOM     10  N   LEU A   2       6.999  -7.653   3.059  1.00  0.00           N  
ATOM     11  CA  LEU A   2       6.012  -8.221   2.120  1.00  0.00           C  
ATOM     12  C   LEU A   2       6.085  -7.574   0.715  1.00  0.00           C  
ATOM     13  O   LEU A   2       6.511  -6.422   0.596  1.00  0.00           O  
ATOM     14  CB  LEU A   2       4.601  -8.040   2.723  1.00  0.00           C  
ATOM     15  CG  LEU A   2       4.317  -8.865   3.994  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       2.972  -8.446   4.588  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       4.266 -10.368   3.707  1.00  0.00           C  
ATOM     18  H   LEU A   2       6.672  -6.957   3.692  1.00  0.00           H  
ATOM     19  HA  LEU A   2       6.204  -9.288   2.011  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       4.470  -6.986   2.959  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       3.852  -8.298   1.974  1.00  0.00           H  
ATOM     22  HG  LEU A   2       5.091  -8.673   4.737  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       2.170  -8.635   3.876  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       2.782  -9.007   5.503  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       2.992  -7.382   4.831  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       3.987 -10.905   4.614  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       3.532 -10.578   2.928  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       5.244 -10.725   3.390  1.00  0.00           H  
ATOM     29  N   PRO A   3       5.674  -8.284  -0.355  1.00  0.00           N  
ATOM     30  CA  PRO A   3       5.624  -7.749  -1.715  1.00  0.00           C  
ATOM     31  C   PRO A   3       4.406  -6.837  -1.934  1.00  0.00           C  
ATOM     32  O   PRO A   3       3.384  -6.956  -1.251  1.00  0.00           O  
ATOM     33  CB  PRO A   3       5.581  -8.985  -2.620  1.00  0.00           C  
ATOM     34  CG  PRO A   3       4.787  -9.985  -1.780  1.00  0.00           C  
ATOM     35  CD  PRO A   3       5.251  -9.679  -0.356  1.00  0.00           C  
ATOM     36  HA  PRO A   3       6.531  -7.183  -1.931  1.00  0.00           H  
ATOM     37  HB2 PRO A   3       5.102  -8.787  -3.579  1.00  0.00           H  
ATOM     38  HB3 PRO A   3       6.594  -9.362  -2.772  1.00  0.00           H  
ATOM     39  HG2 PRO A   3       3.721  -9.779  -1.873  1.00  0.00           H  
ATOM     40  HG3 PRO A   3       5.004 -11.017  -2.062  1.00  0.00           H  
ATOM     41  HD2 PRO A   3       4.434  -9.839   0.346  1.00  0.00           H  
ATOM     42  HD3 PRO A   3       6.099 -10.317  -0.101  1.00  0.00           H  
ATOM     43  N   ARG A   4       4.477  -5.971  -2.954  1.00  0.00           N  
ATOM     44  CA  ARG A   4       3.419  -5.003  -3.323  1.00  0.00           C  
ATOM     45  C   ARG A   4       2.041  -5.640  -3.529  1.00  0.00           C  
ATOM     46  O   ARG A   4       1.041  -5.061  -3.108  1.00  0.00           O  
ATOM     47  CB  ARG A   4       3.843  -4.236  -4.591  1.00  0.00           C  
ATOM     48  CG  ARG A   4       4.879  -3.145  -4.287  1.00  0.00           C  
ATOM     49  CD  ARG A   4       5.378  -2.476  -5.574  1.00  0.00           C  
ATOM     50  NE  ARG A   4       6.286  -1.351  -5.281  1.00  0.00           N  
ATOM     51  CZ  ARG A   4       6.824  -0.521  -6.158  1.00  0.00           C  
ATOM     52  NH1 ARG A   4       6.603  -0.624  -7.439  1.00  0.00           N1+
ATOM     53  NH2 ARG A   4       7.606   0.442  -5.761  1.00  0.00           N  
ATOM     54  H   ARG A   4       5.343  -5.955  -3.478  1.00  0.00           H  
ATOM     55  HA  ARG A   4       3.296  -4.283  -2.513  1.00  0.00           H  
ATOM     56  HB2 ARG A   4       4.240  -4.934  -5.329  1.00  0.00           H  
ATOM     57  HB3 ARG A   4       2.964  -3.753  -5.021  1.00  0.00           H  
ATOM     58  HG2 ARG A   4       4.412  -2.388  -3.653  1.00  0.00           H  
ATOM     59  HG3 ARG A   4       5.730  -3.577  -3.759  1.00  0.00           H  
ATOM     60  HD2 ARG A   4       5.899  -3.222  -6.179  1.00  0.00           H  
ATOM     61  HD3 ARG A   4       4.517  -2.110  -6.135  1.00  0.00           H  
ATOM     62  HE  ARG A   4       6.528  -1.196  -4.315  1.00  0.00           H  
ATOM     63 HH11 ARG A   4       6.021  -1.370  -7.779  1.00  0.00           H  
ATOM     64 HH12 ARG A   4       7.029   0.016  -8.087  1.00  0.00           H  
ATOM     65 HH21 ARG A   4       7.819   0.552  -4.783  1.00  0.00           H  
ATOM     66 HH22 ARG A   4       8.026   1.063  -6.432  1.00  0.00           H  
ATOM     67  N   LYS A   5       1.977  -6.851  -4.098  1.00  0.00           N  
ATOM     68  CA  LYS A   5       0.714  -7.579  -4.343  1.00  0.00           C  
ATOM     69  C   LYS A   5       0.002  -8.056  -3.067  1.00  0.00           C  
ATOM     70  O   LYS A   5      -1.208  -8.275  -3.098  1.00  0.00           O  
ATOM     71  CB  LYS A   5       0.931  -8.716  -5.361  1.00  0.00           C  
ATOM     72  CG  LYS A   5       1.890  -9.830  -4.902  1.00  0.00           C  
ATOM     73  CD  LYS A   5       1.897 -10.980  -5.923  1.00  0.00           C  
ATOM     74  CE  LYS A   5       2.824 -12.136  -5.518  1.00  0.00           C  
ATOM     75  NZ  LYS A   5       4.260 -11.829  -5.766  1.00  0.00           N1+
ATOM     76  H   LYS A   5       2.846  -7.267  -4.399  1.00  0.00           H  
ATOM     77  HA  LYS A   5       0.018  -6.878  -4.808  1.00  0.00           H  
ATOM     78  HB2 LYS A   5      -0.040  -9.161  -5.584  1.00  0.00           H  
ATOM     79  HB3 LYS A   5       1.314  -8.286  -6.288  1.00  0.00           H  
ATOM     80  HG2 LYS A   5       2.896  -9.425  -4.795  1.00  0.00           H  
ATOM     81  HG3 LYS A   5       1.562 -10.221  -3.940  1.00  0.00           H  
ATOM     82  HD2 LYS A   5       0.882 -11.377  -5.998  1.00  0.00           H  
ATOM     83  HD3 LYS A   5       2.183 -10.604  -6.907  1.00  0.00           H  
ATOM     84  HE2 LYS A   5       2.658 -12.373  -4.462  1.00  0.00           H  
ATOM     85  HE3 LYS A   5       2.541 -13.017  -6.099  1.00  0.00           H  
ATOM     86  HZ1 LYS A   5       4.845 -12.613  -5.506  1.00  0.00           H  
ATOM     87  HZ2 LYS A   5       4.429 -11.643  -6.746  1.00  0.00           H  
ATOM     88  HZ3 LYS A   5       4.571 -11.028  -5.238  1.00  0.00           H  
ATOM     89  N   ILE A   6       0.725  -8.163  -1.947  1.00  0.00           N  
ATOM     90  CA  ILE A   6       0.161  -8.446  -0.614  1.00  0.00           C  
ATOM     91  C   ILE A   6      -0.058  -7.140   0.161  1.00  0.00           C  
ATOM     92  O   ILE A   6      -1.145  -6.929   0.701  1.00  0.00           O  
ATOM     93  CB  ILE A   6       1.040  -9.465   0.150  1.00  0.00           C  
ATOM     94  CG1 ILE A   6       1.045 -10.815  -0.610  1.00  0.00           C  
ATOM     95  CG2 ILE A   6       0.518  -9.653   1.586  1.00  0.00           C  
ATOM     96  CD1 ILE A   6       1.947 -11.898  -0.007  1.00  0.00           C  
ATOM     97  H   ILE A   6       1.712  -7.954  -2.006  1.00  0.00           H  
ATOM     98  HA  ILE A   6      -0.824  -8.902  -0.730  1.00  0.00           H  
ATOM     99  HB  ILE A   6       2.060  -9.083   0.201  1.00  0.00           H  
ATOM    100 HG12 ILE A   6       0.027 -11.202  -0.665  1.00  0.00           H  
ATOM    101 HG13 ILE A   6       1.392 -10.651  -1.629  1.00  0.00           H  
ATOM    102 HG21 ILE A   6       1.149 -10.351   2.135  1.00  0.00           H  
ATOM    103 HG22 ILE A   6       0.535  -8.706   2.127  1.00  0.00           H  
ATOM    104 HG23 ILE A   6      -0.505 -10.031   1.566  1.00  0.00           H  
ATOM    105 HD11 ILE A   6       2.956 -11.512   0.127  1.00  0.00           H  
ATOM    106 HD12 ILE A   6       1.552 -12.236   0.951  1.00  0.00           H  
ATOM    107 HD13 ILE A   6       1.984 -12.749  -0.686  1.00  0.00           H  
ATOM    108  N   LEU A   7       0.917  -6.220   0.155  1.00  0.00           N  
ATOM    109  CA  LEU A   7       0.798  -4.901   0.796  1.00  0.00           C  
ATOM    110  C   LEU A   7      -0.423  -4.113   0.297  1.00  0.00           C  
ATOM    111  O   LEU A   7      -1.047  -3.402   1.079  1.00  0.00           O  
ATOM    112  CB  LEU A   7       2.072  -4.076   0.544  1.00  0.00           C  
ATOM    113  CG  LEU A   7       3.327  -4.546   1.302  1.00  0.00           C  
ATOM    114  CD1 LEU A   7       4.521  -3.703   0.854  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       3.175  -4.389   2.818  1.00  0.00           C  
ATOM    116  H   LEU A   7       1.792  -6.451  -0.308  1.00  0.00           H  
ATOM    117  HA  LEU A   7       0.659  -5.041   1.869  1.00  0.00           H  
ATOM    118  HB2 LEU A   7       2.279  -4.081  -0.526  1.00  0.00           H  
ATOM    119  HB3 LEU A   7       1.876  -3.041   0.831  1.00  0.00           H  
ATOM    120  HG  LEU A   7       3.529  -5.590   1.072  1.00  0.00           H  
ATOM    121 HD11 LEU A   7       5.418  -4.025   1.382  1.00  0.00           H  
ATOM    122 HD12 LEU A   7       4.684  -3.838  -0.216  1.00  0.00           H  
ATOM    123 HD13 LEU A   7       4.340  -2.648   1.063  1.00  0.00           H  
ATOM    124 HD21 LEU A   7       4.121  -4.617   3.310  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       2.886  -3.367   3.063  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       2.420  -5.078   3.193  1.00  0.00           H  
ATOM    127  N   CYS A   8      -0.812  -4.283  -0.967  1.00  0.00           N  
ATOM    128  CA  CYS A   8      -2.000  -3.659  -1.553  1.00  0.00           C  
ATOM    129  C   CYS A   8      -3.307  -4.058  -0.832  1.00  0.00           C  
ATOM    130  O   CYS A   8      -4.181  -3.213  -0.612  1.00  0.00           O  
ATOM    131  CB  CYS A   8      -2.028  -4.041  -3.043  1.00  0.00           C  
ATOM    132  SG  CYS A   8      -3.484  -3.506  -3.980  1.00  0.00           S  
ATOM    133  H   CYS A   8      -0.233  -4.864  -1.562  1.00  0.00           H  
ATOM    134  HA  CYS A   8      -1.896  -2.577  -1.473  1.00  0.00           H  
ATOM    135  HB2 CYS A   8      -1.146  -3.609  -3.517  1.00  0.00           H  
ATOM    136  HB3 CYS A   8      -1.954  -5.125  -3.134  1.00  0.00           H  
ATOM    137  N   ALA A   9      -3.426  -5.317  -0.396  1.00  0.00           N  
ATOM    138  CA  ALA A   9      -4.601  -5.801   0.331  1.00  0.00           C  
ATOM    139  C   ALA A   9      -4.649  -5.244   1.764  1.00  0.00           C  
ATOM    140  O   ALA A   9      -5.720  -4.894   2.259  1.00  0.00           O  
ATOM    141  CB  ALA A   9      -4.588  -7.332   0.312  1.00  0.00           C  
ATOM    142  H   ALA A   9      -2.636  -5.944  -0.487  1.00  0.00           H  
ATOM    143  HA  ALA A   9      -5.501  -5.462  -0.186  1.00  0.00           H  
ATOM    144  HB1 ALA A   9      -5.488  -7.708   0.800  1.00  0.00           H  
ATOM    145  HB2 ALA A   9      -4.566  -7.689  -0.718  1.00  0.00           H  
ATOM    146  HB3 ALA A   9      -3.711  -7.708   0.842  1.00  0.00           H  
ATOM    147  N   ILE A  10      -3.483  -5.099   2.406  1.00  0.00           N  
ATOM    148  CA  ILE A  10      -3.341  -4.465   3.725  1.00  0.00           C  
ATOM    149  C   ILE A  10      -3.684  -2.971   3.641  1.00  0.00           C  
ATOM    150  O   ILE A  10      -4.474  -2.469   4.439  1.00  0.00           O  
ATOM    151  CB  ILE A  10      -1.908  -4.676   4.274  1.00  0.00           C  
ATOM    152  CG1 ILE A  10      -1.452  -6.154   4.258  1.00  0.00           C  
ATOM    153  CG2 ILE A  10      -1.770  -4.081   5.688  1.00  0.00           C  
ATOM    154  CD1 ILE A  10      -2.293  -7.122   5.100  1.00  0.00           C  
ATOM    155  H   ILE A  10      -2.647  -5.422   1.936  1.00  0.00           H  
ATOM    156  HA  ILE A  10      -4.050  -4.925   4.415  1.00  0.00           H  
ATOM    157  HB  ILE A  10      -1.215  -4.132   3.631  1.00  0.00           H  
ATOM    158 HG12 ILE A  10      -1.448  -6.519   3.233  1.00  0.00           H  
ATOM    159 HG13 ILE A  10      -0.418  -6.203   4.598  1.00  0.00           H  
ATOM    160 HG21 ILE A  10      -2.509  -4.516   6.359  1.00  0.00           H  
ATOM    161 HG22 ILE A  10      -0.770  -4.282   6.076  1.00  0.00           H  
ATOM    162 HG23 ILE A  10      -1.909  -2.999   5.661  1.00  0.00           H  
ATOM    163 HD11 ILE A  10      -3.327  -7.126   4.755  1.00  0.00           H  
ATOM    164 HD12 ILE A  10      -1.888  -8.130   4.996  1.00  0.00           H  
ATOM    165 HD13 ILE A  10      -2.258  -6.841   6.152  1.00  0.00           H  
ATOM    166  N   ALA A  11      -3.136  -2.271   2.645  1.00  0.00           N  
ATOM    167  CA  ALA A  11      -3.232  -0.823   2.482  1.00  0.00           C  
ATOM    168  C   ALA A  11      -4.685  -0.338   2.369  1.00  0.00           C  
ATOM    169  O   ALA A  11      -5.108   0.537   3.126  1.00  0.00           O  
ATOM    170  CB  ALA A  11      -2.404  -0.444   1.248  1.00  0.00           C  
ATOM    171  H   ALA A  11      -2.497  -2.759   2.026  1.00  0.00           H  
ATOM    172  HA  ALA A  11      -2.788  -0.344   3.356  1.00  0.00           H  
ATOM    173  HB1 ALA A  11      -2.873  -0.815   0.332  1.00  0.00           H  
ATOM    174  HB2 ALA A  11      -2.304   0.635   1.187  1.00  0.00           H  
ATOM    175  HB3 ALA A  11      -1.404  -0.859   1.343  1.00  0.00           H  
ATOM    176  N   LYS A  12      -5.476  -0.946   1.475  1.00  0.00           N  
ATOM    177  CA  LYS A  12      -6.894  -0.604   1.266  1.00  0.00           C  
ATOM    178  C   LYS A  12      -7.827  -1.114   2.376  1.00  0.00           C  
ATOM    179  O   LYS A  12      -8.878  -0.512   2.595  1.00  0.00           O  
ATOM    180  CB  LYS A  12      -7.340  -1.060  -0.136  1.00  0.00           C  
ATOM    181  CG  LYS A  12      -6.526  -0.322  -1.212  1.00  0.00           C  
ATOM    182  CD  LYS A  12      -7.039  -0.487  -2.648  1.00  0.00           C  
ATOM    183  CE  LYS A  12      -7.089  -1.946  -3.119  1.00  0.00           C  
ATOM    184  NZ  LYS A  12      -7.277  -2.021  -4.592  1.00  0.00           N1+
ATOM    185  H   LYS A  12      -5.041  -1.609   0.844  1.00  0.00           H  
ATOM    186  HA  LYS A  12      -6.989   0.484   1.298  1.00  0.00           H  
ATOM    187  HB2 LYS A  12      -7.206  -2.139  -0.237  1.00  0.00           H  
ATOM    188  HB3 LYS A  12      -8.396  -0.821  -0.267  1.00  0.00           H  
ATOM    189  HG2 LYS A  12      -6.536   0.744  -0.983  1.00  0.00           H  
ATOM    190  HG3 LYS A  12      -5.492  -0.664  -1.176  1.00  0.00           H  
ATOM    191  HD2 LYS A  12      -8.032  -0.043  -2.728  1.00  0.00           H  
ATOM    192  HD3 LYS A  12      -6.359   0.068  -3.294  1.00  0.00           H  
ATOM    193  HE2 LYS A  12      -6.153  -2.438  -2.838  1.00  0.00           H  
ATOM    194  HE3 LYS A  12      -7.904  -2.462  -2.602  1.00  0.00           H  
ATOM    195  HZ1 LYS A  12      -6.530  -1.533  -5.084  1.00  0.00           H  
ATOM    196  HZ2 LYS A  12      -7.280  -2.980  -4.912  1.00  0.00           H  
ATOM    197  HZ3 LYS A  12      -8.152  -1.600  -4.873  1.00  0.00           H  
ATOM    198  N   LYS A  13      -7.431  -2.152   3.129  1.00  0.00           N  
ATOM    199  CA  LYS A  13      -8.152  -2.625   4.331  1.00  0.00           C  
ATOM    200  C   LYS A  13      -7.950  -1.697   5.541  1.00  0.00           C  
ATOM    201  O   LYS A  13      -8.910  -1.410   6.258  1.00  0.00           O  
ATOM    202  CB  LYS A  13      -7.741  -4.080   4.618  1.00  0.00           C  
ATOM    203  CG  LYS A  13      -8.553  -4.721   5.757  1.00  0.00           C  
ATOM    204  CD  LYS A  13      -8.216  -6.205   5.972  1.00  0.00           C  
ATOM    205  CE  LYS A  13      -8.638  -7.077   4.781  1.00  0.00           C  
ATOM    206  NZ  LYS A  13      -8.404  -8.522   5.047  1.00  0.00           N1+
ATOM    207  H   LYS A  13      -6.581  -2.630   2.857  1.00  0.00           H  
ATOM    208  HA  LYS A  13      -9.223  -2.620   4.117  1.00  0.00           H  
ATOM    209  HB2 LYS A  13      -7.907  -4.656   3.707  1.00  0.00           H  
ATOM    210  HB3 LYS A  13      -6.679  -4.120   4.867  1.00  0.00           H  
ATOM    211  HG2 LYS A  13      -8.343  -4.188   6.686  1.00  0.00           H  
ATOM    212  HG3 LYS A  13      -9.617  -4.627   5.541  1.00  0.00           H  
ATOM    213  HD2 LYS A  13      -7.143  -6.311   6.143  1.00  0.00           H  
ATOM    214  HD3 LYS A  13      -8.743  -6.547   6.865  1.00  0.00           H  
ATOM    215  HE2 LYS A  13      -9.700  -6.906   4.580  1.00  0.00           H  
ATOM    216  HE3 LYS A  13      -8.075  -6.768   3.895  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13      -8.689  -9.086   4.257  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13      -7.427  -8.712   5.221  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13      -8.931  -8.837   5.849  1.00  0.00           H  
ATOM    220  N   LYS A  14      -6.729  -1.183   5.740  1.00  0.00           N  
ATOM    221  CA  LYS A  14      -6.376  -0.201   6.791  1.00  0.00           C  
ATOM    222  C   LYS A  14      -6.747   1.248   6.432  1.00  0.00           C  
ATOM    223  O   LYS A  14      -6.835   2.091   7.327  1.00  0.00           O  
ATOM    224  CB  LYS A  14      -4.871  -0.311   7.118  1.00  0.00           C  
ATOM    225  CG  LYS A  14      -4.529  -1.321   8.227  1.00  0.00           C  
ATOM    226  CD  LYS A  14      -4.980  -2.768   7.972  1.00  0.00           C  
ATOM    227  CE  LYS A  14      -4.486  -3.653   9.124  1.00  0.00           C  
ATOM    228  NZ  LYS A  14      -4.965  -5.055   9.000  1.00  0.00           N1+
ATOM    229  H   LYS A  14      -5.985  -1.523   5.137  1.00  0.00           H  
ATOM    230  HA  LYS A  14      -6.942  -0.425   7.698  1.00  0.00           H  
ATOM    231  HB2 LYS A  14      -4.306  -0.548   6.215  1.00  0.00           H  
ATOM    232  HB3 LYS A  14      -4.512   0.660   7.465  1.00  0.00           H  
ATOM    233  HG2 LYS A  14      -3.446  -1.313   8.362  1.00  0.00           H  
ATOM    234  HG3 LYS A  14      -4.984  -0.975   9.156  1.00  0.00           H  
ATOM    235  HD2 LYS A  14      -6.069  -2.809   7.926  1.00  0.00           H  
ATOM    236  HD3 LYS A  14      -4.563  -3.121   7.029  1.00  0.00           H  
ATOM    237  HE2 LYS A  14      -3.391  -3.631   9.138  1.00  0.00           H  
ATOM    238  HE3 LYS A  14      -4.837  -3.226  10.068  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14      -4.647  -5.482   8.141  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14      -4.621  -5.621   9.765  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14      -5.975  -5.102   9.024  1.00  0.00           H  
ATOM    242  N   GLY A  15      -6.939   1.553   5.146  1.00  0.00           N  
ATOM    243  CA  GLY A  15      -7.101   2.924   4.638  1.00  0.00           C  
ATOM    244  C   GLY A  15      -5.785   3.721   4.616  1.00  0.00           C  
ATOM    245  O   GLY A  15      -5.802   4.948   4.745  1.00  0.00           O  
ATOM    246  H   GLY A  15      -6.809   0.816   4.469  1.00  0.00           H  
ATOM    247  HA2 GLY A  15      -7.480   2.875   3.618  1.00  0.00           H  
ATOM    248  HA3 GLY A  15      -7.827   3.461   5.250  1.00  0.00           H  
ATOM    249  N   LYS A  16      -4.645   3.026   4.494  1.00  0.00           N  
ATOM    250  CA  LYS A  16      -3.275   3.556   4.596  1.00  0.00           C  
ATOM    251  C   LYS A  16      -2.485   3.190   3.334  1.00  0.00           C  
ATOM    252  O   LYS A  16      -1.748   2.206   3.300  1.00  0.00           O  
ATOM    253  CB  LYS A  16      -2.661   3.044   5.916  1.00  0.00           C  
ATOM    254  CG  LYS A  16      -1.434   3.828   6.425  1.00  0.00           C  
ATOM    255  CD  LYS A  16      -0.112   3.640   5.660  1.00  0.00           C  
ATOM    256  CE  LYS A  16       0.356   2.178   5.667  1.00  0.00           C  
ATOM    257  NZ  LYS A  16       1.657   2.014   4.968  1.00  0.00           N1+
ATOM    258  H   LYS A  16      -4.744   2.029   4.320  1.00  0.00           H  
ATOM    259  HA  LYS A  16      -3.315   4.647   4.651  1.00  0.00           H  
ATOM    260  HB2 LYS A  16      -3.422   3.133   6.693  1.00  0.00           H  
ATOM    261  HB3 LYS A  16      -2.426   1.985   5.822  1.00  0.00           H  
ATOM    262  HG2 LYS A  16      -1.681   4.890   6.433  1.00  0.00           H  
ATOM    263  HG3 LYS A  16      -1.259   3.531   7.461  1.00  0.00           H  
ATOM    264  HD2 LYS A  16      -0.222   3.996   4.636  1.00  0.00           H  
ATOM    265  HD3 LYS A  16       0.647   4.256   6.146  1.00  0.00           H  
ATOM    266  HE2 LYS A  16       0.446   1.843   6.706  1.00  0.00           H  
ATOM    267  HE3 LYS A  16      -0.403   1.560   5.181  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16       1.587   2.289   3.997  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16       2.380   2.570   5.402  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16       1.961   1.050   4.991  1.00  0.00           H  
ATOM    271  N   CYS A  17      -2.682   3.978   2.279  1.00  0.00           N  
ATOM    272  CA  CYS A  17      -2.079   3.804   0.956  1.00  0.00           C  
ATOM    273  C   CYS A  17      -1.704   5.171   0.351  1.00  0.00           C  
ATOM    274  O   CYS A  17      -2.507   6.107   0.415  1.00  0.00           O  
ATOM    275  CB  CYS A  17      -3.101   3.087   0.073  1.00  0.00           C  
ATOM    276  SG  CYS A  17      -2.462   2.521  -1.511  1.00  0.00           S  
ATOM    277  H   CYS A  17      -3.329   4.744   2.390  1.00  0.00           H  
ATOM    278  HA  CYS A  17      -1.181   3.186   1.032  1.00  0.00           H  
ATOM    279  HB2 CYS A  17      -3.526   2.238   0.607  1.00  0.00           H  
ATOM    280  HB3 CYS A  17      -3.920   3.770  -0.134  1.00  0.00           H  
ATOM    281  N   LYS A  18      -0.500   5.305  -0.226  1.00  0.00           N  
ATOM    282  CA  LYS A  18       0.025   6.586  -0.747  1.00  0.00           C  
ATOM    283  C   LYS A  18       1.121   6.415  -1.802  1.00  0.00           C  
ATOM    284  O   LYS A  18       1.659   5.320  -1.967  1.00  0.00           O  
ATOM    285  CB  LYS A  18       0.517   7.464   0.429  1.00  0.00           C  
ATOM    286  CG  LYS A  18       1.650   6.826   1.258  1.00  0.00           C  
ATOM    287  CD  LYS A  18       2.218   7.773   2.326  1.00  0.00           C  
ATOM    288  CE  LYS A  18       1.183   8.148   3.397  1.00  0.00           C  
ATOM    289  NZ  LYS A  18       1.771   9.030   4.439  1.00  0.00           N1+
ATOM    290  H   LYS A  18       0.099   4.488  -0.294  1.00  0.00           H  
ATOM    291  HA  LYS A  18      -0.788   7.114  -1.252  1.00  0.00           H  
ATOM    292  HB2 LYS A  18       0.863   8.422   0.039  1.00  0.00           H  
ATOM    293  HB3 LYS A  18      -0.330   7.670   1.085  1.00  0.00           H  
ATOM    294  HG2 LYS A  18       1.281   5.923   1.748  1.00  0.00           H  
ATOM    295  HG3 LYS A  18       2.466   6.544   0.592  1.00  0.00           H  
ATOM    296  HD2 LYS A  18       3.063   7.277   2.807  1.00  0.00           H  
ATOM    297  HD3 LYS A  18       2.587   8.679   1.840  1.00  0.00           H  
ATOM    298  HE2 LYS A  18       0.341   8.655   2.916  1.00  0.00           H  
ATOM    299  HE3 LYS A  18       0.803   7.230   3.856  1.00  0.00           H  
ATOM    300  HZ1 LYS A  18       2.114   9.893   4.040  1.00  0.00           H  
ATOM    301  HZ2 LYS A  18       1.084   9.274   5.141  1.00  0.00           H  
ATOM    302  HZ3 LYS A  18       2.542   8.580   4.912  1.00  0.00           H  
ATOM    303  N   GLY A  19       1.439   7.503  -2.507  1.00  0.00           N  
ATOM    304  CA  GLY A  19       2.577   7.614  -3.429  1.00  0.00           C  
ATOM    305  C   GLY A  19       2.663   6.459  -4.442  1.00  0.00           C  
ATOM    306  O   GLY A  19       1.683   6.217  -5.158  1.00  0.00           O  
ATOM    307  H   GLY A  19       0.918   8.347  -2.317  1.00  0.00           H  
ATOM    308  HA2 GLY A  19       2.486   8.539  -3.996  1.00  0.00           H  
ATOM    309  HA3 GLY A  19       3.492   7.689  -2.844  1.00  0.00           H  
ATOM    310  N   PRO A  20       3.787   5.717  -4.509  1.00  0.00           N  
ATOM    311  CA  PRO A  20       3.931   4.601  -5.440  1.00  0.00           C  
ATOM    312  C   PRO A  20       2.937   3.470  -5.147  1.00  0.00           C  
ATOM    313  O   PRO A  20       2.370   2.917  -6.084  1.00  0.00           O  
ATOM    314  CB  PRO A  20       5.388   4.143  -5.313  1.00  0.00           C  
ATOM    315  CG  PRO A  20       5.771   4.545  -3.890  1.00  0.00           C  
ATOM    316  CD  PRO A  20       4.977   5.832  -3.671  1.00  0.00           C  
ATOM    317  HA  PRO A  20       3.759   4.948  -6.460  1.00  0.00           H  
ATOM    318  HB2 PRO A  20       5.503   3.070  -5.476  1.00  0.00           H  
ATOM    319  HB3 PRO A  20       6.004   4.699  -6.022  1.00  0.00           H  
ATOM    320  HG2 PRO A  20       5.434   3.781  -3.186  1.00  0.00           H  
ATOM    321  HG3 PRO A  20       6.844   4.711  -3.789  1.00  0.00           H  
ATOM    322  HD2 PRO A  20       4.718   5.927  -2.616  1.00  0.00           H  
ATOM    323  HD3 PRO A  20       5.567   6.690  -3.996  1.00  0.00           H  
ATOM    324  N   LEU A  21       2.638   3.157  -3.878  1.00  0.00           N  
ATOM    325  CA  LEU A  21       1.690   2.087  -3.544  1.00  0.00           C  
ATOM    326  C   LEU A  21       0.264   2.423  -4.003  1.00  0.00           C  
ATOM    327  O   LEU A  21      -0.434   1.549  -4.505  1.00  0.00           O  
ATOM    328  CB  LEU A  21       1.748   1.783  -2.036  1.00  0.00           C  
ATOM    329  CG  LEU A  21       0.918   0.550  -1.618  1.00  0.00           C  
ATOM    330  CD1 LEU A  21       1.368  -0.743  -2.300  1.00  0.00           C  
ATOM    331  CD2 LEU A  21       1.046   0.346  -0.111  1.00  0.00           C  
ATOM    332  H   LEU A  21       3.059   3.688  -3.128  1.00  0.00           H  
ATOM    333  HA  LEU A  21       2.004   1.198  -4.089  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       2.787   1.622  -1.749  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       1.382   2.650  -1.487  1.00  0.00           H  
ATOM    336  HG  LEU A  21      -0.132   0.716  -1.849  1.00  0.00           H  
ATOM    337 HD11 LEU A  21       1.164  -0.691  -3.368  1.00  0.00           H  
ATOM    338 HD12 LEU A  21       2.433  -0.899  -2.134  1.00  0.00           H  
ATOM    339 HD13 LEU A  21       0.810  -1.586  -1.892  1.00  0.00           H  
ATOM    340 HD21 LEU A  21       0.494  -0.546   0.179  1.00  0.00           H  
ATOM    341 HD22 LEU A  21       2.093   0.223   0.162  1.00  0.00           H  
ATOM    342 HD23 LEU A  21       0.627   1.207   0.409  1.00  0.00           H  
ATOM    343  N   LYS A  22      -0.148   3.693  -3.913  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -1.434   4.189  -4.437  1.00  0.00           C  
ATOM    345  C   LYS A  22      -1.518   4.060  -5.957  1.00  0.00           C  
ATOM    346  O   LYS A  22      -2.543   3.610  -6.465  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -1.675   5.626  -3.941  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -2.906   6.289  -4.578  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -3.299   7.565  -3.824  1.00  0.00           C  
ATOM    350  CE  LYS A  22      -4.493   8.235  -4.514  1.00  0.00           C  
ATOM    351  NZ  LYS A  22      -4.921   9.466  -3.799  1.00  0.00           N1+
ATOM    352  H   LYS A  22       0.508   4.344  -3.506  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -2.238   3.563  -4.049  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -1.813   5.587  -2.860  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -0.803   6.243  -4.159  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -2.683   6.541  -5.615  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -3.746   5.596  -4.563  1.00  0.00           H  
ATOM    358  HD2 LYS A  22      -3.569   7.303  -2.800  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -2.451   8.252  -3.809  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -4.215   8.477  -5.543  1.00  0.00           H  
ATOM    361  HE3 LYS A  22      -5.321   7.522  -4.551  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22      -4.179  10.151  -3.766  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22      -5.712   9.896  -4.262  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22      -5.201   9.262  -2.850  1.00  0.00           H  
ATOM    365  N   LEU A  23      -0.437   4.373  -6.671  1.00  0.00           N  
ATOM    366  CA  LEU A  23      -0.350   4.187  -8.126  1.00  0.00           C  
ATOM    367  C   LEU A  23      -0.399   2.699  -8.539  1.00  0.00           C  
ATOM    368  O   LEU A  23      -1.059   2.352  -9.519  1.00  0.00           O  
ATOM    369  CB  LEU A  23       0.924   4.897  -8.626  1.00  0.00           C  
ATOM    370  CG  LEU A  23       1.145   4.849 -10.151  1.00  0.00           C  
ATOM    371  CD1 LEU A  23       0.018   5.531 -10.931  1.00  0.00           C  
ATOM    372  CD2 LEU A  23       2.457   5.554 -10.496  1.00  0.00           C  
ATOM    373  H   LEU A  23       0.348   4.778  -6.173  1.00  0.00           H  
ATOM    374  HA  LEU A  23      -1.219   4.669  -8.572  1.00  0.00           H  
ATOM    375  HB2 LEU A  23       0.884   5.942  -8.313  1.00  0.00           H  
ATOM    376  HB3 LEU A  23       1.788   4.440  -8.146  1.00  0.00           H  
ATOM    377  HG  LEU A  23       1.223   3.812 -10.476  1.00  0.00           H  
ATOM    378 HD11 LEU A  23       0.258   5.534 -11.994  1.00  0.00           H  
ATOM    379 HD12 LEU A  23      -0.915   4.984 -10.795  1.00  0.00           H  
ATOM    380 HD13 LEU A  23      -0.107   6.558 -10.587  1.00  0.00           H  
ATOM    381 HD21 LEU A  23       2.639   5.491 -11.569  1.00  0.00           H  
ATOM    382 HD22 LEU A  23       2.411   6.602 -10.199  1.00  0.00           H  
ATOM    383 HD23 LEU A  23       3.282   5.069  -9.974  1.00  0.00           H  
ATOM    384  N   VAL A  24       0.248   1.817  -7.772  1.00  0.00           N  
ATOM    385  CA  VAL A  24       0.286   0.357  -7.994  1.00  0.00           C  
ATOM    386  C   VAL A  24      -1.063  -0.308  -7.680  1.00  0.00           C  
ATOM    387  O   VAL A  24      -1.552  -1.132  -8.455  1.00  0.00           O  
ATOM    388  CB  VAL A  24       1.409  -0.261  -7.130  1.00  0.00           C  
ATOM    389  CG1 VAL A  24       1.414  -1.795  -7.110  1.00  0.00           C  
ATOM    390  CG2 VAL A  24       2.792   0.189  -7.618  1.00  0.00           C  
ATOM    391  H   VAL A  24       0.818   2.193  -7.019  1.00  0.00           H  
ATOM    392  HA  VAL A  24       0.513   0.159  -9.042  1.00  0.00           H  
ATOM    393  HB  VAL A  24       1.283   0.082  -6.103  1.00  0.00           H  
ATOM    394 HG11 VAL A  24       1.475  -2.185  -8.126  1.00  0.00           H  
ATOM    395 HG12 VAL A  24       2.269  -2.147  -6.535  1.00  0.00           H  
ATOM    396 HG13 VAL A  24       0.511  -2.174  -6.630  1.00  0.00           H  
ATOM    397 HG21 VAL A  24       3.535  -0.040  -6.855  1.00  0.00           H  
ATOM    398 HG22 VAL A  24       3.046  -0.308  -8.554  1.00  0.00           H  
ATOM    399 HG23 VAL A  24       2.808   1.265  -7.784  1.00  0.00           H  
ATOM    400  N   CYS A  25      -1.663   0.048  -6.544  1.00  0.00           N  
ATOM    401  CA  CYS A  25      -2.825  -0.620  -5.948  1.00  0.00           C  
ATOM    402  C   CYS A  25      -4.177   0.044  -6.290  1.00  0.00           C  
ATOM    403  O   CYS A  25      -5.241  -0.523  -6.015  1.00  0.00           O  
ATOM    404  CB  CYS A  25      -2.556  -0.647  -4.442  1.00  0.00           C  
ATOM    405  SG  CYS A  25      -3.720  -1.569  -3.421  1.00  0.00           S  
ATOM    406  H   CYS A  25      -1.178   0.722  -5.956  1.00  0.00           H  
ATOM    407  HA  CYS A  25      -2.867  -1.650  -6.306  1.00  0.00           H  
ATOM    408  HB2 CYS A  25      -1.560  -1.056  -4.279  1.00  0.00           H  
ATOM    409  HB3 CYS A  25      -2.546   0.379  -4.082  1.00  0.00           H  
ATOM    410  N   LYS A  26      -4.137   1.239  -6.894  1.00  0.00           N  
ATOM    411  CA  LYS A  26      -5.291   2.069  -7.309  1.00  0.00           C  
ATOM    412  C   LYS A  26      -6.229   2.381  -6.140  1.00  0.00           C  
ATOM    413  O   LYS A  26      -7.445   2.177  -6.186  1.00  0.00           O  
ATOM    414  CB  LYS A  26      -5.961   1.488  -8.566  1.00  0.00           C  
ATOM    415  CG  LYS A  26      -4.973   1.399  -9.742  1.00  0.00           C  
ATOM    416  CD  LYS A  26      -4.547   2.738 -10.368  1.00  0.00           C  
ATOM    417  CE  LYS A  26      -5.730   3.497 -10.984  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      -5.289   4.738 -11.671  1.00  0.00           N1+
ATOM    419  H   LYS A  26      -3.214   1.635  -7.030  1.00  0.00           H  
ATOM    420  HA  LYS A  26      -4.896   3.047  -7.586  1.00  0.00           H  
ATOM    421  HB2 LYS A  26      -6.330   0.485  -8.342  1.00  0.00           H  
ATOM    422  HB3 LYS A  26      -6.817   2.101  -8.849  1.00  0.00           H  
ATOM    423  HG2 LYS A  26      -4.075   0.897  -9.385  1.00  0.00           H  
ATOM    424  HG3 LYS A  26      -5.421   0.780 -10.517  1.00  0.00           H  
ATOM    425  HD2 LYS A  26      -4.057   3.359  -9.617  1.00  0.00           H  
ATOM    426  HD3 LYS A  26      -3.816   2.524 -11.151  1.00  0.00           H  
ATOM    427  HE2 LYS A  26      -6.236   2.837 -11.696  1.00  0.00           H  
ATOM    428  HE3 LYS A  26      -6.445   3.745 -10.193  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26      -4.835   5.374 -11.031  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26      -4.641   4.533 -12.420  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      -6.076   5.227 -12.078  1.00  0.00           H  
ATOM    432  N   CYS A  27      -5.587   2.854  -5.076  1.00  0.00           N  
ATOM    433  CA  CYS A  27      -6.194   3.254  -3.801  1.00  0.00           C  
ATOM    434  C   CYS A  27      -7.054   4.535  -3.917  1.00  0.00           C  
ATOM    435  O   CYS A  27      -8.103   4.609  -3.236  1.00  0.00           O  
ATOM    436  CB  CYS A  27      -5.087   3.390  -2.744  1.00  0.00           C  
ATOM    437  SG  CYS A  27      -4.142   1.876  -2.446  1.00  0.00           S  
ATOM    438  OXT CYS A  27      -6.677   5.461  -4.671  1.00  0.00           O1-
ATOM    439  H   CYS A  27      -4.594   2.972  -5.216  1.00  0.00           H  
ATOM    440  HA  CYS A  27      -6.863   2.455  -3.478  1.00  0.00           H  
ATOM    441  HB2 CYS A  27      -4.403   4.186  -3.025  1.00  0.00           H  
ATOM    442  HB3 CYS A  27      -5.549   3.690  -1.804  1.00  0.00           H  
TER     443      CYS A  27                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       9.280  -9.340   4.448  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.075  -8.499   4.278  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.259  -8.906   3.058  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.721  -9.683   2.219  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.804  -9.041   5.256  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.017 -10.306   4.571  1.00  0.00           H  
ATOM      7  H3  GLY A   1       9.871  -9.271   3.634  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       7.444  -8.585   5.163  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       8.373  -7.457   4.160  1.00  0.00           H  
ATOM     10  N   LEU A   2       6.034  -8.382   2.943  1.00  0.00           N  
ATOM     11  CA  LEU A   2       5.130  -8.639   1.811  1.00  0.00           C  
ATOM     12  C   LEU A   2       5.580  -7.896   0.532  1.00  0.00           C  
ATOM     13  O   LEU A   2       6.052  -6.756   0.628  1.00  0.00           O  
ATOM     14  CB  LEU A   2       3.694  -8.211   2.175  1.00  0.00           C  
ATOM     15  CG  LEU A   2       3.038  -8.969   3.344  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       1.679  -8.341   3.654  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       2.832 -10.451   3.026  1.00  0.00           C  
ATOM     18  H   LEU A   2       5.726  -7.727   3.646  1.00  0.00           H  
ATOM     19  HA  LEU A   2       5.138  -9.710   1.610  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       3.712  -7.149   2.419  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       3.061  -8.329   1.293  1.00  0.00           H  
ATOM     22  HG  LEU A   2       3.661  -8.883   4.234  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       1.033  -8.383   2.777  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       1.204  -8.872   4.478  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       1.814  -7.300   3.946  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       2.293 -10.930   3.842  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       2.262 -10.561   2.105  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       3.796 -10.946   2.917  1.00  0.00           H  
ATOM     29  N   PRO A   3       5.385  -8.477  -0.669  1.00  0.00           N  
ATOM     30  CA  PRO A   3       5.532  -7.762  -1.935  1.00  0.00           C  
ATOM     31  C   PRO A   3       4.379  -6.762  -2.124  1.00  0.00           C  
ATOM     32  O   PRO A   3       3.275  -6.971  -1.614  1.00  0.00           O  
ATOM     33  CB  PRO A   3       5.544  -8.852  -3.011  1.00  0.00           C  
ATOM     34  CG  PRO A   3       4.633  -9.925  -2.416  1.00  0.00           C  
ATOM     35  CD  PRO A   3       4.903  -9.830  -0.913  1.00  0.00           C  
ATOM     36  HA  PRO A   3       6.480  -7.223  -1.958  1.00  0.00           H  
ATOM     37  HB2 PRO A   3       5.179  -8.495  -3.975  1.00  0.00           H  
ATOM     38  HB3 PRO A   3       6.555  -9.251  -3.112  1.00  0.00           H  
ATOM     39  HG2 PRO A   3       3.594  -9.667  -2.617  1.00  0.00           H  
ATOM     40  HG3 PRO A   3       4.863 -10.916  -2.806  1.00  0.00           H  
ATOM     41  HD2 PRO A   3       3.986 -10.025  -0.360  1.00  0.00           H  
ATOM     42  HD3 PRO A   3       5.678 -10.543  -0.624  1.00  0.00           H  
ATOM     43  N   ARG A   4       4.609  -5.689  -2.890  1.00  0.00           N  
ATOM     44  CA  ARG A   4       3.684  -4.540  -3.020  1.00  0.00           C  
ATOM     45  C   ARG A   4       2.251  -4.902  -3.440  1.00  0.00           C  
ATOM     46  O   ARG A   4       1.301  -4.284  -2.959  1.00  0.00           O  
ATOM     47  CB  ARG A   4       4.312  -3.458  -3.902  1.00  0.00           C  
ATOM     48  CG  ARG A   4       4.533  -3.855  -5.367  1.00  0.00           C  
ATOM     49  CD  ARG A   4       5.186  -2.676  -6.089  1.00  0.00           C  
ATOM     50  NE  ARG A   4       6.636  -2.578  -5.817  1.00  0.00           N  
ATOM     51  CZ  ARG A   4       7.468  -1.668  -6.295  1.00  0.00           C  
ATOM     52  NH1 ARG A   4       7.076  -0.726  -7.105  1.00  0.00           N  
ATOM     53  NH2 ARG A   4       8.727  -1.689  -5.964  1.00  0.00           N1+
ATOM     54  H   ARG A   4       5.534  -5.603  -3.292  1.00  0.00           H  
ATOM     55  HA  ARG A   4       3.594  -4.058  -2.054  1.00  0.00           H  
ATOM     56  HB2 ARG A   4       3.662  -2.581  -3.872  1.00  0.00           H  
ATOM     57  HB3 ARG A   4       5.268  -3.171  -3.460  1.00  0.00           H  
ATOM     58  HG2 ARG A   4       5.164  -4.741  -5.448  1.00  0.00           H  
ATOM     59  HG3 ARG A   4       3.569  -4.061  -5.835  1.00  0.00           H  
ATOM     60  HD2 ARG A   4       5.020  -2.792  -7.159  1.00  0.00           H  
ATOM     61  HD3 ARG A   4       4.685  -1.774  -5.732  1.00  0.00           H  
ATOM     62  HE  ARG A   4       7.041  -3.274  -5.212  1.00  0.00           H  
ATOM     63 HH11 ARG A   4       6.115  -0.693  -7.392  1.00  0.00           H  
ATOM     64 HH12 ARG A   4       7.732  -0.049  -7.459  1.00  0.00           H  
ATOM     65 HH21 ARG A   4       9.077  -2.399  -5.341  1.00  0.00           H  
ATOM     66 HH22 ARG A   4       9.359  -0.998  -6.330  1.00  0.00           H  
ATOM     67  N   LYS A   5       2.081  -5.948  -4.257  1.00  0.00           N  
ATOM     68  CA  LYS A   5       0.769  -6.453  -4.712  1.00  0.00           C  
ATOM     69  C   LYS A   5      -0.053  -7.149  -3.614  1.00  0.00           C  
ATOM     70  O   LYS A   5      -1.282  -7.139  -3.685  1.00  0.00           O  
ATOM     71  CB  LYS A   5       0.956  -7.334  -5.962  1.00  0.00           C  
ATOM     72  CG  LYS A   5       1.684  -8.664  -5.697  1.00  0.00           C  
ATOM     73  CD  LYS A   5       1.917  -9.438  -7.001  1.00  0.00           C  
ATOM     74  CE  LYS A   5       2.621 -10.770  -6.709  1.00  0.00           C  
ATOM     75  NZ  LYS A   5       2.853 -11.550  -7.953  1.00  0.00           N1+
ATOM     76  H   LYS A   5       2.918  -6.402  -4.593  1.00  0.00           H  
ATOM     77  HA  LYS A   5       0.171  -5.592  -5.019  1.00  0.00           H  
ATOM     78  HB2 LYS A   5      -0.027  -7.555  -6.382  1.00  0.00           H  
ATOM     79  HB3 LYS A   5       1.514  -6.765  -6.709  1.00  0.00           H  
ATOM     80  HG2 LYS A   5       2.646  -8.472  -5.221  1.00  0.00           H  
ATOM     81  HG3 LYS A   5       1.076  -9.277  -5.033  1.00  0.00           H  
ATOM     82  HD2 LYS A   5       0.956  -9.632  -7.482  1.00  0.00           H  
ATOM     83  HD3 LYS A   5       2.535  -8.838  -7.672  1.00  0.00           H  
ATOM     84  HE2 LYS A   5       3.575 -10.564  -6.215  1.00  0.00           H  
ATOM     85  HE3 LYS A   5       2.003 -11.349  -6.016  1.00  0.00           H  
ATOM     86  HZ1 LYS A   5       3.316 -12.426  -7.752  1.00  0.00           H  
ATOM     87  HZ2 LYS A   5       1.982 -11.768  -8.419  1.00  0.00           H  
ATOM     88  HZ3 LYS A   5       3.435 -11.041  -8.604  1.00  0.00           H  
ATOM     89  N   ILE A   6       0.601  -7.700  -2.584  1.00  0.00           N  
ATOM     90  CA  ILE A   6      -0.051  -8.284  -1.394  1.00  0.00           C  
ATOM     91  C   ILE A   6      -0.139  -7.247  -0.267  1.00  0.00           C  
ATOM     92  O   ILE A   6      -1.179  -7.130   0.381  1.00  0.00           O  
ATOM     93  CB  ILE A   6       0.659  -9.583  -0.933  1.00  0.00           C  
ATOM     94  CG1 ILE A   6       0.740 -10.609  -2.089  1.00  0.00           C  
ATOM     95  CG2 ILE A   6      -0.099 -10.186   0.266  1.00  0.00           C  
ATOM     96  CD1 ILE A   6       1.457 -11.920  -1.740  1.00  0.00           C  
ATOM     97  H   ILE A   6       1.612  -7.641  -2.587  1.00  0.00           H  
ATOM     98  HA  ILE A   6      -1.075  -8.557  -1.651  1.00  0.00           H  
ATOM     99  HB  ILE A   6       1.673  -9.334  -0.615  1.00  0.00           H  
ATOM    100 HG12 ILE A   6      -0.266 -10.843  -2.438  1.00  0.00           H  
ATOM    101 HG13 ILE A   6       1.287 -10.166  -2.919  1.00  0.00           H  
ATOM    102 HG21 ILE A   6      -0.150  -9.479   1.093  1.00  0.00           H  
ATOM    103 HG22 ILE A   6      -1.115 -10.451  -0.030  1.00  0.00           H  
ATOM    104 HG23 ILE A   6       0.409 -11.077   0.633  1.00  0.00           H  
ATOM    105 HD11 ILE A   6       0.854 -12.516  -1.055  1.00  0.00           H  
ATOM    106 HD12 ILE A   6       1.615 -12.496  -2.651  1.00  0.00           H  
ATOM    107 HD13 ILE A   6       2.425 -11.708  -1.285  1.00  0.00           H  
ATOM    108  N   LEU A   7       0.900  -6.421  -0.082  1.00  0.00           N  
ATOM    109  CA  LEU A   7       0.900  -5.295   0.863  1.00  0.00           C  
ATOM    110  C   LEU A   7      -0.269  -4.333   0.582  1.00  0.00           C  
ATOM    111  O   LEU A   7      -0.853  -3.793   1.515  1.00  0.00           O  
ATOM    112  CB  LEU A   7       2.280  -4.603   0.789  1.00  0.00           C  
ATOM    113  CG  LEU A   7       2.687  -3.618   1.910  1.00  0.00           C  
ATOM    114  CD1 LEU A   7       1.950  -2.277   1.889  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       2.548  -4.212   3.312  1.00  0.00           C  
ATOM    116  H   LEU A   7       1.737  -6.577  -0.632  1.00  0.00           H  
ATOM    117  HA  LEU A   7       0.759  -5.703   1.864  1.00  0.00           H  
ATOM    118  HB2 LEU A   7       3.041  -5.384   0.781  1.00  0.00           H  
ATOM    119  HB3 LEU A   7       2.355  -4.082  -0.165  1.00  0.00           H  
ATOM    120  HG  LEU A   7       3.742  -3.394   1.752  1.00  0.00           H  
ATOM    121 HD11 LEU A   7       1.863  -1.912   0.869  1.00  0.00           H  
ATOM    122 HD12 LEU A   7       0.961  -2.370   2.331  1.00  0.00           H  
ATOM    123 HD13 LEU A   7       2.514  -1.551   2.475  1.00  0.00           H  
ATOM    124 HD21 LEU A   7       3.110  -5.140   3.377  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       2.954  -3.512   4.044  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       1.502  -4.400   3.549  1.00  0.00           H  
ATOM    127  N   CYS A   8      -0.708  -4.206  -0.675  1.00  0.00           N  
ATOM    128  CA  CYS A   8      -1.877  -3.402  -1.047  1.00  0.00           C  
ATOM    129  C   CYS A   8      -3.178  -3.834  -0.339  1.00  0.00           C  
ATOM    130  O   CYS A   8      -4.016  -2.990  -0.016  1.00  0.00           O  
ATOM    131  CB  CYS A   8      -2.049  -3.438  -2.569  1.00  0.00           C  
ATOM    132  SG  CYS A   8      -3.389  -2.356  -3.125  1.00  0.00           S  
ATOM    133  H   CYS A   8      -0.197  -4.685  -1.405  1.00  0.00           H  
ATOM    134  HA  CYS A   8      -1.677  -2.372  -0.761  1.00  0.00           H  
ATOM    135  HB2 CYS A   8      -1.121  -3.121  -3.041  1.00  0.00           H  
ATOM    136  HB3 CYS A   8      -2.263  -4.459  -2.889  1.00  0.00           H  
ATOM    137  N   ALA A   9      -3.339  -5.124  -0.024  1.00  0.00           N  
ATOM    138  CA  ALA A   9      -4.500  -5.620   0.719  1.00  0.00           C  
ATOM    139  C   ALA A   9      -4.506  -5.126   2.179  1.00  0.00           C  
ATOM    140  O   ALA A   9      -5.567  -4.931   2.769  1.00  0.00           O  
ATOM    141  CB  ALA A   9      -4.507  -7.149   0.639  1.00  0.00           C  
ATOM    142  H   ALA A   9      -2.580  -5.771  -0.209  1.00  0.00           H  
ATOM    143  HA  ALA A   9      -5.408  -5.249   0.241  1.00  0.00           H  
ATOM    144  HB1 ALA A   9      -4.476  -7.465  -0.403  1.00  0.00           H  
ATOM    145  HB2 ALA A   9      -3.643  -7.555   1.166  1.00  0.00           H  
ATOM    146  HB3 ALA A   9      -5.418  -7.531   1.104  1.00  0.00           H  
ATOM    147  N   ILE A  10      -3.320  -4.859   2.737  1.00  0.00           N  
ATOM    148  CA  ILE A  10      -3.129  -4.196   4.033  1.00  0.00           C  
ATOM    149  C   ILE A  10      -3.333  -2.683   3.874  1.00  0.00           C  
ATOM    150  O   ILE A  10      -4.093  -2.073   4.623  1.00  0.00           O  
ATOM    151  CB  ILE A  10      -1.718  -4.499   4.599  1.00  0.00           C  
ATOM    152  CG1 ILE A  10      -1.263  -5.969   4.433  1.00  0.00           C  
ATOM    153  CG2 ILE A  10      -1.644  -4.040   6.064  1.00  0.00           C  
ATOM    154  CD1 ILE A  10      -2.161  -7.028   5.084  1.00  0.00           C  
ATOM    155  H   ILE A  10      -2.493  -5.036   2.180  1.00  0.00           H  
ATOM    156  HA  ILE A  10      -3.874  -4.569   4.736  1.00  0.00           H  
ATOM    157  HB  ILE A  10      -0.993  -3.898   4.052  1.00  0.00           H  
ATOM    158 HG12 ILE A  10      -1.183  -6.201   3.370  1.00  0.00           H  
ATOM    159 HG13 ILE A  10      -0.259  -6.069   4.837  1.00  0.00           H  
ATOM    160 HG21 ILE A  10      -0.652  -4.249   6.465  1.00  0.00           H  
ATOM    161 HG22 ILE A  10      -1.820  -2.963   6.125  1.00  0.00           H  
ATOM    162 HG23 ILE A  10      -2.391  -4.559   6.665  1.00  0.00           H  
ATOM    163 HD11 ILE A  10      -1.756  -8.018   4.864  1.00  0.00           H  
ATOM    164 HD12 ILE A  10      -2.189  -6.889   6.164  1.00  0.00           H  
ATOM    165 HD13 ILE A  10      -3.172  -6.970   4.681  1.00  0.00           H  
ATOM    166  N   ALA A  11      -2.701  -2.088   2.858  1.00  0.00           N  
ATOM    167  CA  ALA A  11      -2.703  -0.653   2.581  1.00  0.00           C  
ATOM    168  C   ALA A  11      -4.123  -0.084   2.418  1.00  0.00           C  
ATOM    169  O   ALA A  11      -4.418   0.991   2.939  1.00  0.00           O  
ATOM    170  CB  ALA A  11      -1.856  -0.407   1.321  1.00  0.00           C  
ATOM    171  H   ALA A  11      -2.082  -2.668   2.302  1.00  0.00           H  
ATOM    172  HA  ALA A  11      -2.231  -0.143   3.422  1.00  0.00           H  
ATOM    173  HB1 ALA A  11      -2.422  -0.679   0.426  1.00  0.00           H  
ATOM    174  HB2 ALA A  11      -1.593   0.646   1.259  1.00  0.00           H  
ATOM    175  HB3 ALA A  11      -0.927  -0.980   1.355  1.00  0.00           H  
ATOM    176  N   LYS A  12      -5.019  -0.811   1.738  1.00  0.00           N  
ATOM    177  CA  LYS A  12      -6.421  -0.403   1.531  1.00  0.00           C  
ATOM    178  C   LYS A  12      -7.326  -0.716   2.730  1.00  0.00           C  
ATOM    179  O   LYS A  12      -8.248   0.051   3.006  1.00  0.00           O  
ATOM    180  CB  LYS A  12      -6.948  -1.035   0.233  1.00  0.00           C  
ATOM    181  CG  LYS A  12      -6.170  -0.509  -0.988  1.00  0.00           C  
ATOM    182  CD  LYS A  12      -6.709  -1.004  -2.335  1.00  0.00           C  
ATOM    183  CE  LYS A  12      -6.804  -2.533  -2.421  1.00  0.00           C  
ATOM    184  NZ  LYS A  12      -7.198  -2.977  -3.786  1.00  0.00           N1+
ATOM    185  H   LYS A  12      -4.690  -1.658   1.282  1.00  0.00           H  
ATOM    186  HA  LYS A  12      -6.459   0.682   1.410  1.00  0.00           H  
ATOM    187  HB2 LYS A  12      -6.858  -2.121   0.299  1.00  0.00           H  
ATOM    188  HB3 LYS A  12      -8.001  -0.777   0.114  1.00  0.00           H  
ATOM    189  HG2 LYS A  12      -6.213   0.581  -0.987  1.00  0.00           H  
ATOM    190  HG3 LYS A  12      -5.123  -0.799  -0.912  1.00  0.00           H  
ATOM    191  HD2 LYS A  12      -7.694  -0.567  -2.504  1.00  0.00           H  
ATOM    192  HD3 LYS A  12      -6.029  -0.643  -3.107  1.00  0.00           H  
ATOM    193  HE2 LYS A  12      -5.834  -2.963  -2.152  1.00  0.00           H  
ATOM    194  HE3 LYS A  12      -7.538  -2.885  -1.690  1.00  0.00           H  
ATOM    195  HZ1 LYS A  12      -7.251  -3.986  -3.840  1.00  0.00           H  
ATOM    196  HZ2 LYS A  12      -8.107  -2.612  -4.039  1.00  0.00           H  
ATOM    197  HZ3 LYS A  12      -6.533  -2.665  -4.481  1.00  0.00           H  
ATOM    198  N   LYS A  13      -7.033  -1.782   3.489  1.00  0.00           N  
ATOM    199  CA  LYS A  13      -7.749  -2.146   4.732  1.00  0.00           C  
ATOM    200  C   LYS A  13      -7.478  -1.156   5.877  1.00  0.00           C  
ATOM    201  O   LYS A  13      -8.404  -0.785   6.600  1.00  0.00           O  
ATOM    202  CB  LYS A  13      -7.376  -3.592   5.103  1.00  0.00           C  
ATOM    203  CG  LYS A  13      -8.162  -4.141   6.306  1.00  0.00           C  
ATOM    204  CD  LYS A  13      -7.780  -5.587   6.657  1.00  0.00           C  
ATOM    205  CE  LYS A  13      -8.123  -6.576   5.533  1.00  0.00           C  
ATOM    206  NZ  LYS A  13      -7.845  -7.980   5.934  1.00  0.00           N1+
ATOM    207  H   LYS A  13      -6.273  -2.376   3.183  1.00  0.00           H  
ATOM    208  HA  LYS A  13      -8.824  -2.112   4.539  1.00  0.00           H  
ATOM    209  HB2 LYS A  13      -7.591  -4.219   4.238  1.00  0.00           H  
ATOM    210  HB3 LYS A  13      -6.308  -3.650   5.318  1.00  0.00           H  
ATOM    211  HG2 LYS A  13      -7.963  -3.519   7.179  1.00  0.00           H  
ATOM    212  HG3 LYS A  13      -9.231  -4.095   6.089  1.00  0.00           H  
ATOM    213  HD2 LYS A  13      -6.710  -5.634   6.872  1.00  0.00           H  
ATOM    214  HD3 LYS A  13      -8.323  -5.872   7.560  1.00  0.00           H  
ATOM    215  HE2 LYS A  13      -9.182  -6.465   5.281  1.00  0.00           H  
ATOM    216  HE3 LYS A  13      -7.539  -6.321   4.644  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13      -8.075  -8.623   5.188  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13      -6.869  -8.113   6.161  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13      -8.391  -8.247   6.742  1.00  0.00           H  
ATOM    220  N   LYS A  14      -6.228  -0.695   6.014  1.00  0.00           N  
ATOM    221  CA  LYS A  14      -5.785   0.300   7.015  1.00  0.00           C  
ATOM    222  C   LYS A  14      -5.976   1.758   6.561  1.00  0.00           C  
ATOM    223  O   LYS A  14      -5.847   2.671   7.380  1.00  0.00           O  
ATOM    224  CB  LYS A  14      -4.315   0.024   7.404  1.00  0.00           C  
ATOM    225  CG  LYS A  14      -4.123  -1.053   8.488  1.00  0.00           C  
ATOM    226  CD  LYS A  14      -4.663  -2.451   8.133  1.00  0.00           C  
ATOM    227  CE  LYS A  14      -4.234  -3.521   9.149  1.00  0.00           C  
ATOM    228  NZ  LYS A  14      -4.848  -3.319  10.490  1.00  0.00           N1+
ATOM    229  H   LYS A  14      -5.524  -1.104   5.405  1.00  0.00           H  
ATOM    230  HA  LYS A  14      -6.396   0.200   7.915  1.00  0.00           H  
ATOM    231  HB2 LYS A  14      -3.738  -0.242   6.516  1.00  0.00           H  
ATOM    232  HB3 LYS A  14      -3.877   0.941   7.801  1.00  0.00           H  
ATOM    233  HG2 LYS A  14      -3.053  -1.137   8.685  1.00  0.00           H  
ATOM    234  HG3 LYS A  14      -4.606  -0.707   9.402  1.00  0.00           H  
ATOM    235  HD2 LYS A  14      -5.751  -2.426   8.077  1.00  0.00           H  
ATOM    236  HD3 LYS A  14      -4.274  -2.738   7.156  1.00  0.00           H  
ATOM    237  HE2 LYS A  14      -4.524  -4.501   8.759  1.00  0.00           H  
ATOM    238  HE3 LYS A  14      -3.141  -3.510   9.230  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14      -5.858  -3.328  10.440  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14      -4.571  -4.054  11.128  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14      -4.562  -2.441  10.902  1.00  0.00           H  
ATOM    242  N   GLY A  15      -6.261   1.997   5.277  1.00  0.00           N  
ATOM    243  CA  GLY A  15      -6.352   3.341   4.683  1.00  0.00           C  
ATOM    244  C   GLY A  15      -4.994   4.046   4.529  1.00  0.00           C  
ATOM    245  O   GLY A  15      -4.935   5.277   4.480  1.00  0.00           O  
ATOM    246  H   GLY A  15      -6.360   1.203   4.662  1.00  0.00           H  
ATOM    247  HA2 GLY A  15      -6.797   3.253   3.692  1.00  0.00           H  
ATOM    248  HA3 GLY A  15      -7.002   3.967   5.296  1.00  0.00           H  
ATOM    249  N   LYS A  16      -3.899   3.273   4.484  1.00  0.00           N  
ATOM    250  CA  LYS A  16      -2.499   3.733   4.449  1.00  0.00           C  
ATOM    251  C   LYS A  16      -1.915   3.832   3.026  1.00  0.00           C  
ATOM    252  O   LYS A  16      -0.790   4.299   2.860  1.00  0.00           O  
ATOM    253  CB  LYS A  16      -1.691   2.813   5.390  1.00  0.00           C  
ATOM    254  CG  LYS A  16      -0.315   3.380   5.789  1.00  0.00           C  
ATOM    255  CD  LYS A  16       0.352   2.599   6.933  1.00  0.00           C  
ATOM    256  CE  LYS A  16       0.690   1.154   6.539  1.00  0.00           C  
ATOM    257  NZ  LYS A  16       1.417   0.451   7.630  1.00  0.00           N1+
ATOM    258  H   LYS A  16      -4.057   2.269   4.453  1.00  0.00           H  
ATOM    259  HA  LYS A  16      -2.463   4.744   4.856  1.00  0.00           H  
ATOM    260  HB2 LYS A  16      -2.267   2.672   6.307  1.00  0.00           H  
ATOM    261  HB3 LYS A  16      -1.563   1.838   4.916  1.00  0.00           H  
ATOM    262  HG2 LYS A  16       0.354   3.369   4.929  1.00  0.00           H  
ATOM    263  HG3 LYS A  16      -0.443   4.413   6.113  1.00  0.00           H  
ATOM    264  HD2 LYS A  16       1.273   3.118   7.205  1.00  0.00           H  
ATOM    265  HD3 LYS A  16      -0.309   2.599   7.802  1.00  0.00           H  
ATOM    266  HE2 LYS A  16      -0.237   0.622   6.305  1.00  0.00           H  
ATOM    267  HE3 LYS A  16       1.305   1.173   5.633  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16       0.867   0.414   8.477  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16       1.639  -0.500   7.367  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16       2.289   0.915   7.848  1.00  0.00           H  
ATOM    271  N   CYS A  17      -2.651   3.412   1.990  1.00  0.00           N  
ATOM    272  CA  CYS A  17      -2.167   3.404   0.610  1.00  0.00           C  
ATOM    273  C   CYS A  17      -1.965   4.829   0.061  1.00  0.00           C  
ATOM    274  O   CYS A  17      -2.928   5.567  -0.174  1.00  0.00           O  
ATOM    275  CB  CYS A  17      -3.131   2.608  -0.272  1.00  0.00           C  
ATOM    276  SG  CYS A  17      -2.425   2.224  -1.887  1.00  0.00           S  
ATOM    277  H   CYS A  17      -3.579   3.057   2.170  1.00  0.00           H  
ATOM    278  HA  CYS A  17      -1.205   2.890   0.592  1.00  0.00           H  
ATOM    279  HB2 CYS A  17      -3.406   1.676   0.218  1.00  0.00           H  
ATOM    280  HB3 CYS A  17      -4.034   3.198  -0.423  1.00  0.00           H  
ATOM    281  N   LYS A  18      -0.698   5.202  -0.148  1.00  0.00           N  
ATOM    282  CA  LYS A  18      -0.236   6.523  -0.616  1.00  0.00           C  
ATOM    283  C   LYS A  18       0.979   6.375  -1.537  1.00  0.00           C  
ATOM    284  O   LYS A  18       1.601   5.311  -1.583  1.00  0.00           O  
ATOM    285  CB  LYS A  18       0.118   7.414   0.597  1.00  0.00           C  
ATOM    286  CG  LYS A  18      -1.097   7.794   1.464  1.00  0.00           C  
ATOM    287  CD  LYS A  18      -0.735   8.693   2.657  1.00  0.00           C  
ATOM    288  CE  LYS A  18      -0.250  10.085   2.222  1.00  0.00           C  
ATOM    289  NZ  LYS A  18       0.023  10.958   3.394  1.00  0.00           N1+
ATOM    290  H   LYS A  18       0.016   4.520   0.073  1.00  0.00           H  
ATOM    291  HA  LYS A  18      -1.024   7.005  -1.198  1.00  0.00           H  
ATOM    292  HB2 LYS A  18       0.852   6.897   1.219  1.00  0.00           H  
ATOM    293  HB3 LYS A  18       0.578   8.333   0.231  1.00  0.00           H  
ATOM    294  HG2 LYS A  18      -1.838   8.301   0.845  1.00  0.00           H  
ATOM    295  HG3 LYS A  18      -1.548   6.888   1.865  1.00  0.00           H  
ATOM    296  HD2 LYS A  18      -1.626   8.807   3.277  1.00  0.00           H  
ATOM    297  HD3 LYS A  18       0.037   8.204   3.253  1.00  0.00           H  
ATOM    298  HE2 LYS A  18       0.659   9.976   1.623  1.00  0.00           H  
ATOM    299  HE3 LYS A  18      -1.017  10.541   1.589  1.00  0.00           H  
ATOM    300  HZ1 LYS A  18      -0.808  11.091   3.955  1.00  0.00           H  
ATOM    301  HZ2 LYS A  18       0.740  10.564   3.988  1.00  0.00           H  
ATOM    302  HZ3 LYS A  18       0.341  11.872   3.100  1.00  0.00           H  
ATOM    303  N   GLY A  19       1.322   7.443  -2.262  1.00  0.00           N  
ATOM    304  CA  GLY A  19       2.558   7.537  -3.050  1.00  0.00           C  
ATOM    305  C   GLY A  19       2.726   6.375  -4.046  1.00  0.00           C  
ATOM    306  O   GLY A  19       1.781   6.083  -4.789  1.00  0.00           O  
ATOM    307  H   GLY A  19       0.749   8.270  -2.187  1.00  0.00           H  
ATOM    308  HA2 GLY A  19       2.560   8.468  -3.617  1.00  0.00           H  
ATOM    309  HA3 GLY A  19       3.395   7.571  -2.355  1.00  0.00           H  
ATOM    310  N   PRO A  20       3.878   5.672  -4.059  1.00  0.00           N  
ATOM    311  CA  PRO A  20       4.117   4.541  -4.955  1.00  0.00           C  
ATOM    312  C   PRO A  20       3.066   3.430  -4.844  1.00  0.00           C  
ATOM    313  O   PRO A  20       2.635   2.906  -5.866  1.00  0.00           O  
ATOM    314  CB  PRO A  20       5.517   4.019  -4.608  1.00  0.00           C  
ATOM    315  CG  PRO A  20       6.217   5.254  -4.047  1.00  0.00           C  
ATOM    316  CD  PRO A  20       5.089   5.958  -3.300  1.00  0.00           C  
ATOM    317  HA  PRO A  20       4.126   4.912  -5.981  1.00  0.00           H  
ATOM    318  HB2 PRO A  20       5.457   3.256  -3.829  1.00  0.00           H  
ATOM    319  HB3 PRO A  20       6.030   3.628  -5.487  1.00  0.00           H  
ATOM    320  HG2 PRO A  20       7.041   4.989  -3.383  1.00  0.00           H  
ATOM    321  HG3 PRO A  20       6.567   5.884  -4.866  1.00  0.00           H  
ATOM    322  HD2 PRO A  20       4.993   5.545  -2.294  1.00  0.00           H  
ATOM    323  HD3 PRO A  20       5.291   7.027  -3.252  1.00  0.00           H  
ATOM    324  N   LEU A  21       2.583   3.097  -3.641  1.00  0.00           N  
ATOM    325  CA  LEU A  21       1.601   2.013  -3.457  1.00  0.00           C  
ATOM    326  C   LEU A  21       0.256   2.347  -4.133  1.00  0.00           C  
ATOM    327  O   LEU A  21      -0.356   1.505  -4.789  1.00  0.00           O  
ATOM    328  CB  LEU A  21       1.431   1.731  -1.945  1.00  0.00           C  
ATOM    329  CG  LEU A  21       1.276   0.251  -1.538  1.00  0.00           C  
ATOM    330  CD1 LEU A  21       0.249  -0.536  -2.349  1.00  0.00           C  
ATOM    331  CD2 LEU A  21       2.608  -0.488  -1.640  1.00  0.00           C  
ATOM    332  H   LEU A  21       2.915   3.605  -2.830  1.00  0.00           H  
ATOM    333  HA  LEU A  21       2.001   1.124  -3.948  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       2.293   2.125  -1.402  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       0.565   2.282  -1.577  1.00  0.00           H  
ATOM    336  HG  LEU A  21       0.964   0.226  -0.494  1.00  0.00           H  
ATOM    337 HD11 LEU A  21       0.553  -0.613  -3.392  1.00  0.00           H  
ATOM    338 HD12 LEU A  21       0.173  -1.541  -1.939  1.00  0.00           H  
ATOM    339 HD13 LEU A  21      -0.726  -0.056  -2.288  1.00  0.00           H  
ATOM    340 HD21 LEU A  21       2.474  -1.525  -1.335  1.00  0.00           H  
ATOM    341 HD22 LEU A  21       2.985  -0.461  -2.662  1.00  0.00           H  
ATOM    342 HD23 LEU A  21       3.333  -0.019  -0.974  1.00  0.00           H  
ATOM    343  N   LYS A  22      -0.162   3.614  -4.041  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -1.373   4.155  -4.686  1.00  0.00           C  
ATOM    345  C   LYS A  22      -1.206   4.263  -6.204  1.00  0.00           C  
ATOM    346  O   LYS A  22      -2.142   3.949  -6.933  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -1.723   5.497  -4.027  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -2.933   6.200  -4.665  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -3.349   7.393  -3.798  1.00  0.00           C  
ATOM    350  CE  LYS A  22      -4.375   8.303  -4.488  1.00  0.00           C  
ATOM    351  NZ  LYS A  22      -5.772   7.851  -4.274  1.00  0.00           N1+
ATOM    352  H   LYS A  22       0.449   4.245  -3.544  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -2.207   3.471  -4.508  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -1.940   5.310  -2.974  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -0.864   6.166  -4.087  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -2.660   6.555  -5.660  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -3.767   5.504  -4.754  1.00  0.00           H  
ATOM    358  HD2 LYS A  22      -3.747   7.020  -2.852  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -2.461   7.991  -3.591  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -4.263   9.315  -4.087  1.00  0.00           H  
ATOM    361  HE3 LYS A  22      -4.148   8.347  -5.558  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22      -6.428   8.421  -4.791  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22      -5.914   6.883  -4.571  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22      -6.028   7.896  -3.299  1.00  0.00           H  
ATOM    365  N   LEU A  23      -0.016   4.620  -6.687  1.00  0.00           N  
ATOM    366  CA  LEU A  23       0.328   4.613  -8.116  1.00  0.00           C  
ATOM    367  C   LEU A  23       0.286   3.188  -8.707  1.00  0.00           C  
ATOM    368  O   LEU A  23      -0.247   2.984  -9.798  1.00  0.00           O  
ATOM    369  CB  LEU A  23       1.695   5.313  -8.273  1.00  0.00           C  
ATOM    370  CG  LEU A  23       2.189   5.505  -9.722  1.00  0.00           C  
ATOM    371  CD1 LEU A  23       3.138   6.705  -9.785  1.00  0.00           C  
ATOM    372  CD2 LEU A  23       2.971   4.300 -10.254  1.00  0.00           C  
ATOM    373  H   LEU A  23       0.686   4.916  -6.018  1.00  0.00           H  
ATOM    374  HA  LEU A  23      -0.416   5.206  -8.651  1.00  0.00           H  
ATOM    375  HB2 LEU A  23       1.596   6.298  -7.813  1.00  0.00           H  
ATOM    376  HB3 LEU A  23       2.454   4.771  -7.709  1.00  0.00           H  
ATOM    377  HG  LEU A  23       1.340   5.706 -10.376  1.00  0.00           H  
ATOM    378 HD11 LEU A  23       3.485   6.851 -10.808  1.00  0.00           H  
ATOM    379 HD12 LEU A  23       2.613   7.607  -9.469  1.00  0.00           H  
ATOM    380 HD13 LEU A  23       3.997   6.540  -9.132  1.00  0.00           H  
ATOM    381 HD21 LEU A  23       3.349   4.519 -11.254  1.00  0.00           H  
ATOM    382 HD22 LEU A  23       3.812   4.076  -9.598  1.00  0.00           H  
ATOM    383 HD23 LEU A  23       2.332   3.423 -10.327  1.00  0.00           H  
ATOM    384  N   VAL A  24       0.793   2.196  -7.967  1.00  0.00           N  
ATOM    385  CA  VAL A  24       0.832   0.771  -8.351  1.00  0.00           C  
ATOM    386  C   VAL A  24      -0.560   0.128  -8.332  1.00  0.00           C  
ATOM    387  O   VAL A  24      -0.909  -0.624  -9.243  1.00  0.00           O  
ATOM    388  CB  VAL A  24       1.786   0.013  -7.398  1.00  0.00           C  
ATOM    389  CG1 VAL A  24       1.732  -1.515  -7.529  1.00  0.00           C  
ATOM    390  CG2 VAL A  24       3.242   0.436  -7.630  1.00  0.00           C  
ATOM    391  H   VAL A  24       1.261   2.460  -7.104  1.00  0.00           H  
ATOM    392  HA  VAL A  24       1.221   0.682  -9.366  1.00  0.00           H  
ATOM    393  HB  VAL A  24       1.518   0.264  -6.372  1.00  0.00           H  
ATOM    394 HG11 VAL A  24       2.470  -1.967  -6.868  1.00  0.00           H  
ATOM    395 HG12 VAL A  24       0.753  -1.890  -7.232  1.00  0.00           H  
ATOM    396 HG13 VAL A  24       1.938  -1.814  -8.557  1.00  0.00           H  
ATOM    397 HG21 VAL A  24       3.635  -0.027  -8.535  1.00  0.00           H  
ATOM    398 HG22 VAL A  24       3.316   1.516  -7.738  1.00  0.00           H  
ATOM    399 HG23 VAL A  24       3.836   0.149  -6.763  1.00  0.00           H  
ATOM    400  N   CYS A  25      -1.355   0.411  -7.295  1.00  0.00           N  
ATOM    401  CA  CYS A  25      -2.554  -0.349  -6.935  1.00  0.00           C  
ATOM    402  C   CYS A  25      -3.862   0.458  -7.053  1.00  0.00           C  
ATOM    403  O   CYS A  25      -4.931  -0.031  -6.681  1.00  0.00           O  
ATOM    404  CB  CYS A  25      -2.333  -0.914  -5.532  1.00  0.00           C  
ATOM    405  SG  CYS A  25      -3.318  -2.383  -5.148  1.00  0.00           S  
ATOM    406  H   CYS A  25      -1.002   1.050  -6.592  1.00  0.00           H  
ATOM    407  HA  CYS A  25      -2.649  -1.196  -7.615  1.00  0.00           H  
ATOM    408  HB2 CYS A  25      -1.279  -1.165  -5.427  1.00  0.00           H  
ATOM    409  HB3 CYS A  25      -2.553  -0.135  -4.802  1.00  0.00           H  
ATOM    410  N   LYS A  26      -3.777   1.682  -7.602  1.00  0.00           N  
ATOM    411  CA  LYS A  26      -4.881   2.620  -7.924  1.00  0.00           C  
ATOM    412  C   LYS A  26      -5.897   2.792  -6.782  1.00  0.00           C  
ATOM    413  O   LYS A  26      -7.111   2.871  -6.991  1.00  0.00           O  
ATOM    414  CB  LYS A  26      -5.488   2.369  -9.323  1.00  0.00           C  
ATOM    415  CG  LYS A  26      -6.107   0.978  -9.524  1.00  0.00           C  
ATOM    416  CD  LYS A  26      -5.087  -0.036 -10.064  1.00  0.00           C  
ATOM    417  CE  LYS A  26      -5.525  -1.483  -9.802  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      -6.728  -1.864 -10.588  1.00  0.00           N1+
ATOM    419  H   LYS A  26      -2.834   1.996  -7.799  1.00  0.00           H  
ATOM    420  HA  LYS A  26      -4.422   3.607  -7.994  1.00  0.00           H  
ATOM    421  HB2 LYS A  26      -6.266   3.116  -9.494  1.00  0.00           H  
ATOM    422  HB3 LYS A  26      -4.722   2.537 -10.083  1.00  0.00           H  
ATOM    423  HG2 LYS A  26      -6.512   0.630  -8.577  1.00  0.00           H  
ATOM    424  HG3 LYS A  26      -6.926   1.058 -10.239  1.00  0.00           H  
ATOM    425  HD2 LYS A  26      -4.933   0.129 -11.130  1.00  0.00           H  
ATOM    426  HD3 LYS A  26      -4.132   0.123  -9.569  1.00  0.00           H  
ATOM    427  HE2 LYS A  26      -4.693  -2.146 -10.057  1.00  0.00           H  
ATOM    428  HE3 LYS A  26      -5.719  -1.591  -8.729  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26      -6.987  -2.826 -10.413  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26      -7.525  -1.288 -10.351  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      -6.563  -1.772 -11.581  1.00  0.00           H  
ATOM    432  N   CYS A  27      -5.347   2.822  -5.568  1.00  0.00           N  
ATOM    433  CA  CYS A  27      -6.052   2.951  -4.288  1.00  0.00           C  
ATOM    434  C   CYS A  27      -6.988   4.181  -4.236  1.00  0.00           C  
ATOM    435  O   CYS A  27      -6.574   5.272  -4.688  1.00  0.00           O  
ATOM    436  CB  CYS A  27      -5.012   3.001  -3.159  1.00  0.00           C  
ATOM    437  SG  CYS A  27      -3.992   1.521  -2.964  1.00  0.00           S  
ATOM    438  OXT CYS A  27      -8.119   4.053  -3.713  1.00  0.00           O1-
ATOM    439  H   CYS A  27      -4.346   2.706  -5.567  1.00  0.00           H  
ATOM    440  HA  CYS A  27      -6.670   2.065  -4.143  1.00  0.00           H  
ATOM    441  HB2 CYS A  27      -4.359   3.862  -3.293  1.00  0.00           H  
ATOM    442  HB3 CYS A  27      -5.534   3.166  -2.219  1.00  0.00           H  
TER     443      CYS A  27                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      10.020  -6.852   4.454  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.942  -6.256   3.633  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.007  -7.313   3.060  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.102  -8.492   3.405  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.576  -7.481   3.896  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.618  -6.130   4.824  1.00  0.00           H  
ATOM      7  H3  GLY A   1       9.625  -7.373   5.222  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.355  -5.572   4.246  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.382  -5.698   2.807  1.00  0.00           H  
ATOM     10  N   LEU A   2       7.091  -6.896   2.177  1.00  0.00           N  
ATOM     11  CA  LEU A   2       6.106  -7.752   1.492  1.00  0.00           C  
ATOM     12  C   LEU A   2       6.026  -7.419  -0.016  1.00  0.00           C  
ATOM     13  O   LEU A   2       6.222  -6.253  -0.386  1.00  0.00           O  
ATOM     14  CB  LEU A   2       4.720  -7.573   2.151  1.00  0.00           C  
ATOM     15  CG  LEU A   2       4.576  -8.160   3.567  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       3.239  -7.731   4.174  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       4.626  -9.690   3.564  1.00  0.00           C  
ATOM     18  H   LEU A   2       7.085  -5.915   1.926  1.00  0.00           H  
ATOM     19  HA  LEU A   2       6.414  -8.791   1.591  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       4.506  -6.505   2.197  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       3.962  -8.032   1.513  1.00  0.00           H  
ATOM     22  HG  LEU A   2       5.372  -7.780   4.207  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       2.413  -8.100   3.570  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       3.148  -8.129   5.186  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       3.190  -6.643   4.226  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       5.604 -10.033   3.232  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       4.459 -10.066   4.574  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       3.857 -10.091   2.902  1.00  0.00           H  
ATOM     29  N   PRO A   3       5.690  -8.389  -0.895  1.00  0.00           N  
ATOM     30  CA  PRO A   3       5.425  -8.114  -2.308  1.00  0.00           C  
ATOM     31  C   PRO A   3       4.215  -7.185  -2.457  1.00  0.00           C  
ATOM     32  O   PRO A   3       3.259  -7.277  -1.685  1.00  0.00           O  
ATOM     33  CB  PRO A   3       5.183  -9.470  -2.983  1.00  0.00           C  
ATOM     34  CG  PRO A   3       5.731 -10.490  -1.986  1.00  0.00           C  
ATOM     35  CD  PRO A   3       5.514  -9.811  -0.636  1.00  0.00           C  
ATOM     36  HA  PRO A   3       6.307  -7.646  -2.749  1.00  0.00           H  
ATOM     37  HB2 PRO A   3       4.115  -9.638  -3.124  1.00  0.00           H  
ATOM     38  HB3 PRO A   3       5.699  -9.538  -3.942  1.00  0.00           H  
ATOM     39  HG2 PRO A   3       5.205 -11.443  -2.048  1.00  0.00           H  
ATOM     40  HG3 PRO A   3       6.800 -10.629  -2.155  1.00  0.00           H  
ATOM     41  HD2 PRO A   3       4.497  -9.996  -0.285  1.00  0.00           H  
ATOM     42  HD3 PRO A   3       6.236 -10.199   0.080  1.00  0.00           H  
ATOM     43  N   ARG A   4       4.225  -6.291  -3.452  1.00  0.00           N  
ATOM     44  CA  ARG A   4       3.257  -5.176  -3.526  1.00  0.00           C  
ATOM     45  C   ARG A   4       1.803  -5.623  -3.721  1.00  0.00           C  
ATOM     46  O   ARG A   4       0.900  -4.961  -3.214  1.00  0.00           O  
ATOM     47  CB  ARG A   4       3.699  -4.146  -4.582  1.00  0.00           C  
ATOM     48  CG  ARG A   4       5.125  -3.597  -4.374  1.00  0.00           C  
ATOM     49  CD  ARG A   4       5.364  -3.023  -2.968  1.00  0.00           C  
ATOM     50  NE  ARG A   4       6.711  -2.428  -2.857  1.00  0.00           N  
ATOM     51  CZ  ARG A   4       7.769  -2.913  -2.228  1.00  0.00           C  
ATOM     52  NH1 ARG A   4       7.758  -4.027  -1.549  1.00  0.00           N1+
ATOM     53  NH2 ARG A   4       8.898  -2.265  -2.274  1.00  0.00           N  
ATOM     54  H   ARG A   4       5.008  -6.300  -4.094  1.00  0.00           H  
ATOM     55  HA  ARG A   4       3.252  -4.673  -2.562  1.00  0.00           H  
ATOM     56  HB2 ARG A   4       3.643  -4.599  -5.573  1.00  0.00           H  
ATOM     57  HB3 ARG A   4       3.002  -3.307  -4.557  1.00  0.00           H  
ATOM     58  HG2 ARG A   4       5.851  -4.388  -4.560  1.00  0.00           H  
ATOM     59  HG3 ARG A   4       5.296  -2.809  -5.109  1.00  0.00           H  
ATOM     60  HD2 ARG A   4       4.619  -2.249  -2.777  1.00  0.00           H  
ATOM     61  HD3 ARG A   4       5.236  -3.808  -2.222  1.00  0.00           H  
ATOM     62  HE  ARG A   4       6.849  -1.549  -3.331  1.00  0.00           H  
ATOM     63 HH11 ARG A   4       6.909  -4.562  -1.438  1.00  0.00           H  
ATOM     64 HH12 ARG A   4       8.596  -4.352  -1.101  1.00  0.00           H  
ATOM     65 HH21 ARG A   4       8.967  -1.400  -2.785  1.00  0.00           H  
ATOM     66 HH22 ARG A   4       9.710  -2.623  -1.800  1.00  0.00           H  
ATOM     67  N   LYS A   5       1.574  -6.785  -4.344  1.00  0.00           N  
ATOM     68  CA  LYS A   5       0.251  -7.434  -4.449  1.00  0.00           C  
ATOM     69  C   LYS A   5      -0.333  -7.799  -3.073  1.00  0.00           C  
ATOM     70  O   LYS A   5      -1.516  -7.565  -2.828  1.00  0.00           O  
ATOM     71  CB  LYS A   5       0.385  -8.662  -5.371  1.00  0.00           C  
ATOM     72  CG  LYS A   5      -0.964  -9.346  -5.659  1.00  0.00           C  
ATOM     73  CD  LYS A   5      -0.827 -10.591  -6.554  1.00  0.00           C  
ATOM     74  CE  LYS A   5      -0.285 -10.320  -7.968  1.00  0.00           C  
ATOM     75  NZ  LYS A   5      -1.233  -9.529  -8.800  1.00  0.00           N1+
ATOM     76  H   LYS A   5       2.378  -7.252  -4.740  1.00  0.00           H  
ATOM     77  HA  LYS A   5      -0.446  -6.730  -4.910  1.00  0.00           H  
ATOM     78  HB2 LYS A   5       0.821  -8.334  -6.315  1.00  0.00           H  
ATOM     79  HB3 LYS A   5       1.063  -9.385  -4.915  1.00  0.00           H  
ATOM     80  HG2 LYS A   5      -1.409  -9.667  -4.717  1.00  0.00           H  
ATOM     81  HG3 LYS A   5      -1.641  -8.630  -6.125  1.00  0.00           H  
ATOM     82  HD2 LYS A   5      -0.155 -11.296  -6.060  1.00  0.00           H  
ATOM     83  HD3 LYS A   5      -1.802 -11.075  -6.633  1.00  0.00           H  
ATOM     84  HE2 LYS A   5       0.676  -9.805  -7.893  1.00  0.00           H  
ATOM     85  HE3 LYS A   5      -0.100 -11.284  -8.450  1.00  0.00           H  
ATOM     86  HZ1 LYS A   5      -0.867  -9.394  -9.733  1.00  0.00           H  
ATOM     87  HZ2 LYS A   5      -2.122 -10.002  -8.891  1.00  0.00           H  
ATOM     88  HZ3 LYS A   5      -1.403  -8.614  -8.406  1.00  0.00           H  
ATOM     89  N   ILE A   6       0.499  -8.313  -2.162  1.00  0.00           N  
ATOM     90  CA  ILE A   6       0.116  -8.655  -0.782  1.00  0.00           C  
ATOM     91  C   ILE A   6       0.033  -7.378   0.067  1.00  0.00           C  
ATOM     92  O   ILE A   6      -0.959  -7.158   0.762  1.00  0.00           O  
ATOM     93  CB  ILE A   6       1.095  -9.695  -0.177  1.00  0.00           C  
ATOM     94  CG1 ILE A   6       0.949 -11.115  -0.774  1.00  0.00           C  
ATOM     95  CG2 ILE A   6       0.880  -9.835   1.342  1.00  0.00           C  
ATOM     96  CD1 ILE A   6       1.362 -11.282  -2.240  1.00  0.00           C  
ATOM     97  H   ILE A   6       1.468  -8.432  -2.423  1.00  0.00           H  
ATOM     98  HA  ILE A   6      -0.881  -9.099  -0.788  1.00  0.00           H  
ATOM     99  HB  ILE A   6       2.119  -9.353  -0.333  1.00  0.00           H  
ATOM    100 HG12 ILE A   6       1.584 -11.790  -0.200  1.00  0.00           H  
ATOM    101 HG13 ILE A   6      -0.083 -11.453  -0.660  1.00  0.00           H  
ATOM    102 HG21 ILE A   6       1.548 -10.593   1.751  1.00  0.00           H  
ATOM    103 HG22 ILE A   6       1.102  -8.896   1.847  1.00  0.00           H  
ATOM    104 HG23 ILE A   6      -0.153 -10.117   1.551  1.00  0.00           H  
ATOM    105 HD11 ILE A   6       2.351 -10.855  -2.395  1.00  0.00           H  
ATOM    106 HD12 ILE A   6       1.397 -12.344  -2.482  1.00  0.00           H  
ATOM    107 HD13 ILE A   6       0.636 -10.808  -2.899  1.00  0.00           H  
ATOM    108  N   LEU A   7       1.040  -6.503  -0.020  1.00  0.00           N  
ATOM    109  CA  LEU A   7       1.112  -5.261   0.757  1.00  0.00           C  
ATOM    110  C   LEU A   7      -0.069  -4.320   0.462  1.00  0.00           C  
ATOM    111  O   LEU A   7      -0.554  -3.643   1.364  1.00  0.00           O  
ATOM    112  CB  LEU A   7       2.470  -4.591   0.474  1.00  0.00           C  
ATOM    113  CG  LEU A   7       2.789  -3.347   1.327  1.00  0.00           C  
ATOM    114  CD1 LEU A   7       2.749  -3.620   2.831  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       4.194  -2.852   0.978  1.00  0.00           C  
ATOM    116  H   LEU A   7       1.832  -6.746  -0.609  1.00  0.00           H  
ATOM    117  HA  LEU A   7       1.063  -5.529   1.813  1.00  0.00           H  
ATOM    118  HB2 LEU A   7       3.258  -5.328   0.625  1.00  0.00           H  
ATOM    119  HB3 LEU A   7       2.489  -4.293  -0.573  1.00  0.00           H  
ATOM    120  HG  LEU A   7       2.076  -2.556   1.093  1.00  0.00           H  
ATOM    121 HD11 LEU A   7       3.057  -2.726   3.375  1.00  0.00           H  
ATOM    122 HD12 LEU A   7       1.735  -3.868   3.143  1.00  0.00           H  
ATOM    123 HD13 LEU A   7       3.421  -4.439   3.083  1.00  0.00           H  
ATOM    124 HD21 LEU A   7       4.935  -3.611   1.231  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       4.258  -2.633  -0.087  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       4.411  -1.938   1.533  1.00  0.00           H  
ATOM    127  N   CYS A   8      -0.596  -4.332  -0.765  1.00  0.00           N  
ATOM    128  CA  CYS A   8      -1.784  -3.561  -1.135  1.00  0.00           C  
ATOM    129  C   CYS A   8      -3.069  -4.035  -0.428  1.00  0.00           C  
ATOM    130  O   CYS A   8      -3.944  -3.219  -0.133  1.00  0.00           O  
ATOM    131  CB  CYS A   8      -1.948  -3.597  -2.656  1.00  0.00           C  
ATOM    132  SG  CYS A   8      -3.272  -2.513  -3.240  1.00  0.00           S  
ATOM    133  H   CYS A   8      -0.132  -4.880  -1.481  1.00  0.00           H  
ATOM    134  HA  CYS A   8      -1.618  -2.525  -0.847  1.00  0.00           H  
ATOM    135  HB2 CYS A   8      -1.015  -3.279  -3.118  1.00  0.00           H  
ATOM    136  HB3 CYS A   8      -2.156  -4.618  -2.976  1.00  0.00           H  
ATOM    137  N   ALA A   9      -3.180  -5.324  -0.087  1.00  0.00           N  
ATOM    138  CA  ALA A   9      -4.332  -5.838   0.661  1.00  0.00           C  
ATOM    139  C   ALA A   9      -4.342  -5.307   2.106  1.00  0.00           C  
ATOM    140  O   ALA A   9      -5.406  -5.040   2.665  1.00  0.00           O  
ATOM    141  CB  ALA A   9      -4.325  -7.370   0.609  1.00  0.00           C  
ATOM    142  H   ALA A   9      -2.396  -5.945  -0.251  1.00  0.00           H  
ATOM    143  HA  ALA A   9      -5.247  -5.490   0.177  1.00  0.00           H  
ATOM    144  HB1 ALA A   9      -3.462  -7.765   1.145  1.00  0.00           H  
ATOM    145  HB2 ALA A   9      -5.233  -7.751   1.077  1.00  0.00           H  
ATOM    146  HB3 ALA A   9      -4.294  -7.707  -0.428  1.00  0.00           H  
ATOM    147  N   ILE A  10      -3.156  -5.073   2.679  1.00  0.00           N  
ATOM    148  CA  ILE A  10      -2.974  -4.367   3.955  1.00  0.00           C  
ATOM    149  C   ILE A  10      -3.261  -2.870   3.771  1.00  0.00           C  
ATOM    150  O   ILE A  10      -4.040  -2.289   4.526  1.00  0.00           O  
ATOM    151  CB  ILE A  10      -1.545  -4.595   4.505  1.00  0.00           C  
ATOM    152  CG1 ILE A  10      -1.096  -6.077   4.473  1.00  0.00           C  
ATOM    153  CG2 ILE A  10      -1.421  -4.004   5.921  1.00  0.00           C  
ATOM    154  CD1 ILE A  10      -1.944  -7.044   5.308  1.00  0.00           C  
ATOM    155  H   ILE A  10      -2.329  -5.342   2.164  1.00  0.00           H  
ATOM    156  HA  ILE A  10      -3.691  -4.757   4.679  1.00  0.00           H  
ATOM    157  HB  ILE A  10      -0.844  -4.050   3.875  1.00  0.00           H  
ATOM    158 HG12 ILE A  10      -1.090  -6.430   3.442  1.00  0.00           H  
ATOM    159 HG13 ILE A  10      -0.063  -6.134   4.809  1.00  0.00           H  
ATOM    160 HG21 ILE A  10      -2.156  -4.451   6.589  1.00  0.00           H  
ATOM    161 HG22 ILE A  10      -0.420  -4.193   6.312  1.00  0.00           H  
ATOM    162 HG23 ILE A  10      -1.577  -2.924   5.895  1.00  0.00           H  
ATOM    163 HD11 ILE A  10      -1.553  -8.055   5.191  1.00  0.00           H  
ATOM    164 HD12 ILE A  10      -1.900  -6.776   6.363  1.00  0.00           H  
ATOM    165 HD13 ILE A  10      -2.981  -7.030   4.970  1.00  0.00           H  
ATOM    166  N   ALA A  11      -2.683  -2.255   2.734  1.00  0.00           N  
ATOM    167  CA  ALA A  11      -2.778  -0.821   2.465  1.00  0.00           C  
ATOM    168  C   ALA A  11      -4.233  -0.341   2.321  1.00  0.00           C  
ATOM    169  O   ALA A  11      -4.613   0.669   2.916  1.00  0.00           O  
ATOM    170  CB  ALA A  11      -1.956  -0.503   1.207  1.00  0.00           C  
ATOM    171  H   ALA A  11      -2.038  -2.793   2.165  1.00  0.00           H  
ATOM    172  HA  ALA A  11      -2.334  -0.290   3.308  1.00  0.00           H  
ATOM    173  HB1 ALA A  11      -0.977  -0.982   1.257  1.00  0.00           H  
ATOM    174  HB2 ALA A  11      -2.487  -0.838   0.312  1.00  0.00           H  
ATOM    175  HB3 ALA A  11      -1.799   0.572   1.139  1.00  0.00           H  
ATOM    176  N   LYS A  12      -5.067  -1.082   1.583  1.00  0.00           N  
ATOM    177  CA  LYS A  12      -6.484  -0.745   1.355  1.00  0.00           C  
ATOM    178  C   LYS A  12      -7.391  -1.090   2.545  1.00  0.00           C  
ATOM    179  O   LYS A  12      -8.395  -0.409   2.755  1.00  0.00           O  
ATOM    180  CB  LYS A  12      -6.964  -1.419   0.060  1.00  0.00           C  
ATOM    181  CG  LYS A  12      -6.202  -0.877  -1.164  1.00  0.00           C  
ATOM    182  CD  LYS A  12      -6.694  -1.444  -2.501  1.00  0.00           C  
ATOM    183  CE  LYS A  12      -6.675  -2.980  -2.548  1.00  0.00           C  
ATOM    184  NZ  LYS A  12      -7.040  -3.488  -3.897  1.00  0.00           N1+
ATOM    185  H   LYS A  12      -4.677  -1.887   1.096  1.00  0.00           H  
ATOM    186  HA  LYS A  12      -6.572   0.335   1.220  1.00  0.00           H  
ATOM    187  HB2 LYS A  12      -6.822  -2.497   0.146  1.00  0.00           H  
ATOM    188  HB3 LYS A  12      -8.029  -1.216  -0.074  1.00  0.00           H  
ATOM    189  HG2 LYS A  12      -6.312   0.207  -1.194  1.00  0.00           H  
ATOM    190  HG3 LYS A  12      -5.141  -1.100  -1.068  1.00  0.00           H  
ATOM    191  HD2 LYS A  12      -7.707  -1.087  -2.686  1.00  0.00           H  
ATOM    192  HD3 LYS A  12      -6.037  -1.055  -3.280  1.00  0.00           H  
ATOM    193  HE2 LYS A  12      -5.675  -3.328  -2.271  1.00  0.00           H  
ATOM    194  HE3 LYS A  12      -7.378  -3.366  -1.804  1.00  0.00           H  
ATOM    195  HZ1 LYS A  12      -7.026  -4.500  -3.922  1.00  0.00           H  
ATOM    196  HZ2 LYS A  12      -7.972  -3.193  -4.160  1.00  0.00           H  
ATOM    197  HZ3 LYS A  12      -6.399  -3.154  -4.605  1.00  0.00           H  
ATOM    198  N   LYS A  13      -7.020  -2.088   3.360  1.00  0.00           N  
ATOM    199  CA  LYS A  13      -7.726  -2.457   4.605  1.00  0.00           C  
ATOM    200  C   LYS A  13      -7.500  -1.434   5.727  1.00  0.00           C  
ATOM    201  O   LYS A  13      -8.448  -1.074   6.427  1.00  0.00           O  
ATOM    202  CB  LYS A  13      -7.301  -3.880   5.007  1.00  0.00           C  
ATOM    203  CG  LYS A  13      -8.076  -4.429   6.217  1.00  0.00           C  
ATOM    204  CD  LYS A  13      -7.652  -5.856   6.600  1.00  0.00           C  
ATOM    205  CE  LYS A  13      -7.972  -6.879   5.500  1.00  0.00           C  
ATOM    206  NZ  LYS A  13      -7.653  -8.267   5.931  1.00  0.00           N1+
ATOM    207  H   LYS A  13      -6.199  -2.620   3.098  1.00  0.00           H  
ATOM    208  HA  LYS A  13      -8.800  -2.470   4.406  1.00  0.00           H  
ATOM    209  HB2 LYS A  13      -7.486  -4.534   4.156  1.00  0.00           H  
ATOM    210  HB3 LYS A  13      -6.233  -3.895   5.230  1.00  0.00           H  
ATOM    211  HG2 LYS A  13      -7.903  -3.785   7.078  1.00  0.00           H  
ATOM    212  HG3 LYS A  13      -9.145  -4.422   5.994  1.00  0.00           H  
ATOM    213  HD2 LYS A  13      -6.581  -5.867   6.811  1.00  0.00           H  
ATOM    214  HD3 LYS A  13      -8.184  -6.135   7.512  1.00  0.00           H  
ATOM    215  HE2 LYS A  13      -9.035  -6.804   5.251  1.00  0.00           H  
ATOM    216  HE3 LYS A  13      -7.399  -6.629   4.602  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13      -8.188  -8.530   6.748  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13      -7.868  -8.932   5.201  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13      -6.672  -8.367   6.157  1.00  0.00           H  
ATOM    220  N   LYS A  14      -6.265  -0.938   5.878  1.00  0.00           N  
ATOM    221  CA  LYS A  14      -5.876   0.065   6.896  1.00  0.00           C  
ATOM    222  C   LYS A  14      -6.131   1.519   6.462  1.00  0.00           C  
ATOM    223  O   LYS A  14      -6.204   2.400   7.318  1.00  0.00           O  
ATOM    224  CB  LYS A  14      -4.404  -0.150   7.306  1.00  0.00           C  
ATOM    225  CG  LYS A  14      -4.180  -1.226   8.385  1.00  0.00           C  
ATOM    226  CD  LYS A  14      -4.636  -2.645   8.007  1.00  0.00           C  
ATOM    227  CE  LYS A  14      -4.183  -3.699   9.030  1.00  0.00           C  
ATOM    228  NZ  LYS A  14      -4.847  -3.538  10.353  1.00  0.00           N1+
ATOM    229  H   LYS A  14      -5.536  -1.332   5.289  1.00  0.00           H  
ATOM    230  HA  LYS A  14      -6.492  -0.074   7.785  1.00  0.00           H  
ATOM    231  HB2 LYS A  14      -3.800  -0.376   6.425  1.00  0.00           H  
ATOM    232  HB3 LYS A  14      -4.026   0.783   7.725  1.00  0.00           H  
ATOM    233  HG2 LYS A  14      -3.111  -1.255   8.604  1.00  0.00           H  
ATOM    234  HG3 LYS A  14      -4.699  -0.913   9.291  1.00  0.00           H  
ATOM    235  HD2 LYS A  14      -5.722  -2.676   7.918  1.00  0.00           H  
ATOM    236  HD3 LYS A  14      -4.203  -2.907   7.043  1.00  0.00           H  
ATOM    237  HE2 LYS A  14      -4.412  -4.690   8.627  1.00  0.00           H  
ATOM    238  HE3 LYS A  14      -3.097  -3.634   9.145  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14      -4.553  -4.262  10.996  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14      -4.619  -2.650  10.779  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14      -5.853  -3.598  10.273  1.00  0.00           H  
ATOM    242  N   GLY A  15      -6.267   1.782   5.158  1.00  0.00           N  
ATOM    243  CA  GLY A  15      -6.437   3.133   4.596  1.00  0.00           C  
ATOM    244  C   GLY A  15      -5.105   3.866   4.381  1.00  0.00           C  
ATOM    245  O   GLY A  15      -5.046   5.098   4.418  1.00  0.00           O  
ATOM    246  H   GLY A  15      -6.108   1.022   4.511  1.00  0.00           H  
ATOM    247  HA2 GLY A  15      -6.932   3.047   3.628  1.00  0.00           H  
ATOM    248  HA3 GLY A  15      -7.069   3.736   5.251  1.00  0.00           H  
ATOM    249  N   LYS A  16      -4.027   3.094   4.196  1.00  0.00           N  
ATOM    250  CA  LYS A  16      -2.623   3.515   4.116  1.00  0.00           C  
ATOM    251  C   LYS A  16      -2.063   3.619   2.688  1.00  0.00           C  
ATOM    252  O   LYS A  16      -0.909   4.007   2.517  1.00  0.00           O  
ATOM    253  CB  LYS A  16      -1.801   2.520   4.949  1.00  0.00           C  
ATOM    254  CG  LYS A  16      -1.921   2.779   6.460  1.00  0.00           C  
ATOM    255  CD  LYS A  16      -1.119   1.765   7.292  1.00  0.00           C  
ATOM    256  CE  LYS A  16       0.359   1.751   6.879  1.00  0.00           C  
ATOM    257  NZ  LYS A  16       1.174   0.878   7.765  1.00  0.00           N1+
ATOM    258  H   LYS A  16      -4.202   2.094   4.136  1.00  0.00           H  
ATOM    259  HA  LYS A  16      -2.513   4.512   4.550  1.00  0.00           H  
ATOM    260  HB2 LYS A  16      -2.118   1.500   4.728  1.00  0.00           H  
ATOM    261  HB3 LYS A  16      -0.761   2.612   4.658  1.00  0.00           H  
ATOM    262  HG2 LYS A  16      -1.554   3.783   6.678  1.00  0.00           H  
ATOM    263  HG3 LYS A  16      -2.968   2.728   6.757  1.00  0.00           H  
ATOM    264  HD2 LYS A  16      -1.205   2.037   8.345  1.00  0.00           H  
ATOM    265  HD3 LYS A  16      -1.541   0.768   7.153  1.00  0.00           H  
ATOM    266  HE2 LYS A  16       0.421   1.406   5.841  1.00  0.00           H  
ATOM    267  HE3 LYS A  16       0.737   2.777   6.908  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16       0.849  -0.079   7.743  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16       2.144   0.877   7.482  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16       1.141   1.195   8.725  1.00  0.00           H  
ATOM    271  N   CYS A  17      -2.839   3.260   1.665  1.00  0.00           N  
ATOM    272  CA  CYS A  17      -2.399   3.287   0.271  1.00  0.00           C  
ATOM    273  C   CYS A  17      -2.335   4.724  -0.275  1.00  0.00           C  
ATOM    274  O   CYS A  17      -3.358   5.396  -0.433  1.00  0.00           O  
ATOM    275  CB  CYS A  17      -3.306   2.404  -0.589  1.00  0.00           C  
ATOM    276  SG  CYS A  17      -2.543   2.014  -2.176  1.00  0.00           S  
ATOM    277  H   CYS A  17      -3.772   2.958   1.867  1.00  0.00           H  
ATOM    278  HA  CYS A  17      -1.396   2.857   0.228  1.00  0.00           H  
ATOM    279  HB2 CYS A  17      -3.528   1.473  -0.071  1.00  0.00           H  
ATOM    280  HB3 CYS A  17      -4.242   2.931  -0.771  1.00  0.00           H  
ATOM    281  N   LYS A  18      -1.116   5.182  -0.566  1.00  0.00           N  
ATOM    282  CA  LYS A  18      -0.783   6.512  -1.109  1.00  0.00           C  
ATOM    283  C   LYS A  18       0.552   6.465  -1.860  1.00  0.00           C  
ATOM    284  O   LYS A  18       1.285   5.478  -1.754  1.00  0.00           O  
ATOM    285  CB  LYS A  18      -0.775   7.563   0.025  1.00  0.00           C  
ATOM    286  CG  LYS A  18       0.132   7.203   1.213  1.00  0.00           C  
ATOM    287  CD  LYS A  18       0.173   8.337   2.244  1.00  0.00           C  
ATOM    288  CE  LYS A  18       1.060   7.936   3.430  1.00  0.00           C  
ATOM    289  NZ  LYS A  18       1.126   9.013   4.453  1.00  0.00           N1+
ATOM    290  H   LYS A  18      -0.338   4.556  -0.391  1.00  0.00           H  
ATOM    291  HA  LYS A  18      -1.546   6.808  -1.830  1.00  0.00           H  
ATOM    292  HB2 LYS A  18      -0.466   8.527  -0.383  1.00  0.00           H  
ATOM    293  HB3 LYS A  18      -1.796   7.680   0.396  1.00  0.00           H  
ATOM    294  HG2 LYS A  18      -0.258   6.307   1.695  1.00  0.00           H  
ATOM    295  HG3 LYS A  18       1.143   7.005   0.856  1.00  0.00           H  
ATOM    296  HD2 LYS A  18       0.574   9.238   1.775  1.00  0.00           H  
ATOM    297  HD3 LYS A  18      -0.840   8.539   2.599  1.00  0.00           H  
ATOM    298  HE2 LYS A  18       0.658   7.021   3.875  1.00  0.00           H  
ATOM    299  HE3 LYS A  18       2.064   7.713   3.057  1.00  0.00           H  
ATOM    300  HZ1 LYS A  18       1.510   9.864   4.065  1.00  0.00           H  
ATOM    301  HZ2 LYS A  18       0.211   9.226   4.824  1.00  0.00           H  
ATOM    302  HZ3 LYS A  18       1.715   8.741   5.229  1.00  0.00           H  
ATOM    303  N   GLY A  19       0.863   7.512  -2.625  1.00  0.00           N  
ATOM    304  CA  GLY A  19       2.142   7.651  -3.332  1.00  0.00           C  
ATOM    305  C   GLY A  19       2.445   6.453  -4.252  1.00  0.00           C  
ATOM    306  O   GLY A  19       1.577   6.076  -5.049  1.00  0.00           O  
ATOM    307  H   GLY A  19       0.205   8.277  -2.676  1.00  0.00           H  
ATOM    308  HA2 GLY A  19       2.126   8.551  -3.946  1.00  0.00           H  
ATOM    309  HA3 GLY A  19       2.925   7.772  -2.586  1.00  0.00           H  
ATOM    310  N   PRO A  20       3.629   5.813  -4.146  1.00  0.00           N  
ATOM    311  CA  PRO A  20       3.995   4.666  -4.974  1.00  0.00           C  
ATOM    312  C   PRO A  20       3.002   3.501  -4.885  1.00  0.00           C  
ATOM    313  O   PRO A  20       2.630   2.951  -5.916  1.00  0.00           O  
ATOM    314  CB  PRO A  20       5.396   4.244  -4.514  1.00  0.00           C  
ATOM    315  CG  PRO A  20       5.980   5.537  -3.951  1.00  0.00           C  
ATOM    316  CD  PRO A  20       4.761   6.195  -3.311  1.00  0.00           C  
ATOM    317  HA  PRO A  20       4.052   4.996  -6.012  1.00  0.00           H  
ATOM    318  HB2 PRO A  20       5.330   3.503  -3.715  1.00  0.00           H  
ATOM    319  HB3 PRO A  20       5.993   3.859  -5.341  1.00  0.00           H  
ATOM    320  HG2 PRO A  20       6.767   5.344  -3.221  1.00  0.00           H  
ATOM    321  HG3 PRO A  20       6.352   6.160  -4.766  1.00  0.00           H  
ATOM    322  HD2 PRO A  20       4.615   5.807  -2.301  1.00  0.00           H  
ATOM    323  HD3 PRO A  20       4.898   7.275  -3.286  1.00  0.00           H  
ATOM    324  N   LEU A  21       2.501   3.149  -3.694  1.00  0.00           N  
ATOM    325  CA  LEU A  21       1.592   1.999  -3.528  1.00  0.00           C  
ATOM    326  C   LEU A  21       0.268   2.213  -4.291  1.00  0.00           C  
ATOM    327  O   LEU A  21      -0.239   1.312  -4.962  1.00  0.00           O  
ATOM    328  CB  LEU A  21       1.349   1.754  -2.018  1.00  0.00           C  
ATOM    329  CG  LEU A  21       1.241   0.282  -1.568  1.00  0.00           C  
ATOM    330  CD1 LEU A  21       0.295  -0.584  -2.401  1.00  0.00           C  
ATOM    331  CD2 LEU A  21       2.609  -0.397  -1.581  1.00  0.00           C  
ATOM    332  H   LEU A  21       2.784   3.679  -2.878  1.00  0.00           H  
ATOM    333  HA  LEU A  21       2.083   1.127  -3.963  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       2.160   2.205  -1.445  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       0.438   2.273  -1.718  1.00  0.00           H  
ATOM    336  HG  LEU A  21       0.880   0.275  -0.541  1.00  0.00           H  
ATOM    337 HD11 LEU A  21      -0.702  -0.147  -2.411  1.00  0.00           H  
ATOM    338 HD12 LEU A  21       0.659  -0.684  -3.423  1.00  0.00           H  
ATOM    339 HD13 LEU A  21       0.237  -1.576  -1.956  1.00  0.00           H  
ATOM    340 HD21 LEU A  21       2.508  -1.417  -1.211  1.00  0.00           H  
ATOM    341 HD22 LEU A  21       3.016  -0.418  -2.591  1.00  0.00           H  
ATOM    342 HD23 LEU A  21       3.290   0.147  -0.926  1.00  0.00           H  
ATOM    343  N   LYS A  22      -0.243   3.450  -4.259  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -1.448   3.882  -4.989  1.00  0.00           C  
ATOM    345  C   LYS A  22      -1.221   3.865  -6.502  1.00  0.00           C  
ATOM    346  O   LYS A  22      -2.102   3.416  -7.229  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -1.881   5.261  -4.462  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -3.132   5.808  -5.168  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -3.651   7.070  -4.465  1.00  0.00           C  
ATOM    350  CE  LYS A  22      -4.901   7.591  -5.185  1.00  0.00           C  
ATOM    351  NZ  LYS A  22      -5.448   8.807  -4.527  1.00  0.00           N1+
ATOM    352  H   LYS A  22       0.289   4.136  -3.745  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -2.259   3.177  -4.782  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -2.100   5.157  -3.399  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -1.067   5.976  -4.585  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -2.889   6.050  -6.204  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -3.912   5.049  -5.161  1.00  0.00           H  
ATOM    358  HD2 LYS A  22      -3.901   6.830  -3.430  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -2.874   7.837  -4.479  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -4.643   7.812  -6.225  1.00  0.00           H  
ATOM    361  HE3 LYS A  22      -5.657   6.799  -5.190  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22      -4.774   9.560  -4.526  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22      -6.273   9.138  -5.009  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22      -5.710   8.619  -3.569  1.00  0.00           H  
ATOM    365  N   LEU A  23      -0.040   4.266  -6.978  1.00  0.00           N  
ATOM    366  CA  LEU A  23       0.340   4.195  -8.396  1.00  0.00           C  
ATOM    367  C   LEU A  23       0.507   2.742  -8.893  1.00  0.00           C  
ATOM    368  O   LEU A  23       0.114   2.421 -10.015  1.00  0.00           O  
ATOM    369  CB  LEU A  23       1.623   5.030  -8.583  1.00  0.00           C  
ATOM    370  CG  LEU A  23       2.141   5.124 -10.032  1.00  0.00           C  
ATOM    371  CD1 LEU A  23       1.140   5.798 -10.972  1.00  0.00           C  
ATOM    372  CD2 LEU A  23       3.437   5.935 -10.054  1.00  0.00           C  
ATOM    373  H   LEU A  23       0.628   4.647  -6.318  1.00  0.00           H  
ATOM    374  HA  LEU A  23      -0.460   4.651  -8.982  1.00  0.00           H  
ATOM    375  HB2 LEU A  23       1.436   6.040  -8.215  1.00  0.00           H  
ATOM    376  HB3 LEU A  23       2.411   4.595  -7.970  1.00  0.00           H  
ATOM    377  HG  LEU A  23       2.362   4.124 -10.406  1.00  0.00           H  
ATOM    378 HD11 LEU A  23       1.581   5.905 -11.963  1.00  0.00           H  
ATOM    379 HD12 LEU A  23       0.242   5.188 -11.064  1.00  0.00           H  
ATOM    380 HD13 LEU A  23       0.872   6.784 -10.590  1.00  0.00           H  
ATOM    381 HD21 LEU A  23       3.829   5.974 -11.071  1.00  0.00           H  
ATOM    382 HD22 LEU A  23       3.253   6.950  -9.699  1.00  0.00           H  
ATOM    383 HD23 LEU A  23       4.179   5.459  -9.414  1.00  0.00           H  
ATOM    384  N   VAL A  24       1.047   1.854  -8.052  1.00  0.00           N  
ATOM    385  CA  VAL A  24       1.298   0.429  -8.352  1.00  0.00           C  
ATOM    386  C   VAL A  24       0.004  -0.394  -8.398  1.00  0.00           C  
ATOM    387  O   VAL A  24      -0.147  -1.257  -9.264  1.00  0.00           O  
ATOM    388  CB  VAL A  24       2.271  -0.153  -7.300  1.00  0.00           C  
ATOM    389  CG1 VAL A  24       2.427  -1.679  -7.351  1.00  0.00           C  
ATOM    390  CG2 VAL A  24       3.673   0.439  -7.472  1.00  0.00           C  
ATOM    391  H   VAL A  24       1.400   2.215  -7.169  1.00  0.00           H  
ATOM    392  HA  VAL A  24       1.769   0.348  -9.331  1.00  0.00           H  
ATOM    393  HB  VAL A  24       1.907   0.109  -6.306  1.00  0.00           H  
ATOM    394 HG11 VAL A  24       3.205  -1.992  -6.654  1.00  0.00           H  
ATOM    395 HG12 VAL A  24       1.497  -2.167  -7.058  1.00  0.00           H  
ATOM    396 HG13 VAL A  24       2.701  -1.995  -8.358  1.00  0.00           H  
ATOM    397 HG21 VAL A  24       3.620   1.519  -7.582  1.00  0.00           H  
ATOM    398 HG22 VAL A  24       4.268   0.217  -6.586  1.00  0.00           H  
ATOM    399 HG23 VAL A  24       4.154   0.026  -8.359  1.00  0.00           H  
ATOM    400  N   CYS A  25      -0.928  -0.133  -7.478  1.00  0.00           N  
ATOM    401  CA  CYS A  25      -2.100  -0.982  -7.223  1.00  0.00           C  
ATOM    402  C   CYS A  25      -3.439  -0.349  -7.660  1.00  0.00           C  
ATOM    403  O   CYS A  25      -4.468  -1.028  -7.716  1.00  0.00           O  
ATOM    404  CB  CYS A  25      -2.094  -1.323  -5.730  1.00  0.00           C  
ATOM    405  SG  CYS A  25      -3.211  -2.667  -5.257  1.00  0.00           S  
ATOM    406  H   CYS A  25      -0.732   0.610  -6.816  1.00  0.00           H  
ATOM    407  HA  CYS A  25      -1.993  -1.918  -7.774  1.00  0.00           H  
ATOM    408  HB2 CYS A  25      -1.082  -1.603  -5.436  1.00  0.00           H  
ATOM    409  HB3 CYS A  25      -2.365  -0.429  -5.166  1.00  0.00           H  
ATOM    410  N   LYS A  26      -3.426   0.950  -7.977  1.00  0.00           N  
ATOM    411  CA  LYS A  26      -4.592   1.790  -8.301  1.00  0.00           C  
ATOM    412  C   LYS A  26      -5.655   1.793  -7.190  1.00  0.00           C  
ATOM    413  O   LYS A  26      -6.804   1.384  -7.377  1.00  0.00           O  
ATOM    414  CB  LYS A  26      -5.082   1.509  -9.737  1.00  0.00           C  
ATOM    415  CG  LYS A  26      -5.321   2.819 -10.498  1.00  0.00           C  
ATOM    416  CD  LYS A  26      -6.522   3.623  -9.972  1.00  0.00           C  
ATOM    417  CE  LYS A  26      -6.603   4.969 -10.698  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      -7.793   5.750 -10.270  1.00  0.00           N1+
ATOM    419  H   LYS A  26      -2.534   1.424  -7.905  1.00  0.00           H  
ATOM    420  HA  LYS A  26      -4.213   2.812  -8.303  1.00  0.00           H  
ATOM    421  HB2 LYS A  26      -4.311   0.961 -10.282  1.00  0.00           H  
ATOM    422  HB3 LYS A  26      -5.983   0.894  -9.739  1.00  0.00           H  
ATOM    423  HG2 LYS A  26      -4.411   3.421 -10.420  1.00  0.00           H  
ATOM    424  HG3 LYS A  26      -5.485   2.584 -11.549  1.00  0.00           H  
ATOM    425  HD2 LYS A  26      -7.436   3.051 -10.141  1.00  0.00           H  
ATOM    426  HD3 LYS A  26      -6.411   3.813  -8.905  1.00  0.00           H  
ATOM    427  HE2 LYS A  26      -5.689   5.529 -10.478  1.00  0.00           H  
ATOM    428  HE3 LYS A  26      -6.641   4.787 -11.775  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26      -8.650   5.257 -10.480  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26      -7.775   5.933  -9.276  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      -7.832   6.642 -10.745  1.00  0.00           H  
ATOM    432  N   CYS A  27      -5.224   2.261  -6.016  1.00  0.00           N  
ATOM    433  CA  CYS A  27      -6.040   2.412  -4.805  1.00  0.00           C  
ATOM    434  C   CYS A  27      -7.066   3.565  -4.915  1.00  0.00           C  
ATOM    435  O   CYS A  27      -6.770   4.589  -5.575  1.00  0.00           O  
ATOM    436  CB  CYS A  27      -5.114   2.568  -3.588  1.00  0.00           C  
ATOM    437  SG  CYS A  27      -4.026   1.161  -3.261  1.00  0.00           S  
ATOM    438  OXT CYS A  27      -8.166   3.440  -4.328  1.00  0.00           O1-
ATOM    439  H   CYS A  27      -4.285   2.623  -6.004  1.00  0.00           H  
ATOM    440  HA  CYS A  27      -6.614   1.493  -4.666  1.00  0.00           H  
ATOM    441  HB2 CYS A  27      -4.507   3.467  -3.678  1.00  0.00           H  
ATOM    442  HB3 CYS A  27      -5.728   2.718  -2.704  1.00  0.00           H  
TER     443      CYS A  27                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      10.400  -7.738   3.885  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.998  -7.263   3.880  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.148  -7.995   2.848  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.666  -8.746   2.020  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.937  -7.230   4.570  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.435  -8.720   4.106  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.816  -7.598   2.978  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.558  -7.420   4.865  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       8.975  -6.198   3.650  1.00  0.00           H  
ATOM     10  N   LEU A   2       6.829  -7.780   2.888  1.00  0.00           N  
ATOM     11  CA  LEU A   2       5.863  -8.379   1.953  1.00  0.00           C  
ATOM     12  C   LEU A   2       5.967  -7.752   0.541  1.00  0.00           C  
ATOM     13  O   LEU A   2       6.335  -6.579   0.417  1.00  0.00           O  
ATOM     14  CB  LEU A   2       4.427  -8.233   2.510  1.00  0.00           C  
ATOM     15  CG  LEU A   2       3.996  -9.161   3.665  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       4.135 -10.643   3.310  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       4.739  -8.907   4.976  1.00  0.00           C  
ATOM     18  H   LEU A   2       6.465  -7.144   3.581  1.00  0.00           H  
ATOM     19  HA  LEU A   2       6.099  -9.437   1.860  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       4.275  -7.200   2.824  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       3.728  -8.408   1.693  1.00  0.00           H  
ATOM     22  HG  LEU A   2       2.941  -8.964   3.850  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       3.639 -10.846   2.361  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       5.186 -10.925   3.236  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       3.664 -11.248   4.085  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       5.782  -9.210   4.894  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       4.679  -7.849   5.235  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       4.272  -9.485   5.773  1.00  0.00           H  
ATOM     29  N   PRO A   3       5.618  -8.494  -0.530  1.00  0.00           N  
ATOM     30  CA  PRO A   3       5.568  -7.977  -1.896  1.00  0.00           C  
ATOM     31  C   PRO A   3       4.341  -7.078  -2.124  1.00  0.00           C  
ATOM     32  O   PRO A   3       3.330  -7.183  -1.424  1.00  0.00           O  
ATOM     33  CB  PRO A   3       5.542  -9.223  -2.788  1.00  0.00           C  
ATOM     34  CG  PRO A   3       4.775 -10.233  -1.935  1.00  0.00           C  
ATOM     35  CD  PRO A   3       5.235  -9.899  -0.516  1.00  0.00           C  
ATOM     36  HA  PRO A   3       6.470  -7.403  -2.112  1.00  0.00           H  
ATOM     37  HB2 PRO A   3       5.055  -9.045  -3.747  1.00  0.00           H  
ATOM     38  HB3 PRO A   3       6.561  -9.580  -2.942  1.00  0.00           H  
ATOM     39  HG2 PRO A   3       3.702 -10.054  -2.025  1.00  0.00           H  
ATOM     40  HG3 PRO A   3       5.016 -11.261  -2.206  1.00  0.00           H  
ATOM     41  HD2 PRO A   3       4.424 -10.073   0.187  1.00  0.00           H  
ATOM     42  HD3 PRO A   3       6.102 -10.506  -0.252  1.00  0.00           H  
ATOM     43  N   ARG A   4       4.395  -6.234  -3.163  1.00  0.00           N  
ATOM     44  CA  ARG A   4       3.335  -5.265  -3.524  1.00  0.00           C  
ATOM     45  C   ARG A   4       1.946  -5.894  -3.688  1.00  0.00           C  
ATOM     46  O   ARG A   4       0.956  -5.294  -3.271  1.00  0.00           O  
ATOM     47  CB  ARG A   4       3.734  -4.516  -4.808  1.00  0.00           C  
ATOM     48  CG  ARG A   4       4.799  -3.441  -4.543  1.00  0.00           C  
ATOM     49  CD  ARG A   4       5.222  -2.751  -5.845  1.00  0.00           C  
ATOM     50  NE  ARG A   4       6.152  -1.634  -5.586  1.00  0.00           N  
ATOM     51  CZ  ARG A   4       6.640  -0.789  -6.478  1.00  0.00           C  
ATOM     52  NH1 ARG A   4       6.344  -0.868  -7.745  1.00  0.00           N1+
ATOM     53  NH2 ARG A   4       7.447   0.165  -6.110  1.00  0.00           N  
ATOM     54  H   ARG A   4       5.250  -6.229  -3.704  1.00  0.00           H  
ATOM     55  HA  ARG A   4       3.235  -4.533  -2.722  1.00  0.00           H  
ATOM     56  HB2 ARG A   4       4.099  -5.227  -5.553  1.00  0.00           H  
ATOM     57  HB3 ARG A   4       2.851  -4.022  -5.216  1.00  0.00           H  
ATOM     58  HG2 ARG A   4       4.383  -2.694  -3.864  1.00  0.00           H  
ATOM     59  HG3 ARG A   4       5.676  -3.893  -4.078  1.00  0.00           H  
ATOM     60  HD2 ARG A   4       5.705  -3.487  -6.493  1.00  0.00           H  
ATOM     61  HD3 ARG A   4       4.332  -2.372  -6.347  1.00  0.00           H  
ATOM     62  HE  ARG A   4       6.451  -1.498  -4.633  1.00  0.00           H  
ATOM     63 HH11 ARG A   4       5.739  -1.606  -8.061  1.00  0.00           H  
ATOM     64 HH12 ARG A   4       6.732  -0.216  -8.405  1.00  0.00           H  
ATOM     65 HH21 ARG A   4       7.717   0.255  -5.144  1.00  0.00           H  
ATOM     66 HH22 ARG A   4       7.828   0.798  -6.792  1.00  0.00           H  
ATOM     67  N   LYS A   5       1.868  -7.123  -4.213  1.00  0.00           N  
ATOM     68  CA  LYS A   5       0.608  -7.876  -4.391  1.00  0.00           C  
ATOM     69  C   LYS A   5      -0.085  -8.262  -3.074  1.00  0.00           C  
ATOM     70  O   LYS A   5      -1.303  -8.442  -3.059  1.00  0.00           O  
ATOM     71  CB  LYS A   5       0.849  -9.091  -5.309  1.00  0.00           C  
ATOM     72  CG  LYS A   5       1.798 -10.151  -4.722  1.00  0.00           C  
ATOM     73  CD  LYS A   5       2.010 -11.309  -5.707  1.00  0.00           C  
ATOM     74  CE  LYS A   5       2.948 -12.359  -5.097  1.00  0.00           C  
ATOM     75  NZ  LYS A   5       3.166 -13.500  -6.025  1.00  0.00           N1+
ATOM     76  H   LYS A   5       2.731  -7.542  -4.525  1.00  0.00           H  
ATOM     77  HA  LYS A   5      -0.099  -7.222  -4.909  1.00  0.00           H  
ATOM     78  HB2 LYS A   5      -0.113  -9.562  -5.521  1.00  0.00           H  
ATOM     79  HB3 LYS A   5       1.259  -8.735  -6.256  1.00  0.00           H  
ATOM     80  HG2 LYS A   5       2.762  -9.696  -4.497  1.00  0.00           H  
ATOM     81  HG3 LYS A   5       1.370 -10.547  -3.802  1.00  0.00           H  
ATOM     82  HD2 LYS A   5       1.046 -11.770  -5.933  1.00  0.00           H  
ATOM     83  HD3 LYS A   5       2.446 -10.922  -6.629  1.00  0.00           H  
ATOM     84  HE2 LYS A   5       3.904 -11.882  -4.861  1.00  0.00           H  
ATOM     85  HE3 LYS A   5       2.512 -12.719  -4.160  1.00  0.00           H  
ATOM     86  HZ1 LYS A   5       2.296 -13.967  -6.245  1.00  0.00           H  
ATOM     87  HZ2 LYS A   5       3.582 -13.194  -6.894  1.00  0.00           H  
ATOM     88  HZ3 LYS A   5       3.784 -14.188  -5.616  1.00  0.00           H  
ATOM     89  N   ILE A   6       0.665  -8.336  -1.968  1.00  0.00           N  
ATOM     90  CA  ILE A   6       0.146  -8.548  -0.606  1.00  0.00           C  
ATOM     91  C   ILE A   6      -0.029  -7.209   0.124  1.00  0.00           C  
ATOM     92  O   ILE A   6      -1.074  -6.983   0.735  1.00  0.00           O  
ATOM     93  CB  ILE A   6       1.040  -9.555   0.158  1.00  0.00           C  
ATOM     94  CG1 ILE A   6       0.882 -10.956  -0.478  1.00  0.00           C  
ATOM     95  CG2 ILE A   6       0.676  -9.585   1.653  1.00  0.00           C  
ATOM     96  CD1 ILE A   6       1.835 -12.029   0.063  1.00  0.00           C  
ATOM     97  H   ILE A   6       1.657  -8.164  -2.068  1.00  0.00           H  
ATOM     98  HA  ILE A   6      -0.850  -8.991  -0.667  1.00  0.00           H  
ATOM     99  HB  ILE A   6       2.080  -9.240   0.067  1.00  0.00           H  
ATOM    100 HG12 ILE A   6      -0.144 -11.300  -0.342  1.00  0.00           H  
ATOM    101 HG13 ILE A   6       1.066 -10.886  -1.548  1.00  0.00           H  
ATOM    102 HG21 ILE A   6       1.265 -10.332   2.182  1.00  0.00           H  
ATOM    103 HG22 ILE A   6       0.889  -8.620   2.113  1.00  0.00           H  
ATOM    104 HG23 ILE A   6      -0.384  -9.815   1.776  1.00  0.00           H  
ATOM    105 HD11 ILE A   6       1.611 -12.256   1.105  1.00  0.00           H  
ATOM    106 HD12 ILE A   6       1.713 -12.941  -0.523  1.00  0.00           H  
ATOM    107 HD13 ILE A   6       2.865 -11.693  -0.030  1.00  0.00           H  
ATOM    108  N   LEU A   7       0.928  -6.281   0.008  1.00  0.00           N  
ATOM    109  CA  LEU A   7       0.813  -4.937   0.595  1.00  0.00           C  
ATOM    110  C   LEU A   7      -0.430  -4.185   0.096  1.00  0.00           C  
ATOM    111  O   LEU A   7      -1.040  -3.446   0.863  1.00  0.00           O  
ATOM    112  CB  LEU A   7       2.074  -4.110   0.290  1.00  0.00           C  
ATOM    113  CG  LEU A   7       3.369  -4.582   0.975  1.00  0.00           C  
ATOM    114  CD1 LEU A   7       4.530  -3.717   0.482  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       3.294  -4.460   2.498  1.00  0.00           C  
ATOM    116  H   LEU A   7       1.776  -6.521  -0.497  1.00  0.00           H  
ATOM    117  HA  LEU A   7       0.703  -5.033   1.675  1.00  0.00           H  
ATOM    118  HB2 LEU A   7       2.224  -4.099  -0.790  1.00  0.00           H  
ATOM    119  HB3 LEU A   7       1.887  -3.082   0.604  1.00  0.00           H  
ATOM    120  HG  LEU A   7       3.570  -5.619   0.714  1.00  0.00           H  
ATOM    121 HD11 LEU A   7       4.639  -3.827  -0.597  1.00  0.00           H  
ATOM    122 HD12 LEU A   7       4.349  -2.669   0.723  1.00  0.00           H  
ATOM    123 HD13 LEU A   7       5.457  -4.040   0.958  1.00  0.00           H  
ATOM    124 HD21 LEU A   7       3.029  -3.440   2.781  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       2.552  -5.152   2.895  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       4.261  -4.710   2.935  1.00  0.00           H  
ATOM    127  N   CYS A   8      -0.857  -4.414  -1.148  1.00  0.00           N  
ATOM    128  CA  CYS A   8      -2.062  -3.811  -1.725  1.00  0.00           C  
ATOM    129  C   CYS A   8      -3.360  -4.224  -0.997  1.00  0.00           C  
ATOM    130  O   CYS A   8      -4.263  -3.401  -0.825  1.00  0.00           O  
ATOM    131  CB  CYS A   8      -2.101  -4.173  -3.216  1.00  0.00           C  
ATOM    132  SG  CYS A   8      -3.546  -3.589  -4.146  1.00  0.00           S  
ATOM    133  H   CYS A   8      -0.281  -5.001  -1.742  1.00  0.00           H  
ATOM    134  HA  CYS A   8      -1.974  -2.728  -1.638  1.00  0.00           H  
ATOM    135  HB2 CYS A   8      -1.208  -3.758  -3.684  1.00  0.00           H  
ATOM    136  HB3 CYS A   8      -2.051  -5.259  -3.321  1.00  0.00           H  
ATOM    137  N   ALA A   9      -3.442  -5.463  -0.494  1.00  0.00           N  
ATOM    138  CA  ALA A   9      -4.574  -5.912   0.320  1.00  0.00           C  
ATOM    139  C   ALA A   9      -4.635  -5.135   1.644  1.00  0.00           C  
ATOM    140  O   ALA A   9      -5.695  -4.693   2.087  1.00  0.00           O  
ATOM    141  CB  ALA A   9      -4.413  -7.416   0.592  1.00  0.00           C  
ATOM    142  H   ALA A   9      -2.640  -6.075  -0.569  1.00  0.00           H  
ATOM    143  HA  ALA A   9      -5.504  -5.744  -0.224  1.00  0.00           H  
ATOM    144  HB1 ALA A   9      -4.322  -7.958  -0.350  1.00  0.00           H  
ATOM    145  HB2 ALA A   9      -3.528  -7.600   1.207  1.00  0.00           H  
ATOM    146  HB3 ALA A   9      -5.289  -7.779   1.130  1.00  0.00           H  
ATOM    147  N   ILE A  10      -3.467  -4.950   2.256  1.00  0.00           N  
ATOM    148  CA  ILE A  10      -3.290  -4.396   3.599  1.00  0.00           C  
ATOM    149  C   ILE A  10      -3.489  -2.879   3.581  1.00  0.00           C  
ATOM    150  O   ILE A  10      -4.226  -2.348   4.409  1.00  0.00           O  
ATOM    151  CB  ILE A  10      -1.901  -4.822   4.126  1.00  0.00           C  
ATOM    152  CG1 ILE A  10      -1.805  -6.370   4.162  1.00  0.00           C  
ATOM    153  CG2 ILE A  10      -1.630  -4.219   5.516  1.00  0.00           C  
ATOM    154  CD1 ILE A  10      -0.388  -6.916   4.331  1.00  0.00           C  
ATOM    155  H   ILE A  10      -2.646  -5.325   1.795  1.00  0.00           H  
ATOM    156  HA  ILE A  10      -4.051  -4.818   4.259  1.00  0.00           H  
ATOM    157  HB  ILE A  10      -1.141  -4.444   3.439  1.00  0.00           H  
ATOM    158 HG12 ILE A  10      -2.444  -6.757   4.954  1.00  0.00           H  
ATOM    159 HG13 ILE A  10      -2.169  -6.800   3.232  1.00  0.00           H  
ATOM    160 HG21 ILE A  10      -2.363  -4.585   6.235  1.00  0.00           H  
ATOM    161 HG22 ILE A  10      -0.630  -4.492   5.857  1.00  0.00           H  
ATOM    162 HG23 ILE A  10      -1.679  -3.128   5.481  1.00  0.00           H  
ATOM    163 HD11 ILE A  10      -0.429  -8.003   4.249  1.00  0.00           H  
ATOM    164 HD12 ILE A  10       0.245  -6.532   3.531  1.00  0.00           H  
ATOM    165 HD13 ILE A  10       0.021  -6.640   5.301  1.00  0.00           H  
ATOM    166  N   ALA A  11      -2.901  -2.188   2.600  1.00  0.00           N  
ATOM    167  CA  ALA A  11      -2.935  -0.734   2.459  1.00  0.00           C  
ATOM    168  C   ALA A  11      -4.373  -0.185   2.407  1.00  0.00           C  
ATOM    169  O   ALA A  11      -4.709   0.761   3.124  1.00  0.00           O  
ATOM    170  CB  ALA A  11      -2.136  -0.379   1.195  1.00  0.00           C  
ATOM    171  H   ALA A  11      -2.316  -2.701   1.950  1.00  0.00           H  
ATOM    172  HA  ALA A  11      -2.437  -0.288   3.321  1.00  0.00           H  
ATOM    173  HB1 ALA A  11      -2.657  -0.724   0.299  1.00  0.00           H  
ATOM    174  HB2 ALA A  11      -1.997   0.697   1.137  1.00  0.00           H  
ATOM    175  HB3 ALA A  11      -1.146  -0.834   1.239  1.00  0.00           H  
ATOM    176  N   LYS A  12      -5.248  -0.820   1.615  1.00  0.00           N  
ATOM    177  CA  LYS A  12      -6.663  -0.436   1.463  1.00  0.00           C  
ATOM    178  C   LYS A  12      -7.564  -0.911   2.614  1.00  0.00           C  
ATOM    179  O   LYS A  12      -8.509  -0.199   2.958  1.00  0.00           O  
ATOM    180  CB  LYS A  12      -7.181  -0.887   0.085  1.00  0.00           C  
ATOM    181  CG  LYS A  12      -6.381  -0.199  -1.035  1.00  0.00           C  
ATOM    182  CD  LYS A  12      -6.980  -0.325  -2.442  1.00  0.00           C  
ATOM    183  CE  LYS A  12      -7.143  -1.776  -2.911  1.00  0.00           C  
ATOM    184  NZ  LYS A  12      -7.420  -1.831  -4.373  1.00  0.00           N1+
ATOM    185  H   LYS A  12      -4.885  -1.552   1.018  1.00  0.00           H  
ATOM    186  HA  LYS A  12      -6.723   0.655   1.489  1.00  0.00           H  
ATOM    187  HB2 LYS A  12      -7.099  -1.971  -0.009  1.00  0.00           H  
ATOM    188  HB3 LYS A  12      -8.230  -0.603  -0.006  1.00  0.00           H  
ATOM    189  HG2 LYS A  12      -6.313   0.865  -0.805  1.00  0.00           H  
ATOM    190  HG3 LYS A  12      -5.369  -0.604  -1.053  1.00  0.00           H  
ATOM    191  HD2 LYS A  12      -7.948   0.178  -2.467  1.00  0.00           H  
ATOM    192  HD3 LYS A  12      -6.304   0.192  -3.123  1.00  0.00           H  
ATOM    193  HE2 LYS A  12      -6.223  -2.325  -2.687  1.00  0.00           H  
ATOM    194  HE3 LYS A  12      -7.957  -2.245  -2.350  1.00  0.00           H  
ATOM    195  HZ1 LYS A  12      -8.285  -1.361  -4.599  1.00  0.00           H  
ATOM    196  HZ2 LYS A  12      -6.679  -1.378  -4.905  1.00  0.00           H  
ATOM    197  HZ3 LYS A  12      -7.493  -2.786  -4.697  1.00  0.00           H  
ATOM    198  N   LYS A  13      -7.257  -2.042   3.268  1.00  0.00           N  
ATOM    199  CA  LYS A  13      -7.994  -2.526   4.460  1.00  0.00           C  
ATOM    200  C   LYS A  13      -7.685  -1.726   5.734  1.00  0.00           C  
ATOM    201  O   LYS A  13      -8.593  -1.479   6.529  1.00  0.00           O  
ATOM    202  CB  LYS A  13      -7.740  -4.029   4.673  1.00  0.00           C  
ATOM    203  CG  LYS A  13      -8.512  -4.879   3.650  1.00  0.00           C  
ATOM    204  CD  LYS A  13      -8.214  -6.374   3.830  1.00  0.00           C  
ATOM    205  CE  LYS A  13      -8.991  -7.189   2.790  1.00  0.00           C  
ATOM    206  NZ  LYS A  13      -8.774  -8.649   2.964  1.00  0.00           N1+
ATOM    207  H   LYS A  13      -6.491  -2.601   2.910  1.00  0.00           H  
ATOM    208  HA  LYS A  13      -9.064  -2.393   4.288  1.00  0.00           H  
ATOM    209  HB2 LYS A  13      -6.670  -4.235   4.607  1.00  0.00           H  
ATOM    210  HB3 LYS A  13      -8.079  -4.310   5.671  1.00  0.00           H  
ATOM    211  HG2 LYS A  13      -9.581  -4.710   3.786  1.00  0.00           H  
ATOM    212  HG3 LYS A  13      -8.243  -4.577   2.638  1.00  0.00           H  
ATOM    213  HD2 LYS A  13      -7.144  -6.547   3.705  1.00  0.00           H  
ATOM    214  HD3 LYS A  13      -8.512  -6.680   4.834  1.00  0.00           H  
ATOM    215  HE2 LYS A  13     -10.056  -6.958   2.887  1.00  0.00           H  
ATOM    216  HE3 LYS A  13      -8.671  -6.879   1.790  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13      -9.087  -8.961   3.873  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13      -9.289  -9.177   2.270  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13      -7.798  -8.894   2.869  1.00  0.00           H  
ATOM    220  N   LYS A  14      -6.435  -1.278   5.913  1.00  0.00           N  
ATOM    221  CA  LYS A  14      -6.002  -0.387   7.015  1.00  0.00           C  
ATOM    222  C   LYS A  14      -6.267   1.101   6.730  1.00  0.00           C  
ATOM    223  O   LYS A  14      -6.200   1.919   7.648  1.00  0.00           O  
ATOM    224  CB  LYS A  14      -4.512  -0.638   7.341  1.00  0.00           C  
ATOM    225  CG  LYS A  14      -4.252  -1.804   8.312  1.00  0.00           C  
ATOM    226  CD  LYS A  14      -4.815  -3.169   7.885  1.00  0.00           C  
ATOM    227  CE  LYS A  14      -4.366  -4.241   8.886  1.00  0.00           C  
ATOM    228  NZ  LYS A  14      -4.958  -5.571   8.581  1.00  0.00           N1+
ATOM    229  H   LYS A  14      -5.734  -1.584   5.244  1.00  0.00           H  
ATOM    230  HA  LYS A  14      -6.584  -0.614   7.911  1.00  0.00           H  
ATOM    231  HB2 LYS A  14      -3.948  -0.790   6.422  1.00  0.00           H  
ATOM    232  HB3 LYS A  14      -4.101   0.255   7.815  1.00  0.00           H  
ATOM    233  HG2 LYS A  14      -3.172  -1.896   8.436  1.00  0.00           H  
ATOM    234  HG3 LYS A  14      -4.676  -1.544   9.283  1.00  0.00           H  
ATOM    235  HD2 LYS A  14      -5.905  -3.124   7.873  1.00  0.00           H  
ATOM    236  HD3 LYS A  14      -4.452  -3.419   6.887  1.00  0.00           H  
ATOM    237  HE2 LYS A  14      -3.274  -4.304   8.869  1.00  0.00           H  
ATOM    238  HE3 LYS A  14      -4.665  -3.927   9.891  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14      -4.650  -6.265   9.250  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14      -5.968  -5.543   8.623  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14      -4.689  -5.896   7.663  1.00  0.00           H  
ATOM    242  N   GLY A  15      -6.570   1.461   5.480  1.00  0.00           N  
ATOM    243  CA  GLY A  15      -6.831   2.840   5.050  1.00  0.00           C  
ATOM    244  C   GLY A  15      -5.575   3.721   4.963  1.00  0.00           C  
ATOM    245  O   GLY A  15      -5.679   4.944   5.087  1.00  0.00           O  
ATOM    246  H   GLY A  15      -6.582   0.738   4.775  1.00  0.00           H  
ATOM    247  HA2 GLY A  15      -7.287   2.813   4.060  1.00  0.00           H  
ATOM    248  HA3 GLY A  15      -7.537   3.308   5.738  1.00  0.00           H  
ATOM    249  N   LYS A  16      -4.392   3.115   4.779  1.00  0.00           N  
ATOM    250  CA  LYS A  16      -3.088   3.791   4.687  1.00  0.00           C  
ATOM    251  C   LYS A  16      -2.358   3.373   3.407  1.00  0.00           C  
ATOM    252  O   LYS A  16      -1.697   2.337   3.354  1.00  0.00           O  
ATOM    253  CB  LYS A  16      -2.287   3.513   5.970  1.00  0.00           C  
ATOM    254  CG  LYS A  16      -0.981   4.327   6.018  1.00  0.00           C  
ATOM    255  CD  LYS A  16      -0.216   4.155   7.339  1.00  0.00           C  
ATOM    256  CE  LYS A  16      -0.975   4.785   8.515  1.00  0.00           C  
ATOM    257  NZ  LYS A  16      -0.200   4.688   9.781  1.00  0.00           N1+
ATOM    258  H   LYS A  16      -4.409   2.109   4.619  1.00  0.00           H  
ATOM    259  HA  LYS A  16      -3.246   4.871   4.634  1.00  0.00           H  
ATOM    260  HB2 LYS A  16      -2.910   3.779   6.825  1.00  0.00           H  
ATOM    261  HB3 LYS A  16      -2.056   2.449   6.031  1.00  0.00           H  
ATOM    262  HG2 LYS A  16      -0.330   4.004   5.205  1.00  0.00           H  
ATOM    263  HG3 LYS A  16      -1.206   5.384   5.874  1.00  0.00           H  
ATOM    264  HD2 LYS A  16      -0.050   3.093   7.527  1.00  0.00           H  
ATOM    265  HD3 LYS A  16       0.755   4.645   7.238  1.00  0.00           H  
ATOM    266  HE2 LYS A  16      -1.176   5.834   8.278  1.00  0.00           H  
ATOM    267  HE3 LYS A  16      -1.937   4.279   8.628  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16      -0.014   3.725  10.026  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16       0.687   5.167   9.708  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16      -0.708   5.105  10.550  1.00  0.00           H  
ATOM    271  N   CYS A  17      -2.509   4.191   2.369  1.00  0.00           N  
ATOM    272  CA  CYS A  17      -1.937   3.994   1.037  1.00  0.00           C  
ATOM    273  C   CYS A  17      -1.629   5.353   0.379  1.00  0.00           C  
ATOM    274  O   CYS A  17      -2.467   6.259   0.408  1.00  0.00           O  
ATOM    275  CB  CYS A  17      -2.956   3.213   0.203  1.00  0.00           C  
ATOM    276  SG  CYS A  17      -2.350   2.712  -1.418  1.00  0.00           S  
ATOM    277  H   CYS A  17      -3.089   5.006   2.503  1.00  0.00           H  
ATOM    278  HA  CYS A  17      -1.016   3.410   1.107  1.00  0.00           H  
ATOM    279  HB2 CYS A  17      -3.283   2.329   0.748  1.00  0.00           H  
ATOM    280  HB3 CYS A  17      -3.835   3.834   0.051  1.00  0.00           H  
ATOM    281  N   LYS A  18      -0.436   5.502  -0.213  1.00  0.00           N  
ATOM    282  CA  LYS A  18       0.043   6.746  -0.853  1.00  0.00           C  
ATOM    283  C   LYS A  18       1.112   6.484  -1.919  1.00  0.00           C  
ATOM    284  O   LYS A  18       1.631   5.370  -2.018  1.00  0.00           O  
ATOM    285  CB  LYS A  18       0.555   7.723   0.231  1.00  0.00           C  
ATOM    286  CG  LYS A  18       1.749   7.187   1.048  1.00  0.00           C  
ATOM    287  CD  LYS A  18       2.312   8.219   2.036  1.00  0.00           C  
ATOM    288  CE  LYS A  18       1.306   8.593   3.134  1.00  0.00           C  
ATOM    289  NZ  LYS A  18       1.891   9.556   4.104  1.00  0.00           N1+
ATOM    290  H   LYS A  18       0.196   4.712  -0.216  1.00  0.00           H  
ATOM    291  HA  LYS A  18      -0.794   7.218  -1.373  1.00  0.00           H  
ATOM    292  HB2 LYS A  18       0.847   8.661  -0.244  1.00  0.00           H  
ATOM    293  HB3 LYS A  18      -0.269   7.947   0.910  1.00  0.00           H  
ATOM    294  HG2 LYS A  18       1.444   6.297   1.601  1.00  0.00           H  
ATOM    295  HG3 LYS A  18       2.552   6.905   0.366  1.00  0.00           H  
ATOM    296  HD2 LYS A  18       3.204   7.794   2.501  1.00  0.00           H  
ATOM    297  HD3 LYS A  18       2.607   9.115   1.487  1.00  0.00           H  
ATOM    298  HE2 LYS A  18       0.418   9.031   2.670  1.00  0.00           H  
ATOM    299  HE3 LYS A  18       0.999   7.681   3.654  1.00  0.00           H  
ATOM    300  HZ1 LYS A  18       1.224   9.800   4.824  1.00  0.00           H  
ATOM    301  HZ2 LYS A  18       2.706   9.170   4.562  1.00  0.00           H  
ATOM    302  HZ3 LYS A  18       2.171  10.414   3.647  1.00  0.00           H  
ATOM    303  N   GLY A  19       1.432   7.511  -2.709  1.00  0.00           N  
ATOM    304  CA  GLY A  19       2.564   7.538  -3.647  1.00  0.00           C  
ATOM    305  C   GLY A  19       2.637   6.304  -4.563  1.00  0.00           C  
ATOM    306  O   GLY A  19       1.669   6.036  -5.285  1.00  0.00           O  
ATOM    307  H   GLY A  19       0.928   8.375  -2.571  1.00  0.00           H  
ATOM    308  HA2 GLY A  19       2.469   8.414  -4.290  1.00  0.00           H  
ATOM    309  HA3 GLY A  19       3.486   7.660  -3.081  1.00  0.00           H  
ATOM    310  N   PRO A  20       3.740   5.526  -4.542  1.00  0.00           N  
ATOM    311  CA  PRO A  20       3.883   4.346  -5.392  1.00  0.00           C  
ATOM    312  C   PRO A  20       2.849   3.262  -5.063  1.00  0.00           C  
ATOM    313  O   PRO A  20       2.290   2.672  -5.983  1.00  0.00           O  
ATOM    314  CB  PRO A  20       5.322   3.861  -5.185  1.00  0.00           C  
ATOM    315  CG  PRO A  20       5.669   4.350  -3.780  1.00  0.00           C  
ATOM    316  CD  PRO A  20       4.906   5.670  -3.677  1.00  0.00           C  
ATOM    317  HA  PRO A  20       3.755   4.630  -6.438  1.00  0.00           H  
ATOM    318  HB2 PRO A  20       5.411   2.778  -5.272  1.00  0.00           H  
ATOM    319  HB3 PRO A  20       5.974   4.353  -5.908  1.00  0.00           H  
ATOM    320  HG2 PRO A  20       5.288   3.646  -3.038  1.00  0.00           H  
ATOM    321  HG3 PRO A  20       6.742   4.493  -3.654  1.00  0.00           H  
ATOM    322  HD2 PRO A  20       4.618   5.848  -2.641  1.00  0.00           H  
ATOM    323  HD3 PRO A  20       5.530   6.487  -4.043  1.00  0.00           H  
ATOM    324  N   LEU A  21       2.510   3.030  -3.788  1.00  0.00           N  
ATOM    325  CA  LEU A  21       1.517   2.016  -3.402  1.00  0.00           C  
ATOM    326  C   LEU A  21       0.131   2.366  -3.971  1.00  0.00           C  
ATOM    327  O   LEU A  21      -0.557   1.506  -4.514  1.00  0.00           O  
ATOM    328  CB  LEU A  21       1.491   1.879  -1.861  1.00  0.00           C  
ATOM    329  CG  LEU A  21       1.265   0.458  -1.298  1.00  0.00           C  
ATOM    330  CD1 LEU A  21       0.074  -0.292  -1.895  1.00  0.00           C  
ATOM    331  CD2 LEU A  21       2.508  -0.411  -1.490  1.00  0.00           C  
ATOM    332  H   LEU A  21       2.931   3.597  -3.062  1.00  0.00           H  
ATOM    333  HA  LEU A  21       1.825   1.067  -3.845  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       2.436   2.239  -1.451  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       0.717   2.533  -1.461  1.00  0.00           H  
ATOM    336  HG  LEU A  21       1.092   0.555  -0.226  1.00  0.00           H  
ATOM    337 HD11 LEU A  21      -0.075  -1.224  -1.351  1.00  0.00           H  
ATOM    338 HD12 LEU A  21      -0.828   0.310  -1.806  1.00  0.00           H  
ATOM    339 HD13 LEU A  21       0.254  -0.523  -2.945  1.00  0.00           H  
ATOM    340 HD21 LEU A  21       2.716  -0.559  -2.548  1.00  0.00           H  
ATOM    341 HD22 LEU A  21       3.363   0.071  -1.014  1.00  0.00           H  
ATOM    342 HD23 LEU A  21       2.349  -1.379  -1.018  1.00  0.00           H  
ATOM    343  N   LYS A  22      -0.243   3.650  -3.937  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -1.496   4.179  -4.509  1.00  0.00           C  
ATOM    345  C   LYS A  22      -1.530   4.041  -6.032  1.00  0.00           C  
ATOM    346  O   LYS A  22      -2.547   3.614  -6.574  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -1.693   5.630  -4.041  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -2.923   6.321  -4.656  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -3.116   7.708  -4.026  1.00  0.00           C  
ATOM    350  CE  LYS A  22      -4.227   8.520  -4.706  1.00  0.00           C  
ATOM    351  NZ  LYS A  22      -5.583   8.139  -4.237  1.00  0.00           N1+
ATOM    352  H   LYS A  22       0.420   4.289  -3.523  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -2.333   3.587  -4.134  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -1.802   5.624  -2.956  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -0.809   6.215  -4.298  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -2.774   6.440  -5.730  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -3.812   5.715  -4.487  1.00  0.00           H  
ATOM    358  HD2 LYS A  22      -3.329   7.598  -2.962  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -2.183   8.264  -4.133  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -4.058   9.579  -4.487  1.00  0.00           H  
ATOM    361  HE3 LYS A  22      -4.149   8.392  -5.790  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22      -6.298   8.674  -4.711  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22      -5.791   7.152  -4.406  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22      -5.691   8.299  -3.246  1.00  0.00           H  
ATOM    365  N   LEU A  23      -0.418   4.324  -6.711  1.00  0.00           N  
ATOM    366  CA  LEU A  23      -0.279   4.136  -8.163  1.00  0.00           C  
ATOM    367  C   LEU A  23      -0.392   2.653  -8.580  1.00  0.00           C  
ATOM    368  O   LEU A  23      -1.021   2.339  -9.591  1.00  0.00           O  
ATOM    369  CB  LEU A  23       1.058   4.768  -8.597  1.00  0.00           C  
ATOM    370  CG  LEU A  23       1.351   4.709 -10.109  1.00  0.00           C  
ATOM    371  CD1 LEU A  23       0.311   5.466 -10.939  1.00  0.00           C  
ATOM    372  CD2 LEU A  23       2.722   5.328 -10.384  1.00  0.00           C  
ATOM    373  H   LEU A  23       0.359   4.716  -6.191  1.00  0.00           H  
ATOM    374  HA  LEU A  23      -1.095   4.673  -8.648  1.00  0.00           H  
ATOM    375  HB2 LEU A  23       1.067   5.813  -8.281  1.00  0.00           H  
ATOM    376  HB3 LEU A  23       1.868   4.256  -8.076  1.00  0.00           H  
ATOM    377  HG  LEU A  23       1.377   3.670 -10.436  1.00  0.00           H  
ATOM    378 HD11 LEU A  23       0.603   5.456 -11.989  1.00  0.00           H  
ATOM    379 HD12 LEU A  23      -0.661   4.982 -10.852  1.00  0.00           H  
ATOM    380 HD13 LEU A  23       0.237   6.498 -10.596  1.00  0.00           H  
ATOM    381 HD21 LEU A  23       2.953   5.257 -11.447  1.00  0.00           H  
ATOM    382 HD22 LEU A  23       2.730   6.376 -10.082  1.00  0.00           H  
ATOM    383 HD23 LEU A  23       3.488   4.787  -9.826  1.00  0.00           H  
ATOM    384  N   VAL A  24       0.173   1.741  -7.783  1.00  0.00           N  
ATOM    385  CA  VAL A  24       0.151   0.280  -8.003  1.00  0.00           C  
ATOM    386  C   VAL A  24      -1.231  -0.325  -7.719  1.00  0.00           C  
ATOM    387  O   VAL A  24      -1.723  -1.153  -8.487  1.00  0.00           O  
ATOM    388  CB  VAL A  24       1.221  -0.382  -7.105  1.00  0.00           C  
ATOM    389  CG1 VAL A  24       1.163  -1.915  -7.085  1.00  0.00           C  
ATOM    390  CG2 VAL A  24       2.637   0.009  -7.545  1.00  0.00           C  
ATOM    391  H   VAL A  24       0.724   2.088  -7.002  1.00  0.00           H  
ATOM    392  HA  VAL A  24       0.398   0.067  -9.044  1.00  0.00           H  
ATOM    393  HB  VAL A  24       1.077  -0.035  -6.082  1.00  0.00           H  
ATOM    394 HG11 VAL A  24       0.233  -2.257  -6.631  1.00  0.00           H  
ATOM    395 HG12 VAL A  24       1.238  -2.308  -8.099  1.00  0.00           H  
ATOM    396 HG13 VAL A  24       1.986  -2.301  -6.487  1.00  0.00           H  
ATOM    397 HG21 VAL A  24       2.698   1.077  -7.745  1.00  0.00           H  
ATOM    398 HG22 VAL A  24       3.335  -0.216  -6.739  1.00  0.00           H  
ATOM    399 HG23 VAL A  24       2.919  -0.527  -8.451  1.00  0.00           H  
ATOM    400  N   CYS A  25      -1.853   0.081  -6.611  1.00  0.00           N  
ATOM    401  CA  CYS A  25      -3.011  -0.578  -5.998  1.00  0.00           C  
ATOM    402  C   CYS A  25      -4.355   0.140  -6.246  1.00  0.00           C  
ATOM    403  O   CYS A  25      -5.422  -0.399  -5.930  1.00  0.00           O  
ATOM    404  CB  CYS A  25      -2.685  -0.687  -4.507  1.00  0.00           C  
ATOM    405  SG  CYS A  25      -3.807  -1.676  -3.506  1.00  0.00           S  
ATOM    406  H   CYS A  25      -1.364   0.761  -6.037  1.00  0.00           H  
ATOM    407  HA  CYS A  25      -3.103  -1.588  -6.401  1.00  0.00           H  
ATOM    408  HB2 CYS A  25      -1.683  -1.101  -4.404  1.00  0.00           H  
ATOM    409  HB3 CYS A  25      -2.668   0.316  -4.087  1.00  0.00           H  
ATOM    410  N   LYS A  26      -4.304   1.352  -6.815  1.00  0.00           N  
ATOM    411  CA  LYS A  26      -5.448   2.232  -7.141  1.00  0.00           C  
ATOM    412  C   LYS A  26      -6.319   2.518  -5.916  1.00  0.00           C  
ATOM    413  O   LYS A  26      -7.536   2.318  -5.901  1.00  0.00           O  
ATOM    414  CB  LYS A  26      -6.194   1.723  -8.386  1.00  0.00           C  
ATOM    415  CG  LYS A  26      -5.266   1.672  -9.613  1.00  0.00           C  
ATOM    416  CD  LYS A  26      -4.854   3.032 -10.205  1.00  0.00           C  
ATOM    417  CE  LYS A  26      -6.058   3.826 -10.731  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      -5.636   5.089 -11.393  1.00  0.00           N1+
ATOM    419  H   LYS A  26      -3.376   1.720  -6.994  1.00  0.00           H  
ATOM    420  HA  LYS A  26      -5.037   3.209  -7.398  1.00  0.00           H  
ATOM    421  HB2 LYS A  26      -6.570   0.718  -8.190  1.00  0.00           H  
ATOM    422  HB3 LYS A  26      -7.050   2.364  -8.597  1.00  0.00           H  
ATOM    423  HG2 LYS A  26      -4.357   1.149  -9.321  1.00  0.00           H  
ATOM    424  HG3 LYS A  26      -5.759   1.089 -10.389  1.00  0.00           H  
ATOM    425  HD2 LYS A  26      -4.320   3.618  -9.455  1.00  0.00           H  
ATOM    426  HD3 LYS A  26      -4.167   2.843 -11.031  1.00  0.00           H  
ATOM    427  HE2 LYS A  26      -6.607   3.201 -11.442  1.00  0.00           H  
ATOM    428  HE3 LYS A  26      -6.729   4.051  -9.897  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26      -5.139   5.694 -10.753  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26      -5.031   4.905 -12.182  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      -6.436   5.602 -11.738  1.00  0.00           H  
ATOM    432  N   CYS A  27      -5.618   2.965  -4.878  1.00  0.00           N  
ATOM    433  CA  CYS A  27      -6.164   3.355  -3.573  1.00  0.00           C  
ATOM    434  C   CYS A  27      -7.011   4.643  -3.654  1.00  0.00           C  
ATOM    435  O   CYS A  27      -8.075   4.706  -2.997  1.00  0.00           O  
ATOM    436  CB  CYS A  27      -5.012   3.489  -2.566  1.00  0.00           C  
ATOM    437  SG  CYS A  27      -4.016   1.997  -2.324  1.00  0.00           S  
ATOM    438  OXT CYS A  27      -6.593   5.593  -4.356  1.00  0.00           O1-
ATOM    439  H   CYS A  27      -4.636   3.100  -5.067  1.00  0.00           H  
ATOM    440  HA  CYS A  27      -6.823   2.559  -3.224  1.00  0.00           H  
ATOM    441  HB2 CYS A  27      -4.356   4.306  -2.862  1.00  0.00           H  
ATOM    442  HB3 CYS A  27      -5.437   3.768  -1.602  1.00  0.00           H  
TER     443      CYS A  27                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      10.324 -10.346   3.170  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.208  -9.375   3.231  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.112  -9.699   2.224  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.306 -10.513   1.318  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.036 -10.101   3.838  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.990 -11.275   3.376  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.730 -10.350   2.248  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.776  -9.382   4.231  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.586  -8.374   3.019  1.00  0.00           H  
ATOM     10  N   LEU A   2       6.946  -9.059   2.369  1.00  0.00           N  
ATOM     11  CA  LEU A   2       5.798  -9.223   1.461  1.00  0.00           C  
ATOM     12  C   LEU A   2       6.024  -8.523   0.100  1.00  0.00           C  
ATOM     13  O   LEU A   2       6.669  -7.469   0.059  1.00  0.00           O  
ATOM     14  CB  LEU A   2       4.523  -8.677   2.135  1.00  0.00           C  
ATOM     15  CG  LEU A   2       4.032  -9.460   3.366  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       2.863  -8.713   4.009  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       3.563 -10.871   3.002  1.00  0.00           C  
ATOM     18  H   LEU A   2       6.862  -8.382   3.113  1.00  0.00           H  
ATOM     19  HA  LEU A   2       5.668 -10.288   1.275  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       4.715  -7.648   2.436  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       3.717  -8.654   1.400  1.00  0.00           H  
ATOM     22  HG  LEU A   2       4.835  -9.533   4.099  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       2.510  -9.260   4.885  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       3.191  -7.724   4.329  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       2.046  -8.606   3.298  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       3.143 -11.358   3.882  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       2.805 -10.826   2.220  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       4.405 -11.469   2.655  1.00  0.00           H  
ATOM     29  N   PRO A   3       5.472  -9.054  -1.009  1.00  0.00           N  
ATOM     30  CA  PRO A   3       5.485  -8.395  -2.316  1.00  0.00           C  
ATOM     31  C   PRO A   3       4.471  -7.241  -2.376  1.00  0.00           C  
ATOM     32  O   PRO A   3       3.498  -7.210  -1.618  1.00  0.00           O  
ATOM     33  CB  PRO A   3       5.148  -9.506  -3.316  1.00  0.00           C  
ATOM     34  CG  PRO A   3       4.201 -10.403  -2.519  1.00  0.00           C  
ATOM     35  CD  PRO A   3       4.767 -10.327  -1.101  1.00  0.00           C  
ATOM     36  HA  PRO A   3       6.480  -8.005  -2.533  1.00  0.00           H  
ATOM     37  HB2 PRO A   3       4.679  -9.126  -4.226  1.00  0.00           H  
ATOM     38  HB3 PRO A   3       6.054 -10.062  -3.562  1.00  0.00           H  
ATOM     39  HG2 PRO A   3       3.196  -9.981  -2.536  1.00  0.00           H  
ATOM     40  HG3 PRO A   3       4.195 -11.425  -2.898  1.00  0.00           H  
ATOM     41  HD2 PRO A   3       3.957 -10.382  -0.375  1.00  0.00           H  
ATOM     42  HD3 PRO A   3       5.474 -11.143  -0.942  1.00  0.00           H  
ATOM     43  N   ARG A   4       4.643  -6.322  -3.336  1.00  0.00           N  
ATOM     44  CA  ARG A   4       3.770  -5.140  -3.545  1.00  0.00           C  
ATOM     45  C   ARG A   4       2.286  -5.502  -3.706  1.00  0.00           C  
ATOM     46  O   ARG A   4       1.420  -4.799  -3.186  1.00  0.00           O  
ATOM     47  CB  ARG A   4       4.270  -4.339  -4.763  1.00  0.00           C  
ATOM     48  CG  ARG A   4       5.627  -3.661  -4.493  1.00  0.00           C  
ATOM     49  CD  ARG A   4       6.148  -2.865  -5.701  1.00  0.00           C  
ATOM     50  NE  ARG A   4       6.431  -3.726  -6.869  1.00  0.00           N  
ATOM     51  CZ  ARG A   4       7.539  -4.407  -7.116  1.00  0.00           C  
ATOM     52  NH1 ARG A   4       8.559  -4.401  -6.305  1.00  0.00           N1+
ATOM     53  NH2 ARG A   4       7.640  -5.120  -8.201  1.00  0.00           N  
ATOM     54  H   ARG A   4       5.451  -6.432  -3.935  1.00  0.00           H  
ATOM     55  HA  ARG A   4       3.829  -4.494  -2.669  1.00  0.00           H  
ATOM     56  HB2 ARG A   4       4.350  -5.004  -5.624  1.00  0.00           H  
ATOM     57  HB3 ARG A   4       3.541  -3.563  -4.997  1.00  0.00           H  
ATOM     58  HG2 ARG A   4       5.512  -2.973  -3.654  1.00  0.00           H  
ATOM     59  HG3 ARG A   4       6.369  -4.411  -4.219  1.00  0.00           H  
ATOM     60  HD2 ARG A   4       5.404  -2.118  -5.979  1.00  0.00           H  
ATOM     61  HD3 ARG A   4       7.050  -2.325  -5.407  1.00  0.00           H  
ATOM     62  HE  ARG A   4       5.709  -3.788  -7.570  1.00  0.00           H  
ATOM     63 HH11 ARG A   4       8.517  -3.849  -5.467  1.00  0.00           H  
ATOM     64 HH12 ARG A   4       9.390  -4.924  -6.525  1.00  0.00           H  
ATOM     65 HH21 ARG A   4       6.880  -5.155  -8.859  1.00  0.00           H  
ATOM     66 HH22 ARG A   4       8.483  -5.637  -8.391  1.00  0.00           H  
ATOM     67  N   LYS A   5       2.001  -6.651  -4.333  1.00  0.00           N  
ATOM     68  CA  LYS A   5       0.685  -7.284  -4.474  1.00  0.00           C  
ATOM     69  C   LYS A   5      -0.046  -7.465  -3.136  1.00  0.00           C  
ATOM     70  O   LYS A   5      -1.253  -7.239  -3.061  1.00  0.00           O  
ATOM     71  CB  LYS A   5       0.962  -8.633  -5.170  1.00  0.00           C  
ATOM     72  CG  LYS A   5      -0.229  -9.587  -5.274  1.00  0.00           C  
ATOM     73  CD  LYS A   5      -1.391  -9.019  -6.094  1.00  0.00           C  
ATOM     74  CE  LYS A   5      -2.495 -10.066  -6.021  1.00  0.00           C  
ATOM     75  NZ  LYS A   5      -3.697  -9.671  -6.801  1.00  0.00           N1+
ATOM     76  H   LYS A   5       2.771  -7.162  -4.734  1.00  0.00           H  
ATOM     77  HA  LYS A   5       0.052  -6.665  -5.113  1.00  0.00           H  
ATOM     78  HB2 LYS A   5       1.339  -8.441  -6.176  1.00  0.00           H  
ATOM     79  HB3 LYS A   5       1.743  -9.162  -4.621  1.00  0.00           H  
ATOM     80  HG2 LYS A   5       0.116 -10.508  -5.745  1.00  0.00           H  
ATOM     81  HG3 LYS A   5      -0.578  -9.840  -4.271  1.00  0.00           H  
ATOM     82  HD2 LYS A   5      -1.746  -8.080  -5.667  1.00  0.00           H  
ATOM     83  HD3 LYS A   5      -1.076  -8.863  -7.128  1.00  0.00           H  
ATOM     84  HE2 LYS A   5      -2.082 -11.007  -6.393  1.00  0.00           H  
ATOM     85  HE3 LYS A   5      -2.742 -10.202  -4.964  1.00  0.00           H  
ATOM     86  HZ1 LYS A   5      -4.417 -10.377  -6.740  1.00  0.00           H  
ATOM     87  HZ2 LYS A   5      -4.090  -8.804  -6.459  1.00  0.00           H  
ATOM     88  HZ3 LYS A   5      -3.476  -9.547  -7.780  1.00  0.00           H  
ATOM     89  N   ILE A   6       0.680  -7.850  -2.084  1.00  0.00           N  
ATOM     90  CA  ILE A   6       0.124  -8.185  -0.762  1.00  0.00           C  
ATOM     91  C   ILE A   6       0.308  -7.026   0.229  1.00  0.00           C  
ATOM     92  O   ILE A   6      -0.591  -6.762   1.025  1.00  0.00           O  
ATOM     93  CB  ILE A   6       0.697  -9.531  -0.260  1.00  0.00           C  
ATOM     94  CG1 ILE A   6       0.404 -10.650  -1.293  1.00  0.00           C  
ATOM     95  CG2 ILE A   6       0.075  -9.886   1.103  1.00  0.00           C  
ATOM     96  CD1 ILE A   6       0.990 -12.024  -0.953  1.00  0.00           C  
ATOM     97  H   ILE A   6       1.679  -7.951  -2.217  1.00  0.00           H  
ATOM     98  HA  ILE A   6      -0.954  -8.326  -0.861  1.00  0.00           H  
ATOM     99  HB  ILE A   6       1.777  -9.433  -0.139  1.00  0.00           H  
ATOM    100 HG12 ILE A   6      -0.675 -10.753  -1.416  1.00  0.00           H  
ATOM    101 HG13 ILE A   6       0.823 -10.373  -2.259  1.00  0.00           H  
ATOM    102 HG21 ILE A   6      -1.007  -9.980   1.004  1.00  0.00           H  
ATOM    103 HG22 ILE A   6       0.485 -10.821   1.482  1.00  0.00           H  
ATOM    104 HG23 ILE A   6       0.294  -9.111   1.835  1.00  0.00           H  
ATOM    105 HD11 ILE A   6       0.838 -12.689  -1.805  1.00  0.00           H  
ATOM    106 HD12 ILE A   6       2.057 -11.936  -0.757  1.00  0.00           H  
ATOM    107 HD13 ILE A   6       0.486 -12.452  -0.087  1.00  0.00           H  
ATOM    108  N   LEU A   7       1.381  -6.234   0.109  1.00  0.00           N  
ATOM    109  CA  LEU A   7       1.498  -4.941   0.799  1.00  0.00           C  
ATOM    110  C   LEU A   7       0.318  -4.011   0.467  1.00  0.00           C  
ATOM    111  O   LEU A   7      -0.125  -3.258   1.330  1.00  0.00           O  
ATOM    112  CB  LEU A   7       2.825  -4.260   0.414  1.00  0.00           C  
ATOM    113  CG  LEU A   7       4.094  -4.934   0.964  1.00  0.00           C  
ATOM    114  CD1 LEU A   7       5.328  -4.261   0.367  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       4.183  -4.826   2.489  1.00  0.00           C  
ATOM    116  H   LEU A   7       2.111  -6.504  -0.543  1.00  0.00           H  
ATOM    117  HA  LEU A   7       1.471  -5.109   1.876  1.00  0.00           H  
ATOM    118  HB2 LEU A   7       2.884  -4.217  -0.672  1.00  0.00           H  
ATOM    119  HB3 LEU A   7       2.805  -3.230   0.777  1.00  0.00           H  
ATOM    120  HG  LEU A   7       4.103  -5.986   0.684  1.00  0.00           H  
ATOM    121 HD11 LEU A   7       5.317  -4.367  -0.718  1.00  0.00           H  
ATOM    122 HD12 LEU A   7       5.344  -3.202   0.627  1.00  0.00           H  
ATOM    123 HD13 LEU A   7       6.230  -4.740   0.749  1.00  0.00           H  
ATOM    124 HD21 LEU A   7       3.377  -5.389   2.955  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       5.132  -5.240   2.832  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       4.120  -3.782   2.796  1.00  0.00           H  
ATOM    127  N   CYS A   8      -0.255  -4.109  -0.737  1.00  0.00           N  
ATOM    128  CA  CYS A   8      -1.471  -3.379  -1.101  1.00  0.00           C  
ATOM    129  C   CYS A   8      -2.730  -3.889  -0.373  1.00  0.00           C  
ATOM    130  O   CYS A   8      -3.621  -3.101  -0.059  1.00  0.00           O  
ATOM    131  CB  CYS A   8      -1.653  -3.418  -2.620  1.00  0.00           C  
ATOM    132  SG  CYS A   8      -3.050  -2.405  -3.172  1.00  0.00           S  
ATOM    133  H   CYS A   8       0.177  -4.718  -1.423  1.00  0.00           H  
ATOM    134  HA  CYS A   8      -1.337  -2.336  -0.818  1.00  0.00           H  
ATOM    135  HB2 CYS A   8      -0.741  -3.049  -3.088  1.00  0.00           H  
ATOM    136  HB3 CYS A   8      -1.809  -4.448  -2.945  1.00  0.00           H  
ATOM    137  N   ALA A   9      -2.805  -5.181  -0.038  1.00  0.00           N  
ATOM    138  CA  ALA A   9      -3.921  -5.726   0.739  1.00  0.00           C  
ATOM    139  C   ALA A   9      -3.894  -5.184   2.180  1.00  0.00           C  
ATOM    140  O   ALA A   9      -4.929  -4.776   2.711  1.00  0.00           O  
ATOM    141  CB  ALA A   9      -3.880  -7.260   0.686  1.00  0.00           C  
ATOM    142  H   ALA A   9      -2.000  -5.772  -0.204  1.00  0.00           H  
ATOM    143  HA  ALA A   9      -4.857  -5.400   0.283  1.00  0.00           H  
ATOM    144  HB1 ALA A   9      -3.869  -7.595  -0.352  1.00  0.00           H  
ATOM    145  HB2 ALA A   9      -2.998  -7.640   1.200  1.00  0.00           H  
ATOM    146  HB3 ALA A   9      -4.769  -7.662   1.175  1.00  0.00           H  
ATOM    147  N   ILE A  10      -2.696  -5.075   2.768  1.00  0.00           N  
ATOM    148  CA  ILE A  10      -2.463  -4.374   4.041  1.00  0.00           C  
ATOM    149  C   ILE A  10      -2.840  -2.892   3.910  1.00  0.00           C  
ATOM    150  O   ILE A  10      -3.610  -2.378   4.720  1.00  0.00           O  
ATOM    151  CB  ILE A  10      -0.988  -4.521   4.488  1.00  0.00           C  
ATOM    152  CG1 ILE A  10      -0.496  -5.986   4.524  1.00  0.00           C  
ATOM    153  CG2 ILE A  10      -0.760  -3.821   5.840  1.00  0.00           C  
ATOM    154  CD1 ILE A  10      -1.210  -6.906   5.522  1.00  0.00           C  
ATOM    155  H   ILE A  10      -1.897  -5.460   2.276  1.00  0.00           H  
ATOM    156  HA  ILE A  10      -3.106  -4.812   4.805  1.00  0.00           H  
ATOM    157  HB  ILE A  10      -0.360  -4.007   3.761  1.00  0.00           H  
ATOM    158 HG12 ILE A  10      -0.598  -6.425   3.536  1.00  0.00           H  
ATOM    159 HG13 ILE A  10       0.570  -5.988   4.741  1.00  0.00           H  
ATOM    160 HG21 ILE A  10      -0.929  -2.745   5.747  1.00  0.00           H  
ATOM    161 HG22 ILE A  10      -1.438  -4.218   6.596  1.00  0.00           H  
ATOM    162 HG23 ILE A  10       0.269  -3.973   6.167  1.00  0.00           H  
ATOM    163 HD11 ILE A  10      -2.276  -6.950   5.297  1.00  0.00           H  
ATOM    164 HD12 ILE A  10      -0.794  -7.910   5.438  1.00  0.00           H  
ATOM    165 HD13 ILE A  10      -1.062  -6.551   6.541  1.00  0.00           H  
ATOM    166  N   ALA A  11      -2.347  -2.217   2.865  1.00  0.00           N  
ATOM    167  CA  ALA A  11      -2.557  -0.789   2.637  1.00  0.00           C  
ATOM    168  C   ALA A  11      -4.048  -0.423   2.576  1.00  0.00           C  
ATOM    169  O   ALA A  11      -4.480   0.514   3.244  1.00  0.00           O  
ATOM    170  CB  ALA A  11      -1.834  -0.388   1.343  1.00  0.00           C  
ATOM    171  H   ALA A  11      -1.693  -2.695   2.256  1.00  0.00           H  
ATOM    172  HA  ALA A  11      -2.111  -0.240   3.467  1.00  0.00           H  
ATOM    173  HB1 ALA A  11      -2.359  -0.788   0.471  1.00  0.00           H  
ATOM    174  HB2 ALA A  11      -1.805   0.695   1.268  1.00  0.00           H  
ATOM    175  HB3 ALA A  11      -0.805  -0.748   1.355  1.00  0.00           H  
ATOM    176  N   LYS A  12      -4.851  -1.183   1.825  1.00  0.00           N  
ATOM    177  CA  LYS A  12      -6.291  -0.928   1.657  1.00  0.00           C  
ATOM    178  C   LYS A  12      -7.105  -1.262   2.915  1.00  0.00           C  
ATOM    179  O   LYS A  12      -8.065  -0.552   3.216  1.00  0.00           O  
ATOM    180  CB  LYS A  12      -6.796  -1.681   0.417  1.00  0.00           C  
ATOM    181  CG  LYS A  12      -6.165  -1.101  -0.864  1.00  0.00           C  
ATOM    182  CD  LYS A  12      -6.595  -1.813  -2.151  1.00  0.00           C  
ATOM    183  CE  LYS A  12      -6.322  -3.323  -2.130  1.00  0.00           C  
ATOM    184  NZ  LYS A  12      -6.653  -3.954  -3.435  1.00  0.00           N1+
ATOM    185  H   LYS A  12      -4.425  -1.934   1.287  1.00  0.00           H  
ATOM    186  HA  LYS A  12      -6.441   0.141   1.485  1.00  0.00           H  
ATOM    187  HB2 LYS A  12      -6.549  -2.739   0.521  1.00  0.00           H  
ATOM    188  HB3 LYS A  12      -7.880  -1.580   0.350  1.00  0.00           H  
ATOM    189  HG2 LYS A  12      -6.445  -0.050  -0.945  1.00  0.00           H  
ATOM    190  HG3 LYS A  12      -5.078  -1.143  -0.800  1.00  0.00           H  
ATOM    191  HD2 LYS A  12      -7.658  -1.636  -2.315  1.00  0.00           H  
ATOM    192  HD3 LYS A  12      -6.032  -1.364  -2.970  1.00  0.00           H  
ATOM    193  HE2 LYS A  12      -5.267  -3.485  -1.890  1.00  0.00           H  
ATOM    194  HE3 LYS A  12      -6.919  -3.780  -1.336  1.00  0.00           H  
ATOM    195  HZ1 LYS A  12      -7.631  -3.829  -3.664  1.00  0.00           H  
ATOM    196  HZ2 LYS A  12      -6.106  -3.557  -4.187  1.00  0.00           H  
ATOM    197  HZ3 LYS A  12      -6.473  -4.949  -3.416  1.00  0.00           H  
ATOM    198  N   LYS A  13      -6.694  -2.272   3.696  1.00  0.00           N  
ATOM    199  CA  LYS A  13      -7.299  -2.633   4.985  1.00  0.00           C  
ATOM    200  C   LYS A  13      -7.017  -1.609   6.098  1.00  0.00           C  
ATOM    201  O   LYS A  13      -7.905  -1.321   6.901  1.00  0.00           O  
ATOM    202  CB  LYS A  13      -6.797  -4.040   5.336  1.00  0.00           C  
ATOM    203  CG  LYS A  13      -7.648  -4.697   6.420  1.00  0.00           C  
ATOM    204  CD  LYS A  13      -7.238  -6.163   6.602  1.00  0.00           C  
ATOM    205  CE  LYS A  13      -8.322  -6.832   7.441  1.00  0.00           C  
ATOM    206  NZ  LYS A  13      -8.034  -8.269   7.688  1.00  0.00           N1+
ATOM    207  H   LYS A  13      -5.957  -2.879   3.361  1.00  0.00           H  
ATOM    208  HA  LYS A  13      -8.383  -2.672   4.858  1.00  0.00           H  
ATOM    209  HB2 LYS A  13      -6.869  -4.662   4.442  1.00  0.00           H  
ATOM    210  HB3 LYS A  13      -5.753  -4.003   5.652  1.00  0.00           H  
ATOM    211  HG2 LYS A  13      -7.532  -4.163   7.365  1.00  0.00           H  
ATOM    212  HG3 LYS A  13      -8.695  -4.652   6.112  1.00  0.00           H  
ATOM    213  HD2 LYS A  13      -7.180  -6.659   5.631  1.00  0.00           H  
ATOM    214  HD3 LYS A  13      -6.271  -6.220   7.102  1.00  0.00           H  
ATOM    215  HE2 LYS A  13      -8.407  -6.286   8.384  1.00  0.00           H  
ATOM    216  HE3 LYS A  13      -9.263  -6.717   6.896  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13      -7.965  -8.785   6.821  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13      -7.168  -8.392   8.194  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13      -8.769  -8.696   8.237  1.00  0.00           H  
ATOM    220  N   LYS A  14      -5.808  -1.029   6.126  1.00  0.00           N  
ATOM    221  CA  LYS A  14      -5.390   0.017   7.087  1.00  0.00           C  
ATOM    222  C   LYS A  14      -5.811   1.441   6.681  1.00  0.00           C  
ATOM    223  O   LYS A  14      -5.903   2.313   7.546  1.00  0.00           O  
ATOM    224  CB  LYS A  14      -3.866  -0.066   7.314  1.00  0.00           C  
ATOM    225  CG  LYS A  14      -3.431  -1.025   8.437  1.00  0.00           C  
ATOM    226  CD  LYS A  14      -3.865  -2.490   8.275  1.00  0.00           C  
ATOM    227  CE  LYS A  14      -3.262  -3.314   9.421  1.00  0.00           C  
ATOM    228  NZ  LYS A  14      -3.710  -4.731   9.390  1.00  0.00           N1+
ATOM    229  H   LYS A  14      -5.119  -1.379   5.467  1.00  0.00           H  
ATOM    230  HA  LYS A  14      -5.883  -0.161   8.046  1.00  0.00           H  
ATOM    231  HB2 LYS A  14      -3.359  -0.330   6.384  1.00  0.00           H  
ATOM    232  HB3 LYS A  14      -3.503   0.918   7.607  1.00  0.00           H  
ATOM    233  HG2 LYS A  14      -2.342  -0.991   8.498  1.00  0.00           H  
ATOM    234  HG3 LYS A  14      -3.827  -0.649   9.381  1.00  0.00           H  
ATOM    235  HD2 LYS A  14      -4.953  -2.556   8.313  1.00  0.00           H  
ATOM    236  HD3 LYS A  14      -3.510  -2.874   7.318  1.00  0.00           H  
ATOM    237  HE2 LYS A  14      -2.171  -3.264   9.351  1.00  0.00           H  
ATOM    238  HE3 LYS A  14      -3.554  -2.856  10.371  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14      -3.449  -5.185   8.525  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14      -3.291  -5.256  10.147  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14      -4.713  -4.800   9.498  1.00  0.00           H  
ATOM    242  N   GLY A  15      -6.060   1.689   5.392  1.00  0.00           N  
ATOM    243  CA  GLY A  15      -6.363   3.020   4.834  1.00  0.00           C  
ATOM    244  C   GLY A  15      -5.110   3.806   4.420  1.00  0.00           C  
ATOM    245  O   GLY A  15      -5.130   5.037   4.338  1.00  0.00           O  
ATOM    246  H   GLY A  15      -5.874   0.941   4.736  1.00  0.00           H  
ATOM    247  HA2 GLY A  15      -6.984   2.890   3.947  1.00  0.00           H  
ATOM    248  HA3 GLY A  15      -6.924   3.613   5.559  1.00  0.00           H  
ATOM    249  N   LYS A  16      -4.005   3.092   4.185  1.00  0.00           N  
ATOM    250  CA  LYS A  16      -2.646   3.594   3.963  1.00  0.00           C  
ATOM    251  C   LYS A  16      -2.174   3.510   2.503  1.00  0.00           C  
ATOM    252  O   LYS A  16      -1.009   3.799   2.234  1.00  0.00           O  
ATOM    253  CB  LYS A  16      -1.721   2.824   4.927  1.00  0.00           C  
ATOM    254  CG  LYS A  16      -1.917   3.178   6.415  1.00  0.00           C  
ATOM    255  CD  LYS A  16      -1.576   4.625   6.809  1.00  0.00           C  
ATOM    256  CE  LYS A  16      -0.120   4.991   6.485  1.00  0.00           C  
ATOM    257  NZ  LYS A  16       0.228   6.348   6.986  1.00  0.00           N1+
ATOM    258  H   LYS A  16      -4.096   2.080   4.232  1.00  0.00           H  
ATOM    259  HA  LYS A  16      -2.608   4.656   4.209  1.00  0.00           H  
ATOM    260  HB2 LYS A  16      -1.896   1.753   4.805  1.00  0.00           H  
ATOM    261  HB3 LYS A  16      -0.687   2.997   4.658  1.00  0.00           H  
ATOM    262  HG2 LYS A  16      -2.954   2.987   6.691  1.00  0.00           H  
ATOM    263  HG3 LYS A  16      -1.292   2.506   7.007  1.00  0.00           H  
ATOM    264  HD2 LYS A  16      -2.253   5.315   6.304  1.00  0.00           H  
ATOM    265  HD3 LYS A  16      -1.737   4.726   7.884  1.00  0.00           H  
ATOM    266  HE2 LYS A  16       0.538   4.247   6.944  1.00  0.00           H  
ATOM    267  HE3 LYS A  16       0.026   4.945   5.402  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16      -0.359   7.058   6.573  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16       0.124   6.406   7.991  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16       1.188   6.579   6.769  1.00  0.00           H  
ATOM    271  N   CYS A  17      -3.038   3.143   1.547  1.00  0.00           N  
ATOM    272  CA  CYS A  17      -2.679   3.125   0.127  1.00  0.00           C  
ATOM    273  C   CYS A  17      -2.687   4.550  -0.448  1.00  0.00           C  
ATOM    274  O   CYS A  17      -3.698   5.053  -0.943  1.00  0.00           O  
ATOM    275  CB  CYS A  17      -3.576   2.169  -0.655  1.00  0.00           C  
ATOM    276  SG  CYS A  17      -2.845   1.732  -2.250  1.00  0.00           S  
ATOM    277  H   CYS A  17      -3.994   2.942   1.799  1.00  0.00           H  
ATOM    278  HA  CYS A  17      -1.664   2.736   0.041  1.00  0.00           H  
ATOM    279  HB2 CYS A  17      -3.726   1.261  -0.079  1.00  0.00           H  
ATOM    280  HB3 CYS A  17      -4.538   2.649  -0.827  1.00  0.00           H  
ATOM    281  N   LYS A  18      -1.537   5.205  -0.307  1.00  0.00           N  
ATOM    282  CA  LYS A  18      -1.272   6.622  -0.607  1.00  0.00           C  
ATOM    283  C   LYS A  18       0.101   6.770  -1.272  1.00  0.00           C  
ATOM    284  O   LYS A  18       0.936   5.866  -1.177  1.00  0.00           O  
ATOM    285  CB  LYS A  18      -1.362   7.439   0.700  1.00  0.00           C  
ATOM    286  CG  LYS A  18      -2.811   7.594   1.199  1.00  0.00           C  
ATOM    287  CD  LYS A  18      -2.871   8.264   2.581  1.00  0.00           C  
ATOM    288  CE  LYS A  18      -4.293   8.695   2.981  1.00  0.00           C  
ATOM    289  NZ  LYS A  18      -5.263   7.567   3.023  1.00  0.00           N1+
ATOM    290  H   LYS A  18      -0.792   4.681   0.140  1.00  0.00           H  
ATOM    291  HA  LYS A  18      -2.016   7.000  -1.311  1.00  0.00           H  
ATOM    292  HB2 LYS A  18      -0.760   6.953   1.471  1.00  0.00           H  
ATOM    293  HB3 LYS A  18      -0.955   8.438   0.533  1.00  0.00           H  
ATOM    294  HG2 LYS A  18      -3.366   8.195   0.477  1.00  0.00           H  
ATOM    295  HG3 LYS A  18      -3.280   6.614   1.278  1.00  0.00           H  
ATOM    296  HD2 LYS A  18      -2.473   7.580   3.331  1.00  0.00           H  
ATOM    297  HD3 LYS A  18      -2.244   9.156   2.569  1.00  0.00           H  
ATOM    298  HE2 LYS A  18      -4.241   9.170   3.965  1.00  0.00           H  
ATOM    299  HE3 LYS A  18      -4.639   9.453   2.271  1.00  0.00           H  
ATOM    300  HZ1 LYS A  18      -6.169   7.885   3.336  1.00  0.00           H  
ATOM    301  HZ2 LYS A  18      -5.390   7.154   2.110  1.00  0.00           H  
ATOM    302  HZ3 LYS A  18      -4.971   6.828   3.658  1.00  0.00           H  
ATOM    303  N   GLY A  19       0.326   7.889  -1.964  1.00  0.00           N  
ATOM    304  CA  GLY A  19       1.593   8.201  -2.639  1.00  0.00           C  
ATOM    305  C   GLY A  19       2.067   7.070  -3.570  1.00  0.00           C  
ATOM    306  O   GLY A  19       1.338   6.721  -4.506  1.00  0.00           O  
ATOM    307  H   GLY A  19      -0.410   8.579  -1.998  1.00  0.00           H  
ATOM    308  HA2 GLY A  19       1.460   9.096  -3.248  1.00  0.00           H  
ATOM    309  HA3 GLY A  19       2.348   8.434  -1.889  1.00  0.00           H  
ATOM    310  N   PRO A  20       3.248   6.460  -3.335  1.00  0.00           N  
ATOM    311  CA  PRO A  20       3.775   5.403  -4.196  1.00  0.00           C  
ATOM    312  C   PRO A  20       2.892   4.147  -4.215  1.00  0.00           C  
ATOM    313  O   PRO A  20       2.673   3.591  -5.286  1.00  0.00           O  
ATOM    314  CB  PRO A  20       5.186   5.113  -3.673  1.00  0.00           C  
ATOM    315  CG  PRO A  20       5.116   5.513  -2.200  1.00  0.00           C  
ATOM    316  CD  PRO A  20       4.153   6.698  -2.216  1.00  0.00           C  
ATOM    317  HA  PRO A  20       3.853   5.774  -5.219  1.00  0.00           H  
ATOM    318  HB2 PRO A  20       5.468   4.065  -3.796  1.00  0.00           H  
ATOM    319  HB3 PRO A  20       5.902   5.757  -4.188  1.00  0.00           H  
ATOM    320  HG2 PRO A  20       4.690   4.698  -1.614  1.00  0.00           H  
ATOM    321  HG3 PRO A  20       6.096   5.793  -1.809  1.00  0.00           H  
ATOM    322  HD2 PRO A  20       3.617   6.749  -1.267  1.00  0.00           H  
ATOM    323  HD3 PRO A  20       4.707   7.621  -2.388  1.00  0.00           H  
ATOM    324  N   LEU A  21       2.314   3.715  -3.085  1.00  0.00           N  
ATOM    325  CA  LEU A  21       1.491   2.493  -3.037  1.00  0.00           C  
ATOM    326  C   LEU A  21       0.201   2.646  -3.868  1.00  0.00           C  
ATOM    327  O   LEU A  21      -0.217   1.724  -4.571  1.00  0.00           O  
ATOM    328  CB  LEU A  21       1.189   2.132  -1.562  1.00  0.00           C  
ATOM    329  CG  LEU A  21       1.326   0.641  -1.185  1.00  0.00           C  
ATOM    330  CD1 LEU A  21       0.524  -0.309  -2.076  1.00  0.00           C  
ATOM    331  CD2 LEU A  21       2.787   0.191  -1.203  1.00  0.00           C  
ATOM    332  H   LEU A  21       2.461   4.241  -2.232  1.00  0.00           H  
ATOM    333  HA  LEU A  21       2.071   1.689  -3.490  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       1.856   2.692  -0.905  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       0.177   2.455  -1.321  1.00  0.00           H  
ATOM    336  HG  LEU A  21       0.960   0.527  -0.165  1.00  0.00           H  
ATOM    337 HD11 LEU A  21      -0.529  -0.031  -2.060  1.00  0.00           H  
ATOM    338 HD12 LEU A  21       0.891  -0.281  -3.102  1.00  0.00           H  
ATOM    339 HD13 LEU A  21       0.626  -1.325  -1.700  1.00  0.00           H  
ATOM    340 HD21 LEU A  21       2.858  -0.831  -0.830  1.00  0.00           H  
ATOM    341 HD22 LEU A  21       3.192   0.233  -2.213  1.00  0.00           H  
ATOM    342 HD23 LEU A  21       3.375   0.840  -0.552  1.00  0.00           H  
ATOM    343  N   LYS A  22      -0.382   3.850  -3.854  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -1.536   4.242  -4.681  1.00  0.00           C  
ATOM    345  C   LYS A  22      -1.180   4.278  -6.168  1.00  0.00           C  
ATOM    346  O   LYS A  22      -1.966   3.801  -6.979  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -2.065   5.599  -4.188  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -3.279   6.113  -4.977  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -3.818   7.390  -4.319  1.00  0.00           C  
ATOM    350  CE  LYS A  22      -4.888   8.100  -5.161  1.00  0.00           C  
ATOM    351  NZ  LYS A  22      -6.221   7.458  -5.048  1.00  0.00           N1+
ATOM    352  H   LYS A  22       0.073   4.551  -3.288  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -2.332   3.503  -4.557  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -2.353   5.488  -3.146  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -1.270   6.342  -4.247  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -2.980   6.338  -6.002  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -4.057   5.352  -4.991  1.00  0.00           H  
ATOM    358  HD2 LYS A  22      -4.219   7.143  -3.335  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -2.986   8.083  -4.189  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -4.961   9.136  -4.818  1.00  0.00           H  
ATOM    361  HE3 LYS A  22      -4.563   8.120  -6.205  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22      -6.555   7.458  -4.095  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22      -6.908   7.938  -5.613  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22      -6.207   6.487  -5.365  1.00  0.00           H  
ATOM    365  N   LEU A  23       0.005   4.771  -6.531  1.00  0.00           N  
ATOM    366  CA  LEU A  23       0.495   4.765  -7.917  1.00  0.00           C  
ATOM    367  C   LEU A  23       0.777   3.337  -8.431  1.00  0.00           C  
ATOM    368  O   LEU A  23       0.477   3.024  -9.584  1.00  0.00           O  
ATOM    369  CB  LEU A  23       1.737   5.674  -7.990  1.00  0.00           C  
ATOM    370  CG  LEU A  23       2.349   5.835  -9.395  1.00  0.00           C  
ATOM    371  CD1 LEU A  23       1.376   6.469 -10.392  1.00  0.00           C  
ATOM    372  CD2 LEU A  23       3.590   6.725  -9.310  1.00  0.00           C  
ATOM    373  H   LEU A  23       0.587   5.186  -5.813  1.00  0.00           H  
ATOM    374  HA  LEU A  23      -0.286   5.188  -8.548  1.00  0.00           H  
ATOM    375  HB2 LEU A  23       1.467   6.662  -7.614  1.00  0.00           H  
ATOM    376  HB3 LEU A  23       2.505   5.267  -7.332  1.00  0.00           H  
ATOM    377  HG  LEU A  23       2.657   4.861  -9.773  1.00  0.00           H  
ATOM    378 HD11 LEU A  23       1.018   7.425 -10.009  1.00  0.00           H  
ATOM    379 HD12 LEU A  23       1.879   6.629 -11.346  1.00  0.00           H  
ATOM    380 HD13 LEU A  23       0.530   5.806 -10.563  1.00  0.00           H  
ATOM    381 HD21 LEU A  23       3.317   7.717  -8.949  1.00  0.00           H  
ATOM    382 HD22 LEU A  23       4.314   6.280  -8.626  1.00  0.00           H  
ATOM    383 HD23 LEU A  23       4.050   6.813 -10.294  1.00  0.00           H  
ATOM    384  N   VAL A  24       1.298   2.459  -7.568  1.00  0.00           N  
ATOM    385  CA  VAL A  24       1.579   1.040  -7.858  1.00  0.00           C  
ATOM    386  C   VAL A  24       0.291   0.226  -8.037  1.00  0.00           C  
ATOM    387  O   VAL A  24       0.170  -0.536  -8.997  1.00  0.00           O  
ATOM    388  CB  VAL A  24       2.450   0.443  -6.728  1.00  0.00           C  
ATOM    389  CG1 VAL A  24       2.588  -1.084  -6.775  1.00  0.00           C  
ATOM    390  CG2 VAL A  24       3.869   1.023  -6.770  1.00  0.00           C  
ATOM    391  H   VAL A  24       1.578   2.817  -6.659  1.00  0.00           H  
ATOM    392  HA  VAL A  24       2.138   0.970  -8.791  1.00  0.00           H  
ATOM    393  HB  VAL A  24       2.003   0.702  -5.769  1.00  0.00           H  
ATOM    394 HG11 VAL A  24       3.246  -1.410  -5.970  1.00  0.00           H  
ATOM    395 HG12 VAL A  24       1.620  -1.563  -6.623  1.00  0.00           H  
ATOM    396 HG13 VAL A  24       3.003  -1.397  -7.734  1.00  0.00           H  
ATOM    397 HG21 VAL A  24       4.404   0.737  -5.865  1.00  0.00           H  
ATOM    398 HG22 VAL A  24       4.402   0.655  -7.647  1.00  0.00           H  
ATOM    399 HG23 VAL A  24       3.836   2.109  -6.814  1.00  0.00           H  
ATOM    400  N   CYS A  25      -0.669   0.379  -7.118  1.00  0.00           N  
ATOM    401  CA  CYS A  25      -1.834  -0.506  -6.991  1.00  0.00           C  
ATOM    402  C   CYS A  25      -3.157   0.099  -7.515  1.00  0.00           C  
ATOM    403  O   CYS A  25      -4.165  -0.604  -7.627  1.00  0.00           O  
ATOM    404  CB  CYS A  25      -1.923  -0.919  -5.519  1.00  0.00           C  
ATOM    405  SG  CYS A  25      -2.935  -2.384  -5.194  1.00  0.00           S  
ATOM    406  H   CYS A  25      -0.485   1.019  -6.351  1.00  0.00           H  
ATOM    407  HA  CYS A  25      -1.651  -1.412  -7.570  1.00  0.00           H  
ATOM    408  HB2 CYS A  25      -0.916  -1.120  -5.153  1.00  0.00           H  
ATOM    409  HB3 CYS A  25      -2.316  -0.081  -4.944  1.00  0.00           H  
ATOM    410  N   LYS A  26      -3.154   1.395  -7.856  1.00  0.00           N  
ATOM    411  CA  LYS A  26      -4.296   2.186  -8.370  1.00  0.00           C  
ATOM    412  C   LYS A  26      -5.496   2.159  -7.420  1.00  0.00           C  
ATOM    413  O   LYS A  26      -6.634   1.855  -7.790  1.00  0.00           O  
ATOM    414  CB  LYS A  26      -4.592   1.840  -9.839  1.00  0.00           C  
ATOM    415  CG  LYS A  26      -3.359   2.078 -10.728  1.00  0.00           C  
ATOM    416  CD  LYS A  26      -2.920   3.545 -10.901  1.00  0.00           C  
ATOM    417  CE  LYS A  26      -3.997   4.479 -11.478  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      -4.359   4.132 -12.879  1.00  0.00           N1+
ATOM    419  H   LYS A  26      -2.286   1.897  -7.701  1.00  0.00           H  
ATOM    420  HA  LYS A  26      -3.992   3.233  -8.357  1.00  0.00           H  
ATOM    421  HB2 LYS A  26      -4.878   0.789  -9.909  1.00  0.00           H  
ATOM    422  HB3 LYS A  26      -5.429   2.438 -10.200  1.00  0.00           H  
ATOM    423  HG2 LYS A  26      -2.524   1.537 -10.284  1.00  0.00           H  
ATOM    424  HG3 LYS A  26      -3.554   1.646 -11.707  1.00  0.00           H  
ATOM    425  HD2 LYS A  26      -2.604   3.938  -9.934  1.00  0.00           H  
ATOM    426  HD3 LYS A  26      -2.043   3.570 -11.551  1.00  0.00           H  
ATOM    427  HE2 LYS A  26      -4.882   4.443 -10.837  1.00  0.00           H  
ATOM    428  HE3 LYS A  26      -3.612   5.502 -11.445  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26      -5.046   4.778 -13.245  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26      -3.553   4.173 -13.487  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      -4.752   3.203 -12.945  1.00  0.00           H  
ATOM    432  N   CYS A  27      -5.170   2.479  -6.171  1.00  0.00           N  
ATOM    433  CA  CYS A  27      -6.096   2.589  -5.036  1.00  0.00           C  
ATOM    434  C   CYS A  27      -7.053   3.794  -5.166  1.00  0.00           C  
ATOM    435  O   CYS A  27      -8.206   3.697  -4.690  1.00  0.00           O  
ATOM    436  CB  CYS A  27      -5.287   2.622  -3.731  1.00  0.00           C  
ATOM    437  SG  CYS A  27      -4.411   1.085  -3.359  1.00  0.00           S  
ATOM    438  OXT CYS A  27      -6.642   4.837  -5.724  1.00  0.00           O1-
ATOM    439  H   CYS A  27      -4.203   2.747  -6.054  1.00  0.00           H  
ATOM    440  HA  CYS A  27      -6.719   1.693  -5.017  1.00  0.00           H  
ATOM    441  HB2 CYS A  27      -4.572   3.445  -3.743  1.00  0.00           H  
ATOM    442  HB3 CYS A  27      -5.963   2.828  -2.904  1.00  0.00           H  
TER     443      CYS A  27                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       8.096 -10.013   4.803  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.113  -9.498   3.823  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.069  -7.992   3.772  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.698  -7.304   4.575  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.023  -9.690   4.571  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.867  -9.689   5.730  1.00  0.00           H  
ATOM      7  H3  GLY A   1       8.096 -11.021   4.802  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       7.367  -9.814   2.816  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       6.108  -9.827   4.069  1.00  0.00           H  
ATOM     10  N   LEU A   2       6.334  -7.429   2.817  1.00  0.00           N  
ATOM     11  CA  LEU A   2       5.490  -8.035   1.769  1.00  0.00           C  
ATOM     12  C   LEU A   2       5.770  -7.385   0.392  1.00  0.00           C  
ATOM     13  O   LEU A   2       6.098  -6.194   0.344  1.00  0.00           O  
ATOM     14  CB  LEU A   2       4.002  -7.817   2.127  1.00  0.00           C  
ATOM     15  CG  LEU A   2       3.449  -8.650   3.296  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       2.044  -8.157   3.645  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       3.364 -10.136   2.943  1.00  0.00           C  
ATOM     18  H   LEU A   2       6.402  -6.435   2.801  1.00  0.00           H  
ATOM     19  HA  LEU A   2       5.693  -9.101   1.681  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       3.871  -6.762   2.369  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       3.391  -8.024   1.248  1.00  0.00           H  
ATOM     22  HG  LEU A   2       4.085  -8.525   4.171  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       1.637  -8.748   4.466  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       2.090  -7.114   3.958  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       1.387  -8.242   2.780  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       2.919 -10.686   3.773  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       2.748 -10.274   2.055  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       4.355 -10.546   2.754  1.00  0.00           H  
ATOM     29  N   PRO A   3       5.592  -8.112  -0.730  1.00  0.00           N  
ATOM     30  CA  PRO A   3       5.595  -7.522  -2.069  1.00  0.00           C  
ATOM     31  C   PRO A   3       4.332  -6.674  -2.285  1.00  0.00           C  
ATOM     32  O   PRO A   3       3.277  -6.953  -1.707  1.00  0.00           O  
ATOM     33  CB  PRO A   3       5.668  -8.712  -3.032  1.00  0.00           C  
ATOM     34  CG  PRO A   3       4.901  -9.798  -2.281  1.00  0.00           C  
ATOM     35  CD  PRO A   3       5.249  -9.527  -0.815  1.00  0.00           C  
ATOM     36  HA  PRO A   3       6.477  -6.894  -2.205  1.00  0.00           H  
ATOM     37  HB2 PRO A   3       5.221  -8.493  -4.003  1.00  0.00           H  
ATOM     38  HB3 PRO A   3       6.709  -9.019  -3.153  1.00  0.00           H  
ATOM     39  HG2 PRO A   3       3.831  -9.658  -2.436  1.00  0.00           H  
ATOM     40  HG3 PRO A   3       5.204 -10.798  -2.591  1.00  0.00           H  
ATOM     41  HD2 PRO A   3       4.392  -9.763  -0.186  1.00  0.00           H  
ATOM     42  HD3 PRO A   3       6.112 -10.129  -0.526  1.00  0.00           H  
ATOM     43  N   ARG A   4       4.410  -5.655  -3.149  1.00  0.00           N  
ATOM     44  CA  ARG A   4       3.358  -4.624  -3.314  1.00  0.00           C  
ATOM     45  C   ARG A   4       1.980  -5.194  -3.679  1.00  0.00           C  
ATOM     46  O   ARG A   4       0.967  -4.684  -3.203  1.00  0.00           O  
ATOM     47  CB  ARG A   4       3.812  -3.559  -4.330  1.00  0.00           C  
ATOM     48  CG  ARG A   4       4.997  -2.740  -3.790  1.00  0.00           C  
ATOM     49  CD  ARG A   4       5.477  -1.616  -4.712  1.00  0.00           C  
ATOM     50  NE  ARG A   4       6.074  -2.128  -5.966  1.00  0.00           N  
ATOM     51  CZ  ARG A   4       7.327  -2.501  -6.164  1.00  0.00           C  
ATOM     52  NH1 ARG A   4       8.224  -2.469  -5.219  1.00  0.00           N  
ATOM     53  NH2 ARG A   4       7.709  -2.923  -7.335  1.00  0.00           N1+
ATOM     54  H   ARG A   4       5.294  -5.519  -3.620  1.00  0.00           H  
ATOM     55  HA  ARG A   4       3.217  -4.123  -2.357  1.00  0.00           H  
ATOM     56  HB2 ARG A   4       4.084  -4.039  -5.272  1.00  0.00           H  
ATOM     57  HB3 ARG A   4       2.980  -2.876  -4.511  1.00  0.00           H  
ATOM     58  HG2 ARG A   4       4.685  -2.280  -2.857  1.00  0.00           H  
ATOM     59  HG3 ARG A   4       5.836  -3.403  -3.594  1.00  0.00           H  
ATOM     60  HD2 ARG A   4       4.631  -0.966  -4.933  1.00  0.00           H  
ATOM     61  HD3 ARG A   4       6.208  -1.007  -4.176  1.00  0.00           H  
ATOM     62  HE  ARG A   4       5.469  -2.180  -6.771  1.00  0.00           H  
ATOM     63 HH11 ARG A   4       7.965  -2.138  -4.306  1.00  0.00           H  
ATOM     64 HH12 ARG A   4       9.171  -2.755  -5.401  1.00  0.00           H  
ATOM     65 HH21 ARG A   4       7.055  -2.967  -8.100  1.00  0.00           H  
ATOM     66 HH22 ARG A   4       8.663  -3.205  -7.485  1.00  0.00           H  
ATOM     67  N   LYS A   5       1.938  -6.295  -4.440  1.00  0.00           N  
ATOM     68  CA  LYS A   5       0.699  -6.996  -4.838  1.00  0.00           C  
ATOM     69  C   LYS A   5      -0.041  -7.689  -3.680  1.00  0.00           C  
ATOM     70  O   LYS A   5      -1.250  -7.892  -3.777  1.00  0.00           O  
ATOM     71  CB  LYS A   5       0.998  -7.956  -6.006  1.00  0.00           C  
ATOM     72  CG  LYS A   5       1.882  -9.159  -5.621  1.00  0.00           C  
ATOM     73  CD  LYS A   5       2.312 -10.002  -6.832  1.00  0.00           C  
ATOM     74  CE  LYS A   5       1.120 -10.676  -7.525  1.00  0.00           C  
ATOM     75  NZ  LYS A   5       1.561 -11.533  -8.659  1.00  0.00           N1+
ATOM     76  H   LYS A   5       2.823  -6.648  -4.775  1.00  0.00           H  
ATOM     77  HA  LYS A   5       0.003  -6.243  -5.216  1.00  0.00           H  
ATOM     78  HB2 LYS A   5       0.049  -8.324  -6.398  1.00  0.00           H  
ATOM     79  HB3 LYS A   5       1.489  -7.392  -6.801  1.00  0.00           H  
ATOM     80  HG2 LYS A   5       2.783  -8.801  -5.122  1.00  0.00           H  
ATOM     81  HG3 LYS A   5       1.337  -9.798  -4.928  1.00  0.00           H  
ATOM     82  HD2 LYS A   5       2.841  -9.365  -7.543  1.00  0.00           H  
ATOM     83  HD3 LYS A   5       3.002 -10.772  -6.482  1.00  0.00           H  
ATOM     84  HE2 LYS A   5       0.582 -11.281  -6.790  1.00  0.00           H  
ATOM     85  HE3 LYS A   5       0.437  -9.905  -7.890  1.00  0.00           H  
ATOM     86  HZ1 LYS A   5       2.049 -10.993  -9.360  1.00  0.00           H  
ATOM     87  HZ2 LYS A   5       2.180 -12.269  -8.345  1.00  0.00           H  
ATOM     88  HZ3 LYS A   5       0.770 -11.974  -9.110  1.00  0.00           H  
ATOM     89  N   ILE A   6       0.656  -8.009  -2.582  1.00  0.00           N  
ATOM     90  CA  ILE A   6       0.067  -8.544  -1.337  1.00  0.00           C  
ATOM     91  C   ILE A   6      -0.103  -7.424  -0.301  1.00  0.00           C  
ATOM     92  O   ILE A   6      -1.149  -7.324   0.337  1.00  0.00           O  
ATOM     93  CB  ILE A   6       0.900  -9.724  -0.778  1.00  0.00           C  
ATOM     94  CG1 ILE A   6       1.081 -10.833  -1.843  1.00  0.00           C  
ATOM     95  CG2 ILE A   6       0.208 -10.295   0.476  1.00  0.00           C  
ATOM     96  CD1 ILE A   6       1.951 -12.015  -1.396  1.00  0.00           C  
ATOM     97  H   ILE A   6       1.646  -7.803  -2.582  1.00  0.00           H  
ATOM     98  HA  ILE A   6      -0.932  -8.929  -1.551  1.00  0.00           H  
ATOM     99  HB  ILE A   6       1.885  -9.352  -0.494  1.00  0.00           H  
ATOM    100 HG12 ILE A   6       0.103 -11.211  -2.145  1.00  0.00           H  
ATOM    101 HG13 ILE A   6       1.563 -10.409  -2.720  1.00  0.00           H  
ATOM    102 HG21 ILE A   6       0.100  -9.528   1.243  1.00  0.00           H  
ATOM    103 HG22 ILE A   6      -0.782 -10.673   0.217  1.00  0.00           H  
ATOM    104 HG23 ILE A   6       0.796 -11.102   0.908  1.00  0.00           H  
ATOM    105 HD11 ILE A   6       2.893 -11.650  -0.984  1.00  0.00           H  
ATOM    106 HD12 ILE A   6       1.431 -12.613  -0.648  1.00  0.00           H  
ATOM    107 HD13 ILE A   6       2.164 -12.647  -2.257  1.00  0.00           H  
ATOM    108  N   LEU A   7       0.882  -6.526  -0.180  1.00  0.00           N  
ATOM    109  CA  LEU A   7       0.842  -5.369   0.722  1.00  0.00           C  
ATOM    110  C   LEU A   7      -0.353  -4.441   0.438  1.00  0.00           C  
ATOM    111  O   LEU A   7      -0.867  -3.807   1.354  1.00  0.00           O  
ATOM    112  CB  LEU A   7       2.187  -4.628   0.599  1.00  0.00           C  
ATOM    113  CG  LEU A   7       2.402  -3.457   1.578  1.00  0.00           C  
ATOM    114  CD1 LEU A   7       2.300  -3.874   3.046  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       3.796  -2.867   1.357  1.00  0.00           C  
ATOM    116  H   LEU A   7       1.725  -6.667  -0.726  1.00  0.00           H  
ATOM    117  HA  LEU A   7       0.735  -5.744   1.740  1.00  0.00           H  
ATOM    118  HB2 LEU A   7       2.996  -5.345   0.739  1.00  0.00           H  
ATOM    119  HB3 LEU A   7       2.265  -4.237  -0.414  1.00  0.00           H  
ATOM    120  HG  LEU A   7       1.666  -2.678   1.379  1.00  0.00           H  
ATOM    121 HD11 LEU A   7       2.515  -3.018   3.687  1.00  0.00           H  
ATOM    122 HD12 LEU A   7       1.292  -4.217   3.270  1.00  0.00           H  
ATOM    123 HD13 LEU A   7       3.013  -4.670   3.263  1.00  0.00           H  
ATOM    124 HD21 LEU A   7       3.936  -2.000   2.001  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       4.559  -3.612   1.585  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       3.907  -2.554   0.321  1.00  0.00           H  
ATOM    127  N   CYS A   8      -0.865  -4.417  -0.796  1.00  0.00           N  
ATOM    128  CA  CYS A   8      -2.074  -3.672  -1.156  1.00  0.00           C  
ATOM    129  C   CYS A   8      -3.347  -4.171  -0.441  1.00  0.00           C  
ATOM    130  O   CYS A   8      -4.272  -3.387  -0.208  1.00  0.00           O  
ATOM    131  CB  CYS A   8      -2.239  -3.697  -2.676  1.00  0.00           C  
ATOM    132  SG  CYS A   8      -3.463  -2.494  -3.242  1.00  0.00           S  
ATOM    133  H   CYS A   8      -0.379  -4.933  -1.521  1.00  0.00           H  
ATOM    134  HA  CYS A   8      -1.935  -2.632  -0.867  1.00  0.00           H  
ATOM    135  HB2 CYS A   8      -1.285  -3.459  -3.142  1.00  0.00           H  
ATOM    136  HB3 CYS A   8      -2.535  -4.696  -3.002  1.00  0.00           H  
ATOM    137  N   ALA A   9      -3.413  -5.443  -0.034  1.00  0.00           N  
ATOM    138  CA  ALA A   9      -4.525  -5.960   0.772  1.00  0.00           C  
ATOM    139  C   ALA A   9      -4.536  -5.318   2.170  1.00  0.00           C  
ATOM    140  O   ALA A   9      -5.587  -4.914   2.668  1.00  0.00           O  
ATOM    141  CB  ALA A   9      -4.422  -7.487   0.849  1.00  0.00           C  
ATOM    142  H   ALA A   9      -2.612  -6.048  -0.188  1.00  0.00           H  
ATOM    143  HA  ALA A   9      -5.468  -5.713   0.284  1.00  0.00           H  
ATOM    144  HB1 ALA A   9      -3.520  -7.779   1.388  1.00  0.00           H  
ATOM    145  HB2 ALA A   9      -5.291  -7.879   1.378  1.00  0.00           H  
ATOM    146  HB3 ALA A   9      -4.396  -7.907  -0.157  1.00  0.00           H  
ATOM    147  N   ILE A  10      -3.347  -5.139   2.754  1.00  0.00           N  
ATOM    148  CA  ILE A  10      -3.131  -4.412   4.010  1.00  0.00           C  
ATOM    149  C   ILE A  10      -3.426  -2.918   3.816  1.00  0.00           C  
ATOM    150  O   ILE A  10      -4.106  -2.303   4.633  1.00  0.00           O  
ATOM    151  CB  ILE A  10      -1.677  -4.612   4.505  1.00  0.00           C  
ATOM    152  CG1 ILE A  10      -1.163  -6.069   4.414  1.00  0.00           C  
ATOM    153  CG2 ILE A  10      -1.523  -4.052   5.928  1.00  0.00           C  
ATOM    154  CD1 ILE A  10      -1.981  -7.115   5.182  1.00  0.00           C  
ATOM    155  H   ILE A  10      -2.534  -5.486   2.264  1.00  0.00           H  
ATOM    156  HA  ILE A  10      -3.816  -4.799   4.765  1.00  0.00           H  
ATOM    157  HB  ILE A  10      -1.019  -4.019   3.871  1.00  0.00           H  
ATOM    158 HG12 ILE A  10      -1.123  -6.371   3.367  1.00  0.00           H  
ATOM    159 HG13 ILE A  10      -0.136  -6.098   4.775  1.00  0.00           H  
ATOM    160 HG21 ILE A  10      -0.500  -4.197   6.272  1.00  0.00           H  
ATOM    161 HG22 ILE A  10      -1.735  -2.981   5.929  1.00  0.00           H  
ATOM    162 HG23 ILE A  10      -2.208  -4.554   6.609  1.00  0.00           H  
ATOM    163 HD11 ILE A  10      -3.010  -7.133   4.822  1.00  0.00           H  
ATOM    164 HD12 ILE A  10      -1.538  -8.100   5.020  1.00  0.00           H  
ATOM    165 HD13 ILE A  10      -1.971  -6.895   6.250  1.00  0.00           H  
ATOM    166  N   ALA A  11      -2.950  -2.337   2.714  1.00  0.00           N  
ATOM    167  CA  ALA A  11      -2.998  -0.900   2.461  1.00  0.00           C  
ATOM    168  C   ALA A  11      -4.424  -0.330   2.347  1.00  0.00           C  
ATOM    169  O   ALA A  11      -4.666   0.765   2.855  1.00  0.00           O  
ATOM    170  CB  ALA A  11      -2.168  -0.604   1.210  1.00  0.00           C  
ATOM    171  H   ALA A  11      -2.346  -2.897   2.124  1.00  0.00           H  
ATOM    172  HA  ALA A  11      -2.517  -0.400   3.304  1.00  0.00           H  
ATOM    173  HB1 ALA A  11      -2.719  -0.914   0.322  1.00  0.00           H  
ATOM    174  HB2 ALA A  11      -1.971   0.464   1.159  1.00  0.00           H  
ATOM    175  HB3 ALA A  11      -1.210  -1.122   1.256  1.00  0.00           H  
ATOM    176  N   LYS A  12      -5.388  -1.055   1.754  1.00  0.00           N  
ATOM    177  CA  LYS A  12      -6.812  -0.658   1.819  1.00  0.00           C  
ATOM    178  C   LYS A  12      -7.419  -0.937   3.195  1.00  0.00           C  
ATOM    179  O   LYS A  12      -8.110  -0.077   3.739  1.00  0.00           O  
ATOM    180  CB  LYS A  12      -7.668  -1.343   0.740  1.00  0.00           C  
ATOM    181  CG  LYS A  12      -7.607  -0.656  -0.634  1.00  0.00           C  
ATOM    182  CD  LYS A  12      -6.459  -1.098  -1.548  1.00  0.00           C  
ATOM    183  CE  LYS A  12      -6.769  -2.377  -2.343  1.00  0.00           C  
ATOM    184  NZ  LYS A  12      -6.786  -3.612  -1.522  1.00  0.00           N1+
ATOM    185  H   LYS A  12      -5.130  -1.930   1.310  1.00  0.00           H  
ATOM    186  HA  LYS A  12      -6.884   0.421   1.678  1.00  0.00           H  
ATOM    187  HB2 LYS A  12      -7.415  -2.399   0.681  1.00  0.00           H  
ATOM    188  HB3 LYS A  12      -8.708  -1.286   1.062  1.00  0.00           H  
ATOM    189  HG2 LYS A  12      -8.548  -0.839  -1.156  1.00  0.00           H  
ATOM    190  HG3 LYS A  12      -7.536   0.422  -0.482  1.00  0.00           H  
ATOM    191  HD2 LYS A  12      -6.312  -0.304  -2.281  1.00  0.00           H  
ATOM    192  HD3 LYS A  12      -5.530  -1.199  -0.988  1.00  0.00           H  
ATOM    193  HE2 LYS A  12      -7.731  -2.250  -2.842  1.00  0.00           H  
ATOM    194  HE3 LYS A  12      -5.997  -2.476  -3.107  1.00  0.00           H  
ATOM    195  HZ1 LYS A  12      -6.862  -4.433  -2.111  1.00  0.00           H  
ATOM    196  HZ2 LYS A  12      -5.926  -3.683  -0.984  1.00  0.00           H  
ATOM    197  HZ3 LYS A  12      -7.573  -3.622  -0.888  1.00  0.00           H  
ATOM    198  N   LYS A  13      -7.120  -2.104   3.780  1.00  0.00           N  
ATOM    199  CA  LYS A  13      -7.644  -2.531   5.098  1.00  0.00           C  
ATOM    200  C   LYS A  13      -7.292  -1.546   6.227  1.00  0.00           C  
ATOM    201  O   LYS A  13      -8.125  -1.286   7.097  1.00  0.00           O  
ATOM    202  CB  LYS A  13      -7.143  -3.959   5.386  1.00  0.00           C  
ATOM    203  CG  LYS A  13      -7.751  -4.574   6.658  1.00  0.00           C  
ATOM    204  CD  LYS A  13      -7.261  -6.008   6.923  1.00  0.00           C  
ATOM    205  CE  LYS A  13      -7.718  -6.994   5.838  1.00  0.00           C  
ATOM    206  NZ  LYS A  13      -7.332  -8.391   6.169  1.00  0.00           N1+
ATOM    207  H   LYS A  13      -6.544  -2.745   3.244  1.00  0.00           H  
ATOM    208  HA  LYS A  13      -8.734  -2.560   5.042  1.00  0.00           H  
ATOM    209  HB2 LYS A  13      -7.414  -4.586   4.537  1.00  0.00           H  
ATOM    210  HB3 LYS A  13      -6.056  -3.953   5.479  1.00  0.00           H  
ATOM    211  HG2 LYS A  13      -7.478  -3.964   7.518  1.00  0.00           H  
ATOM    212  HG3 LYS A  13      -8.838  -4.579   6.572  1.00  0.00           H  
ATOM    213  HD2 LYS A  13      -6.171  -6.009   6.987  1.00  0.00           H  
ATOM    214  HD3 LYS A  13      -7.661  -6.329   7.886  1.00  0.00           H  
ATOM    215  HE2 LYS A  13      -8.806  -6.924   5.737  1.00  0.00           H  
ATOM    216  HE3 LYS A  13      -7.274  -6.702   4.881  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13      -7.751  -8.691   7.040  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13      -7.640  -9.033   5.450  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13      -6.331  -8.488   6.257  1.00  0.00           H  
ATOM    220  N   LYS A  14      -6.088  -0.963   6.184  1.00  0.00           N  
ATOM    221  CA  LYS A  14      -5.587   0.061   7.125  1.00  0.00           C  
ATOM    222  C   LYS A  14      -5.859   1.510   6.681  1.00  0.00           C  
ATOM    223  O   LYS A  14      -5.637   2.433   7.465  1.00  0.00           O  
ATOM    224  CB  LYS A  14      -4.082  -0.175   7.389  1.00  0.00           C  
ATOM    225  CG  LYS A  14      -3.770  -1.218   8.479  1.00  0.00           C  
ATOM    226  CD  LYS A  14      -4.338  -2.625   8.226  1.00  0.00           C  
ATOM    227  CE  LYS A  14      -3.781  -3.667   9.209  1.00  0.00           C  
ATOM    228  NZ  LYS A  14      -4.229  -3.432  10.610  1.00  0.00           N1+
ATOM    229  H   LYS A  14      -5.448  -1.308   5.474  1.00  0.00           H  
ATOM    230  HA  LYS A  14      -6.117  -0.049   8.072  1.00  0.00           H  
ATOM    231  HB2 LYS A  14      -3.582  -0.454   6.461  1.00  0.00           H  
ATOM    232  HB3 LYS A  14      -3.629   0.760   7.721  1.00  0.00           H  
ATOM    233  HG2 LYS A  14      -2.684  -1.293   8.561  1.00  0.00           H  
ATOM    234  HG3 LYS A  14      -4.154  -0.845   9.429  1.00  0.00           H  
ATOM    235  HD2 LYS A  14      -5.426  -2.605   8.305  1.00  0.00           H  
ATOM    236  HD3 LYS A  14      -4.072  -2.936   7.217  1.00  0.00           H  
ATOM    237  HE2 LYS A  14      -4.111  -4.658   8.883  1.00  0.00           H  
ATOM    238  HE3 LYS A  14      -2.688  -3.652   9.156  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14      -3.901  -2.542  10.960  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14      -5.237  -3.446  10.683  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14      -3.870  -4.147  11.229  1.00  0.00           H  
ATOM    242  N   GLY A  15      -6.317   1.735   5.443  1.00  0.00           N  
ATOM    243  CA  GLY A  15      -6.513   3.076   4.866  1.00  0.00           C  
ATOM    244  C   GLY A  15      -5.198   3.825   4.594  1.00  0.00           C  
ATOM    245  O   GLY A  15      -5.147   5.055   4.670  1.00  0.00           O  
ATOM    246  H   GLY A  15      -6.513   0.937   4.856  1.00  0.00           H  
ATOM    247  HA2 GLY A  15      -7.042   2.972   3.918  1.00  0.00           H  
ATOM    248  HA3 GLY A  15      -7.127   3.678   5.537  1.00  0.00           H  
ATOM    249  N   LYS A  16      -4.120   3.072   4.331  1.00  0.00           N  
ATOM    250  CA  LYS A  16      -2.718   3.520   4.276  1.00  0.00           C  
ATOM    251  C   LYS A  16      -2.164   3.697   2.849  1.00  0.00           C  
ATOM    252  O   LYS A  16      -1.080   4.255   2.683  1.00  0.00           O  
ATOM    253  CB  LYS A  16      -1.909   2.529   5.150  1.00  0.00           C  
ATOM    254  CG  LYS A  16      -0.382   2.703   5.182  1.00  0.00           C  
ATOM    255  CD  LYS A  16       0.086   4.087   5.668  1.00  0.00           C  
ATOM    256  CE  LYS A  16       1.501   4.397   5.164  1.00  0.00           C  
ATOM    257  NZ  LYS A  16       2.536   3.541   5.803  1.00  0.00           N1+
ATOM    258  H   LYS A  16      -4.290   2.077   4.217  1.00  0.00           H  
ATOM    259  HA  LYS A  16      -2.662   4.507   4.732  1.00  0.00           H  
ATOM    260  HB2 LYS A  16      -2.279   2.597   6.175  1.00  0.00           H  
ATOM    261  HB3 LYS A  16      -2.111   1.515   4.799  1.00  0.00           H  
ATOM    262  HG2 LYS A  16       0.036   1.942   5.842  1.00  0.00           H  
ATOM    263  HG3 LYS A  16       0.011   2.507   4.184  1.00  0.00           H  
ATOM    264  HD2 LYS A  16      -0.567   4.864   5.275  1.00  0.00           H  
ATOM    265  HD3 LYS A  16       0.045   4.134   6.757  1.00  0.00           H  
ATOM    266  HE2 LYS A  16       1.503   4.262   4.077  1.00  0.00           H  
ATOM    267  HE3 LYS A  16       1.713   5.450   5.368  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16       2.543   3.662   6.807  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16       2.383   2.562   5.607  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16       3.460   3.779   5.464  1.00  0.00           H  
ATOM    271  N   CYS A  17      -2.878   3.253   1.813  1.00  0.00           N  
ATOM    272  CA  CYS A  17      -2.380   3.248   0.438  1.00  0.00           C  
ATOM    273  C   CYS A  17      -2.170   4.671  -0.115  1.00  0.00           C  
ATOM    274  O   CYS A  17      -3.126   5.417  -0.344  1.00  0.00           O  
ATOM    275  CB  CYS A  17      -3.321   2.435  -0.458  1.00  0.00           C  
ATOM    276  SG  CYS A  17      -2.535   2.022  -2.031  1.00  0.00           S  
ATOM    277  H   CYS A  17      -3.780   2.851   1.995  1.00  0.00           H  
ATOM    278  HA  CYS A  17      -1.415   2.738   0.440  1.00  0.00           H  
ATOM    279  HB2 CYS A  17      -3.612   1.512   0.039  1.00  0.00           H  
ATOM    280  HB3 CYS A  17      -4.226   3.015  -0.645  1.00  0.00           H  
ATOM    281  N   LYS A  18      -0.900   5.030  -0.337  1.00  0.00           N  
ATOM    282  CA  LYS A  18      -0.424   6.342  -0.819  1.00  0.00           C  
ATOM    283  C   LYS A  18       0.764   6.170  -1.770  1.00  0.00           C  
ATOM    284  O   LYS A  18       1.349   5.086  -1.826  1.00  0.00           O  
ATOM    285  CB  LYS A  18      -0.031   7.230   0.383  1.00  0.00           C  
ATOM    286  CG  LYS A  18      -1.232   7.651   1.247  1.00  0.00           C  
ATOM    287  CD  LYS A  18      -0.799   8.598   2.375  1.00  0.00           C  
ATOM    288  CE  LYS A  18      -2.016   8.998   3.220  1.00  0.00           C  
ATOM    289  NZ  LYS A  18      -1.641   9.933   4.312  1.00  0.00           N1+
ATOM    290  H   LYS A  18      -0.190   4.340  -0.118  1.00  0.00           H  
ATOM    291  HA  LYS A  18      -1.217   6.838  -1.383  1.00  0.00           H  
ATOM    292  HB2 LYS A  18       0.690   6.697   1.006  1.00  0.00           H  
ATOM    293  HB3 LYS A  18       0.450   8.137   0.013  1.00  0.00           H  
ATOM    294  HG2 LYS A  18      -1.965   8.156   0.618  1.00  0.00           H  
ATOM    295  HG3 LYS A  18      -1.694   6.771   1.691  1.00  0.00           H  
ATOM    296  HD2 LYS A  18      -0.065   8.094   3.007  1.00  0.00           H  
ATOM    297  HD3 LYS A  18      -0.346   9.492   1.942  1.00  0.00           H  
ATOM    298  HE2 LYS A  18      -2.757   9.467   2.566  1.00  0.00           H  
ATOM    299  HE3 LYS A  18      -2.465   8.092   3.639  1.00  0.00           H  
ATOM    300  HZ1 LYS A  18      -0.967   9.518   4.940  1.00  0.00           H  
ATOM    301  HZ2 LYS A  18      -1.241  10.787   3.945  1.00  0.00           H  
ATOM    302  HZ3 LYS A  18      -2.450  10.191   4.863  1.00  0.00           H  
ATOM    303  N   GLY A  19       1.098   7.220  -2.525  1.00  0.00           N  
ATOM    304  CA  GLY A  19       2.317   7.358  -3.342  1.00  0.00           C  
ATOM    305  C   GLY A  19       2.811   6.065  -4.017  1.00  0.00           C  
ATOM    306  O   GLY A  19       2.166   5.597  -4.960  1.00  0.00           O  
ATOM    307  H   GLY A  19       0.527   8.046  -2.426  1.00  0.00           H  
ATOM    308  HA2 GLY A  19       2.114   8.073  -4.140  1.00  0.00           H  
ATOM    309  HA3 GLY A  19       3.105   7.796  -2.731  1.00  0.00           H  
ATOM    310  N   PRO A  20       3.920   5.458  -3.543  1.00  0.00           N  
ATOM    311  CA  PRO A  20       4.552   4.286  -4.162  1.00  0.00           C  
ATOM    312  C   PRO A  20       3.761   2.969  -4.039  1.00  0.00           C  
ATOM    313  O   PRO A  20       4.173   1.968  -4.622  1.00  0.00           O  
ATOM    314  CB  PRO A  20       5.930   4.184  -3.496  1.00  0.00           C  
ATOM    315  CG  PRO A  20       5.672   4.733  -2.096  1.00  0.00           C  
ATOM    316  CD  PRO A  20       4.682   5.863  -2.366  1.00  0.00           C  
ATOM    317  HA  PRO A  20       4.686   4.479  -5.226  1.00  0.00           H  
ATOM    318  HB2 PRO A  20       6.311   3.162  -3.467  1.00  0.00           H  
ATOM    319  HB3 PRO A  20       6.635   4.834  -4.017  1.00  0.00           H  
ATOM    320  HG2 PRO A  20       5.200   3.967  -1.478  1.00  0.00           H  
ATOM    321  HG3 PRO A  20       6.586   5.099  -1.627  1.00  0.00           H  
ATOM    322  HD2 PRO A  20       4.034   6.007  -1.500  1.00  0.00           H  
ATOM    323  HD3 PRO A  20       5.229   6.781  -2.586  1.00  0.00           H  
ATOM    324  N   LEU A  21       2.631   2.945  -3.320  1.00  0.00           N  
ATOM    325  CA  LEU A  21       1.658   1.842  -3.339  1.00  0.00           C  
ATOM    326  C   LEU A  21       0.414   2.212  -4.170  1.00  0.00           C  
ATOM    327  O   LEU A  21      -0.054   1.415  -4.984  1.00  0.00           O  
ATOM    328  CB  LEU A  21       1.296   1.471  -1.881  1.00  0.00           C  
ATOM    329  CG  LEU A  21       1.057  -0.023  -1.589  1.00  0.00           C  
ATOM    330  CD1 LEU A  21       0.124  -0.729  -2.572  1.00  0.00           C  
ATOM    331  CD2 LEU A  21       2.377  -0.788  -1.576  1.00  0.00           C  
ATOM    332  H   LEU A  21       2.393   3.773  -2.786  1.00  0.00           H  
ATOM    333  HA  LEU A  21       2.120   0.980  -3.828  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       2.095   1.804  -1.216  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       0.406   2.027  -1.586  1.00  0.00           H  
ATOM    336  HG  LEU A  21       0.618  -0.103  -0.595  1.00  0.00           H  
ATOM    337 HD11 LEU A  21       0.567  -0.765  -3.567  1.00  0.00           H  
ATOM    338 HD12 LEU A  21      -0.045  -1.748  -2.232  1.00  0.00           H  
ATOM    339 HD13 LEU A  21      -0.831  -0.210  -2.620  1.00  0.00           H  
ATOM    340 HD21 LEU A  21       2.857  -0.731  -2.551  1.00  0.00           H  
ATOM    341 HD22 LEU A  21       3.036  -0.355  -0.822  1.00  0.00           H  
ATOM    342 HD23 LEU A  21       2.190  -1.832  -1.324  1.00  0.00           H  
ATOM    343  N   LYS A  22      -0.080   3.450  -4.032  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -1.251   3.967  -4.771  1.00  0.00           C  
ATOM    345  C   LYS A  22      -1.014   3.958  -6.284  1.00  0.00           C  
ATOM    346  O   LYS A  22      -1.892   3.530  -7.027  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -1.593   5.372  -4.250  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -2.811   6.008  -4.941  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -3.135   7.364  -4.296  1.00  0.00           C  
ATOM    350  CE  LYS A  22      -4.257   8.118  -5.025  1.00  0.00           C  
ATOM    351  NZ  LYS A  22      -5.605   7.574  -4.719  1.00  0.00           N1+
ATOM    352  H   LYS A  22       0.395   4.064  -3.382  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -2.110   3.318  -4.578  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -1.803   5.296  -3.184  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -0.731   6.026  -4.393  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -2.594   6.163  -5.997  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -3.668   5.344  -4.848  1.00  0.00           H  
ATOM    358  HD2 LYS A  22      -3.407   7.215  -3.249  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -2.238   7.984  -4.333  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -4.217   9.167  -4.719  1.00  0.00           H  
ATOM    361  HE3 LYS A  22      -4.068   8.081  -6.101  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22      -5.805   7.610  -3.730  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22      -6.325   8.098  -5.196  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22      -5.708   6.602  -5.017  1.00  0.00           H  
ATOM    365  N   LEU A  23       0.182   4.339  -6.733  1.00  0.00           N  
ATOM    366  CA  LEU A  23       0.593   4.303  -8.145  1.00  0.00           C  
ATOM    367  C   LEU A  23       0.732   2.868  -8.702  1.00  0.00           C  
ATOM    368  O   LEU A  23       0.564   2.645  -9.901  1.00  0.00           O  
ATOM    369  CB  LEU A  23       1.916   5.091  -8.250  1.00  0.00           C  
ATOM    370  CG  LEU A  23       2.488   5.264  -9.671  1.00  0.00           C  
ATOM    371  CD1 LEU A  23       1.538   6.025 -10.599  1.00  0.00           C  
ATOM    372  CD2 LEU A  23       3.803   6.041  -9.598  1.00  0.00           C  
ATOM    373  H   LEU A  23       0.837   4.713  -6.052  1.00  0.00           H  
ATOM    374  HA  LEU A  23      -0.170   4.815  -8.735  1.00  0.00           H  
ATOM    375  HB2 LEU A  23       1.760   6.084  -7.823  1.00  0.00           H  
ATOM    376  HB3 LEU A  23       2.666   4.583  -7.641  1.00  0.00           H  
ATOM    377  HG  LEU A  23       2.700   4.287 -10.103  1.00  0.00           H  
ATOM    378 HD11 LEU A  23       1.280   6.990 -10.163  1.00  0.00           H  
ATOM    379 HD12 LEU A  23       2.016   6.183 -11.566  1.00  0.00           H  
ATOM    380 HD13 LEU A  23       0.629   5.446 -10.760  1.00  0.00           H  
ATOM    381 HD21 LEU A  23       4.510   5.507  -8.962  1.00  0.00           H  
ATOM    382 HD22 LEU A  23       4.232   6.135 -10.595  1.00  0.00           H  
ATOM    383 HD23 LEU A  23       3.630   7.036  -9.184  1.00  0.00           H  
ATOM    384  N   VAL A  24       1.021   1.893  -7.833  1.00  0.00           N  
ATOM    385  CA  VAL A  24       1.304   0.485  -8.183  1.00  0.00           C  
ATOM    386  C   VAL A  24       0.035  -0.375  -8.218  1.00  0.00           C  
ATOM    387  O   VAL A  24      -0.077  -1.277  -9.049  1.00  0.00           O  
ATOM    388  CB  VAL A  24       2.348  -0.074  -7.190  1.00  0.00           C  
ATOM    389  CG1 VAL A  24       2.613  -1.581  -7.300  1.00  0.00           C  
ATOM    390  CG2 VAL A  24       3.677   0.654  -7.410  1.00  0.00           C  
ATOM    391  H   VAL A  24       1.116   2.158  -6.863  1.00  0.00           H  
ATOM    392  HA  VAL A  24       1.740   0.444  -9.182  1.00  0.00           H  
ATOM    393  HB  VAL A  24       2.010   0.123  -6.173  1.00  0.00           H  
ATOM    394 HG11 VAL A  24       3.368  -1.874  -6.571  1.00  0.00           H  
ATOM    395 HG12 VAL A  24       1.709  -2.144  -7.071  1.00  0.00           H  
ATOM    396 HG13 VAL A  24       2.955  -1.834  -8.304  1.00  0.00           H  
ATOM    397 HG21 VAL A  24       4.032   0.498  -8.429  1.00  0.00           H  
ATOM    398 HG22 VAL A  24       3.551   1.721  -7.229  1.00  0.00           H  
ATOM    399 HG23 VAL A  24       4.423   0.292  -6.708  1.00  0.00           H  
ATOM    400  N   CYS A  25      -0.931  -0.082  -7.344  1.00  0.00           N  
ATOM    401  CA  CYS A  25      -2.152  -0.872  -7.143  1.00  0.00           C  
ATOM    402  C   CYS A  25      -3.441  -0.139  -7.579  1.00  0.00           C  
ATOM    403  O   CYS A  25      -4.513  -0.742  -7.666  1.00  0.00           O  
ATOM    404  CB  CYS A  25      -2.190  -1.269  -5.666  1.00  0.00           C  
ATOM    405  SG  CYS A  25      -3.383  -2.570  -5.263  1.00  0.00           S  
ATOM    406  H   CYS A  25      -0.750   0.677  -6.696  1.00  0.00           H  
ATOM    407  HA  CYS A  25      -2.091  -1.788  -7.732  1.00  0.00           H  
ATOM    408  HB2 CYS A  25      -1.200  -1.613  -5.370  1.00  0.00           H  
ATOM    409  HB3 CYS A  25      -2.421  -0.385  -5.071  1.00  0.00           H  
ATOM    410  N   LYS A  26      -3.334   1.165  -7.873  1.00  0.00           N  
ATOM    411  CA  LYS A  26      -4.431   2.086  -8.220  1.00  0.00           C  
ATOM    412  C   LYS A  26      -5.513   2.156  -7.131  1.00  0.00           C  
ATOM    413  O   LYS A  26      -6.688   1.851  -7.358  1.00  0.00           O  
ATOM    414  CB  LYS A  26      -4.906   1.829  -9.666  1.00  0.00           C  
ATOM    415  CG  LYS A  26      -5.128   3.145 -10.426  1.00  0.00           C  
ATOM    416  CD  LYS A  26      -6.328   3.994  -9.967  1.00  0.00           C  
ATOM    417  CE  LYS A  26      -7.691   3.295 -10.095  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      -8.077   3.051 -11.511  1.00  0.00           N1+
ATOM    419  H   LYS A  26      -2.414   1.576  -7.773  1.00  0.00           H  
ATOM    420  HA  LYS A  26      -3.986   3.082  -8.216  1.00  0.00           H  
ATOM    421  HB2 LYS A  26      -4.126   1.287 -10.204  1.00  0.00           H  
ATOM    422  HB3 LYS A  26      -5.800   1.205  -9.685  1.00  0.00           H  
ATOM    423  HG2 LYS A  26      -4.219   3.740 -10.312  1.00  0.00           H  
ATOM    424  HG3 LYS A  26      -5.237   2.916 -11.486  1.00  0.00           H  
ATOM    425  HD2 LYS A  26      -6.182   4.279  -8.924  1.00  0.00           H  
ATOM    426  HD3 LYS A  26      -6.346   4.917 -10.549  1.00  0.00           H  
ATOM    427  HE2 LYS A  26      -7.662   2.351  -9.544  1.00  0.00           H  
ATOM    428  HE3 LYS A  26      -8.444   3.928  -9.617  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26      -8.119   3.916 -12.035  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26      -7.423   2.437 -11.975  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      -8.990   2.619 -11.568  1.00  0.00           H  
ATOM    432  N   CYS A  27      -5.075   2.548  -5.933  1.00  0.00           N  
ATOM    433  CA  CYS A  27      -5.915   2.715  -4.739  1.00  0.00           C  
ATOM    434  C   CYS A  27      -6.837   3.948  -4.842  1.00  0.00           C  
ATOM    435  O   CYS A  27      -8.012   3.860  -4.418  1.00  0.00           O  
ATOM    436  CB  CYS A  27      -5.019   2.768  -3.491  1.00  0.00           C  
ATOM    437  SG  CYS A  27      -4.036   1.284  -3.175  1.00  0.00           S  
ATOM    438  OXT CYS A  27      -6.371   5.007  -5.324  1.00  0.00           O1-
ATOM    439  H   CYS A  27      -4.111   2.837  -5.882  1.00  0.00           H  
ATOM    440  HA  CYS A  27      -6.559   1.839  -4.647  1.00  0.00           H  
ATOM    441  HB2 CYS A  27      -4.349   3.626  -3.537  1.00  0.00           H  
ATOM    442  HB3 CYS A  27      -5.649   2.936  -2.623  1.00  0.00           H  
TER     443      CYS A  27                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       9.896  -8.063   4.345  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.761  -7.353   3.713  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.778  -8.316   3.061  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.796  -9.516   3.341  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.407  -8.590   3.654  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.522  -7.403   4.779  1.00  0.00           H  
ATOM      7  H3  GLY A   1       9.557  -8.701   5.049  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.227  -6.776   4.468  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.140  -6.671   2.952  1.00  0.00           H  
ATOM     10  N   LEU A   2       6.910  -7.795   2.187  1.00  0.00           N  
ATOM     11  CA  LEU A   2       5.897  -8.550   1.427  1.00  0.00           C  
ATOM     12  C   LEU A   2       5.845  -8.097  -0.052  1.00  0.00           C  
ATOM     13  O   LEU A   2       6.108  -6.920  -0.329  1.00  0.00           O  
ATOM     14  CB  LEU A   2       4.509  -8.355   2.078  1.00  0.00           C  
ATOM     15  CG  LEU A   2       4.293  -9.071   3.425  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       2.953  -8.638   4.022  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       4.273 -10.594   3.271  1.00  0.00           C  
ATOM     18  H   LEU A   2       6.967  -6.802   1.995  1.00  0.00           H  
ATOM     19  HA  LEU A   2       6.156  -9.606   1.449  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       4.353  -7.287   2.227  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       3.742  -8.703   1.384  1.00  0.00           H  
ATOM     22  HG  LEU A   2       5.081  -8.791   4.122  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       2.799  -9.131   4.981  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       2.954  -7.559   4.185  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       2.138  -8.898   3.348  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       4.050 -11.056   4.233  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       3.516 -10.891   2.545  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       5.249 -10.950   2.945  1.00  0.00           H  
ATOM     29  N   PRO A   3       5.456  -8.977  -0.999  1.00  0.00           N  
ATOM     30  CA  PRO A   3       5.140  -8.596  -2.380  1.00  0.00           C  
ATOM     31  C   PRO A   3       4.031  -7.537  -2.444  1.00  0.00           C  
ATOM     32  O   PRO A   3       3.100  -7.575  -1.634  1.00  0.00           O  
ATOM     33  CB  PRO A   3       4.696  -9.886  -3.084  1.00  0.00           C  
ATOM     34  CG  PRO A   3       5.338 -10.991  -2.250  1.00  0.00           C  
ATOM     35  CD  PRO A   3       5.303 -10.416  -0.836  1.00  0.00           C  
ATOM     36  HA  PRO A   3       6.044  -8.215  -2.857  1.00  0.00           H  
ATOM     37  HB2 PRO A   3       3.610  -9.992  -3.035  1.00  0.00           H  
ATOM     38  HB3 PRO A   3       5.032  -9.918  -4.120  1.00  0.00           H  
ATOM     39  HG2 PRO A   3       4.784 -11.927  -2.321  1.00  0.00           H  
ATOM     40  HG3 PRO A   3       6.374 -11.131  -2.562  1.00  0.00           H  
ATOM     41  HD2 PRO A   3       4.342 -10.625  -0.364  1.00  0.00           H  
ATOM     42  HD3 PRO A   3       6.115 -10.848  -0.250  1.00  0.00           H  
ATOM     43  N   ARG A   4       4.080  -6.624  -3.427  1.00  0.00           N  
ATOM     44  CA  ARG A   4       3.151  -5.479  -3.525  1.00  0.00           C  
ATOM     45  C   ARG A   4       1.681  -5.899  -3.486  1.00  0.00           C  
ATOM     46  O   ARG A   4       0.929  -5.365  -2.678  1.00  0.00           O  
ATOM     47  CB  ARG A   4       3.441  -4.642  -4.788  1.00  0.00           C  
ATOM     48  CG  ARG A   4       4.769  -3.863  -4.763  1.00  0.00           C  
ATOM     49  CD  ARG A   4       4.838  -2.859  -3.603  1.00  0.00           C  
ATOM     50  NE  ARG A   4       5.952  -1.900  -3.769  1.00  0.00           N  
ATOM     51  CZ  ARG A   4       5.874  -0.663  -4.228  1.00  0.00           C  
ATOM     52  NH1 ARG A   4       4.760  -0.165  -4.679  1.00  0.00           N1+
ATOM     53  NH2 ARG A   4       6.917   0.113  -4.245  1.00  0.00           N  
ATOM     54  H   ARG A   4       4.855  -6.671  -4.078  1.00  0.00           H  
ATOM     55  HA  ARG A   4       3.283  -4.848  -2.644  1.00  0.00           H  
ATOM     56  HB2 ARG A   4       3.437  -5.297  -5.661  1.00  0.00           H  
ATOM     57  HB3 ARG A   4       2.634  -3.918  -4.921  1.00  0.00           H  
ATOM     58  HG2 ARG A   4       5.607  -4.557  -4.691  1.00  0.00           H  
ATOM     59  HG3 ARG A   4       4.857  -3.320  -5.705  1.00  0.00           H  
ATOM     60  HD2 ARG A   4       3.889  -2.326  -3.534  1.00  0.00           H  
ATOM     61  HD3 ARG A   4       4.981  -3.405  -2.669  1.00  0.00           H  
ATOM     62  HE  ARG A   4       6.862  -2.203  -3.456  1.00  0.00           H  
ATOM     63 HH11 ARG A   4       3.949  -0.748  -4.715  1.00  0.00           H  
ATOM     64 HH12 ARG A   4       4.711   0.811  -4.956  1.00  0.00           H  
ATOM     65 HH21 ARG A   4       7.805  -0.220  -3.907  1.00  0.00           H  
ATOM     66 HH22 ARG A   4       6.840   1.047  -4.611  1.00  0.00           H  
ATOM     67  N   LYS A   5       1.274  -6.908  -4.262  1.00  0.00           N  
ATOM     68  CA  LYS A   5      -0.128  -7.380  -4.316  1.00  0.00           C  
ATOM     69  C   LYS A   5      -0.649  -7.958  -2.989  1.00  0.00           C  
ATOM     70  O   LYS A   5      -1.857  -7.935  -2.753  1.00  0.00           O  
ATOM     71  CB  LYS A   5      -0.302  -8.363  -5.489  1.00  0.00           C  
ATOM     72  CG  LYS A   5       0.447  -9.697  -5.310  1.00  0.00           C  
ATOM     73  CD  LYS A   5       0.277 -10.595  -6.541  1.00  0.00           C  
ATOM     74  CE  LYS A   5       1.019 -11.923  -6.333  1.00  0.00           C  
ATOM     75  NZ  LYS A   5       0.872 -12.820  -7.511  1.00  0.00           N1+
ATOM     76  H   LYS A   5       1.958  -7.324  -4.878  1.00  0.00           H  
ATOM     77  HA  LYS A   5      -0.761  -6.511  -4.517  1.00  0.00           H  
ATOM     78  HB2 LYS A   5      -1.367  -8.575  -5.609  1.00  0.00           H  
ATOM     79  HB3 LYS A   5       0.043  -7.880  -6.405  1.00  0.00           H  
ATOM     80  HG2 LYS A   5       1.509  -9.504  -5.153  1.00  0.00           H  
ATOM     81  HG3 LYS A   5       0.052 -10.219  -4.438  1.00  0.00           H  
ATOM     82  HD2 LYS A   5      -0.784 -10.793  -6.699  1.00  0.00           H  
ATOM     83  HD3 LYS A   5       0.680 -10.086  -7.419  1.00  0.00           H  
ATOM     84  HE2 LYS A   5       2.077 -11.710  -6.156  1.00  0.00           H  
ATOM     85  HE3 LYS A   5       0.620 -12.412  -5.440  1.00  0.00           H  
ATOM     86  HZ1 LYS A   5       1.247 -12.394  -8.348  1.00  0.00           H  
ATOM     87  HZ2 LYS A   5       1.363 -13.691  -7.366  1.00  0.00           H  
ATOM     88  HZ3 LYS A   5      -0.099 -13.043  -7.684  1.00  0.00           H  
ATOM     89  N   ILE A   6       0.245  -8.429  -2.113  1.00  0.00           N  
ATOM     90  CA  ILE A   6      -0.087  -8.913  -0.762  1.00  0.00           C  
ATOM     91  C   ILE A   6      -0.079  -7.748   0.236  1.00  0.00           C  
ATOM     92  O   ILE A   6      -1.046  -7.562   0.976  1.00  0.00           O  
ATOM     93  CB  ILE A   6       0.865 -10.057  -0.338  1.00  0.00           C  
ATOM     94  CG1 ILE A   6       0.778 -11.230  -1.346  1.00  0.00           C  
ATOM     95  CG2 ILE A   6       0.510 -10.517   1.087  1.00  0.00           C  
ATOM     96  CD1 ILE A   6       1.676 -12.430  -1.025  1.00  0.00           C  
ATOM     97  H   ILE A   6       1.222  -8.381  -2.369  1.00  0.00           H  
ATOM     98  HA  ILE A   6      -1.100  -9.320  -0.769  1.00  0.00           H  
ATOM     99  HB  ILE A   6       1.890  -9.682  -0.331  1.00  0.00           H  
ATOM    100 HG12 ILE A   6      -0.255 -11.575  -1.410  1.00  0.00           H  
ATOM    101 HG13 ILE A   6       1.074 -10.872  -2.332  1.00  0.00           H  
ATOM    102 HG21 ILE A   6       1.209 -11.278   1.429  1.00  0.00           H  
ATOM    103 HG22 ILE A   6       0.570  -9.681   1.784  1.00  0.00           H  
ATOM    104 HG23 ILE A   6      -0.505 -10.917   1.107  1.00  0.00           H  
ATOM    105 HD11 ILE A   6       1.321 -12.944  -0.132  1.00  0.00           H  
ATOM    106 HD12 ILE A   6       1.651 -13.128  -1.861  1.00  0.00           H  
ATOM    107 HD13 ILE A   6       2.701 -12.096  -0.874  1.00  0.00           H  
ATOM    108  N   LEU A   7       0.969  -6.918   0.219  1.00  0.00           N  
ATOM    109  CA  LEU A   7       1.099  -5.722   1.062  1.00  0.00           C  
ATOM    110  C   LEU A   7      -0.087  -4.762   0.853  1.00  0.00           C  
ATOM    111  O   LEU A   7      -0.614  -4.192   1.806  1.00  0.00           O  
ATOM    112  CB  LEU A   7       2.464  -5.079   0.731  1.00  0.00           C  
ATOM    113  CG  LEU A   7       2.979  -3.933   1.628  1.00  0.00           C  
ATOM    114  CD1 LEU A   7       2.357  -2.576   1.300  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       2.806  -4.212   3.121  1.00  0.00           C  
ATOM    116  H   LEU A   7       1.724  -7.122  -0.428  1.00  0.00           H  
ATOM    117  HA  LEU A   7       1.092  -6.040   2.105  1.00  0.00           H  
ATOM    118  HB2 LEU A   7       3.215  -5.868   0.780  1.00  0.00           H  
ATOM    119  HB3 LEU A   7       2.451  -4.731  -0.303  1.00  0.00           H  
ATOM    120  HG  LEU A   7       4.048  -3.841   1.435  1.00  0.00           H  
ATOM    121 HD11 LEU A   7       2.448  -2.380   0.233  1.00  0.00           H  
ATOM    122 HD12 LEU A   7       1.311  -2.546   1.590  1.00  0.00           H  
ATOM    123 HD13 LEU A   7       2.891  -1.794   1.841  1.00  0.00           H  
ATOM    124 HD21 LEU A   7       3.248  -5.177   3.368  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       3.313  -3.437   3.697  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       1.749  -4.215   3.390  1.00  0.00           H  
ATOM    127  N   CYS A   8      -0.585  -4.661  -0.377  1.00  0.00           N  
ATOM    128  CA  CYS A   8      -1.725  -3.819  -0.740  1.00  0.00           C  
ATOM    129  C   CYS A   8      -3.075  -4.327  -0.208  1.00  0.00           C  
ATOM    130  O   CYS A   8      -3.989  -3.522  -0.034  1.00  0.00           O  
ATOM    131  CB  CYS A   8      -1.731  -3.618  -2.257  1.00  0.00           C  
ATOM    132  SG  CYS A   8      -0.373  -2.548  -2.787  1.00  0.00           S  
ATOM    133  H   CYS A   8      -0.103  -5.167  -1.115  1.00  0.00           H  
ATOM    134  HA  CYS A   8      -1.570  -2.841  -0.288  1.00  0.00           H  
ATOM    135  HB2 CYS A   8      -1.646  -4.586  -2.753  1.00  0.00           H  
ATOM    136  HB3 CYS A   8      -2.671  -3.163  -2.565  1.00  0.00           H  
ATOM    137  N   ALA A   9      -3.199  -5.614   0.144  1.00  0.00           N  
ATOM    138  CA  ALA A   9      -4.376  -6.128   0.852  1.00  0.00           C  
ATOM    139  C   ALA A   9      -4.378  -5.738   2.344  1.00  0.00           C  
ATOM    140  O   ALA A   9      -5.414  -5.820   3.003  1.00  0.00           O  
ATOM    141  CB  ALA A   9      -4.459  -7.641   0.656  1.00  0.00           C  
ATOM    142  H   ALA A   9      -2.396  -6.226   0.065  1.00  0.00           H  
ATOM    143  HA  ALA A   9      -5.270  -5.688   0.405  1.00  0.00           H  
ATOM    144  HB1 ALA A   9      -3.620  -8.132   1.147  1.00  0.00           H  
ATOM    145  HB2 ALA A   9      -5.390  -8.004   1.096  1.00  0.00           H  
ATOM    146  HB3 ALA A   9      -4.453  -7.878  -0.409  1.00  0.00           H  
ATOM    147  N   ILE A  10      -3.239  -5.267   2.867  1.00  0.00           N  
ATOM    148  CA  ILE A  10      -3.132  -4.585   4.160  1.00  0.00           C  
ATOM    149  C   ILE A  10      -3.340  -3.079   3.956  1.00  0.00           C  
ATOM    150  O   ILE A  10      -4.203  -2.483   4.597  1.00  0.00           O  
ATOM    151  CB  ILE A  10      -1.774  -4.880   4.841  1.00  0.00           C  
ATOM    152  CG1 ILE A  10      -1.334  -6.362   4.759  1.00  0.00           C  
ATOM    153  CG2 ILE A  10      -1.806  -4.382   6.296  1.00  0.00           C  
ATOM    154  CD1 ILE A  10      -2.294  -7.378   5.394  1.00  0.00           C  
ATOM    155  H   ILE A  10      -2.412  -5.289   2.285  1.00  0.00           H  
ATOM    156  HA  ILE A  10      -3.927  -4.942   4.818  1.00  0.00           H  
ATOM    157  HB  ILE A  10      -1.000  -4.306   4.332  1.00  0.00           H  
ATOM    158 HG12 ILE A  10      -1.191  -6.635   3.714  1.00  0.00           H  
ATOM    159 HG13 ILE A  10      -0.359  -6.463   5.231  1.00  0.00           H  
ATOM    160 HG21 ILE A  10      -2.609  -4.869   6.852  1.00  0.00           H  
ATOM    161 HG22 ILE A  10      -0.854  -4.598   6.782  1.00  0.00           H  
ATOM    162 HG23 ILE A  10      -1.966  -3.302   6.323  1.00  0.00           H  
ATOM    163 HD11 ILE A  10      -2.389  -7.193   6.463  1.00  0.00           H  
ATOM    164 HD12 ILE A  10      -3.274  -7.322   4.922  1.00  0.00           H  
ATOM    165 HD13 ILE A  10      -1.894  -8.383   5.246  1.00  0.00           H  
ATOM    166  N   ALA A  11      -2.604  -2.466   3.021  1.00  0.00           N  
ATOM    167  CA  ALA A  11      -2.603  -1.018   2.807  1.00  0.00           C  
ATOM    168  C   ALA A  11      -3.991  -0.464   2.450  1.00  0.00           C  
ATOM    169  O   ALA A  11      -4.427   0.516   3.051  1.00  0.00           O  
ATOM    170  CB  ALA A  11      -1.572  -0.668   1.726  1.00  0.00           C  
ATOM    171  H   ALA A  11      -1.904  -3.016   2.533  1.00  0.00           H  
ATOM    172  HA  ALA A  11      -2.292  -0.542   3.738  1.00  0.00           H  
ATOM    173  HB1 ALA A  11      -1.934  -0.961   0.738  1.00  0.00           H  
ATOM    174  HB2 ALA A  11      -1.401   0.408   1.724  1.00  0.00           H  
ATOM    175  HB3 ALA A  11      -0.624  -1.166   1.930  1.00  0.00           H  
ATOM    176  N   LYS A  12      -4.721  -1.106   1.527  1.00  0.00           N  
ATOM    177  CA  LYS A  12      -6.059  -0.657   1.100  1.00  0.00           C  
ATOM    178  C   LYS A  12      -7.168  -1.030   2.093  1.00  0.00           C  
ATOM    179  O   LYS A  12      -8.183  -0.337   2.157  1.00  0.00           O  
ATOM    180  CB  LYS A  12      -6.347  -1.146  -0.331  1.00  0.00           C  
ATOM    181  CG  LYS A  12      -5.279  -0.618  -1.307  1.00  0.00           C  
ATOM    182  CD  LYS A  12      -5.684  -0.682  -2.784  1.00  0.00           C  
ATOM    183  CE  LYS A  12      -6.001  -2.089  -3.299  1.00  0.00           C  
ATOM    184  NZ  LYS A  12      -6.359  -2.046  -4.742  1.00  0.00           N1+
ATOM    185  H   LYS A  12      -4.315  -1.912   1.059  1.00  0.00           H  
ATOM    186  HA  LYS A  12      -6.060   0.435   1.071  1.00  0.00           H  
ATOM    187  HB2 LYS A  12      -6.372  -2.237  -0.359  1.00  0.00           H  
ATOM    188  HB3 LYS A  12      -7.323  -0.767  -0.634  1.00  0.00           H  
ATOM    189  HG2 LYS A  12      -5.086   0.427  -1.068  1.00  0.00           H  
ATOM    190  HG3 LYS A  12      -4.348  -1.168  -1.174  1.00  0.00           H  
ATOM    191  HD2 LYS A  12      -6.553  -0.041  -2.931  1.00  0.00           H  
ATOM    192  HD3 LYS A  12      -4.855  -0.282  -3.368  1.00  0.00           H  
ATOM    193  HE2 LYS A  12      -5.130  -2.731  -3.144  1.00  0.00           H  
ATOM    194  HE3 LYS A  12      -6.833  -2.501  -2.720  1.00  0.00           H  
ATOM    195  HZ1 LYS A  12      -7.158  -1.449  -4.902  1.00  0.00           H  
ATOM    196  HZ2 LYS A  12      -5.601  -1.662  -5.304  1.00  0.00           H  
ATOM    197  HZ3 LYS A  12      -6.575  -2.966  -5.101  1.00  0.00           H  
ATOM    198  N   LYS A  13      -6.946  -2.057   2.927  1.00  0.00           N  
ATOM    199  CA  LYS A  13      -7.817  -2.418   4.064  1.00  0.00           C  
ATOM    200  C   LYS A  13      -7.694  -1.440   5.247  1.00  0.00           C  
ATOM    201  O   LYS A  13      -8.705  -1.097   5.861  1.00  0.00           O  
ATOM    202  CB  LYS A  13      -7.508  -3.873   4.451  1.00  0.00           C  
ATOM    203  CG  LYS A  13      -8.422  -4.432   5.553  1.00  0.00           C  
ATOM    204  CD  LYS A  13      -8.297  -5.958   5.691  1.00  0.00           C  
ATOM    205  CE  LYS A  13      -6.880  -6.415   6.068  1.00  0.00           C  
ATOM    206  NZ  LYS A  13      -6.805  -7.895   6.194  1.00  0.00           N1+
ATOM    207  H   LYS A  13      -6.116  -2.612   2.766  1.00  0.00           H  
ATOM    208  HA  LYS A  13      -8.858  -2.373   3.734  1.00  0.00           H  
ATOM    209  HB2 LYS A  13      -7.638  -4.488   3.559  1.00  0.00           H  
ATOM    210  HB3 LYS A  13      -6.470  -3.946   4.778  1.00  0.00           H  
ATOM    211  HG2 LYS A  13      -8.177  -3.963   6.506  1.00  0.00           H  
ATOM    212  HG3 LYS A  13      -9.459  -4.197   5.307  1.00  0.00           H  
ATOM    213  HD2 LYS A  13      -8.998  -6.292   6.458  1.00  0.00           H  
ATOM    214  HD3 LYS A  13      -8.583  -6.420   4.744  1.00  0.00           H  
ATOM    215  HE2 LYS A  13      -6.182  -6.076   5.298  1.00  0.00           H  
ATOM    216  HE3 LYS A  13      -6.600  -5.945   7.014  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13      -7.443  -8.238   6.900  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13      -7.040  -8.348   5.320  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13      -5.875  -8.196   6.452  1.00  0.00           H  
ATOM    220  N   LYS A  14      -6.479  -0.955   5.540  1.00  0.00           N  
ATOM    221  CA  LYS A  14      -6.185   0.038   6.602  1.00  0.00           C  
ATOM    222  C   LYS A  14      -6.326   1.503   6.151  1.00  0.00           C  
ATOM    223  O   LYS A  14      -6.433   2.389   6.999  1.00  0.00           O  
ATOM    224  CB  LYS A  14      -4.772  -0.218   7.175  1.00  0.00           C  
ATOM    225  CG  LYS A  14      -4.720  -1.232   8.332  1.00  0.00           C  
ATOM    226  CD  LYS A  14      -5.191  -2.653   7.978  1.00  0.00           C  
ATOM    227  CE  LYS A  14      -4.928  -3.648   9.120  1.00  0.00           C  
ATOM    228  NZ  LYS A  14      -5.758  -3.375  10.325  1.00  0.00           N1+
ATOM    229  H   LYS A  14      -5.695  -1.350   5.028  1.00  0.00           H  
ATOM    230  HA  LYS A  14      -6.906  -0.081   7.413  1.00  0.00           H  
ATOM    231  HB2 LYS A  14      -4.092  -0.528   6.379  1.00  0.00           H  
ATOM    232  HB3 LYS A  14      -4.381   0.719   7.574  1.00  0.00           H  
ATOM    233  HG2 LYS A  14      -3.687  -1.287   8.677  1.00  0.00           H  
ATOM    234  HG3 LYS A  14      -5.328  -0.846   9.150  1.00  0.00           H  
ATOM    235  HD2 LYS A  14      -6.255  -2.646   7.741  1.00  0.00           H  
ATOM    236  HD3 LYS A  14      -4.643  -2.994   7.101  1.00  0.00           H  
ATOM    237  HE2 LYS A  14      -5.139  -4.657   8.753  1.00  0.00           H  
ATOM    238  HE3 LYS A  14      -3.866  -3.610   9.380  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14      -5.586  -4.063  11.047  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14      -5.552  -2.468  10.722  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14      -6.746  -3.403  10.110  1.00  0.00           H  
ATOM    242  N   GLY A  15      -6.303   1.774   4.843  1.00  0.00           N  
ATOM    243  CA  GLY A  15      -6.213   3.131   4.277  1.00  0.00           C  
ATOM    244  C   GLY A  15      -4.799   3.737   4.339  1.00  0.00           C  
ATOM    245  O   GLY A  15      -4.644   4.959   4.305  1.00  0.00           O  
ATOM    246  H   GLY A  15      -6.185   0.997   4.208  1.00  0.00           H  
ATOM    247  HA2 GLY A  15      -6.512   3.089   3.230  1.00  0.00           H  
ATOM    248  HA3 GLY A  15      -6.900   3.796   4.802  1.00  0.00           H  
ATOM    249  N   LYS A  16      -3.764   2.891   4.448  1.00  0.00           N  
ATOM    250  CA  LYS A  16      -2.348   3.239   4.667  1.00  0.00           C  
ATOM    251  C   LYS A  16      -1.530   3.222   3.360  1.00  0.00           C  
ATOM    252  O   LYS A  16      -0.436   2.657   3.302  1.00  0.00           O  
ATOM    253  CB  LYS A  16      -1.795   2.307   5.763  1.00  0.00           C  
ATOM    254  CG  LYS A  16      -0.477   2.817   6.382  1.00  0.00           C  
ATOM    255  CD  LYS A  16       0.439   1.679   6.864  1.00  0.00           C  
ATOM    256  CE  LYS A  16       0.933   0.746   5.742  1.00  0.00           C  
ATOM    257  NZ  LYS A  16       1.730   1.460   4.710  1.00  0.00           N1+
ATOM    258  H   LYS A  16      -3.988   1.904   4.363  1.00  0.00           H  
ATOM    259  HA  LYS A  16      -2.299   4.262   5.045  1.00  0.00           H  
ATOM    260  HB2 LYS A  16      -2.525   2.223   6.570  1.00  0.00           H  
ATOM    261  HB3 LYS A  16      -1.671   1.312   5.337  1.00  0.00           H  
ATOM    262  HG2 LYS A  16       0.072   3.434   5.673  1.00  0.00           H  
ATOM    263  HG3 LYS A  16      -0.721   3.455   7.232  1.00  0.00           H  
ATOM    264  HD2 LYS A  16       1.304   2.116   7.366  1.00  0.00           H  
ATOM    265  HD3 LYS A  16      -0.102   1.082   7.600  1.00  0.00           H  
ATOM    266  HE2 LYS A  16       1.539  -0.044   6.196  1.00  0.00           H  
ATOM    267  HE3 LYS A  16       0.068   0.272   5.267  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16       1.135   2.085   4.171  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16       2.477   1.999   5.125  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16       2.145   0.808   4.057  1.00  0.00           H  
ATOM    271  N   CYS A  17      -2.081   3.794   2.290  1.00  0.00           N  
ATOM    272  CA  CYS A  17      -1.501   3.810   0.945  1.00  0.00           C  
ATOM    273  C   CYS A  17      -1.329   5.241   0.405  1.00  0.00           C  
ATOM    274  O   CYS A  17      -2.269   6.039   0.447  1.00  0.00           O  
ATOM    275  CB  CYS A  17      -2.401   2.979   0.029  1.00  0.00           C  
ATOM    276  SG  CYS A  17      -1.804   2.895  -1.670  1.00  0.00           S  
ATOM    277  H   CYS A  17      -2.973   4.242   2.419  1.00  0.00           H  
ATOM    278  HA  CYS A  17      -0.516   3.341   0.966  1.00  0.00           H  
ATOM    279  HB2 CYS A  17      -2.483   1.966   0.415  1.00  0.00           H  
ATOM    280  HB3 CYS A  17      -3.399   3.420   0.024  1.00  0.00           H  
ATOM    281  N   LYS A  18      -0.141   5.557  -0.130  1.00  0.00           N  
ATOM    282  CA  LYS A  18       0.249   6.866  -0.707  1.00  0.00           C  
ATOM    283  C   LYS A  18       1.261   6.696  -1.847  1.00  0.00           C  
ATOM    284  O   LYS A  18       1.805   5.607  -2.028  1.00  0.00           O  
ATOM    285  CB  LYS A  18       0.877   7.757   0.398  1.00  0.00           C  
ATOM    286  CG  LYS A  18      -0.039   8.291   1.518  1.00  0.00           C  
ATOM    287  CD  LYS A  18      -0.779   9.606   1.197  1.00  0.00           C  
ATOM    288  CE  LYS A  18      -1.900   9.532   0.148  1.00  0.00           C  
ATOM    289  NZ  LYS A  18      -3.061   8.730   0.614  1.00  0.00           N1+
ATOM    290  H   LYS A  18       0.559   4.824  -0.158  1.00  0.00           H  
ATOM    291  HA  LYS A  18      -0.620   7.343  -1.160  1.00  0.00           H  
ATOM    292  HB2 LYS A  18       1.665   7.172   0.876  1.00  0.00           H  
ATOM    293  HB3 LYS A  18       1.370   8.617  -0.058  1.00  0.00           H  
ATOM    294  HG2 LYS A  18      -0.741   7.530   1.847  1.00  0.00           H  
ATOM    295  HG3 LYS A  18       0.605   8.504   2.372  1.00  0.00           H  
ATOM    296  HD2 LYS A  18      -1.204   9.991   2.125  1.00  0.00           H  
ATOM    297  HD3 LYS A  18      -0.044  10.338   0.858  1.00  0.00           H  
ATOM    298  HE2 LYS A  18      -2.230  10.554  -0.059  1.00  0.00           H  
ATOM    299  HE3 LYS A  18      -1.501   9.127  -0.785  1.00  0.00           H  
ATOM    300  HZ1 LYS A  18      -2.811   7.749   0.716  1.00  0.00           H  
ATOM    301  HZ2 LYS A  18      -3.406   9.062   1.504  1.00  0.00           H  
ATOM    302  HZ3 LYS A  18      -3.824   8.775  -0.046  1.00  0.00           H  
ATOM    303  N   GLY A  19       1.487   7.766  -2.616  1.00  0.00           N  
ATOM    304  CA  GLY A  19       2.558   7.936  -3.617  1.00  0.00           C  
ATOM    305  C   GLY A  19       2.984   6.662  -4.371  1.00  0.00           C  
ATOM    306  O   GLY A  19       2.228   6.188  -5.225  1.00  0.00           O  
ATOM    307  H   GLY A  19       0.950   8.593  -2.403  1.00  0.00           H  
ATOM    308  HA2 GLY A  19       2.210   8.644  -4.369  1.00  0.00           H  
ATOM    309  HA3 GLY A  19       3.419   8.399  -3.137  1.00  0.00           H  
ATOM    310  N   PRO A  20       4.162   6.081  -4.063  1.00  0.00           N  
ATOM    311  CA  PRO A  20       4.729   4.930  -4.776  1.00  0.00           C  
ATOM    312  C   PRO A  20       3.993   3.597  -4.551  1.00  0.00           C  
ATOM    313  O   PRO A  20       4.384   2.584  -5.132  1.00  0.00           O  
ATOM    314  CB  PRO A  20       6.190   4.863  -4.313  1.00  0.00           C  
ATOM    315  CG  PRO A  20       6.118   5.392  -2.883  1.00  0.00           C  
ATOM    316  CD  PRO A  20       5.069   6.494  -2.996  1.00  0.00           C  
ATOM    317  HA  PRO A  20       4.701   5.131  -5.846  1.00  0.00           H  
ATOM    318  HB2 PRO A  20       6.600   3.853  -4.350  1.00  0.00           H  
ATOM    319  HB3 PRO A  20       6.794   5.539  -4.920  1.00  0.00           H  
ATOM    320  HG2 PRO A  20       5.759   4.607  -2.215  1.00  0.00           H  
ATOM    321  HG3 PRO A  20       7.079   5.779  -2.544  1.00  0.00           H  
ATOM    322  HD2 PRO A  20       4.544   6.609  -2.047  1.00  0.00           H  
ATOM    323  HD3 PRO A  20       5.554   7.431  -3.275  1.00  0.00           H  
ATOM    324  N   LEU A  21       2.935   3.568  -3.734  1.00  0.00           N  
ATOM    325  CA  LEU A  21       1.988   2.453  -3.610  1.00  0.00           C  
ATOM    326  C   LEU A  21       0.630   2.784  -4.253  1.00  0.00           C  
ATOM    327  O   LEU A  21       0.079   1.967  -4.991  1.00  0.00           O  
ATOM    328  CB  LEU A  21       1.852   2.125  -2.114  1.00  0.00           C  
ATOM    329  CG  LEU A  21       1.251   0.741  -1.829  1.00  0.00           C  
ATOM    330  CD1 LEU A  21       2.229  -0.367  -2.209  1.00  0.00           C  
ATOM    331  CD2 LEU A  21       0.961   0.611  -0.340  1.00  0.00           C  
ATOM    332  H   LEU A  21       2.747   4.398  -3.182  1.00  0.00           H  
ATOM    333  HA  LEU A  21       2.392   1.588  -4.137  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       2.836   2.178  -1.641  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       1.226   2.887  -1.651  1.00  0.00           H  
ATOM    336  HG  LEU A  21       0.320   0.613  -2.378  1.00  0.00           H  
ATOM    337 HD11 LEU A  21       3.222  -0.140  -1.821  1.00  0.00           H  
ATOM    338 HD12 LEU A  21       1.897  -1.312  -1.781  1.00  0.00           H  
ATOM    339 HD13 LEU A  21       2.256  -0.468  -3.291  1.00  0.00           H  
ATOM    340 HD21 LEU A  21       0.534  -0.372  -0.145  1.00  0.00           H  
ATOM    341 HD22 LEU A  21       1.882   0.732   0.232  1.00  0.00           H  
ATOM    342 HD23 LEU A  21       0.245   1.372  -0.044  1.00  0.00           H  
ATOM    343  N   LYS A  22       0.133   4.014  -4.050  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -1.100   4.572  -4.659  1.00  0.00           C  
ATOM    345  C   LYS A  22      -1.069   4.451  -6.183  1.00  0.00           C  
ATOM    346  O   LYS A  22      -2.057   4.068  -6.802  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -1.216   6.039  -4.190  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -2.194   6.967  -4.933  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -3.674   6.696  -4.653  1.00  0.00           C  
ATOM    350  CE  LYS A  22      -4.521   7.720  -5.420  1.00  0.00           C  
ATOM    351  NZ  LYS A  22      -5.942   7.696  -4.991  1.00  0.00           N1+
ATOM    352  H   LYS A  22       0.688   4.622  -3.458  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -1.970   4.013  -4.318  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -1.465   6.038  -3.126  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -0.238   6.500  -4.303  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -1.976   7.988  -4.614  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -2.010   6.919  -6.006  1.00  0.00           H  
ATOM    358  HD2 LYS A  22      -3.935   5.689  -4.979  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -3.859   6.791  -3.580  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -4.108   8.720  -5.259  1.00  0.00           H  
ATOM    361  HE3 LYS A  22      -4.449   7.499  -6.489  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22      -6.048   8.033  -4.045  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22      -6.521   8.267  -5.591  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22      -6.311   6.744  -5.008  1.00  0.00           H  
ATOM    365  N   LEU A  23       0.100   4.712  -6.752  1.00  0.00           N  
ATOM    366  CA  LEU A  23       0.403   4.633  -8.187  1.00  0.00           C  
ATOM    367  C   LEU A  23       0.619   3.197  -8.727  1.00  0.00           C  
ATOM    368  O   LEU A  23       0.648   3.007  -9.944  1.00  0.00           O  
ATOM    369  CB  LEU A  23       1.621   5.552  -8.427  1.00  0.00           C  
ATOM    370  CG  LEU A  23       2.031   5.814  -9.890  1.00  0.00           C  
ATOM    371  CD1 LEU A  23       0.902   6.440 -10.713  1.00  0.00           C  
ATOM    372  CD2 LEU A  23       3.224   6.770  -9.918  1.00  0.00           C  
ATOM    373  H   LEU A  23       0.796   5.102  -6.125  1.00  0.00           H  
ATOM    374  HA  LEU A  23      -0.457   5.034  -8.721  1.00  0.00           H  
ATOM    375  HB2 LEU A  23       1.412   6.519  -7.965  1.00  0.00           H  
ATOM    376  HB3 LEU A  23       2.479   5.120  -7.907  1.00  0.00           H  
ATOM    377  HG  LEU A  23       2.342   4.882 -10.361  1.00  0.00           H  
ATOM    378 HD11 LEU A  23       1.263   6.675 -11.714  1.00  0.00           H  
ATOM    379 HD12 LEU A  23       0.075   5.738 -10.807  1.00  0.00           H  
ATOM    380 HD13 LEU A  23       0.551   7.355 -10.234  1.00  0.00           H  
ATOM    381 HD21 LEU A  23       4.053   6.339  -9.357  1.00  0.00           H  
ATOM    382 HD22 LEU A  23       3.546   6.930 -10.947  1.00  0.00           H  
ATOM    383 HD23 LEU A  23       2.951   7.728  -9.474  1.00  0.00           H  
ATOM    384  N   VAL A  24       0.755   2.181  -7.863  1.00  0.00           N  
ATOM    385  CA  VAL A  24       1.120   0.798  -8.252  1.00  0.00           C  
ATOM    386  C   VAL A  24      -0.044  -0.173  -8.056  1.00  0.00           C  
ATOM    387  O   VAL A  24      -0.215  -1.108  -8.838  1.00  0.00           O  
ATOM    388  CB  VAL A  24       2.365   0.337  -7.463  1.00  0.00           C  
ATOM    389  CG1 VAL A  24       2.757  -1.126  -7.719  1.00  0.00           C  
ATOM    390  CG2 VAL A  24       3.571   1.205  -7.836  1.00  0.00           C  
ATOM    391  H   VAL A  24       0.616   2.362  -6.874  1.00  0.00           H  
ATOM    392  HA  VAL A  24       1.377   0.766  -9.311  1.00  0.00           H  
ATOM    393  HB  VAL A  24       2.173   0.451  -6.396  1.00  0.00           H  
ATOM    394 HG11 VAL A  24       3.695  -1.360  -7.217  1.00  0.00           H  
ATOM    395 HG12 VAL A  24       1.992  -1.798  -7.329  1.00  0.00           H  
ATOM    396 HG13 VAL A  24       2.876  -1.299  -8.790  1.00  0.00           H  
ATOM    397 HG21 VAL A  24       3.760   1.143  -8.908  1.00  0.00           H  
ATOM    398 HG22 VAL A  24       3.380   2.242  -7.562  1.00  0.00           H  
ATOM    399 HG23 VAL A  24       4.454   0.866  -7.297  1.00  0.00           H  
ATOM    400  N   CYS A  25      -0.865   0.063  -7.032  1.00  0.00           N  
ATOM    401  CA  CYS A  25      -1.902  -0.852  -6.568  1.00  0.00           C  
ATOM    402  C   CYS A  25      -3.328  -0.310  -6.756  1.00  0.00           C  
ATOM    403  O   CYS A  25      -4.299  -1.009  -6.456  1.00  0.00           O  
ATOM    404  CB  CYS A  25      -1.587  -1.089  -5.093  1.00  0.00           C  
ATOM    405  SG  CYS A  25      -0.505  -2.509  -4.804  1.00  0.00           S  
ATOM    406  H   CYS A  25      -0.689   0.866  -6.432  1.00  0.00           H  
ATOM    407  HA  CYS A  25      -1.847  -1.803  -7.099  1.00  0.00           H  
ATOM    408  HB2 CYS A  25      -1.120  -0.206  -4.658  1.00  0.00           H  
ATOM    409  HB3 CYS A  25      -2.517  -1.211  -4.559  1.00  0.00           H  
ATOM    410  N   LYS A  26      -3.419   0.949  -7.199  1.00  0.00           N  
ATOM    411  CA  LYS A  26      -4.552   1.875  -7.147  1.00  0.00           C  
ATOM    412  C   LYS A  26      -5.340   1.868  -5.834  1.00  0.00           C  
ATOM    413  O   LYS A  26      -6.111   0.951  -5.538  1.00  0.00           O  
ATOM    414  CB  LYS A  26      -5.434   1.798  -8.396  1.00  0.00           C  
ATOM    415  CG  LYS A  26      -6.245   3.103  -8.413  1.00  0.00           C  
ATOM    416  CD  LYS A  26      -6.974   3.379  -9.722  1.00  0.00           C  
ATOM    417  CE  LYS A  26      -8.017   2.303 -10.053  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      -8.749   2.622 -11.307  1.00  0.00           N1+
ATOM    419  H   LYS A  26      -2.542   1.368  -7.472  1.00  0.00           H  
ATOM    420  HA  LYS A  26      -4.079   2.855  -7.194  1.00  0.00           H  
ATOM    421  HB2 LYS A  26      -4.805   1.748  -9.287  1.00  0.00           H  
ATOM    422  HB3 LYS A  26      -6.089   0.926  -8.356  1.00  0.00           H  
ATOM    423  HG2 LYS A  26      -6.966   3.091  -7.596  1.00  0.00           H  
ATOM    424  HG3 LYS A  26      -5.554   3.934  -8.246  1.00  0.00           H  
ATOM    425  HD2 LYS A  26      -7.461   4.348  -9.608  1.00  0.00           H  
ATOM    426  HD3 LYS A  26      -6.232   3.447 -10.516  1.00  0.00           H  
ATOM    427  HE2 LYS A  26      -7.512   1.338 -10.154  1.00  0.00           H  
ATOM    428  HE3 LYS A  26      -8.721   2.229  -9.218  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26      -9.241   3.503 -11.232  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26      -8.120   2.684 -12.095  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      -9.434   1.910 -11.519  1.00  0.00           H  
ATOM    432  N   CYS A  27      -5.150   2.945  -5.081  1.00  0.00           N  
ATOM    433  CA  CYS A  27      -5.712   3.155  -3.740  1.00  0.00           C  
ATOM    434  C   CYS A  27      -6.793   4.257  -3.702  1.00  0.00           C  
ATOM    435  O   CYS A  27      -7.622   4.250  -2.765  1.00  0.00           O  
ATOM    436  CB  CYS A  27      -4.559   3.398  -2.757  1.00  0.00           C  
ATOM    437  SG  CYS A  27      -3.335   2.062  -2.694  1.00  0.00           S  
ATOM    438  OXT CYS A  27      -6.801   5.125  -4.605  1.00  0.00           O1-
ATOM    439  H   CYS A  27      -4.591   3.679  -5.497  1.00  0.00           H  
ATOM    440  HA  CYS A  27      -6.208   2.236  -3.426  1.00  0.00           H  
ATOM    441  HB2 CYS A  27      -4.053   4.330  -3.007  1.00  0.00           H  
ATOM    442  HB3 CYS A  27      -4.981   3.521  -1.757  1.00  0.00           H  
TER     443      CYS A  27                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      10.162  -7.713   3.523  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.724  -7.728   3.169  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.934  -6.657   3.875  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.464  -5.884   4.674  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.571  -6.825   3.280  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.278  -7.859   4.514  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.651  -8.442   3.029  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.582  -7.549   2.107  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       8.266  -8.673   3.444  1.00  0.00           H  
ATOM     10  N   LEU A   2       6.635  -6.577   3.602  1.00  0.00           N  
ATOM     11  CA  LEU A   2       5.827  -7.382   2.666  1.00  0.00           C  
ATOM     12  C   LEU A   2       5.970  -6.889   1.206  1.00  0.00           C  
ATOM     13  O   LEU A   2       6.151  -5.686   0.990  1.00  0.00           O  
ATOM     14  CB  LEU A   2       4.350  -7.333   3.113  1.00  0.00           C  
ATOM     15  CG  LEU A   2       4.066  -7.934   4.505  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       2.607  -7.691   4.891  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       4.323  -9.442   4.548  1.00  0.00           C  
ATOM     18  H   LEU A   2       6.174  -5.823   4.061  1.00  0.00           H  
ATOM     19  HA  LEU A   2       6.159  -8.419   2.710  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       4.031  -6.288   3.116  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       3.737  -7.857   2.378  1.00  0.00           H  
ATOM     22  HG  LEU A   2       4.694  -7.448   5.249  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       2.392  -6.623   4.869  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       1.944  -8.207   4.199  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       2.428  -8.061   5.900  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       5.381  -9.649   4.398  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       4.037  -9.835   5.523  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       3.742  -9.946   3.774  1.00  0.00           H  
ATOM     29  N   PRO A   3       5.887  -7.779   0.197  1.00  0.00           N  
ATOM     30  CA  PRO A   3       5.947  -7.397  -1.215  1.00  0.00           C  
ATOM     31  C   PRO A   3       4.628  -6.756  -1.672  1.00  0.00           C  
ATOM     32  O   PRO A   3       3.564  -7.034  -1.110  1.00  0.00           O  
ATOM     33  CB  PRO A   3       6.242  -8.701  -1.962  1.00  0.00           C  
ATOM     34  CG  PRO A   3       5.494  -9.731  -1.120  1.00  0.00           C  
ATOM     35  CD  PRO A   3       5.673  -9.218   0.309  1.00  0.00           C  
ATOM     36  HA  PRO A   3       6.762  -6.693  -1.384  1.00  0.00           H  
ATOM     37  HB2 PRO A   3       5.889  -8.683  -2.994  1.00  0.00           H  
ATOM     38  HB3 PRO A   3       7.313  -8.908  -1.928  1.00  0.00           H  
ATOM     39  HG2 PRO A   3       4.438  -9.703  -1.383  1.00  0.00           H  
ATOM     40  HG3 PRO A   3       5.899 -10.736  -1.247  1.00  0.00           H  
ATOM     41  HD2 PRO A   3       4.783  -9.442   0.898  1.00  0.00           H  
ATOM     42  HD3 PRO A   3       6.545  -9.693   0.755  1.00  0.00           H  
ATOM     43  N   ARG A   4       4.672  -5.939  -2.734  1.00  0.00           N  
ATOM     44  CA  ARG A   4       3.525  -5.147  -3.238  1.00  0.00           C  
ATOM     45  C   ARG A   4       2.267  -5.978  -3.525  1.00  0.00           C  
ATOM     46  O   ARG A   4       1.163  -5.516  -3.248  1.00  0.00           O  
ATOM     47  CB  ARG A   4       3.954  -4.369  -4.498  1.00  0.00           C  
ATOM     48  CG  ARG A   4       4.899  -3.202  -4.164  1.00  0.00           C  
ATOM     49  CD  ARG A   4       5.391  -2.500  -5.434  1.00  0.00           C  
ATOM     50  NE  ARG A   4       6.250  -1.343  -5.112  1.00  0.00           N  
ATOM     51  CZ  ARG A   4       6.804  -0.506  -5.971  1.00  0.00           C  
ATOM     52  NH1 ARG A   4       6.633  -0.618  -7.259  1.00  0.00           N  
ATOM     53  NH2 ARG A   4       7.551   0.473  -5.549  1.00  0.00           N1+
ATOM     54  H   ARG A   4       5.577  -5.793  -3.161  1.00  0.00           H  
ATOM     55  HA  ARG A   4       3.233  -4.424  -2.476  1.00  0.00           H  
ATOM     56  HB2 ARG A   4       4.440  -5.050  -5.201  1.00  0.00           H  
ATOM     57  HB3 ARG A   4       3.066  -3.959  -4.980  1.00  0.00           H  
ATOM     58  HG2 ARG A   4       4.362  -2.483  -3.546  1.00  0.00           H  
ATOM     59  HG3 ARG A   4       5.762  -3.571  -3.609  1.00  0.00           H  
ATOM     60  HD2 ARG A   4       5.955  -3.217  -6.036  1.00  0.00           H  
ATOM     61  HD3 ARG A   4       4.528  -2.162  -6.008  1.00  0.00           H  
ATOM     62  HE  ARG A   4       6.447  -1.177  -4.137  1.00  0.00           H  
ATOM     63 HH11 ARG A   4       6.076  -1.375  -7.616  1.00  0.00           H  
ATOM     64 HH12 ARG A   4       7.070   0.029  -7.893  1.00  0.00           H  
ATOM     65 HH21 ARG A   4       7.731   0.585  -4.564  1.00  0.00           H  
ATOM     66 HH22 ARG A   4       7.990   1.096  -6.206  1.00  0.00           H  
ATOM     67  N   LYS A   5       2.427  -7.216  -4.010  1.00  0.00           N  
ATOM     68  CA  LYS A   5       1.322  -8.151  -4.315  1.00  0.00           C  
ATOM     69  C   LYS A   5       0.479  -8.500  -3.080  1.00  0.00           C  
ATOM     70  O   LYS A   5      -0.749  -8.530  -3.164  1.00  0.00           O  
ATOM     71  CB  LYS A   5       1.885  -9.433  -4.956  1.00  0.00           C  
ATOM     72  CG  LYS A   5       2.513  -9.179  -6.338  1.00  0.00           C  
ATOM     73  CD  LYS A   5       3.143 -10.444  -6.946  1.00  0.00           C  
ATOM     74  CE  LYS A   5       2.154 -11.585  -7.238  1.00  0.00           C  
ATOM     75  NZ  LYS A   5       1.197 -11.246  -8.326  1.00  0.00           N1+
ATOM     76  H   LYS A   5       3.374  -7.506  -4.202  1.00  0.00           H  
ATOM     77  HA  LYS A   5       0.643  -7.677  -5.028  1.00  0.00           H  
ATOM     78  HB2 LYS A   5       2.632  -9.872  -4.292  1.00  0.00           H  
ATOM     79  HB3 LYS A   5       1.068 -10.148  -5.069  1.00  0.00           H  
ATOM     80  HG2 LYS A   5       1.755  -8.782  -7.014  1.00  0.00           H  
ATOM     81  HG3 LYS A   5       3.301  -8.431  -6.242  1.00  0.00           H  
ATOM     82  HD2 LYS A   5       3.655 -10.172  -7.870  1.00  0.00           H  
ATOM     83  HD3 LYS A   5       3.900 -10.816  -6.252  1.00  0.00           H  
ATOM     84  HE2 LYS A   5       2.731 -12.469  -7.527  1.00  0.00           H  
ATOM     85  HE3 LYS A   5       1.613 -11.837  -6.321  1.00  0.00           H  
ATOM     86  HZ1 LYS A   5       0.581 -12.024  -8.521  1.00  0.00           H  
ATOM     87  HZ2 LYS A   5       0.617 -10.456  -8.082  1.00  0.00           H  
ATOM     88  HZ3 LYS A   5       1.683 -11.024  -9.185  1.00  0.00           H  
ATOM     89  N   ILE A   6       1.130  -8.723  -1.935  1.00  0.00           N  
ATOM     90  CA  ILE A   6       0.482  -8.998  -0.643  1.00  0.00           C  
ATOM     91  C   ILE A   6       0.076  -7.678   0.033  1.00  0.00           C  
ATOM     92  O   ILE A   6      -1.054  -7.540   0.504  1.00  0.00           O  
ATOM     93  CB  ILE A   6       1.416  -9.860   0.245  1.00  0.00           C  
ATOM     94  CG1 ILE A   6       1.446 -11.353  -0.163  1.00  0.00           C  
ATOM     95  CG2 ILE A   6       1.001  -9.822   1.729  1.00  0.00           C  
ATOM     96  CD1 ILE A   6       1.941 -11.685  -1.576  1.00  0.00           C  
ATOM     97  H   ILE A   6       2.139  -8.678  -1.955  1.00  0.00           H  
ATOM     98  HA  ILE A   6      -0.437  -9.563  -0.808  1.00  0.00           H  
ATOM     99  HB  ILE A   6       2.429  -9.461   0.182  1.00  0.00           H  
ATOM    100 HG12 ILE A   6       2.108 -11.872   0.527  1.00  0.00           H  
ATOM    101 HG13 ILE A   6       0.446 -11.772  -0.047  1.00  0.00           H  
ATOM    102 HG21 ILE A   6      -0.035 -10.149   1.839  1.00  0.00           H  
ATOM    103 HG22 ILE A   6       1.644 -10.477   2.317  1.00  0.00           H  
ATOM    104 HG23 ILE A   6       1.103  -8.814   2.128  1.00  0.00           H  
ATOM    105 HD11 ILE A   6       2.035 -12.766  -1.675  1.00  0.00           H  
ATOM    106 HD12 ILE A   6       1.231 -11.334  -2.324  1.00  0.00           H  
ATOM    107 HD13 ILE A   6       2.917 -11.235  -1.744  1.00  0.00           H  
ATOM    108  N   LEU A   7       0.974  -6.688   0.047  1.00  0.00           N  
ATOM    109  CA  LEU A   7       0.789  -5.411   0.742  1.00  0.00           C  
ATOM    110  C   LEU A   7      -0.383  -4.590   0.179  1.00  0.00           C  
ATOM    111  O   LEU A   7      -1.047  -3.890   0.940  1.00  0.00           O  
ATOM    112  CB  LEU A   7       2.128  -4.649   0.698  1.00  0.00           C  
ATOM    113  CG  LEU A   7       2.166  -3.320   1.477  1.00  0.00           C  
ATOM    114  CD1 LEU A   7       1.820  -3.485   2.959  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       3.575  -2.729   1.392  1.00  0.00           C  
ATOM    116  H   LEU A   7       1.882  -6.865  -0.374  1.00  0.00           H  
ATOM    117  HA  LEU A   7       0.553  -5.636   1.783  1.00  0.00           H  
ATOM    118  HB2 LEU A   7       2.906  -5.302   1.096  1.00  0.00           H  
ATOM    119  HB3 LEU A   7       2.371  -4.440  -0.343  1.00  0.00           H  
ATOM    120  HG  LEU A   7       1.469  -2.614   1.027  1.00  0.00           H  
ATOM    121 HD11 LEU A   7       0.780  -3.788   3.068  1.00  0.00           H  
ATOM    122 HD12 LEU A   7       2.467  -4.233   3.417  1.00  0.00           H  
ATOM    123 HD13 LEU A   7       1.948  -2.533   3.475  1.00  0.00           H  
ATOM    124 HD21 LEU A   7       4.290  -3.390   1.883  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       3.865  -2.610   0.349  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       3.596  -1.753   1.875  1.00  0.00           H  
ATOM    127  N   CYS A   8      -0.710  -4.726  -1.108  1.00  0.00           N  
ATOM    128  CA  CYS A   8      -1.877  -4.084  -1.723  1.00  0.00           C  
ATOM    129  C   CYS A   8      -3.202  -4.471  -1.039  1.00  0.00           C  
ATOM    130  O   CYS A   8      -4.051  -3.609  -0.808  1.00  0.00           O  
ATOM    131  CB  CYS A   8      -1.884  -4.428  -3.220  1.00  0.00           C  
ATOM    132  SG  CYS A   8      -3.336  -3.870  -4.157  1.00  0.00           S  
ATOM    133  H   CYS A   8      -0.115  -5.299  -1.696  1.00  0.00           H  
ATOM    134  HA  CYS A   8      -1.771  -3.003  -1.624  1.00  0.00           H  
ATOM    135  HB2 CYS A   8      -0.997  -3.983  -3.672  1.00  0.00           H  
ATOM    136  HB3 CYS A   8      -1.806  -5.510  -3.339  1.00  0.00           H  
ATOM    137  N   ALA A   9      -3.363  -5.727  -0.611  1.00  0.00           N  
ATOM    138  CA  ALA A   9      -4.558  -6.181   0.108  1.00  0.00           C  
ATOM    139  C   ALA A   9      -4.715  -5.570   1.511  1.00  0.00           C  
ATOM    140  O   ALA A   9      -5.773  -5.694   2.126  1.00  0.00           O  
ATOM    141  CB  ALA A   9      -4.490  -7.697   0.246  1.00  0.00           C  
ATOM    142  H   ALA A   9      -2.609  -6.391  -0.742  1.00  0.00           H  
ATOM    143  HA  ALA A   9      -5.444  -5.918  -0.473  1.00  0.00           H  
ATOM    144  HB1 ALA A   9      -5.422  -8.036   0.700  1.00  0.00           H  
ATOM    145  HB2 ALA A   9      -4.366  -8.157  -0.732  1.00  0.00           H  
ATOM    146  HB3 ALA A   9      -3.658  -7.961   0.903  1.00  0.00           H  
ATOM    147  N   ILE A  10      -3.655  -4.953   2.033  1.00  0.00           N  
ATOM    148  CA  ILE A  10      -3.556  -4.425   3.396  1.00  0.00           C  
ATOM    149  C   ILE A  10      -3.599  -2.894   3.346  1.00  0.00           C  
ATOM    150  O   ILE A  10      -4.338  -2.276   4.108  1.00  0.00           O  
ATOM    151  CB  ILE A  10      -2.277  -4.989   4.061  1.00  0.00           C  
ATOM    152  CG1 ILE A  10      -2.294  -6.540   4.053  1.00  0.00           C  
ATOM    153  CG2 ILE A  10      -2.126  -4.456   5.498  1.00  0.00           C  
ATOM    154  CD1 ILE A  10      -0.955  -7.192   4.402  1.00  0.00           C  
ATOM    155  H   ILE A  10      -2.820  -4.911   1.460  1.00  0.00           H  
ATOM    156  HA  ILE A  10      -4.411  -4.759   3.985  1.00  0.00           H  
ATOM    157  HB  ILE A  10      -1.414  -4.653   3.484  1.00  0.00           H  
ATOM    158 HG12 ILE A  10      -3.062  -6.901   4.738  1.00  0.00           H  
ATOM    159 HG13 ILE A  10      -2.546  -6.911   3.060  1.00  0.00           H  
ATOM    160 HG21 ILE A  10      -1.191  -4.808   5.934  1.00  0.00           H  
ATOM    161 HG22 ILE A  10      -2.104  -3.365   5.505  1.00  0.00           H  
ATOM    162 HG23 ILE A  10      -2.957  -4.800   6.114  1.00  0.00           H  
ATOM    163 HD11 ILE A  10      -1.042  -8.268   4.248  1.00  0.00           H  
ATOM    164 HD12 ILE A  10      -0.180  -6.808   3.739  1.00  0.00           H  
ATOM    165 HD13 ILE A  10      -0.689  -6.998   5.440  1.00  0.00           H  
ATOM    166  N   ALA A  11      -2.892  -2.288   2.388  1.00  0.00           N  
ATOM    167  CA  ALA A  11      -2.789  -0.846   2.188  1.00  0.00           C  
ATOM    168  C   ALA A  11      -4.165  -0.167   2.060  1.00  0.00           C  
ATOM    169  O   ALA A  11      -4.454   0.770   2.806  1.00  0.00           O  
ATOM    170  CB  ALA A  11      -1.913  -0.612   0.949  1.00  0.00           C  
ATOM    171  H   ALA A  11      -2.307  -2.871   1.799  1.00  0.00           H  
ATOM    172  HA  ALA A  11      -2.285  -0.411   3.052  1.00  0.00           H  
ATOM    173  HB1 ALA A  11      -0.963  -1.137   1.059  1.00  0.00           H  
ATOM    174  HB2 ALA A  11      -2.420  -0.968   0.048  1.00  0.00           H  
ATOM    175  HB3 ALA A  11      -1.697   0.449   0.843  1.00  0.00           H  
ATOM    176  N   LYS A  12      -5.048  -0.662   1.179  1.00  0.00           N  
ATOM    177  CA  LYS A  12      -6.408  -0.120   1.011  1.00  0.00           C  
ATOM    178  C   LYS A  12      -7.458  -0.720   1.954  1.00  0.00           C  
ATOM    179  O   LYS A  12      -8.425  -0.028   2.269  1.00  0.00           O  
ATOM    180  CB  LYS A  12      -6.818  -0.131  -0.468  1.00  0.00           C  
ATOM    181  CG  LYS A  12      -6.892  -1.510  -1.135  1.00  0.00           C  
ATOM    182  CD  LYS A  12      -7.090  -1.338  -2.647  1.00  0.00           C  
ATOM    183  CE  LYS A  12      -7.060  -2.697  -3.355  1.00  0.00           C  
ATOM    184  NZ  LYS A  12      -7.216  -2.540  -4.825  1.00  0.00           N1+
ATOM    185  H   LYS A  12      -4.753  -1.413   0.568  1.00  0.00           H  
ATOM    186  HA  LYS A  12      -6.376   0.936   1.286  1.00  0.00           H  
ATOM    187  HB2 LYS A  12      -7.790   0.347  -0.554  1.00  0.00           H  
ATOM    188  HB3 LYS A  12      -6.100   0.481  -1.009  1.00  0.00           H  
ATOM    189  HG2 LYS A  12      -5.963  -2.043  -0.962  1.00  0.00           H  
ATOM    190  HG3 LYS A  12      -7.718  -2.083  -0.713  1.00  0.00           H  
ATOM    191  HD2 LYS A  12      -8.046  -0.846  -2.834  1.00  0.00           H  
ATOM    192  HD3 LYS A  12      -6.286  -0.713  -3.040  1.00  0.00           H  
ATOM    193  HE2 LYS A  12      -6.107  -3.186  -3.129  1.00  0.00           H  
ATOM    194  HE3 LYS A  12      -7.863  -3.324  -2.956  1.00  0.00           H  
ATOM    195  HZ1 LYS A  12      -6.480  -1.953  -5.214  1.00  0.00           H  
ATOM    196  HZ2 LYS A  12      -7.174  -3.434  -5.295  1.00  0.00           H  
ATOM    197  HZ3 LYS A  12      -8.100  -2.111  -5.057  1.00  0.00           H  
ATOM    198  N   LYS A  13      -7.245  -1.930   2.497  1.00  0.00           N  
ATOM    199  CA  LYS A  13      -8.081  -2.467   3.595  1.00  0.00           C  
ATOM    200  C   LYS A  13      -7.972  -1.641   4.891  1.00  0.00           C  
ATOM    201  O   LYS A  13      -8.988  -1.399   5.545  1.00  0.00           O  
ATOM    202  CB  LYS A  13      -7.726  -3.945   3.809  1.00  0.00           C  
ATOM    203  CG  LYS A  13      -8.622  -4.659   4.836  1.00  0.00           C  
ATOM    204  CD  LYS A  13      -8.242  -6.137   5.022  1.00  0.00           C  
ATOM    205  CE  LYS A  13      -8.476  -6.967   3.752  1.00  0.00           C  
ATOM    206  NZ  LYS A  13      -8.159  -8.403   3.970  1.00  0.00           N1+
ATOM    207  H   LYS A  13      -6.490  -2.504   2.129  1.00  0.00           H  
ATOM    208  HA  LYS A  13      -9.128  -2.417   3.287  1.00  0.00           H  
ATOM    209  HB2 LYS A  13      -7.844  -4.445   2.848  1.00  0.00           H  
ATOM    210  HB3 LYS A  13      -6.686  -4.024   4.127  1.00  0.00           H  
ATOM    211  HG2 LYS A  13      -8.528  -4.164   5.803  1.00  0.00           H  
ATOM    212  HG3 LYS A  13      -9.663  -4.593   4.515  1.00  0.00           H  
ATOM    213  HD2 LYS A  13      -7.192  -6.203   5.315  1.00  0.00           H  
ATOM    214  HD3 LYS A  13      -8.850  -6.545   5.832  1.00  0.00           H  
ATOM    215  HE2 LYS A  13      -9.522  -6.859   3.449  1.00  0.00           H  
ATOM    216  HE3 LYS A  13      -7.850  -6.570   2.947  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13      -7.190  -8.530   4.231  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13      -8.734  -8.800   4.701  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13      -8.321  -8.942   3.130  1.00  0.00           H  
ATOM    220  N   LYS A  14      -6.766  -1.171   5.242  1.00  0.00           N  
ATOM    221  CA  LYS A  14      -6.493  -0.312   6.420  1.00  0.00           C  
ATOM    222  C   LYS A  14      -6.604   1.195   6.130  1.00  0.00           C  
ATOM    223  O   LYS A  14      -6.663   1.989   7.070  1.00  0.00           O  
ATOM    224  CB  LYS A  14      -5.110  -0.658   7.018  1.00  0.00           C  
ATOM    225  CG  LYS A  14      -5.095  -1.869   7.969  1.00  0.00           C  
ATOM    226  CD  LYS A  14      -5.551  -3.201   7.350  1.00  0.00           C  
ATOM    227  CE  LYS A  14      -5.280  -4.399   8.272  1.00  0.00           C  
ATOM    228  NZ  LYS A  14      -6.105  -4.369   9.511  1.00  0.00           N1+
ATOM    229  H   LYS A  14      -5.973  -1.472   4.682  1.00  0.00           H  
ATOM    230  HA  LYS A  14      -7.246  -0.508   7.187  1.00  0.00           H  
ATOM    231  HB2 LYS A  14      -4.385  -0.807   6.219  1.00  0.00           H  
ATOM    232  HB3 LYS A  14      -4.759   0.194   7.603  1.00  0.00           H  
ATOM    233  HG2 LYS A  14      -4.074  -1.990   8.333  1.00  0.00           H  
ATOM    234  HG3 LYS A  14      -5.730  -1.639   8.826  1.00  0.00           H  
ATOM    235  HD2 LYS A  14      -6.617  -3.157   7.122  1.00  0.00           H  
ATOM    236  HD3 LYS A  14      -5.006  -3.360   6.420  1.00  0.00           H  
ATOM    237  HE2 LYS A  14      -5.495  -5.317   7.714  1.00  0.00           H  
ATOM    238  HE3 LYS A  14      -4.217  -4.412   8.529  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14      -5.927  -5.184  10.083  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14      -5.898  -3.556  10.075  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14      -7.093  -4.360   9.298  1.00  0.00           H  
ATOM    242  N   GLY A  15      -6.626   1.603   4.858  1.00  0.00           N  
ATOM    243  CA  GLY A  15      -6.640   3.017   4.444  1.00  0.00           C  
ATOM    244  C   GLY A  15      -5.287   3.727   4.620  1.00  0.00           C  
ATOM    245  O   GLY A  15      -5.244   4.941   4.837  1.00  0.00           O  
ATOM    246  H   GLY A  15      -6.561   0.900   4.138  1.00  0.00           H  
ATOM    247  HA2 GLY A  15      -6.908   3.067   3.389  1.00  0.00           H  
ATOM    248  HA3 GLY A  15      -7.395   3.558   5.015  1.00  0.00           H  
ATOM    249  N   LYS A  16      -4.184   2.968   4.555  1.00  0.00           N  
ATOM    250  CA  LYS A  16      -2.792   3.399   4.763  1.00  0.00           C  
ATOM    251  C   LYS A  16      -1.978   3.151   3.485  1.00  0.00           C  
ATOM    252  O   LYS A  16      -1.173   2.222   3.399  1.00  0.00           O  
ATOM    253  CB  LYS A  16      -2.254   2.676   6.014  1.00  0.00           C  
ATOM    254  CG  LYS A  16      -0.898   3.180   6.539  1.00  0.00           C  
ATOM    255  CD  LYS A  16      -0.961   4.616   7.090  1.00  0.00           C  
ATOM    256  CE  LYS A  16       0.368   5.065   7.717  1.00  0.00           C  
ATOM    257  NZ  LYS A  16       0.655   4.377   9.005  1.00  0.00           N1+
ATOM    258  H   LYS A  16      -4.327   1.996   4.293  1.00  0.00           H  
ATOM    259  HA  LYS A  16      -2.779   4.473   4.950  1.00  0.00           H  
ATOM    260  HB2 LYS A  16      -2.984   2.772   6.821  1.00  0.00           H  
ATOM    261  HB3 LYS A  16      -2.166   1.613   5.785  1.00  0.00           H  
ATOM    262  HG2 LYS A  16      -0.586   2.506   7.338  1.00  0.00           H  
ATOM    263  HG3 LYS A  16      -0.152   3.129   5.746  1.00  0.00           H  
ATOM    264  HD2 LYS A  16      -1.191   5.300   6.273  1.00  0.00           H  
ATOM    265  HD3 LYS A  16      -1.758   4.694   7.832  1.00  0.00           H  
ATOM    266  HE2 LYS A  16       1.176   4.882   7.001  1.00  0.00           H  
ATOM    267  HE3 LYS A  16       0.317   6.145   7.888  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16      -0.078   4.543   9.681  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16       0.748   3.378   8.882  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16       1.519   4.713   9.409  1.00  0.00           H  
ATOM    271  N   CYS A  17      -2.250   3.958   2.460  1.00  0.00           N  
ATOM    272  CA  CYS A  17      -1.717   3.823   1.104  1.00  0.00           C  
ATOM    273  C   CYS A  17      -1.433   5.204   0.482  1.00  0.00           C  
ATOM    274  O   CYS A  17      -2.268   6.109   0.575  1.00  0.00           O  
ATOM    275  CB  CYS A  17      -2.759   3.070   0.275  1.00  0.00           C  
ATOM    276  SG  CYS A  17      -2.188   2.583  -1.363  1.00  0.00           S  
ATOM    277  H   CYS A  17      -2.930   4.686   2.610  1.00  0.00           H  
ATOM    278  HA  CYS A  17      -0.792   3.240   1.118  1.00  0.00           H  
ATOM    279  HB2 CYS A  17      -3.077   2.179   0.813  1.00  0.00           H  
ATOM    280  HB3 CYS A  17      -3.632   3.712   0.151  1.00  0.00           H  
ATOM    281  N   LYS A  18      -0.268   5.365  -0.158  1.00  0.00           N  
ATOM    282  CA  LYS A  18       0.183   6.615  -0.804  1.00  0.00           C  
ATOM    283  C   LYS A  18       1.244   6.367  -1.881  1.00  0.00           C  
ATOM    284  O   LYS A  18       1.755   5.252  -2.004  1.00  0.00           O  
ATOM    285  CB  LYS A  18       0.690   7.603   0.275  1.00  0.00           C  
ATOM    286  CG  LYS A  18       1.878   7.075   1.099  1.00  0.00           C  
ATOM    287  CD  LYS A  18       2.396   8.155   2.063  1.00  0.00           C  
ATOM    288  CE  LYS A  18       3.691   7.741   2.781  1.00  0.00           C  
ATOM    289  NZ  LYS A  18       3.481   6.636   3.754  1.00  0.00           N1+
ATOM    290  H   LYS A  18       0.358   4.571  -0.210  1.00  0.00           H  
ATOM    291  HA  LYS A  18      -0.666   7.069  -1.319  1.00  0.00           H  
ATOM    292  HB2 LYS A  18       0.979   8.537  -0.208  1.00  0.00           H  
ATOM    293  HB3 LYS A  18      -0.131   7.835   0.956  1.00  0.00           H  
ATOM    294  HG2 LYS A  18       1.556   6.202   1.669  1.00  0.00           H  
ATOM    295  HG3 LYS A  18       2.687   6.786   0.428  1.00  0.00           H  
ATOM    296  HD2 LYS A  18       2.609   9.060   1.492  1.00  0.00           H  
ATOM    297  HD3 LYS A  18       1.624   8.394   2.798  1.00  0.00           H  
ATOM    298  HE2 LYS A  18       4.431   7.449   2.030  1.00  0.00           H  
ATOM    299  HE3 LYS A  18       4.084   8.617   3.305  1.00  0.00           H  
ATOM    300  HZ1 LYS A  18       3.159   5.794   3.296  1.00  0.00           H  
ATOM    301  HZ2 LYS A  18       4.344   6.409   4.230  1.00  0.00           H  
ATOM    302  HZ3 LYS A  18       2.804   6.894   4.460  1.00  0.00           H  
ATOM    303  N   GLY A  19       1.563   7.407  -2.655  1.00  0.00           N  
ATOM    304  CA  GLY A  19       2.680   7.441  -3.610  1.00  0.00           C  
ATOM    305  C   GLY A  19       2.715   6.230  -4.557  1.00  0.00           C  
ATOM    306  O   GLY A  19       1.730   5.997  -5.268  1.00  0.00           O  
ATOM    307  H   GLY A  19       1.077   8.276  -2.486  1.00  0.00           H  
ATOM    308  HA2 GLY A  19       2.590   8.335  -4.228  1.00  0.00           H  
ATOM    309  HA3 GLY A  19       3.612   7.533  -3.057  1.00  0.00           H  
ATOM    310  N   PRO A  20       3.805   5.435  -4.577  1.00  0.00           N  
ATOM    311  CA  PRO A  20       3.913   4.276  -5.458  1.00  0.00           C  
ATOM    312  C   PRO A  20       2.870   3.198  -5.136  1.00  0.00           C  
ATOM    313  O   PRO A  20       2.285   2.643  -6.058  1.00  0.00           O  
ATOM    314  CB  PRO A  20       5.348   3.764  -5.293  1.00  0.00           C  
ATOM    315  CG  PRO A  20       5.730   4.210  -3.882  1.00  0.00           C  
ATOM    316  CD  PRO A  20       4.989   5.538  -3.731  1.00  0.00           C  
ATOM    317  HA  PRO A  20       3.769   4.587  -6.494  1.00  0.00           H  
ATOM    318  HB2 PRO A  20       5.418   2.682  -5.410  1.00  0.00           H  
ATOM    319  HB3 PRO A  20       5.994   4.264  -6.017  1.00  0.00           H  
ATOM    320  HG2 PRO A  20       5.355   3.492  -3.152  1.00  0.00           H  
ATOM    321  HG3 PRO A  20       6.809   4.336  -3.776  1.00  0.00           H  
ATOM    322  HD2 PRO A  20       4.724   5.692  -2.685  1.00  0.00           H  
ATOM    323  HD3 PRO A  20       5.619   6.355  -4.088  1.00  0.00           H  
ATOM    324  N   LEU A  21       2.557   2.934  -3.860  1.00  0.00           N  
ATOM    325  CA  LEU A  21       1.574   1.904  -3.485  1.00  0.00           C  
ATOM    326  C   LEU A  21       0.173   2.262  -4.015  1.00  0.00           C  
ATOM    327  O   LEU A  21      -0.527   1.409  -4.557  1.00  0.00           O  
ATOM    328  CB  LEU A  21       1.585   1.717  -1.948  1.00  0.00           C  
ATOM    329  CG  LEU A  21       1.355   0.281  -1.427  1.00  0.00           C  
ATOM    330  CD1 LEU A  21       0.154  -0.444  -2.035  1.00  0.00           C  
ATOM    331  CD2 LEU A  21       2.585  -0.592  -1.667  1.00  0.00           C  
ATOM    332  H   LEU A  21       2.997   3.475  -3.128  1.00  0.00           H  
ATOM    333  HA  LEU A  21       1.877   0.971  -3.961  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       2.545   2.052  -1.552  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       0.828   2.368  -1.509  1.00  0.00           H  
ATOM    336  HG  LEU A  21       1.197   0.342  -0.350  1.00  0.00           H  
ATOM    337 HD11 LEU A  21      -0.741   0.164  -1.926  1.00  0.00           H  
ATOM    338 HD12 LEU A  21       0.329  -0.652  -3.090  1.00  0.00           H  
ATOM    339 HD13 LEU A  21       0.001  -1.388  -1.512  1.00  0.00           H  
ATOM    340 HD21 LEU A  21       2.407  -1.588  -1.266  1.00  0.00           H  
ATOM    341 HD22 LEU A  21       2.799  -0.669  -2.733  1.00  0.00           H  
ATOM    342 HD23 LEU A  21       3.443  -0.156  -1.156  1.00  0.00           H  
ATOM    343  N   LYS A  22      -0.202   3.546  -3.950  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -1.477   4.073  -4.465  1.00  0.00           C  
ATOM    345  C   LYS A  22      -1.589   3.894  -5.980  1.00  0.00           C  
ATOM    346  O   LYS A  22      -2.622   3.434  -6.461  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -1.597   5.544  -4.041  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -2.932   6.182  -4.450  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -3.049   7.620  -3.926  1.00  0.00           C  
ATOM    350  CE  LYS A  22      -2.162   8.595  -4.714  1.00  0.00           C  
ATOM    351  NZ  LYS A  22      -2.371  10.001  -4.274  1.00  0.00           N1+
ATOM    352  H   LYS A  22       0.465   4.192  -3.552  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -2.302   3.516  -4.019  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -1.517   5.588  -2.955  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -0.777   6.115  -4.474  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -3.035   6.186  -5.536  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -3.747   5.595  -4.031  1.00  0.00           H  
ATOM    358  HD2 LYS A  22      -4.090   7.931  -4.018  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -2.768   7.632  -2.871  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -1.112   8.314  -4.584  1.00  0.00           H  
ATOM    361  HE3 LYS A  22      -2.401   8.503  -5.778  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22      -2.157  10.122  -3.294  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22      -1.783  10.638  -4.797  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22      -3.329  10.291  -4.419  1.00  0.00           H  
ATOM    365  N   LEU A  23      -0.510   4.182  -6.711  1.00  0.00           N  
ATOM    366  CA  LEU A  23      -0.410   3.964  -8.161  1.00  0.00           C  
ATOM    367  C   LEU A  23      -0.506   2.467  -8.526  1.00  0.00           C  
ATOM    368  O   LEU A  23      -1.265   2.091  -9.421  1.00  0.00           O  
ATOM    369  CB  LEU A  23       0.898   4.637  -8.637  1.00  0.00           C  
ATOM    370  CG  LEU A  23       1.209   4.674 -10.149  1.00  0.00           C  
ATOM    371  CD1 LEU A  23       1.722   3.345 -10.708  1.00  0.00           C  
ATOM    372  CD2 LEU A  23       0.023   5.149 -10.990  1.00  0.00           C  
ATOM    373  H   LEU A  23       0.280   4.585  -6.219  1.00  0.00           H  
ATOM    374  HA  LEU A  23      -1.251   4.471  -8.637  1.00  0.00           H  
ATOM    375  HB2 LEU A  23       0.867   5.674  -8.301  1.00  0.00           H  
ATOM    376  HB3 LEU A  23       1.743   4.171  -8.132  1.00  0.00           H  
ATOM    377  HG  LEU A  23       2.013   5.397 -10.283  1.00  0.00           H  
ATOM    378 HD11 LEU A  23       2.522   2.960 -10.076  1.00  0.00           H  
ATOM    379 HD12 LEU A  23       0.923   2.610 -10.773  1.00  0.00           H  
ATOM    380 HD13 LEU A  23       2.118   3.507 -11.711  1.00  0.00           H  
ATOM    381 HD21 LEU A  23       0.341   5.288 -12.022  1.00  0.00           H  
ATOM    382 HD22 LEU A  23      -0.783   4.417 -10.965  1.00  0.00           H  
ATOM    383 HD23 LEU A  23      -0.340   6.103 -10.604  1.00  0.00           H  
ATOM    384  N   VAL A  24       0.212   1.604  -7.800  1.00  0.00           N  
ATOM    385  CA  VAL A  24       0.290   0.144  -8.023  1.00  0.00           C  
ATOM    386  C   VAL A  24      -1.035  -0.573  -7.725  1.00  0.00           C  
ATOM    387  O   VAL A  24      -1.420  -1.496  -8.445  1.00  0.00           O  
ATOM    388  CB  VAL A  24       1.418  -0.437  -7.141  1.00  0.00           C  
ATOM    389  CG1 VAL A  24       1.462  -1.970  -7.084  1.00  0.00           C  
ATOM    390  CG2 VAL A  24       2.793   0.034  -7.630  1.00  0.00           C  
ATOM    391  H   VAL A  24       0.825   1.999  -7.091  1.00  0.00           H  
ATOM    392  HA  VAL A  24       0.537  -0.046  -9.068  1.00  0.00           H  
ATOM    393  HB  VAL A  24       1.277  -0.076  -6.122  1.00  0.00           H  
ATOM    394 HG11 VAL A  24       2.322  -2.290  -6.499  1.00  0.00           H  
ATOM    395 HG12 VAL A  24       0.568  -2.360  -6.597  1.00  0.00           H  
ATOM    396 HG13 VAL A  24       1.536  -2.382  -8.091  1.00  0.00           H  
ATOM    397 HG21 VAL A  24       3.079  -0.499  -8.537  1.00  0.00           H  
ATOM    398 HG22 VAL A  24       2.778   1.100  -7.849  1.00  0.00           H  
ATOM    399 HG23 VAL A  24       3.528  -0.133  -6.844  1.00  0.00           H  
ATOM    400  N   CYS A  25      -1.724  -0.161  -6.660  1.00  0.00           N  
ATOM    401  CA  CYS A  25      -2.836  -0.893  -6.042  1.00  0.00           C  
ATOM    402  C   CYS A  25      -4.213  -0.253  -6.301  1.00  0.00           C  
ATOM    403  O   CYS A  25      -5.252  -0.873  -6.053  1.00  0.00           O  
ATOM    404  CB  CYS A  25      -2.520  -0.964  -4.545  1.00  0.00           C  
ATOM    405  SG  CYS A  25      -3.631  -1.957  -3.531  1.00  0.00           S  
ATOM    406  H   CYS A  25      -1.348   0.626  -6.143  1.00  0.00           H  
ATOM    407  HA  CYS A  25      -2.868  -1.911  -6.433  1.00  0.00           H  
ATOM    408  HB2 CYS A  25      -1.510  -1.354  -4.425  1.00  0.00           H  
ATOM    409  HB3 CYS A  25      -2.532   0.048  -4.143  1.00  0.00           H  
ATOM    410  N   LYS A  26      -4.221   0.990  -6.797  1.00  0.00           N  
ATOM    411  CA  LYS A  26      -5.399   1.846  -7.005  1.00  0.00           C  
ATOM    412  C   LYS A  26      -6.239   2.010  -5.728  1.00  0.00           C  
ATOM    413  O   LYS A  26      -7.414   1.642  -5.658  1.00  0.00           O  
ATOM    414  CB  LYS A  26      -6.151   1.421  -8.284  1.00  0.00           C  
ATOM    415  CG  LYS A  26      -6.489   2.640  -9.152  1.00  0.00           C  
ATOM    416  CD  LYS A  26      -7.560   3.557  -8.535  1.00  0.00           C  
ATOM    417  CE  LYS A  26      -7.816   4.812  -9.381  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      -8.485   4.505 -10.674  1.00  0.00           N1+
ATOM    419  H   LYS A  26      -3.316   1.414  -6.963  1.00  0.00           H  
ATOM    420  HA  LYS A  26      -4.997   2.842  -7.191  1.00  0.00           H  
ATOM    421  HB2 LYS A  26      -5.508   0.773  -8.882  1.00  0.00           H  
ATOM    422  HB3 LYS A  26      -7.054   0.857  -8.049  1.00  0.00           H  
ATOM    423  HG2 LYS A  26      -5.566   3.207  -9.302  1.00  0.00           H  
ATOM    424  HG3 LYS A  26      -6.834   2.279 -10.120  1.00  0.00           H  
ATOM    425  HD2 LYS A  26      -8.490   3.001  -8.404  1.00  0.00           H  
ATOM    426  HD3 LYS A  26      -7.225   3.890  -7.553  1.00  0.00           H  
ATOM    427  HE2 LYS A  26      -8.444   5.492  -8.796  1.00  0.00           H  
ATOM    428  HE3 LYS A  26      -6.861   5.316  -9.555  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26      -9.372   4.041 -10.529  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26      -8.669   5.353 -11.195  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      -7.912   3.911 -11.258  1.00  0.00           H  
ATOM    432  N   CYS A  27      -5.573   2.542  -4.703  1.00  0.00           N  
ATOM    433  CA  CYS A  27      -6.123   2.812  -3.369  1.00  0.00           C  
ATOM    434  C   CYS A  27      -7.140   3.977  -3.370  1.00  0.00           C  
ATOM    435  O   CYS A  27      -8.162   3.876  -2.651  1.00  0.00           O  
ATOM    436  CB  CYS A  27      -4.960   3.063  -2.396  1.00  0.00           C  
ATOM    437  SG  CYS A  27      -3.810   1.682  -2.181  1.00  0.00           S  
ATOM    438  OXT CYS A  27      -6.911   4.990  -4.072  1.00  0.00           O1-
ATOM    439  H   CYS A  27      -4.632   2.846  -4.899  1.00  0.00           H  
ATOM    440  HA  CYS A  27      -6.655   1.922  -3.031  1.00  0.00           H  
ATOM    441  HB2 CYS A  27      -4.400   3.943  -2.709  1.00  0.00           H  
ATOM    442  HB3 CYS A  27      -5.379   3.300  -1.419  1.00  0.00           H  
TER     443      CYS A  27                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      10.347  -6.175   2.914  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.978  -6.633   2.581  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.909  -5.883   3.332  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.186  -4.970   4.109  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.526  -6.299   3.898  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.028  -6.701   2.390  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.449  -5.197   2.691  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.763  -6.486   1.527  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       8.846  -7.681   2.838  1.00  0.00           H  
ATOM     10  N   LEU A   2       6.647  -6.245   3.121  1.00  0.00           N  
ATOM     11  CA  LEU A   2       6.114  -7.287   2.219  1.00  0.00           C  
ATOM     12  C   LEU A   2       6.136  -6.849   0.731  1.00  0.00           C  
ATOM     13  O   LEU A   2       6.223  -5.647   0.458  1.00  0.00           O  
ATOM     14  CB  LEU A   2       4.678  -7.641   2.671  1.00  0.00           C  
ATOM     15  CG  LEU A   2       4.553  -8.204   4.101  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       3.081  -8.449   4.435  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       5.305  -9.524   4.279  1.00  0.00           C  
ATOM     18  H   LEU A   2       5.984  -5.688   3.613  1.00  0.00           H  
ATOM     19  HA  LEU A   2       6.730  -8.180   2.313  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       4.065  -6.741   2.604  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       4.255  -8.372   1.979  1.00  0.00           H  
ATOM     22  HG  LEU A   2       4.942  -7.477   4.814  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       2.989  -8.760   5.476  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       2.509  -7.532   4.293  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       2.678  -9.232   3.794  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       6.377  -9.363   4.178  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       5.116  -9.922   5.277  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       4.972 -10.249   3.536  1.00  0.00           H  
ATOM     29  N   PRO A   3       6.053  -7.783  -0.242  1.00  0.00           N  
ATOM     30  CA  PRO A   3       5.956  -7.454  -1.670  1.00  0.00           C  
ATOM     31  C   PRO A   3       4.721  -6.599  -1.987  1.00  0.00           C  
ATOM     32  O   PRO A   3       3.675  -6.782  -1.363  1.00  0.00           O  
ATOM     33  CB  PRO A   3       5.896  -8.797  -2.410  1.00  0.00           C  
ATOM     34  CG  PRO A   3       6.545  -9.775  -1.433  1.00  0.00           C  
ATOM     35  CD  PRO A   3       6.109  -9.231  -0.075  1.00  0.00           C  
ATOM     36  HA  PRO A   3       6.859  -6.919  -1.968  1.00  0.00           H  
ATOM     37  HB2 PRO A   3       4.859  -9.096  -2.573  1.00  0.00           H  
ATOM     38  HB3 PRO A   3       6.433  -8.762  -3.358  1.00  0.00           H  
ATOM     39  HG2 PRO A   3       6.196 -10.796  -1.589  1.00  0.00           H  
ATOM     40  HG3 PRO A   3       7.632  -9.719  -1.521  1.00  0.00           H  
ATOM     41  HD2 PRO A   3       5.118  -9.610   0.174  1.00  0.00           H  
ATOM     42  HD3 PRO A   3       6.831  -9.531   0.685  1.00  0.00           H  
ATOM     43  N   ARG A   4       4.799  -5.710  -2.990  1.00  0.00           N  
ATOM     44  CA  ARG A   4       3.733  -4.731  -3.318  1.00  0.00           C  
ATOM     45  C   ARG A   4       2.347  -5.351  -3.543  1.00  0.00           C  
ATOM     46  O   ARG A   4       1.347  -4.765  -3.134  1.00  0.00           O  
ATOM     47  CB  ARG A   4       4.183  -3.801  -4.466  1.00  0.00           C  
ATOM     48  CG  ARG A   4       4.424  -4.497  -5.816  1.00  0.00           C  
ATOM     49  CD  ARG A   4       3.157  -4.651  -6.675  1.00  0.00           C  
ATOM     50  NE  ARG A   4       3.200  -5.900  -7.455  1.00  0.00           N  
ATOM     51  CZ  ARG A   4       2.281  -6.344  -8.295  1.00  0.00           C  
ATOM     52  NH1 ARG A   4       1.167  -5.703  -8.505  1.00  0.00           N  
ATOM     53  NH2 ARG A   4       2.466  -7.456  -8.945  1.00  0.00           N1+
ATOM     54  H   ARG A   4       5.689  -5.621  -3.463  1.00  0.00           H  
ATOM     55  HA  ARG A   4       3.611  -4.089  -2.452  1.00  0.00           H  
ATOM     56  HB2 ARG A   4       3.452  -3.000  -4.597  1.00  0.00           H  
ATOM     57  HB3 ARG A   4       5.120  -3.331  -4.161  1.00  0.00           H  
ATOM     58  HG2 ARG A   4       5.145  -3.909  -6.387  1.00  0.00           H  
ATOM     59  HG3 ARG A   4       4.872  -5.472  -5.632  1.00  0.00           H  
ATOM     60  HD2 ARG A   4       2.268  -4.649  -6.045  1.00  0.00           H  
ATOM     61  HD3 ARG A   4       3.091  -3.799  -7.353  1.00  0.00           H  
ATOM     62  HE  ARG A   4       4.023  -6.469  -7.341  1.00  0.00           H  
ATOM     63 HH11 ARG A   4       1.002  -4.834  -8.030  1.00  0.00           H  
ATOM     64 HH12 ARG A   4       0.485  -6.060  -9.153  1.00  0.00           H  
ATOM     65 HH21 ARG A   4       3.332  -7.961  -8.852  1.00  0.00           H  
ATOM     66 HH22 ARG A   4       1.777  -7.778  -9.604  1.00  0.00           H  
ATOM     67  N   LYS A   5       2.289  -6.562  -4.113  1.00  0.00           N  
ATOM     68  CA  LYS A   5       1.062  -7.359  -4.317  1.00  0.00           C  
ATOM     69  C   LYS A   5       0.321  -7.623  -2.998  1.00  0.00           C  
ATOM     70  O   LYS A   5      -0.901  -7.502  -2.924  1.00  0.00           O  
ATOM     71  CB  LYS A   5       1.473  -8.688  -4.986  1.00  0.00           C  
ATOM     72  CG  LYS A   5       0.284  -9.600  -5.344  1.00  0.00           C  
ATOM     73  CD  LYS A   5       0.703 -11.032  -5.718  1.00  0.00           C  
ATOM     74  CE  LYS A   5       1.729 -11.087  -6.858  1.00  0.00           C  
ATOM     75  NZ  LYS A   5       2.005 -12.487  -7.276  1.00  0.00           N1+
ATOM     76  H   LYS A   5       3.172  -6.959  -4.404  1.00  0.00           H  
ATOM     77  HA  LYS A   5       0.379  -6.816  -4.974  1.00  0.00           H  
ATOM     78  HB2 LYS A   5       2.024  -8.462  -5.900  1.00  0.00           H  
ATOM     79  HB3 LYS A   5       2.142  -9.229  -4.314  1.00  0.00           H  
ATOM     80  HG2 LYS A   5      -0.389  -9.681  -4.492  1.00  0.00           H  
ATOM     81  HG3 LYS A   5      -0.266  -9.155  -6.174  1.00  0.00           H  
ATOM     82  HD2 LYS A   5       1.125 -11.518  -4.835  1.00  0.00           H  
ATOM     83  HD3 LYS A   5      -0.193 -11.580  -6.012  1.00  0.00           H  
ATOM     84  HE2 LYS A   5       1.343 -10.514  -7.706  1.00  0.00           H  
ATOM     85  HE3 LYS A   5       2.654 -10.614  -6.517  1.00  0.00           H  
ATOM     86  HZ1 LYS A   5       2.685 -12.517  -8.025  1.00  0.00           H  
ATOM     87  HZ2 LYS A   5       2.372 -13.035  -6.511  1.00  0.00           H  
ATOM     88  HZ3 LYS A   5       1.167 -12.944  -7.610  1.00  0.00           H  
ATOM     89  N   ILE A   6       1.080  -7.976  -1.962  1.00  0.00           N  
ATOM     90  CA  ILE A   6       0.588  -8.449  -0.661  1.00  0.00           C  
ATOM     91  C   ILE A   6       0.453  -7.276   0.317  1.00  0.00           C  
ATOM     92  O   ILE A   6      -0.573  -7.143   0.983  1.00  0.00           O  
ATOM     93  CB  ILE A   6       1.528  -9.563  -0.148  1.00  0.00           C  
ATOM     94  CG1 ILE A   6       1.483 -10.785  -1.100  1.00  0.00           C  
ATOM     95  CG2 ILE A   6       1.142  -9.980   1.280  1.00  0.00           C  
ATOM     96  CD1 ILE A   6       2.635 -11.774  -0.905  1.00  0.00           C  
ATOM     97  H   ILE A   6       2.082  -7.961  -2.102  1.00  0.00           H  
ATOM     98  HA  ILE A   6      -0.406  -8.881  -0.786  1.00  0.00           H  
ATOM     99  HB  ILE A   6       2.548  -9.172  -0.125  1.00  0.00           H  
ATOM    100 HG12 ILE A   6       0.535 -11.309  -0.975  1.00  0.00           H  
ATOM    101 HG13 ILE A   6       1.536 -10.455  -2.138  1.00  0.00           H  
ATOM    102 HG21 ILE A   6       0.114 -10.348   1.296  1.00  0.00           H  
ATOM    103 HG22 ILE A   6       1.811 -10.758   1.645  1.00  0.00           H  
ATOM    104 HG23 ILE A   6       1.219  -9.127   1.955  1.00  0.00           H  
ATOM    105 HD11 ILE A   6       2.580 -12.240   0.078  1.00  0.00           H  
ATOM    106 HD12 ILE A   6       2.568 -12.549  -1.669  1.00  0.00           H  
ATOM    107 HD13 ILE A   6       3.588 -11.256  -1.016  1.00  0.00           H  
ATOM    108  N   LEU A   7       1.436  -6.372   0.342  1.00  0.00           N  
ATOM    109  CA  LEU A   7       1.396  -5.127   1.116  1.00  0.00           C  
ATOM    110  C   LEU A   7       0.183  -4.265   0.736  1.00  0.00           C  
ATOM    111  O   LEU A   7      -0.422  -3.639   1.605  1.00  0.00           O  
ATOM    112  CB  LEU A   7       2.716  -4.372   0.869  1.00  0.00           C  
ATOM    113  CG  LEU A   7       2.877  -3.060   1.662  1.00  0.00           C  
ATOM    114  CD1 LEU A   7       2.870  -3.290   3.175  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       4.200  -2.397   1.281  1.00  0.00           C  
ATOM    116  H   LEU A   7       2.253  -6.542  -0.235  1.00  0.00           H  
ATOM    117  HA  LEU A   7       1.308  -5.385   2.174  1.00  0.00           H  
ATOM    118  HB2 LEU A   7       3.549  -5.030   1.115  1.00  0.00           H  
ATOM    119  HB3 LEU A   7       2.784  -4.138  -0.194  1.00  0.00           H  
ATOM    120  HG  LEU A   7       2.070  -2.376   1.406  1.00  0.00           H  
ATOM    121 HD11 LEU A   7       3.638  -4.013   3.449  1.00  0.00           H  
ATOM    122 HD12 LEU A   7       3.064  -2.349   3.690  1.00  0.00           H  
ATOM    123 HD13 LEU A   7       1.894  -3.655   3.494  1.00  0.00           H  
ATOM    124 HD21 LEU A   7       4.213  -2.191   0.211  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       4.309  -1.455   1.819  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       5.034  -3.054   1.530  1.00  0.00           H  
ATOM    127  N   CYS A   8      -0.227  -4.286  -0.536  1.00  0.00           N  
ATOM    128  CA  CYS A   8      -1.426  -3.574  -0.975  1.00  0.00           C  
ATOM    129  C   CYS A   8      -2.708  -4.125  -0.334  1.00  0.00           C  
ATOM    130  O   CYS A   8      -3.585  -3.342   0.027  1.00  0.00           O  
ATOM    131  CB  CYS A   8      -1.543  -3.585  -2.501  1.00  0.00           C  
ATOM    132  SG  CYS A   8      -2.974  -2.612  -3.036  1.00  0.00           S  
ATOM    133  H   CYS A   8       0.306  -4.823  -1.211  1.00  0.00           H  
ATOM    134  HA  CYS A   8      -1.329  -2.533  -0.668  1.00  0.00           H  
ATOM    135  HB2 CYS A   8      -0.640  -3.164  -2.937  1.00  0.00           H  
ATOM    136  HB3 CYS A   8      -1.652  -4.611  -2.856  1.00  0.00           H  
ATOM    137  N   ALA A   9      -2.821  -5.439  -0.115  1.00  0.00           N  
ATOM    138  CA  ALA A   9      -4.022  -6.026   0.487  1.00  0.00           C  
ATOM    139  C   ALA A   9      -4.243  -5.496   1.916  1.00  0.00           C  
ATOM    140  O   ALA A   9      -5.375  -5.213   2.310  1.00  0.00           O  
ATOM    141  CB  ALA A   9      -3.910  -7.554   0.451  1.00  0.00           C  
ATOM    142  H   ALA A   9      -2.026  -6.038  -0.292  1.00  0.00           H  
ATOM    143  HA  ALA A   9      -4.888  -5.733  -0.110  1.00  0.00           H  
ATOM    144  HB1 ALA A   9      -4.839  -7.993   0.819  1.00  0.00           H  
ATOM    145  HB2 ALA A   9      -3.743  -7.891  -0.573  1.00  0.00           H  
ATOM    146  HB3 ALA A   9      -3.089  -7.890   1.083  1.00  0.00           H  
ATOM    147  N   ILE A  10      -3.149  -5.266   2.649  1.00  0.00           N  
ATOM    148  CA  ILE A  10      -3.130  -4.600   3.958  1.00  0.00           C  
ATOM    149  C   ILE A  10      -3.448  -3.103   3.813  1.00  0.00           C  
ATOM    150  O   ILE A  10      -4.251  -2.556   4.567  1.00  0.00           O  
ATOM    151  CB  ILE A  10      -1.742  -4.787   4.622  1.00  0.00           C  
ATOM    152  CG1 ILE A  10      -1.186  -6.228   4.543  1.00  0.00           C  
ATOM    153  CG2 ILE A  10      -1.774  -4.282   6.074  1.00  0.00           C  
ATOM    154  CD1 ILE A  10      -2.037  -7.306   5.227  1.00  0.00           C  
ATOM    155  H   ILE A  10      -2.261  -5.537   2.245  1.00  0.00           H  
ATOM    156  HA  ILE A  10      -3.901  -5.049   4.589  1.00  0.00           H  
ATOM    157  HB  ILE A  10      -1.026  -4.161   4.089  1.00  0.00           H  
ATOM    158 HG12 ILE A  10      -1.059  -6.510   3.500  1.00  0.00           H  
ATOM    159 HG13 ILE A  10      -0.188  -6.241   4.973  1.00  0.00           H  
ATOM    160 HG21 ILE A  10      -2.545  -4.802   6.643  1.00  0.00           H  
ATOM    161 HG22 ILE A  10      -0.805  -4.452   6.546  1.00  0.00           H  
ATOM    162 HG23 ILE A  10      -1.978  -3.211   6.092  1.00  0.00           H  
ATOM    163 HD11 ILE A  10      -3.033  -7.334   4.788  1.00  0.00           H  
ATOM    164 HD12 ILE A  10      -1.561  -8.275   5.081  1.00  0.00           H  
ATOM    165 HD13 ILE A  10      -2.111  -7.108   6.296  1.00  0.00           H  
ATOM    166  N   ALA A  11      -2.852  -2.436   2.824  1.00  0.00           N  
ATOM    167  CA  ALA A  11      -3.007  -1.001   2.589  1.00  0.00           C  
ATOM    168  C   ALA A  11      -4.450  -0.587   2.239  1.00  0.00           C  
ATOM    169  O   ALA A  11      -4.913   0.446   2.727  1.00  0.00           O  
ATOM    170  CB  ALA A  11      -2.022  -0.596   1.491  1.00  0.00           C  
ATOM    171  H   ALA A  11      -2.164  -2.933   2.269  1.00  0.00           H  
ATOM    172  HA  ALA A  11      -2.729  -0.479   3.505  1.00  0.00           H  
ATOM    173  HB1 ALA A  11      -1.941   0.485   1.459  1.00  0.00           H  
ATOM    174  HB2 ALA A  11      -1.034  -1.005   1.705  1.00  0.00           H  
ATOM    175  HB3 ALA A  11      -2.370  -0.954   0.521  1.00  0.00           H  
ATOM    176  N   LYS A  12      -5.184  -1.402   1.465  1.00  0.00           N  
ATOM    177  CA  LYS A  12      -6.636  -1.243   1.225  1.00  0.00           C  
ATOM    178  C   LYS A  12      -7.416  -1.361   2.534  1.00  0.00           C  
ATOM    179  O   LYS A  12      -8.230  -0.500   2.868  1.00  0.00           O  
ATOM    180  CB  LYS A  12      -7.147  -2.336   0.264  1.00  0.00           C  
ATOM    181  CG  LYS A  12      -6.518  -2.328  -1.130  1.00  0.00           C  
ATOM    182  CD  LYS A  12      -7.014  -1.215  -2.054  1.00  0.00           C  
ATOM    183  CE  LYS A  12      -6.144  -1.354  -3.302  1.00  0.00           C  
ATOM    184  NZ  LYS A  12      -6.620  -0.534  -4.448  1.00  0.00           N1+
ATOM    185  H   LYS A  12      -4.711  -2.199   1.047  1.00  0.00           H  
ATOM    186  HA  LYS A  12      -6.836  -0.256   0.805  1.00  0.00           H  
ATOM    187  HB2 LYS A  12      -6.943  -3.315   0.704  1.00  0.00           H  
ATOM    188  HB3 LYS A  12      -8.228  -2.245   0.157  1.00  0.00           H  
ATOM    189  HG2 LYS A  12      -5.441  -2.238  -1.038  1.00  0.00           H  
ATOM    190  HG3 LYS A  12      -6.735  -3.289  -1.600  1.00  0.00           H  
ATOM    191  HD2 LYS A  12      -8.068  -1.366  -2.290  1.00  0.00           H  
ATOM    192  HD3 LYS A  12      -6.856  -0.237  -1.595  1.00  0.00           H  
ATOM    193  HE2 LYS A  12      -5.130  -1.070  -3.004  1.00  0.00           H  
ATOM    194  HE3 LYS A  12      -6.117  -2.413  -3.571  1.00  0.00           H  
ATOM    195  HZ1 LYS A  12      -5.956  -0.566  -5.221  1.00  0.00           H  
ATOM    196  HZ2 LYS A  12      -7.509  -0.869  -4.793  1.00  0.00           H  
ATOM    197  HZ3 LYS A  12      -6.733   0.434  -4.185  1.00  0.00           H  
ATOM    198  N   LYS A  13      -7.114  -2.422   3.289  1.00  0.00           N  
ATOM    199  CA  LYS A  13      -7.762  -2.795   4.560  1.00  0.00           C  
ATOM    200  C   LYS A  13      -7.647  -1.707   5.636  1.00  0.00           C  
ATOM    201  O   LYS A  13      -8.626  -1.409   6.321  1.00  0.00           O  
ATOM    202  CB  LYS A  13      -7.144  -4.117   5.061  1.00  0.00           C  
ATOM    203  CG  LYS A  13      -8.080  -4.929   5.960  1.00  0.00           C  
ATOM    204  CD  LYS A  13      -9.089  -5.716   5.111  1.00  0.00           C  
ATOM    205  CE  LYS A  13     -10.029  -6.490   6.033  1.00  0.00           C  
ATOM    206  NZ  LYS A  13     -11.018  -7.293   5.268  1.00  0.00           N1+
ATOM    207  H   LYS A  13      -6.448  -3.064   2.873  1.00  0.00           H  
ATOM    208  HA  LYS A  13      -8.826  -2.941   4.367  1.00  0.00           H  
ATOM    209  HB2 LYS A  13      -6.877  -4.743   4.214  1.00  0.00           H  
ATOM    210  HB3 LYS A  13      -6.227  -3.909   5.611  1.00  0.00           H  
ATOM    211  HG2 LYS A  13      -7.483  -5.638   6.534  1.00  0.00           H  
ATOM    212  HG3 LYS A  13      -8.601  -4.269   6.656  1.00  0.00           H  
ATOM    213  HD2 LYS A  13      -9.668  -5.033   4.488  1.00  0.00           H  
ATOM    214  HD3 LYS A  13      -8.541  -6.411   4.470  1.00  0.00           H  
ATOM    215  HE2 LYS A  13      -9.424  -7.142   6.668  1.00  0.00           H  
ATOM    216  HE3 LYS A  13     -10.542  -5.769   6.675  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13     -10.561  -7.972   4.674  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13     -11.634  -7.800   5.890  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13     -11.595  -6.706   4.682  1.00  0.00           H  
ATOM    220  N   LYS A  14      -6.457  -1.105   5.764  1.00  0.00           N  
ATOM    221  CA  LYS A  14      -6.131  -0.059   6.755  1.00  0.00           C  
ATOM    222  C   LYS A  14      -6.379   1.376   6.257  1.00  0.00           C  
ATOM    223  O   LYS A  14      -6.319   2.312   7.055  1.00  0.00           O  
ATOM    224  CB  LYS A  14      -4.674  -0.243   7.239  1.00  0.00           C  
ATOM    225  CG  LYS A  14      -4.497  -1.246   8.394  1.00  0.00           C  
ATOM    226  CD  LYS A  14      -4.912  -2.691   8.073  1.00  0.00           C  
ATOM    227  CE  LYS A  14      -4.501  -3.682   9.173  1.00  0.00           C  
ATOM    228  NZ  LYS A  14      -5.244  -3.466  10.445  1.00  0.00           N1+
ATOM    229  H   LYS A  14      -5.704  -1.476   5.193  1.00  0.00           H  
ATOM    230  HA  LYS A  14      -6.790  -0.181   7.614  1.00  0.00           H  
ATOM    231  HB2 LYS A  14      -4.036  -0.529   6.401  1.00  0.00           H  
ATOM    232  HB3 LYS A  14      -4.301   0.714   7.607  1.00  0.00           H  
ATOM    233  HG2 LYS A  14      -3.442  -1.245   8.673  1.00  0.00           H  
ATOM    234  HG3 LYS A  14      -5.071  -0.890   9.250  1.00  0.00           H  
ATOM    235  HD2 LYS A  14      -5.991  -2.745   7.927  1.00  0.00           H  
ATOM    236  HD3 LYS A  14      -4.421  -2.996   7.148  1.00  0.00           H  
ATOM    237  HE2 LYS A  14      -4.690  -4.696   8.809  1.00  0.00           H  
ATOM    238  HE3 LYS A  14      -3.425  -3.590   9.347  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14      -4.973  -4.150  11.141  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14      -5.058  -2.552  10.835  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14      -6.242  -3.553  10.310  1.00  0.00           H  
ATOM    242  N   GLY A  15      -6.627   1.571   4.958  1.00  0.00           N  
ATOM    243  CA  GLY A  15      -6.688   2.898   4.323  1.00  0.00           C  
ATOM    244  C   GLY A  15      -5.321   3.599   4.237  1.00  0.00           C  
ATOM    245  O   GLY A  15      -5.253   4.830   4.214  1.00  0.00           O  
ATOM    246  H   GLY A  15      -6.686   0.761   4.358  1.00  0.00           H  
ATOM    247  HA2 GLY A  15      -7.069   2.779   3.308  1.00  0.00           H  
ATOM    248  HA3 GLY A  15      -7.377   3.538   4.876  1.00  0.00           H  
ATOM    249  N   LYS A  16      -4.229   2.819   4.231  1.00  0.00           N  
ATOM    250  CA  LYS A  16      -2.825   3.272   4.327  1.00  0.00           C  
ATOM    251  C   LYS A  16      -2.114   3.372   2.963  1.00  0.00           C  
ATOM    252  O   LYS A  16      -0.941   3.732   2.895  1.00  0.00           O  
ATOM    253  CB  LYS A  16      -2.106   2.356   5.342  1.00  0.00           C  
ATOM    254  CG  LYS A  16      -0.810   2.957   5.915  1.00  0.00           C  
ATOM    255  CD  LYS A  16      -0.248   2.159   7.103  1.00  0.00           C  
ATOM    256  CE  LYS A  16       0.200   0.746   6.701  1.00  0.00           C  
ATOM    257  NZ  LYS A  16       0.837   0.035   7.841  1.00  0.00           N1+
ATOM    258  H   LYS A  16      -4.396   1.819   4.173  1.00  0.00           H  
ATOM    259  HA  LYS A  16      -2.824   4.284   4.736  1.00  0.00           H  
ATOM    260  HB2 LYS A  16      -2.782   2.182   6.183  1.00  0.00           H  
ATOM    261  HB3 LYS A  16      -1.893   1.395   4.873  1.00  0.00           H  
ATOM    262  HG2 LYS A  16      -0.045   3.005   5.141  1.00  0.00           H  
ATOM    263  HG3 LYS A  16      -1.015   3.973   6.257  1.00  0.00           H  
ATOM    264  HD2 LYS A  16       0.611   2.704   7.500  1.00  0.00           H  
ATOM    265  HD3 LYS A  16      -1.005   2.098   7.886  1.00  0.00           H  
ATOM    266  HE2 LYS A  16      -0.669   0.184   6.349  1.00  0.00           H  
ATOM    267  HE3 LYS A  16       0.908   0.827   5.870  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16       0.201  -0.058   8.622  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16       1.132  -0.895   7.573  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16       1.657   0.527   8.168  1.00  0.00           H  
ATOM    271  N   CYS A  17      -2.809   3.058   1.865  1.00  0.00           N  
ATOM    272  CA  CYS A  17      -2.260   3.089   0.509  1.00  0.00           C  
ATOM    273  C   CYS A  17      -1.994   4.533   0.050  1.00  0.00           C  
ATOM    274  O   CYS A  17      -2.926   5.325  -0.120  1.00  0.00           O  
ATOM    275  CB  CYS A  17      -3.233   2.373  -0.430  1.00  0.00           C  
ATOM    276  SG  CYS A  17      -2.537   1.988  -2.045  1.00  0.00           S  
ATOM    277  H   CYS A  17      -3.774   2.799   1.980  1.00  0.00           H  
ATOM    278  HA  CYS A  17      -1.318   2.539   0.502  1.00  0.00           H  
ATOM    279  HB2 CYS A  17      -3.575   1.445   0.026  1.00  0.00           H  
ATOM    280  HB3 CYS A  17      -4.092   3.023  -0.584  1.00  0.00           H  
ATOM    281  N   LYS A  18      -0.713   4.874  -0.129  1.00  0.00           N  
ATOM    282  CA  LYS A  18      -0.222   6.247  -0.381  1.00  0.00           C  
ATOM    283  C   LYS A  18       0.981   6.269  -1.327  1.00  0.00           C  
ATOM    284  O   LYS A  18       1.625   5.241  -1.542  1.00  0.00           O  
ATOM    285  CB  LYS A  18       0.146   6.925   0.960  1.00  0.00           C  
ATOM    286  CG  LYS A  18      -1.068   7.242   1.851  1.00  0.00           C  
ATOM    287  CD  LYS A  18      -0.687   7.904   3.185  1.00  0.00           C  
ATOM    288  CE  LYS A  18      -0.087   9.305   2.999  1.00  0.00           C  
ATOM    289  NZ  LYS A  18       0.205   9.951   4.306  1.00  0.00           N1+
ATOM    290  H   LYS A  18      -0.026   4.141  -0.003  1.00  0.00           H  
ATOM    291  HA  LYS A  18      -1.004   6.827  -0.876  1.00  0.00           H  
ATOM    292  HB2 LYS A  18       0.835   6.279   1.509  1.00  0.00           H  
ATOM    293  HB3 LYS A  18       0.664   7.861   0.748  1.00  0.00           H  
ATOM    294  HG2 LYS A  18      -1.753   7.896   1.309  1.00  0.00           H  
ATOM    295  HG3 LYS A  18      -1.594   6.319   2.086  1.00  0.00           H  
ATOM    296  HD2 LYS A  18      -1.591   7.984   3.793  1.00  0.00           H  
ATOM    297  HD3 LYS A  18       0.024   7.264   3.711  1.00  0.00           H  
ATOM    298  HE2 LYS A  18       0.834   9.224   2.414  1.00  0.00           H  
ATOM    299  HE3 LYS A  18      -0.794   9.917   2.432  1.00  0.00           H  
ATOM    300  HZ1 LYS A  18       0.867   9.411   4.845  1.00  0.00           H  
ATOM    301  HZ2 LYS A  18       0.599  10.874   4.176  1.00  0.00           H  
ATOM    302  HZ3 LYS A  18      -0.635  10.057   4.860  1.00  0.00           H  
ATOM    303  N   GLY A  19       1.273   7.446  -1.888  1.00  0.00           N  
ATOM    304  CA  GLY A  19       2.465   7.722  -2.700  1.00  0.00           C  
ATOM    305  C   GLY A  19       2.691   6.689  -3.816  1.00  0.00           C  
ATOM    306  O   GLY A  19       1.798   6.508  -4.654  1.00  0.00           O  
ATOM    307  H   GLY A  19       0.673   8.227  -1.669  1.00  0.00           H  
ATOM    308  HA2 GLY A  19       2.352   8.697  -3.176  1.00  0.00           H  
ATOM    309  HA3 GLY A  19       3.332   7.787  -2.044  1.00  0.00           H  
ATOM    310  N   PRO A  20       3.839   5.980  -3.842  1.00  0.00           N  
ATOM    311  CA  PRO A  20       4.114   4.977  -4.867  1.00  0.00           C  
ATOM    312  C   PRO A  20       3.122   3.808  -4.816  1.00  0.00           C  
ATOM    313  O   PRO A  20       2.644   3.385  -5.863  1.00  0.00           O  
ATOM    314  CB  PRO A  20       5.560   4.528  -4.627  1.00  0.00           C  
ATOM    315  CG  PRO A  20       5.775   4.780  -3.135  1.00  0.00           C  
ATOM    316  CD  PRO A  20       4.928   6.025  -2.874  1.00  0.00           C  
ATOM    317  HA  PRO A  20       4.047   5.434  -5.856  1.00  0.00           H  
ATOM    318  HB2 PRO A  20       5.718   3.481  -4.888  1.00  0.00           H  
ATOM    319  HB3 PRO A  20       6.235   5.164  -5.201  1.00  0.00           H  
ATOM    320  HG2 PRO A  20       5.386   3.941  -2.558  1.00  0.00           H  
ATOM    321  HG3 PRO A  20       6.827   4.950  -2.901  1.00  0.00           H  
ATOM    322  HD2 PRO A  20       4.556   6.004  -1.847  1.00  0.00           H  
ATOM    323  HD3 PRO A  20       5.527   6.920  -3.041  1.00  0.00           H  
ATOM    324  N   LEU A  21       2.723   3.318  -3.636  1.00  0.00           N  
ATOM    325  CA  LEU A  21       1.792   2.185  -3.527  1.00  0.00           C  
ATOM    326  C   LEU A  21       0.392   2.530  -4.064  1.00  0.00           C  
ATOM    327  O   LEU A  21      -0.251   1.694  -4.697  1.00  0.00           O  
ATOM    328  CB  LEU A  21       1.746   1.713  -2.063  1.00  0.00           C  
ATOM    329  CG  LEU A  21       0.956   0.407  -1.848  1.00  0.00           C  
ATOM    330  CD1 LEU A  21       1.583  -0.790  -2.557  1.00  0.00           C  
ATOM    331  CD2 LEU A  21       0.910   0.081  -0.361  1.00  0.00           C  
ATOM    332  H   LEU A  21       3.068   3.748  -2.787  1.00  0.00           H  
ATOM    333  HA  LEU A  21       2.189   1.377  -4.142  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       2.768   1.564  -1.709  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       1.293   2.499  -1.457  1.00  0.00           H  
ATOM    336  HG  LEU A  21      -0.065   0.526  -2.201  1.00  0.00           H  
ATOM    337 HD11 LEU A  21       1.500  -0.667  -3.635  1.00  0.00           H  
ATOM    338 HD12 LEU A  21       2.631  -0.879  -2.274  1.00  0.00           H  
ATOM    339 HD13 LEU A  21       1.054  -1.699  -2.272  1.00  0.00           H  
ATOM    340 HD21 LEU A  21       0.415   0.889   0.174  1.00  0.00           H  
ATOM    341 HD22 LEU A  21       0.348  -0.840  -0.213  1.00  0.00           H  
ATOM    342 HD23 LEU A  21       1.921  -0.046   0.026  1.00  0.00           H  
ATOM    343  N   LYS A  22      -0.051   3.780  -3.879  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -1.307   4.319  -4.436  1.00  0.00           C  
ATOM    345  C   LYS A  22      -1.279   4.392  -5.960  1.00  0.00           C  
ATOM    346  O   LYS A  22      -2.265   4.030  -6.596  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -1.619   5.674  -3.781  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -2.811   6.407  -4.416  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -3.298   7.554  -3.523  1.00  0.00           C  
ATOM    350  CE  LYS A  22      -4.472   8.276  -4.195  1.00  0.00           C  
ATOM    351  NZ  LYS A  22      -4.989   9.388  -3.354  1.00  0.00           N1+
ATOM    352  H   LYS A  22       0.563   4.394  -3.364  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -2.115   3.631  -4.197  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -1.838   5.491  -2.730  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -0.746   6.326  -3.844  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -2.511   6.809  -5.386  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -3.631   5.708  -4.570  1.00  0.00           H  
ATOM    358  HD2 LYS A  22      -3.625   7.144  -2.566  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -2.479   8.256  -3.357  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -4.141   8.663  -5.163  1.00  0.00           H  
ATOM    361  HE3 LYS A  22      -5.269   7.551  -4.381  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22      -4.275  10.083  -3.182  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22      -5.765   9.853  -3.807  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22      -5.318   9.049  -2.460  1.00  0.00           H  
ATOM    365  N   LEU A  23      -0.145   4.784  -6.539  1.00  0.00           N  
ATOM    366  CA  LEU A  23       0.075   4.764  -7.991  1.00  0.00           C  
ATOM    367  C   LEU A  23       0.123   3.324  -8.541  1.00  0.00           C  
ATOM    368  O   LEU A  23      -0.517   3.024  -9.550  1.00  0.00           O  
ATOM    369  CB  LEU A  23       1.348   5.590  -8.281  1.00  0.00           C  
ATOM    370  CG  LEU A  23       1.752   5.845  -9.749  1.00  0.00           C  
ATOM    371  CD1 LEU A  23       2.424   4.644 -10.422  1.00  0.00           C  
ATOM    372  CD2 LEU A  23       0.585   6.318 -10.616  1.00  0.00           C  
ATOM    373  H   LEU A  23       0.597   5.113  -5.931  1.00  0.00           H  
ATOM    374  HA  LEU A  23      -0.775   5.255  -8.464  1.00  0.00           H  
ATOM    375  HB2 LEU A  23       1.206   6.571  -7.825  1.00  0.00           H  
ATOM    376  HB3 LEU A  23       2.197   5.131  -7.773  1.00  0.00           H  
ATOM    377  HG  LEU A  23       2.492   6.645  -9.734  1.00  0.00           H  
ATOM    378 HD11 LEU A  23       3.216   4.256  -9.782  1.00  0.00           H  
ATOM    379 HD12 LEU A  23       1.705   3.855 -10.629  1.00  0.00           H  
ATOM    380 HD13 LEU A  23       2.864   4.963 -11.366  1.00  0.00           H  
ATOM    381 HD21 LEU A  23       0.957   6.614 -11.597  1.00  0.00           H  
ATOM    382 HD22 LEU A  23      -0.147   5.521 -10.743  1.00  0.00           H  
ATOM    383 HD23 LEU A  23       0.108   7.180 -10.148  1.00  0.00           H  
ATOM    384  N   VAL A  24       0.821   2.418  -7.851  1.00  0.00           N  
ATOM    385  CA  VAL A  24       1.042   1.018  -8.264  1.00  0.00           C  
ATOM    386  C   VAL A  24      -0.242   0.188  -8.175  1.00  0.00           C  
ATOM    387  O   VAL A  24      -0.538  -0.592  -9.082  1.00  0.00           O  
ATOM    388  CB  VAL A  24       2.162   0.403  -7.397  1.00  0.00           C  
ATOM    389  CG1 VAL A  24       2.321  -1.115  -7.553  1.00  0.00           C  
ATOM    390  CG2 VAL A  24       3.519   1.031  -7.736  1.00  0.00           C  
ATOM    391  H   VAL A  24       1.301   2.739  -7.016  1.00  0.00           H  
ATOM    392  HA  VAL A  24       1.369   1.001  -9.305  1.00  0.00           H  
ATOM    393  HB  VAL A  24       1.940   0.604  -6.350  1.00  0.00           H  
ATOM    394 HG11 VAL A  24       3.183  -1.450  -6.975  1.00  0.00           H  
ATOM    395 HG12 VAL A  24       1.439  -1.629  -7.173  1.00  0.00           H  
ATOM    396 HG13 VAL A  24       2.470  -1.371  -8.602  1.00  0.00           H  
ATOM    397 HG21 VAL A  24       4.246   0.752  -6.974  1.00  0.00           H  
ATOM    398 HG22 VAL A  24       3.859   0.695  -8.715  1.00  0.00           H  
ATOM    399 HG23 VAL A  24       3.447   2.117  -7.750  1.00  0.00           H  
ATOM    400  N   CYS A  25      -1.012   0.363  -7.098  1.00  0.00           N  
ATOM    401  CA  CYS A  25      -2.190  -0.449  -6.772  1.00  0.00           C  
ATOM    402  C   CYS A  25      -3.535   0.293  -6.937  1.00  0.00           C  
ATOM    403  O   CYS A  25      -4.593  -0.194  -6.520  1.00  0.00           O  
ATOM    404  CB  CYS A  25      -1.977  -1.007  -5.368  1.00  0.00           C  
ATOM    405  SG  CYS A  25      -2.888  -2.539  -5.054  1.00  0.00           S  
ATOM    406  H   CYS A  25      -0.677   0.997  -6.375  1.00  0.00           H  
ATOM    407  HA  CYS A  25      -2.224  -1.299  -7.455  1.00  0.00           H  
ATOM    408  HB2 CYS A  25      -0.916  -1.205  -5.240  1.00  0.00           H  
ATOM    409  HB3 CYS A  25      -2.254  -0.241  -4.642  1.00  0.00           H  
ATOM    410  N   LYS A  26      -3.481   1.483  -7.548  1.00  0.00           N  
ATOM    411  CA  LYS A  26      -4.614   2.329  -7.988  1.00  0.00           C  
ATOM    412  C   LYS A  26      -5.653   2.549  -6.888  1.00  0.00           C  
ATOM    413  O   LYS A  26      -6.840   2.232  -7.018  1.00  0.00           O  
ATOM    414  CB  LYS A  26      -5.174   1.818  -9.326  1.00  0.00           C  
ATOM    415  CG  LYS A  26      -4.117   1.906 -10.440  1.00  0.00           C  
ATOM    416  CD  LYS A  26      -3.807   3.321 -10.963  1.00  0.00           C  
ATOM    417  CE  LYS A  26      -5.024   3.978 -11.628  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      -4.682   5.302 -12.212  1.00  0.00           N1+
ATOM    419  H   LYS A  26      -2.545   1.803  -7.764  1.00  0.00           H  
ATOM    420  HA  LYS A  26      -4.217   3.328  -8.170  1.00  0.00           H  
ATOM    421  HB2 LYS A  26      -5.477   0.777  -9.208  1.00  0.00           H  
ATOM    422  HB3 LYS A  26      -6.056   2.393  -9.608  1.00  0.00           H  
ATOM    423  HG2 LYS A  26      -3.190   1.484 -10.057  1.00  0.00           H  
ATOM    424  HG3 LYS A  26      -4.449   1.293 -11.277  1.00  0.00           H  
ATOM    425  HD2 LYS A  26      -3.446   3.947 -10.147  1.00  0.00           H  
ATOM    426  HD3 LYS A  26      -3.003   3.238 -11.698  1.00  0.00           H  
ATOM    427  HE2 LYS A  26      -5.396   3.312 -12.412  1.00  0.00           H  
ATOM    428  HE3 LYS A  26      -5.817   4.095 -10.884  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26      -5.489   5.725 -12.649  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26      -4.349   5.943 -11.503  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      -3.964   5.217 -12.918  1.00  0.00           H  
ATOM    432  N   CYS A  27      -5.137   3.055  -5.775  1.00  0.00           N  
ATOM    433  CA  CYS A  27      -5.886   3.385  -4.553  1.00  0.00           C  
ATOM    434  C   CYS A  27      -6.572   4.774  -4.607  1.00  0.00           C  
ATOM    435  O   CYS A  27      -6.291   5.572  -5.531  1.00  0.00           O  
ATOM    436  CB  CYS A  27      -4.953   3.222  -3.343  1.00  0.00           C  
ATOM    437  SG  CYS A  27      -4.177   1.593  -3.171  1.00  0.00           S  
ATOM    438  OXT CYS A  27      -7.406   5.052  -3.716  1.00  0.00           O1-
ATOM    439  H   CYS A  27      -4.154   3.287  -5.844  1.00  0.00           H  
ATOM    440  HA  CYS A  27      -6.693   2.662  -4.442  1.00  0.00           H  
ATOM    441  HB2 CYS A  27      -4.172   3.975  -3.394  1.00  0.00           H  
ATOM    442  HB3 CYS A  27      -5.527   3.425  -2.438  1.00  0.00           H  
TER     443      CYS A  27                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLY A   1      10.339  -6.739   3.911  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.980  -6.205   3.670  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.113  -7.180   2.883  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.617  -8.140   2.295  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.891  -6.069   4.422  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.290  -7.593   4.443  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.795  -6.935   3.033  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.496  -6.002   4.626  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.048  -5.275   3.106  1.00  0.00           H  
ATOM     10  N   LEU A   2       6.796  -6.943   2.860  1.00  0.00           N  
ATOM     11  CA  LEU A   2       5.824  -7.761   2.117  1.00  0.00           C  
ATOM     12  C   LEU A   2       5.901  -7.495   0.592  1.00  0.00           C  
ATOM     13  O   LEU A   2       6.142  -6.348   0.196  1.00  0.00           O  
ATOM     14  CB  LEU A   2       4.401  -7.486   2.646  1.00  0.00           C  
ATOM     15  CG  LEU A   2       4.163  -7.877   4.119  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       2.778  -7.406   4.566  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       4.244  -9.389   4.337  1.00  0.00           C  
ATOM     18  H   LEU A   2       6.450  -6.120   3.335  1.00  0.00           H  
ATOM     19  HA  LEU A   2       6.062  -8.806   2.298  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       4.197  -6.421   2.532  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       3.685  -8.026   2.024  1.00  0.00           H  
ATOM     22  HG  LEU A   2       4.904  -7.389   4.751  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       2.638  -7.630   5.623  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       2.691  -6.328   4.427  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       2.004  -7.908   3.990  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       4.002  -9.624   5.374  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       3.543  -9.904   3.680  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       5.255  -9.744   4.138  1.00  0.00           H  
ATOM     29  N   PRO A   3       5.654  -8.501  -0.275  1.00  0.00           N  
ATOM     30  CA  PRO A   3       5.556  -8.301  -1.726  1.00  0.00           C  
ATOM     31  C   PRO A   3       4.406  -7.357  -2.104  1.00  0.00           C  
ATOM     32  O   PRO A   3       3.378  -7.335  -1.424  1.00  0.00           O  
ATOM     33  CB  PRO A   3       5.344  -9.694  -2.336  1.00  0.00           C  
ATOM     34  CG  PRO A   3       5.849 -10.650  -1.258  1.00  0.00           C  
ATOM     35  CD  PRO A   3       5.517  -9.915   0.038  1.00  0.00           C  
ATOM     36  HA  PRO A   3       6.500  -7.891  -2.088  1.00  0.00           H  
ATOM     37  HB2 PRO A   3       4.282  -9.874  -2.506  1.00  0.00           H  
ATOM     38  HB3 PRO A   3       5.899  -9.813  -3.268  1.00  0.00           H  
ATOM     39  HG2 PRO A   3       5.355 -11.620  -1.311  1.00  0.00           H  
ATOM     40  HG3 PRO A   3       6.931 -10.763  -1.347  1.00  0.00           H  
ATOM     41  HD2 PRO A   3       4.489 -10.125   0.339  1.00  0.00           H  
ATOM     42  HD3 PRO A   3       6.212 -10.235   0.815  1.00  0.00           H  
ATOM     43  N   ARG A   4       4.533  -6.619  -3.218  1.00  0.00           N  
ATOM     44  CA  ARG A   4       3.558  -5.591  -3.649  1.00  0.00           C  
ATOM     45  C   ARG A   4       2.121  -6.113  -3.777  1.00  0.00           C  
ATOM     46  O   ARG A   4       1.188  -5.408  -3.398  1.00  0.00           O  
ATOM     47  CB  ARG A   4       4.012  -4.955  -4.977  1.00  0.00           C  
ATOM     48  CG  ARG A   4       5.214  -4.015  -4.791  1.00  0.00           C  
ATOM     49  CD  ARG A   4       5.622  -3.383  -6.128  1.00  0.00           C  
ATOM     50  NE  ARG A   4       6.691  -2.381  -5.948  1.00  0.00           N  
ATOM     51  CZ  ARG A   4       7.183  -1.577  -6.875  1.00  0.00           C  
ATOM     52  NH1 ARG A   4       6.763  -1.601  -8.110  1.00  0.00           N  
ATOM     53  NH2 ARG A   4       8.118  -0.721  -6.576  1.00  0.00           N1+
ATOM     54  H   ARG A   4       5.393  -6.715  -3.743  1.00  0.00           H  
ATOM     55  HA  ARG A   4       3.517  -4.807  -2.892  1.00  0.00           H  
ATOM     56  HB2 ARG A   4       4.263  -5.738  -5.695  1.00  0.00           H  
ATOM     57  HB3 ARG A   4       3.186  -4.370  -5.388  1.00  0.00           H  
ATOM     58  HG2 ARG A   4       4.939  -3.223  -4.092  1.00  0.00           H  
ATOM     59  HG3 ARG A   4       6.060  -4.568  -4.385  1.00  0.00           H  
ATOM     60  HD2 ARG A   4       5.968  -4.172  -6.801  1.00  0.00           H  
ATOM     61  HD3 ARG A   4       4.748  -2.902  -6.573  1.00  0.00           H  
ATOM     62  HE  ARG A   4       7.090  -2.295  -5.027  1.00  0.00           H  
ATOM     63 HH11 ARG A   4       6.057  -2.264  -8.375  1.00  0.00           H  
ATOM     64 HH12 ARG A   4       7.158  -0.981  -8.798  1.00  0.00           H  
ATOM     65 HH21 ARG A   4       8.475  -0.668  -5.637  1.00  0.00           H  
ATOM     66 HH22 ARG A   4       8.493  -0.111  -7.283  1.00  0.00           H  
ATOM     67  N   LYS A   5       1.938  -7.356  -4.239  1.00  0.00           N  
ATOM     68  CA  LYS A   5       0.625  -8.021  -4.369  1.00  0.00           C  
ATOM     69  C   LYS A   5      -0.097  -8.157  -3.021  1.00  0.00           C  
ATOM     70  O   LYS A   5      -1.263  -7.785  -2.897  1.00  0.00           O  
ATOM     71  CB  LYS A   5       0.837  -9.388  -5.044  1.00  0.00           C  
ATOM     72  CG  LYS A   5      -0.486 -10.098  -5.373  1.00  0.00           C  
ATOM     73  CD  LYS A   5      -0.249 -11.436  -6.091  1.00  0.00           C  
ATOM     74  CE  LYS A   5       0.266 -12.566  -5.184  1.00  0.00           C  
ATOM     75  NZ  LYS A   5      -0.805 -13.122  -4.312  1.00  0.00           N1+
ATOM     76  H   LYS A   5       2.764  -7.854  -4.537  1.00  0.00           H  
ATOM     77  HA  LYS A   5      -0.016  -7.413  -5.012  1.00  0.00           H  
ATOM     78  HB2 LYS A   5       1.385  -9.232  -5.976  1.00  0.00           H  
ATOM     79  HB3 LYS A   5       1.445 -10.023  -4.397  1.00  0.00           H  
ATOM     80  HG2 LYS A   5      -1.065 -10.267  -4.465  1.00  0.00           H  
ATOM     81  HG3 LYS A   5      -1.067  -9.452  -6.032  1.00  0.00           H  
ATOM     82  HD2 LYS A   5      -1.179 -11.753  -6.562  1.00  0.00           H  
ATOM     83  HD3 LYS A   5       0.483 -11.270  -6.881  1.00  0.00           H  
ATOM     84  HE2 LYS A   5       0.655 -13.363  -5.825  1.00  0.00           H  
ATOM     85  HE3 LYS A   5       1.100 -12.195  -4.581  1.00  0.00           H  
ATOM     86  HZ1 LYS A   5      -0.450 -13.875  -3.736  1.00  0.00           H  
ATOM     87  HZ2 LYS A   5      -1.195 -12.421  -3.696  1.00  0.00           H  
ATOM     88  HZ3 LYS A   5      -1.563 -13.502  -4.864  1.00  0.00           H  
ATOM     89  N   ILE A   6       0.619  -8.642  -2.004  1.00  0.00           N  
ATOM     90  CA  ILE A   6       0.124  -8.777  -0.624  1.00  0.00           C  
ATOM     91  C   ILE A   6      -0.035  -7.387   0.010  1.00  0.00           C  
ATOM     92  O   ILE A   6      -1.097  -7.065   0.543  1.00  0.00           O  
ATOM     93  CB  ILE A   6       1.056  -9.695   0.214  1.00  0.00           C  
ATOM     94  CG1 ILE A   6       0.962 -11.196  -0.158  1.00  0.00           C  
ATOM     95  CG2 ILE A   6       0.724  -9.601   1.715  1.00  0.00           C  
ATOM     96  CD1 ILE A   6       1.459 -11.579  -1.557  1.00  0.00           C  
ATOM     97  H   ILE A   6       1.569  -8.915  -2.209  1.00  0.00           H  
ATOM     98  HA  ILE A   6      -0.866  -9.234  -0.644  1.00  0.00           H  
ATOM     99  HB  ILE A   6       2.089  -9.368   0.084  1.00  0.00           H  
ATOM    100 HG12 ILE A   6       1.566 -11.764   0.552  1.00  0.00           H  
ATOM    101 HG13 ILE A   6      -0.071 -11.529  -0.052  1.00  0.00           H  
ATOM    102 HG21 ILE A   6      -0.322  -9.865   1.888  1.00  0.00           H  
ATOM    103 HG22 ILE A   6       1.360 -10.277   2.287  1.00  0.00           H  
ATOM    104 HG23 ILE A   6       0.902  -8.592   2.087  1.00  0.00           H  
ATOM    105 HD11 ILE A   6       2.449 -11.160  -1.729  1.00  0.00           H  
ATOM    106 HD12 ILE A   6       1.520 -12.665  -1.629  1.00  0.00           H  
ATOM    107 HD13 ILE A   6       0.763 -11.227  -2.315  1.00  0.00           H  
ATOM    108  N   LEU A   7       0.992  -6.538  -0.086  1.00  0.00           N  
ATOM    109  CA  LEU A   7       1.028  -5.212   0.540  1.00  0.00           C  
ATOM    110  C   LEU A   7      -0.082  -4.282   0.019  1.00  0.00           C  
ATOM    111  O   LEU A   7      -0.602  -3.471   0.779  1.00  0.00           O  
ATOM    112  CB  LEU A   7       2.434  -4.625   0.322  1.00  0.00           C  
ATOM    113  CG  LEU A   7       2.707  -3.289   1.040  1.00  0.00           C  
ATOM    114  CD1 LEU A   7       2.548  -3.383   2.560  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       4.139  -2.844   0.741  1.00  0.00           C  
ATOM    116  H   LEU A   7       1.831  -6.860  -0.558  1.00  0.00           H  
ATOM    117  HA  LEU A   7       0.865  -5.350   1.609  1.00  0.00           H  
ATOM    118  HB2 LEU A   7       3.172  -5.353   0.660  1.00  0.00           H  
ATOM    119  HB3 LEU A   7       2.583  -4.475  -0.748  1.00  0.00           H  
ATOM    120  HG  LEU A   7       2.025  -2.528   0.663  1.00  0.00           H  
ATOM    121 HD11 LEU A   7       1.509  -3.581   2.817  1.00  0.00           H  
ATOM    122 HD12 LEU A   7       3.181  -4.177   2.957  1.00  0.00           H  
ATOM    123 HD13 LEU A   7       2.834  -2.435   3.018  1.00  0.00           H  
ATOM    124 HD21 LEU A   7       4.282  -2.756  -0.336  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       4.328  -1.874   1.199  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       4.849  -3.573   1.135  1.00  0.00           H  
ATOM    127  N   CYS A   8      -0.507  -4.444  -1.235  1.00  0.00           N  
ATOM    128  CA  CYS A   8      -1.659  -3.748  -1.810  1.00  0.00           C  
ATOM    129  C   CYS A   8      -2.983  -4.094  -1.095  1.00  0.00           C  
ATOM    130  O   CYS A   8      -3.799  -3.205  -0.836  1.00  0.00           O  
ATOM    131  CB  CYS A   8      -1.706  -4.090  -3.307  1.00  0.00           C  
ATOM    132  SG  CYS A   8      -3.151  -3.496  -4.225  1.00  0.00           S  
ATOM    133  H   CYS A   8       0.000  -5.091  -1.827  1.00  0.00           H  
ATOM    134  HA  CYS A   8      -1.504  -2.674  -1.706  1.00  0.00           H  
ATOM    135  HB2 CYS A   8      -0.814  -3.674  -3.776  1.00  0.00           H  
ATOM    136  HB3 CYS A   8      -1.665  -5.173  -3.426  1.00  0.00           H  
ATOM    137  N   ALA A   9      -3.183  -5.356  -0.703  1.00  0.00           N  
ATOM    138  CA  ALA A   9      -4.369  -5.759   0.053  1.00  0.00           C  
ATOM    139  C   ALA A   9      -4.340  -5.150   1.464  1.00  0.00           C  
ATOM    140  O   ALA A   9      -5.329  -4.572   1.911  1.00  0.00           O  
ATOM    141  CB  ALA A   9      -4.459  -7.290   0.075  1.00  0.00           C  
ATOM    142  H   ALA A   9      -2.441  -6.036  -0.824  1.00  0.00           H  
ATOM    143  HA  ALA A   9      -5.256  -5.375  -0.454  1.00  0.00           H  
ATOM    144  HB1 ALA A   9      -3.614  -7.715   0.615  1.00  0.00           H  
ATOM    145  HB2 ALA A   9      -5.383  -7.593   0.571  1.00  0.00           H  
ATOM    146  HB3 ALA A   9      -4.463  -7.674  -0.946  1.00  0.00           H  
ATOM    147  N   ILE A  10      -3.179  -5.189   2.128  1.00  0.00           N  
ATOM    148  CA  ILE A  10      -2.953  -4.563   3.442  1.00  0.00           C  
ATOM    149  C   ILE A  10      -3.224  -3.051   3.386  1.00  0.00           C  
ATOM    150  O   ILE A  10      -3.963  -2.528   4.223  1.00  0.00           O  
ATOM    151  CB  ILE A  10      -1.513  -4.863   3.926  1.00  0.00           C  
ATOM    152  CG1 ILE A  10      -1.204  -6.377   4.001  1.00  0.00           C  
ATOM    153  CG2 ILE A  10      -1.216  -4.187   5.277  1.00  0.00           C  
ATOM    154  CD1 ILE A  10      -2.025  -7.183   5.018  1.00  0.00           C  
ATOM    155  H   ILE A  10      -2.409  -5.684   1.691  1.00  0.00           H  
ATOM    156  HA  ILE A  10      -3.657  -4.987   4.157  1.00  0.00           H  
ATOM    157  HB  ILE A  10      -0.821  -4.438   3.201  1.00  0.00           H  
ATOM    158 HG12 ILE A  10      -1.360  -6.829   3.025  1.00  0.00           H  
ATOM    159 HG13 ILE A  10      -0.147  -6.502   4.225  1.00  0.00           H  
ATOM    160 HG21 ILE A  10      -1.243  -3.101   5.174  1.00  0.00           H  
ATOM    161 HG22 ILE A  10      -1.949  -4.491   6.022  1.00  0.00           H  
ATOM    162 HG23 ILE A  10      -0.218  -4.468   5.618  1.00  0.00           H  
ATOM    163 HD11 ILE A  10      -3.089  -7.107   4.792  1.00  0.00           H  
ATOM    164 HD12 ILE A  10      -1.732  -8.232   4.960  1.00  0.00           H  
ATOM    165 HD13 ILE A  10      -1.836  -6.828   6.031  1.00  0.00           H  
ATOM    166  N   ALA A  11      -2.695  -2.356   2.373  1.00  0.00           N  
ATOM    167  CA  ALA A  11      -2.828  -0.910   2.201  1.00  0.00           C  
ATOM    168  C   ALA A  11      -4.297  -0.462   2.099  1.00  0.00           C  
ATOM    169  O   ALA A  11      -4.690   0.506   2.753  1.00  0.00           O  
ATOM    170  CB  ALA A  11      -2.028  -0.495   0.956  1.00  0.00           C  
ATOM    171  H   ALA A  11      -2.086  -2.848   1.728  1.00  0.00           H  
ATOM    172  HA  ALA A  11      -2.390  -0.417   3.071  1.00  0.00           H  
ATOM    173  HB1 ALA A  11      -1.006  -0.870   1.022  1.00  0.00           H  
ATOM    174  HB2 ALA A  11      -2.502  -0.881   0.049  1.00  0.00           H  
ATOM    175  HB3 ALA A  11      -1.982   0.590   0.895  1.00  0.00           H  
ATOM    176  N   LYS A  12      -5.122  -1.184   1.329  1.00  0.00           N  
ATOM    177  CA  LYS A  12      -6.550  -0.872   1.134  1.00  0.00           C  
ATOM    178  C   LYS A  12      -7.459  -1.389   2.257  1.00  0.00           C  
ATOM    179  O   LYS A  12      -8.484  -0.762   2.530  1.00  0.00           O  
ATOM    180  CB  LYS A  12      -6.998  -1.339  -0.265  1.00  0.00           C  
ATOM    181  CG  LYS A  12      -6.253  -0.534  -1.346  1.00  0.00           C  
ATOM    182  CD  LYS A  12      -6.781  -0.713  -2.775  1.00  0.00           C  
ATOM    183  CE  LYS A  12      -6.696  -2.153  -3.292  1.00  0.00           C  
ATOM    184  NZ  LYS A  12      -6.819  -2.193  -4.775  1.00  0.00           N1+
ATOM    185  H   LYS A  12      -4.716  -1.938   0.784  1.00  0.00           H  
ATOM    186  HA  LYS A  12      -6.669   0.213   1.161  1.00  0.00           H  
ATOM    187  HB2 LYS A  12      -6.801  -2.405  -0.385  1.00  0.00           H  
ATOM    188  HB3 LYS A  12      -8.068  -1.163  -0.371  1.00  0.00           H  
ATOM    189  HG2 LYS A  12      -6.330   0.526  -1.101  1.00  0.00           H  
ATOM    190  HG3 LYS A  12      -5.196  -0.801  -1.329  1.00  0.00           H  
ATOM    191  HD2 LYS A  12      -7.813  -0.365  -2.826  1.00  0.00           H  
ATOM    192  HD3 LYS A  12      -6.174  -0.077  -3.419  1.00  0.00           H  
ATOM    193  HE2 LYS A  12      -5.736  -2.580  -2.989  1.00  0.00           H  
ATOM    194  HE3 LYS A  12      -7.487  -2.748  -2.826  1.00  0.00           H  
ATOM    195  HZ1 LYS A  12      -7.708  -1.818  -5.079  1.00  0.00           H  
ATOM    196  HZ2 LYS A  12      -6.088  -1.643  -5.224  1.00  0.00           H  
ATOM    197  HZ3 LYS A  12      -6.749  -3.139  -5.124  1.00  0.00           H  
ATOM    198  N   LYS A  13      -7.071  -2.455   2.973  1.00  0.00           N  
ATOM    199  CA  LYS A  13      -7.769  -2.937   4.187  1.00  0.00           C  
ATOM    200  C   LYS A  13      -7.572  -2.009   5.393  1.00  0.00           C  
ATOM    201  O   LYS A  13      -8.525  -1.783   6.142  1.00  0.00           O  
ATOM    202  CB  LYS A  13      -7.329  -4.374   4.520  1.00  0.00           C  
ATOM    203  CG  LYS A  13      -7.957  -5.400   3.558  1.00  0.00           C  
ATOM    204  CD  LYS A  13      -7.366  -6.812   3.719  1.00  0.00           C  
ATOM    205  CE  LYS A  13      -7.587  -7.449   5.100  1.00  0.00           C  
ATOM    206  NZ  LYS A  13      -9.020  -7.759   5.362  1.00  0.00           N1+
ATOM    207  H   LYS A  13      -6.256  -2.966   2.649  1.00  0.00           H  
ATOM    208  HA  LYS A  13      -8.844  -2.950   3.994  1.00  0.00           H  
ATOM    209  HB2 LYS A  13      -6.239  -4.441   4.482  1.00  0.00           H  
ATOM    210  HB3 LYS A  13      -7.648  -4.615   5.535  1.00  0.00           H  
ATOM    211  HG2 LYS A  13      -9.035  -5.432   3.723  1.00  0.00           H  
ATOM    212  HG3 LYS A  13      -7.796  -5.081   2.529  1.00  0.00           H  
ATOM    213  HD2 LYS A  13      -7.794  -7.461   2.952  1.00  0.00           H  
ATOM    214  HD3 LYS A  13      -6.291  -6.757   3.535  1.00  0.00           H  
ATOM    215  HE2 LYS A  13      -7.003  -8.373   5.146  1.00  0.00           H  
ATOM    216  HE3 LYS A  13      -7.196  -6.779   5.872  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13      -9.589  -6.924   5.363  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13      -9.391  -8.389   4.664  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13      -9.135  -8.206   6.262  1.00  0.00           H  
ATOM    220  N   LYS A  14      -6.370  -1.440   5.567  1.00  0.00           N  
ATOM    221  CA  LYS A  14      -6.050  -0.467   6.638  1.00  0.00           C  
ATOM    222  C   LYS A  14      -6.371   0.990   6.267  1.00  0.00           C  
ATOM    223  O   LYS A  14      -6.417   1.845   7.152  1.00  0.00           O  
ATOM    224  CB  LYS A  14      -4.577  -0.619   7.077  1.00  0.00           C  
ATOM    225  CG  LYS A  14      -4.338  -1.701   8.146  1.00  0.00           C  
ATOM    226  CD  LYS A  14      -4.567  -3.147   7.677  1.00  0.00           C  
ATOM    227  CE  LYS A  14      -4.364  -4.174   8.804  1.00  0.00           C  
ATOM    228  NZ  LYS A  14      -2.965  -4.220   9.309  1.00  0.00           N1+
ATOM    229  H   LYS A  14      -5.622  -1.737   4.946  1.00  0.00           H  
ATOM    230  HA  LYS A  14      -6.677  -0.677   7.507  1.00  0.00           H  
ATOM    231  HB2 LYS A  14      -3.939  -0.802   6.211  1.00  0.00           H  
ATOM    232  HB3 LYS A  14      -4.247   0.322   7.518  1.00  0.00           H  
ATOM    233  HG2 LYS A  14      -3.306  -1.602   8.483  1.00  0.00           H  
ATOM    234  HG3 LYS A  14      -4.988  -1.497   8.999  1.00  0.00           H  
ATOM    235  HD2 LYS A  14      -5.593  -3.252   7.328  1.00  0.00           H  
ATOM    236  HD3 LYS A  14      -3.899  -3.373   6.846  1.00  0.00           H  
ATOM    237  HE2 LYS A  14      -5.048  -3.931   9.623  1.00  0.00           H  
ATOM    238  HE3 LYS A  14      -4.648  -5.160   8.424  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14      -2.310  -4.447   8.575  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14      -2.688  -3.338   9.718  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14      -2.867  -4.924  10.030  1.00  0.00           H  
ATOM    242  N   GLY A  15      -6.583   1.290   4.981  1.00  0.00           N  
ATOM    243  CA  GLY A  15      -6.781   2.658   4.477  1.00  0.00           C  
ATOM    244  C   GLY A  15      -5.502   3.510   4.501  1.00  0.00           C  
ATOM    245  O   GLY A  15      -5.572   4.733   4.643  1.00  0.00           O  
ATOM    246  H   GLY A  15      -6.513   0.543   4.307  1.00  0.00           H  
ATOM    247  HA2 GLY A  15      -7.128   2.601   3.444  1.00  0.00           H  
ATOM    248  HA3 GLY A  15      -7.548   3.159   5.068  1.00  0.00           H  
ATOM    249  N   LYS A  16      -4.331   2.863   4.396  1.00  0.00           N  
ATOM    250  CA  LYS A  16      -2.984   3.448   4.550  1.00  0.00           C  
ATOM    251  C   LYS A  16      -2.228   3.579   3.212  1.00  0.00           C  
ATOM    252  O   LYS A  16      -0.994   3.578   3.179  1.00  0.00           O  
ATOM    253  CB  LYS A  16      -2.218   2.622   5.605  1.00  0.00           C  
ATOM    254  CG  LYS A  16      -1.083   3.421   6.277  1.00  0.00           C  
ATOM    255  CD  LYS A  16       0.075   2.538   6.773  1.00  0.00           C  
ATOM    256  CE  LYS A  16       0.802   1.753   5.666  1.00  0.00           C  
ATOM    257  NZ  LYS A  16       1.346   2.635   4.597  1.00  0.00           N1+
ATOM    258  H   LYS A  16      -4.387   1.867   4.198  1.00  0.00           H  
ATOM    259  HA  LYS A  16      -3.094   4.463   4.935  1.00  0.00           H  
ATOM    260  HB2 LYS A  16      -2.905   2.305   6.391  1.00  0.00           H  
ATOM    261  HB3 LYS A  16      -1.837   1.721   5.125  1.00  0.00           H  
ATOM    262  HG2 LYS A  16      -0.685   4.174   5.600  1.00  0.00           H  
ATOM    263  HG3 LYS A  16      -1.502   3.959   7.130  1.00  0.00           H  
ATOM    264  HD2 LYS A  16       0.798   3.174   7.288  1.00  0.00           H  
ATOM    265  HD3 LYS A  16      -0.315   1.827   7.504  1.00  0.00           H  
ATOM    266  HE2 LYS A  16       1.618   1.189   6.128  1.00  0.00           H  
ATOM    267  HE3 LYS A  16       0.110   1.028   5.228  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16       1.954   3.346   4.981  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16       1.885   2.102   3.928  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16       0.596   3.094   4.084  1.00  0.00           H  
ATOM    271  N   CYS A  17      -2.956   3.629   2.098  1.00  0.00           N  
ATOM    272  CA  CYS A  17      -2.408   3.650   0.745  1.00  0.00           C  
ATOM    273  C   CYS A  17      -2.192   5.087   0.241  1.00  0.00           C  
ATOM    274  O   CYS A  17      -3.148   5.855   0.092  1.00  0.00           O  
ATOM    275  CB  CYS A  17      -3.357   2.878  -0.171  1.00  0.00           C  
ATOM    276  SG  CYS A  17      -2.647   2.546  -1.791  1.00  0.00           S  
ATOM    277  H   CYS A  17      -3.957   3.661   2.197  1.00  0.00           H  
ATOM    278  HA  CYS A  17      -1.449   3.128   0.741  1.00  0.00           H  
ATOM    279  HB2 CYS A  17      -3.638   1.933   0.289  1.00  0.00           H  
ATOM    280  HB3 CYS A  17      -4.262   3.466  -0.314  1.00  0.00           H  
ATOM    281  N   LYS A  18      -0.931   5.446  -0.024  1.00  0.00           N  
ATOM    282  CA  LYS A  18      -0.493   6.773  -0.498  1.00  0.00           C  
ATOM    283  C   LYS A  18       0.872   6.713  -1.194  1.00  0.00           C  
ATOM    284  O   LYS A  18       1.520   5.664  -1.204  1.00  0.00           O  
ATOM    285  CB  LYS A  18      -0.495   7.771   0.685  1.00  0.00           C  
ATOM    286  CG  LYS A  18       0.380   7.340   1.876  1.00  0.00           C  
ATOM    287  CD  LYS A  18       0.380   8.418   2.968  1.00  0.00           C  
ATOM    288  CE  LYS A  18       1.251   7.980   4.152  1.00  0.00           C  
ATOM    289  NZ  LYS A  18       1.281   9.015   5.219  1.00  0.00           N1+
ATOM    290  H   LYS A  18      -0.210   4.753   0.130  1.00  0.00           H  
ATOM    291  HA  LYS A  18      -1.195   7.128  -1.255  1.00  0.00           H  
ATOM    292  HB2 LYS A  18      -0.161   8.747   0.332  1.00  0.00           H  
ATOM    293  HB3 LYS A  18      -1.520   7.891   1.038  1.00  0.00           H  
ATOM    294  HG2 LYS A  18      -0.009   6.410   2.297  1.00  0.00           H  
ATOM    295  HG3 LYS A  18       1.404   7.175   1.537  1.00  0.00           H  
ATOM    296  HD2 LYS A  18       0.770   9.349   2.554  1.00  0.00           H  
ATOM    297  HD3 LYS A  18      -0.645   8.583   3.310  1.00  0.00           H  
ATOM    298  HE2 LYS A  18       0.854   7.042   4.553  1.00  0.00           H  
ATOM    299  HE3 LYS A  18       2.266   7.788   3.790  1.00  0.00           H  
ATOM    300  HZ1 LYS A  18       0.356   9.200   5.581  1.00  0.00           H  
ATOM    301  HZ2 LYS A  18       1.859   8.720   5.996  1.00  0.00           H  
ATOM    302  HZ3 LYS A  18       1.660   9.887   4.875  1.00  0.00           H  
ATOM    303  N   GLY A  19       1.295   7.827  -1.796  1.00  0.00           N  
ATOM    304  CA  GLY A  19       2.578   7.946  -2.498  1.00  0.00           C  
ATOM    305  C   GLY A  19       2.716   6.911  -3.628  1.00  0.00           C  
ATOM    306  O   GLY A  19       1.793   6.793  -4.442  1.00  0.00           O  
ATOM    307  H   GLY A  19       0.698   8.641  -1.759  1.00  0.00           H  
ATOM    308  HA2 GLY A  19       2.660   8.939  -2.940  1.00  0.00           H  
ATOM    309  HA3 GLY A  19       3.384   7.845  -1.772  1.00  0.00           H  
ATOM    310  N   PRO A  20       3.812   6.129  -3.692  1.00  0.00           N  
ATOM    311  CA  PRO A  20       3.980   5.105  -4.723  1.00  0.00           C  
ATOM    312  C   PRO A  20       2.964   3.960  -4.592  1.00  0.00           C  
ATOM    313  O   PRO A  20       2.533   3.422  -5.608  1.00  0.00           O  
ATOM    314  CB  PRO A  20       5.424   4.613  -4.572  1.00  0.00           C  
ATOM    315  CG  PRO A  20       5.729   4.844  -3.092  1.00  0.00           C  
ATOM    316  CD  PRO A  20       4.947   6.118  -2.775  1.00  0.00           C  
ATOM    317  HA  PRO A  20       3.862   5.552  -5.712  1.00  0.00           H  
ATOM    318  HB2 PRO A  20       5.537   3.564  -4.852  1.00  0.00           H  
ATOM    319  HB3 PRO A  20       6.083   5.238  -5.177  1.00  0.00           H  
ATOM    320  HG2 PRO A  20       5.337   4.013  -2.502  1.00  0.00           H  
ATOM    321  HG3 PRO A  20       6.797   4.970  -2.913  1.00  0.00           H  
ATOM    322  HD2 PRO A  20       4.624   6.097  -1.733  1.00  0.00           H  
ATOM    323  HD3 PRO A  20       5.573   6.991  -2.961  1.00  0.00           H  
ATOM    324  N   LEU A  21       2.513   3.610  -3.379  1.00  0.00           N  
ATOM    325  CA  LEU A  21       1.586   2.486  -3.167  1.00  0.00           C  
ATOM    326  C   LEU A  21       0.231   2.739  -3.852  1.00  0.00           C  
ATOM    327  O   LEU A  21      -0.324   1.845  -4.486  1.00  0.00           O  
ATOM    328  CB  LEU A  21       1.440   2.217  -1.651  1.00  0.00           C  
ATOM    329  CG  LEU A  21       1.378   0.734  -1.224  1.00  0.00           C  
ATOM    330  CD1 LEU A  21       0.296  -0.080  -1.931  1.00  0.00           C  
ATOM    331  CD2 LEU A  21       2.715   0.025  -1.445  1.00  0.00           C  
ATOM    332  H   LEU A  21       2.841   4.125  -2.572  1.00  0.00           H  
ATOM    333  HA  LEU A  21       2.027   1.611  -3.642  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       2.285   2.663  -1.121  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       0.545   2.720  -1.285  1.00  0.00           H  
ATOM    336  HG  LEU A  21       1.164   0.710  -0.155  1.00  0.00           H  
ATOM    337 HD11 LEU A  21      -0.670   0.413  -1.822  1.00  0.00           H  
ATOM    338 HD12 LEU A  21       0.534  -0.189  -2.989  1.00  0.00           H  
ATOM    339 HD13 LEU A  21       0.236  -1.070  -1.480  1.00  0.00           H  
ATOM    340 HD21 LEU A  21       2.967  -0.013  -2.504  1.00  0.00           H  
ATOM    341 HD22 LEU A  21       3.503   0.549  -0.905  1.00  0.00           H  
ATOM    342 HD23 LEU A  21       2.650  -0.993  -1.066  1.00  0.00           H  
ATOM    343  N   LYS A  22      -0.258   3.985  -3.821  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -1.482   4.429  -4.519  1.00  0.00           C  
ATOM    345  C   LYS A  22      -1.396   4.234  -6.035  1.00  0.00           C  
ATOM    346  O   LYS A  22      -2.378   3.815  -6.643  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -1.769   5.888  -4.121  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -2.988   6.505  -4.827  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -3.245   7.921  -4.295  1.00  0.00           C  
ATOM    350  CE  LYS A  22      -4.367   8.648  -5.051  1.00  0.00           C  
ATOM    351  NZ  LYS A  22      -5.720   8.177  -4.658  1.00  0.00           N1+
ATOM    352  H   LYS A  22       0.286   4.662  -3.308  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -2.320   3.816  -4.191  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -1.944   5.911  -3.045  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -0.893   6.499  -4.342  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -2.799   6.561  -5.899  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -3.863   5.882  -4.653  1.00  0.00           H  
ATOM    358  HD2 LYS A  22      -3.486   7.875  -3.231  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -2.331   8.503  -4.415  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -4.284   9.718  -4.838  1.00  0.00           H  
ATOM    361  HE3 LYS A  22      -4.216   8.513  -6.126  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22      -6.439   8.682  -5.156  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22      -5.861   7.186  -4.869  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22      -5.885   8.304  -3.671  1.00  0.00           H  
ATOM    365  N   LEU A  23      -0.221   4.457  -6.624  1.00  0.00           N  
ATOM    366  CA  LEU A  23       0.057   4.184  -8.042  1.00  0.00           C  
ATOM    367  C   LEU A  23       0.138   2.671  -8.335  1.00  0.00           C  
ATOM    368  O   LEU A  23      -0.446   2.199  -9.311  1.00  0.00           O  
ATOM    369  CB  LEU A  23       1.322   4.973  -8.442  1.00  0.00           C  
ATOM    370  CG  LEU A  23       1.689   4.929  -9.941  1.00  0.00           C  
ATOM    371  CD1 LEU A  23       2.500   6.175 -10.307  1.00  0.00           C  
ATOM    372  CD2 LEU A  23       2.552   3.718 -10.315  1.00  0.00           C  
ATOM    373  H   LEU A  23       0.523   4.810  -6.036  1.00  0.00           H  
ATOM    374  HA  LEU A  23      -0.775   4.577  -8.633  1.00  0.00           H  
ATOM    375  HB2 LEU A  23       1.143   6.014  -8.167  1.00  0.00           H  
ATOM    376  HB3 LEU A  23       2.176   4.629  -7.859  1.00  0.00           H  
ATOM    377  HG  LEU A  23       0.779   4.924 -10.541  1.00  0.00           H  
ATOM    378 HD11 LEU A  23       3.416   6.215  -9.717  1.00  0.00           H  
ATOM    379 HD12 LEU A  23       2.754   6.154 -11.368  1.00  0.00           H  
ATOM    380 HD13 LEU A  23       1.908   7.070 -10.115  1.00  0.00           H  
ATOM    381 HD21 LEU A  23       2.003   2.791 -10.174  1.00  0.00           H  
ATOM    382 HD22 LEU A  23       2.835   3.779 -11.366  1.00  0.00           H  
ATOM    383 HD23 LEU A  23       3.454   3.697  -9.703  1.00  0.00           H  
ATOM    384  N   VAL A  24       0.809   1.900  -7.470  1.00  0.00           N  
ATOM    385  CA  VAL A  24       0.985   0.434  -7.585  1.00  0.00           C  
ATOM    386  C   VAL A  24      -0.340  -0.337  -7.461  1.00  0.00           C  
ATOM    387  O   VAL A  24      -0.540  -1.352  -8.129  1.00  0.00           O  
ATOM    388  CB  VAL A  24       1.979  -0.045  -6.500  1.00  0.00           C  
ATOM    389  CG1 VAL A  24       2.097  -1.568  -6.359  1.00  0.00           C  
ATOM    390  CG2 VAL A  24       3.391   0.484  -6.779  1.00  0.00           C  
ATOM    391  H   VAL A  24       1.284   2.374  -6.707  1.00  0.00           H  
ATOM    392  HA  VAL A  24       1.407   0.200  -8.564  1.00  0.00           H  
ATOM    393  HB  VAL A  24       1.654   0.347  -5.537  1.00  0.00           H  
ATOM    394 HG11 VAL A  24       2.853  -1.808  -5.612  1.00  0.00           H  
ATOM    395 HG12 VAL A  24       1.153  -1.993  -6.018  1.00  0.00           H  
ATOM    396 HG13 VAL A  24       2.372  -2.015  -7.315  1.00  0.00           H  
ATOM    397 HG21 VAL A  24       4.035   0.272  -5.925  1.00  0.00           H  
ATOM    398 HG22 VAL A  24       3.798   0.018  -7.675  1.00  0.00           H  
ATOM    399 HG23 VAL A  24       3.371   1.561  -6.925  1.00  0.00           H  
ATOM    400  N   CYS A  25      -1.240   0.139  -6.599  1.00  0.00           N  
ATOM    401  CA  CYS A  25      -2.394  -0.603  -6.072  1.00  0.00           C  
ATOM    402  C   CYS A  25      -3.757  -0.006  -6.483  1.00  0.00           C  
ATOM    403  O   CYS A  25      -4.811  -0.599  -6.230  1.00  0.00           O  
ATOM    404  CB  CYS A  25      -2.202  -0.624  -4.555  1.00  0.00           C  
ATOM    405  SG  CYS A  25      -3.377  -1.582  -3.586  1.00  0.00           S  
ATOM    406  H   CYS A  25      -0.987   0.992  -6.112  1.00  0.00           H  
ATOM    407  HA  CYS A  25      -2.366  -1.630  -6.436  1.00  0.00           H  
ATOM    408  HB2 CYS A  25      -1.204  -1.001  -4.349  1.00  0.00           H  
ATOM    409  HB3 CYS A  25      -2.247   0.401  -4.188  1.00  0.00           H  
ATOM    410  N   LYS A  26      -3.720   1.168  -7.124  1.00  0.00           N  
ATOM    411  CA  LYS A  26      -4.860   1.964  -7.607  1.00  0.00           C  
ATOM    412  C   LYS A  26      -5.897   2.239  -6.506  1.00  0.00           C  
ATOM    413  O   LYS A  26      -7.030   1.752  -6.539  1.00  0.00           O  
ATOM    414  CB  LYS A  26      -5.397   1.371  -8.927  1.00  0.00           C  
ATOM    415  CG  LYS A  26      -5.697   2.469  -9.955  1.00  0.00           C  
ATOM    416  CD  LYS A  26      -6.879   3.373  -9.571  1.00  0.00           C  
ATOM    417  CE  LYS A  26      -7.051   4.474 -10.621  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      -8.230   5.331 -10.331  1.00  0.00           N1+
ATOM    419  H   LYS A  26      -2.800   1.566  -7.255  1.00  0.00           H  
ATOM    420  HA  LYS A  26      -4.446   2.944  -7.850  1.00  0.00           H  
ATOM    421  HB2 LYS A  26      -4.633   0.727  -9.368  1.00  0.00           H  
ATOM    422  HB3 LYS A  26      -6.281   0.754  -8.757  1.00  0.00           H  
ATOM    423  HG2 LYS A  26      -4.794   3.074 -10.074  1.00  0.00           H  
ATOM    424  HG3 LYS A  26      -5.913   1.993 -10.911  1.00  0.00           H  
ATOM    425  HD2 LYS A  26      -7.787   2.769  -9.511  1.00  0.00           H  
ATOM    426  HD3 LYS A  26      -6.695   3.841  -8.603  1.00  0.00           H  
ATOM    427  HE2 LYS A  26      -6.140   5.081 -10.632  1.00  0.00           H  
ATOM    428  HE3 LYS A  26      -7.159   4.008 -11.605  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26      -8.145   5.784  -9.431  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26      -8.331   6.057 -11.029  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      -9.086   4.791 -10.330  1.00  0.00           H  
ATOM    432  N   CYS A  27      -5.458   3.005  -5.507  1.00  0.00           N  
ATOM    433  CA  CYS A  27      -6.207   3.327  -4.287  1.00  0.00           C  
ATOM    434  C   CYS A  27      -7.067   4.598  -4.441  1.00  0.00           C  
ATOM    435  O   CYS A  27      -6.571   5.591  -5.024  1.00  0.00           O  
ATOM    436  CB  CYS A  27      -5.215   3.417  -3.119  1.00  0.00           C  
ATOM    437  SG  CYS A  27      -4.238   1.913  -2.867  1.00  0.00           S  
ATOM    438  OXT CYS A  27      -8.226   4.604  -3.967  1.00  0.00           O1-
ATOM    439  H   CYS A  27      -4.543   3.417  -5.618  1.00  0.00           H  
ATOM    440  HA  CYS A  27      -6.890   2.504  -4.071  1.00  0.00           H  
ATOM    441  HB2 CYS A  27      -4.539   4.254  -3.277  1.00  0.00           H  
ATOM    442  HB3 CYS A  27      -5.772   3.622  -2.204  1.00  0.00           H  
TER     443      CYS A  27                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   GLY A   1      10.393  -7.006   2.849  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.108  -6.318   2.590  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.133  -7.205   1.828  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.539  -8.152   1.153  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.025  -6.393   3.339  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.242  -7.831   3.409  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.820  -7.284   1.978  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.654  -6.031   3.539  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.288  -5.419   2.001  1.00  0.00           H  
ATOM     10  N   LEU A   2       6.832  -6.907   1.925  1.00  0.00           N  
ATOM     11  CA  LEU A   2       5.759  -7.664   1.263  1.00  0.00           C  
ATOM     12  C   LEU A   2       5.740  -7.417  -0.265  1.00  0.00           C  
ATOM     13  O   LEU A   2       5.953  -6.278  -0.703  1.00  0.00           O  
ATOM     14  CB  LEU A   2       4.389  -7.293   1.871  1.00  0.00           C  
ATOM     15  CG  LEU A   2       4.002  -8.011   3.177  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       4.944  -7.725   4.347  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       2.597  -7.568   3.588  1.00  0.00           C  
ATOM     18  H   LEU A   2       6.561  -6.106   2.477  1.00  0.00           H  
ATOM     19  HA  LEU A   2       5.937  -8.726   1.440  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       4.351  -6.215   2.024  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       3.621  -7.545   1.137  1.00  0.00           H  
ATOM     22  HG  LEU A   2       3.987  -9.086   2.995  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       5.929  -8.146   4.144  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       5.027  -6.650   4.509  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       4.558  -8.194   5.253  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       1.897  -7.760   2.778  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       2.275  -8.127   4.466  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       2.592  -6.502   3.821  1.00  0.00           H  
ATOM     29  N   PRO A   3       5.419  -8.437  -1.085  1.00  0.00           N  
ATOM     30  CA  PRO A   3       5.182  -8.259  -2.515  1.00  0.00           C  
ATOM     31  C   PRO A   3       3.888  -7.465  -2.735  1.00  0.00           C  
ATOM     32  O   PRO A   3       2.928  -7.575  -1.967  1.00  0.00           O  
ATOM     33  CB  PRO A   3       5.118  -9.674  -3.096  1.00  0.00           C  
ATOM     34  CG  PRO A   3       4.537 -10.488  -1.943  1.00  0.00           C  
ATOM     35  CD  PRO A   3       5.117  -9.809  -0.700  1.00  0.00           C  
ATOM     36  HA  PRO A   3       6.015  -7.721  -2.968  1.00  0.00           H  
ATOM     37  HB2 PRO A   3       4.497  -9.731  -3.991  1.00  0.00           H  
ATOM     38  HB3 PRO A   3       6.130 -10.023  -3.314  1.00  0.00           H  
ATOM     39  HG2 PRO A   3       3.453 -10.388  -1.943  1.00  0.00           H  
ATOM     40  HG3 PRO A   3       4.825 -11.538  -2.001  1.00  0.00           H  
ATOM     41  HD2 PRO A   3       4.383  -9.835   0.105  1.00  0.00           H  
ATOM     42  HD3 PRO A   3       6.037 -10.308  -0.392  1.00  0.00           H  
ATOM     43  N   ARG A   4       3.842  -6.652  -3.793  1.00  0.00           N  
ATOM     44  CA  ARG A   4       2.792  -5.626  -3.974  1.00  0.00           C  
ATOM     45  C   ARG A   4       1.385  -6.199  -4.177  1.00  0.00           C  
ATOM     46  O   ARG A   4       0.415  -5.560  -3.769  1.00  0.00           O  
ATOM     47  CB  ARG A   4       3.193  -4.641  -5.087  1.00  0.00           C  
ATOM     48  CG  ARG A   4       4.549  -3.943  -4.856  1.00  0.00           C  
ATOM     49  CD  ARG A   4       4.657  -3.254  -3.487  1.00  0.00           C  
ATOM     50  NE  ARG A   4       5.908  -2.480  -3.373  1.00  0.00           N  
ATOM     51  CZ  ARG A   4       6.985  -2.762  -2.657  1.00  0.00           C  
ATOM     52  NH1 ARG A   4       7.090  -3.816  -1.896  1.00  0.00           N1+
ATOM     53  NH2 ARG A   4       8.013  -1.963  -2.695  1.00  0.00           N  
ATOM     54  H   ARG A   4       4.639  -6.649  -4.415  1.00  0.00           H  
ATOM     55  HA  ARG A   4       2.711  -5.061  -3.049  1.00  0.00           H  
ATOM     56  HB2 ARG A   4       3.231  -5.169  -6.042  1.00  0.00           H  
ATOM     57  HB3 ARG A   4       2.421  -3.873  -5.162  1.00  0.00           H  
ATOM     58  HG2 ARG A   4       5.355  -4.671  -4.949  1.00  0.00           H  
ATOM     59  HG3 ARG A   4       4.686  -3.196  -5.639  1.00  0.00           H  
ATOM     60  HD2 ARG A   4       3.810  -2.575  -3.369  1.00  0.00           H  
ATOM     61  HD3 ARG A   4       4.603  -4.003  -2.696  1.00  0.00           H  
ATOM     62  HE  ARG A   4       5.956  -1.631  -3.914  1.00  0.00           H  
ATOM     63 HH11 ARG A   4       6.330  -4.474  -1.804  1.00  0.00           H  
ATOM     64 HH12 ARG A   4       7.936  -3.984  -1.380  1.00  0.00           H  
ATOM     65 HH21 ARG A   4       7.991  -1.134  -3.267  1.00  0.00           H  
ATOM     66 HH22 ARG A   4       8.837  -2.168  -2.156  1.00  0.00           H  
ATOM     67  N   LYS A   5       1.270  -7.434  -4.679  1.00  0.00           N  
ATOM     68  CA  LYS A   5      -0.002  -8.179  -4.782  1.00  0.00           C  
ATOM     69  C   LYS A   5      -0.625  -8.541  -3.423  1.00  0.00           C  
ATOM     70  O   LYS A   5      -1.834  -8.755  -3.348  1.00  0.00           O  
ATOM     71  CB  LYS A   5       0.186  -9.406  -5.696  1.00  0.00           C  
ATOM     72  CG  LYS A   5       1.059 -10.523  -5.094  1.00  0.00           C  
ATOM     73  CD  LYS A   5       1.336 -11.615  -6.139  1.00  0.00           C  
ATOM     74  CE  LYS A   5       2.203 -12.759  -5.590  1.00  0.00           C  
ATOM     75  NZ  LYS A   5       1.449 -13.656  -4.673  1.00  0.00           N1+
ATOM     76  H   LYS A   5       2.122  -7.884  -4.982  1.00  0.00           H  
ATOM     77  HA  LYS A   5      -0.728  -7.525  -5.271  1.00  0.00           H  
ATOM     78  HB2 LYS A   5      -0.796  -9.823  -5.927  1.00  0.00           H  
ATOM     79  HB3 LYS A   5       0.630  -9.071  -6.636  1.00  0.00           H  
ATOM     80  HG2 LYS A   5       2.009 -10.108  -4.755  1.00  0.00           H  
ATOM     81  HG3 LYS A   5       0.539 -10.959  -4.242  1.00  0.00           H  
ATOM     82  HD2 LYS A   5       0.394 -12.016  -6.517  1.00  0.00           H  
ATOM     83  HD3 LYS A   5       1.869 -11.162  -6.978  1.00  0.00           H  
ATOM     84  HE2 LYS A   5       2.573 -13.342  -6.438  1.00  0.00           H  
ATOM     85  HE3 LYS A   5       3.073 -12.333  -5.080  1.00  0.00           H  
ATOM     86  HZ1 LYS A   5       2.036 -14.412  -4.344  1.00  0.00           H  
ATOM     87  HZ2 LYS A   5       1.105 -13.161  -3.861  1.00  0.00           H  
ATOM     88  HZ3 LYS A   5       0.657 -14.075  -5.142  1.00  0.00           H  
ATOM     89  N   ILE A   6       0.178  -8.561  -2.352  1.00  0.00           N  
ATOM     90  CA  ILE A   6      -0.271  -8.711  -0.956  1.00  0.00           C  
ATOM     91  C   ILE A   6      -0.337  -7.340  -0.269  1.00  0.00           C  
ATOM     92  O   ILE A   6      -1.361  -6.998   0.323  1.00  0.00           O  
ATOM     93  CB  ILE A   6       0.635  -9.699  -0.180  1.00  0.00           C  
ATOM     94  CG1 ILE A   6       0.681 -11.076  -0.883  1.00  0.00           C  
ATOM     95  CG2 ILE A   6       0.127  -9.846   1.268  1.00  0.00           C  
ATOM     96  CD1 ILE A   6       1.586 -12.109  -0.200  1.00  0.00           C  
ATOM     97  H   ILE A   6       1.164  -8.385  -2.507  1.00  0.00           H  
ATOM     98  HA  ILE A   6      -1.282  -9.121  -0.945  1.00  0.00           H  
ATOM     99  HB  ILE A   6       1.648  -9.294  -0.147  1.00  0.00           H  
ATOM    100 HG12 ILE A   6      -0.328 -11.483  -0.951  1.00  0.00           H  
ATOM    101 HG13 ILE A   6       1.060 -10.945  -1.896  1.00  0.00           H  
ATOM    102 HG21 ILE A   6       0.070  -8.875   1.759  1.00  0.00           H  
ATOM    103 HG22 ILE A   6      -0.865 -10.299   1.271  1.00  0.00           H  
ATOM    104 HG23 ILE A   6       0.810 -10.463   1.850  1.00  0.00           H  
ATOM    105 HD11 ILE A   6       2.570 -11.680  -0.015  1.00  0.00           H  
ATOM    106 HD12 ILE A   6       1.147 -12.437   0.742  1.00  0.00           H  
ATOM    107 HD13 ILE A   6       1.695 -12.976  -0.852  1.00  0.00           H  
ATOM    108  N   LEU A   7       0.724  -6.528  -0.376  1.00  0.00           N  
ATOM    109  CA  LEU A   7       0.828  -5.230   0.307  1.00  0.00           C  
ATOM    110  C   LEU A   7      -0.304  -4.264  -0.081  1.00  0.00           C  
ATOM    111  O   LEU A   7      -0.735  -3.472   0.750  1.00  0.00           O  
ATOM    112  CB  LEU A   7       2.214  -4.623   0.013  1.00  0.00           C  
ATOM    113  CG  LEU A   7       2.541  -3.322   0.776  1.00  0.00           C  
ATOM    114  CD1 LEU A   7       2.514  -3.487   2.297  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       3.934  -2.837   0.377  1.00  0.00           C  
ATOM    116  H   LEU A   7       1.537  -6.868  -0.880  1.00  0.00           H  
ATOM    117  HA  LEU A   7       0.745  -5.416   1.377  1.00  0.00           H  
ATOM    118  HB2 LEU A   7       2.979  -5.362   0.242  1.00  0.00           H  
ATOM    119  HB3 LEU A   7       2.270  -4.405  -1.053  1.00  0.00           H  
ATOM    120  HG  LEU A   7       1.823  -2.553   0.498  1.00  0.00           H  
ATOM    121 HD11 LEU A   7       2.798  -2.548   2.770  1.00  0.00           H  
ATOM    122 HD12 LEU A   7       1.510  -3.740   2.631  1.00  0.00           H  
ATOM    123 HD13 LEU A   7       3.209  -4.266   2.605  1.00  0.00           H  
ATOM    124 HD21 LEU A   7       3.964  -2.645  -0.694  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       4.164  -1.908   0.899  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       4.683  -3.588   0.632  1.00  0.00           H  
ATOM    127  N   CYS A   8      -0.843  -4.366  -1.299  1.00  0.00           N  
ATOM    128  CA  CYS A   8      -1.987  -3.571  -1.757  1.00  0.00           C  
ATOM    129  C   CYS A   8      -3.266  -3.824  -0.933  1.00  0.00           C  
ATOM    130  O   CYS A   8      -4.018  -2.888  -0.651  1.00  0.00           O  
ATOM    131  CB  CYS A   8      -2.196  -3.876  -3.247  1.00  0.00           C  
ATOM    132  SG  CYS A   8      -3.647  -3.142  -4.053  1.00  0.00           S  
ATOM    133  H   CYS A   8      -0.436  -5.039  -1.939  1.00  0.00           H  
ATOM    134  HA  CYS A   8      -1.738  -2.514  -1.656  1.00  0.00           H  
ATOM    135  HB2 CYS A   8      -1.309  -3.541  -3.781  1.00  0.00           H  
ATOM    136  HB3 CYS A   8      -2.263  -4.957  -3.378  1.00  0.00           H  
ATOM    137  N   ALA A   9      -3.502  -5.059  -0.477  1.00  0.00           N  
ATOM    138  CA  ALA A   9      -4.647  -5.368   0.383  1.00  0.00           C  
ATOM    139  C   ALA A   9      -4.499  -4.685   1.754  1.00  0.00           C  
ATOM    140  O   ALA A   9      -5.446  -4.077   2.255  1.00  0.00           O  
ATOM    141  CB  ALA A   9      -4.787  -6.891   0.503  1.00  0.00           C  
ATOM    142  H   ALA A   9      -2.807  -5.780  -0.633  1.00  0.00           H  
ATOM    143  HA  ALA A   9      -5.554  -4.979  -0.083  1.00  0.00           H  
ATOM    144  HB1 ALA A   9      -5.677  -7.130   1.086  1.00  0.00           H  
ATOM    145  HB2 ALA A   9      -4.885  -7.333  -0.489  1.00  0.00           H  
ATOM    146  HB3 ALA A   9      -3.914  -7.315   1.001  1.00  0.00           H  
ATOM    147  N   ILE A  10      -3.286  -4.702   2.313  1.00  0.00           N  
ATOM    148  CA  ILE A  10      -2.933  -4.000   3.556  1.00  0.00           C  
ATOM    149  C   ILE A  10      -3.087  -2.481   3.378  1.00  0.00           C  
ATOM    150  O   ILE A  10      -3.699  -1.818   4.213  1.00  0.00           O  
ATOM    151  CB  ILE A  10      -1.492  -4.370   3.988  1.00  0.00           C  
ATOM    152  CG1 ILE A  10      -1.196  -5.890   3.952  1.00  0.00           C  
ATOM    153  CG2 ILE A  10      -1.172  -3.791   5.377  1.00  0.00           C  
ATOM    154  CD1 ILE A  10      -2.091  -6.762   4.845  1.00  0.00           C  
ATOM    155  H   ILE A  10      -2.558  -5.211   1.829  1.00  0.00           H  
ATOM    156  HA  ILE A  10      -3.622  -4.313   4.341  1.00  0.00           H  
ATOM    157  HB  ILE A  10      -0.800  -3.906   3.287  1.00  0.00           H  
ATOM    158 HG12 ILE A  10      -1.283  -6.250   2.928  1.00  0.00           H  
ATOM    159 HG13 ILE A  10      -0.158  -6.049   4.238  1.00  0.00           H  
ATOM    160 HG21 ILE A  10      -1.224  -2.702   5.352  1.00  0.00           H  
ATOM    161 HG22 ILE A  10      -1.878  -4.163   6.119  1.00  0.00           H  
ATOM    162 HG23 ILE A  10      -0.162  -4.077   5.671  1.00  0.00           H  
ATOM    163 HD11 ILE A  10      -3.137  -6.651   4.556  1.00  0.00           H  
ATOM    164 HD12 ILE A  10      -1.805  -7.806   4.724  1.00  0.00           H  
ATOM    165 HD13 ILE A  10      -1.969  -6.486   5.892  1.00  0.00           H  
ATOM    166  N   ALA A  11      -2.598  -1.939   2.259  1.00  0.00           N  
ATOM    167  CA  ALA A  11      -2.630  -0.516   1.918  1.00  0.00           C  
ATOM    168  C   ALA A  11      -4.055   0.061   1.956  1.00  0.00           C  
ATOM    169  O   ALA A  11      -4.294   1.093   2.589  1.00  0.00           O  
ATOM    170  CB  ALA A  11      -1.998  -0.347   0.527  1.00  0.00           C  
ATOM    171  H   ALA A  11      -2.083  -2.552   1.636  1.00  0.00           H  
ATOM    172  HA  ALA A  11      -2.024   0.023   2.646  1.00  0.00           H  
ATOM    173  HB1 ALA A  11      -2.710  -0.622  -0.259  1.00  0.00           H  
ATOM    174  HB2 ALA A  11      -1.689   0.683   0.385  1.00  0.00           H  
ATOM    175  HB3 ALA A  11      -1.109  -0.969   0.436  1.00  0.00           H  
ATOM    176  N   LYS A  12      -4.997  -0.637   1.313  1.00  0.00           N  
ATOM    177  CA  LYS A  12      -6.434  -0.313   1.281  1.00  0.00           C  
ATOM    178  C   LYS A  12      -7.132  -0.528   2.629  1.00  0.00           C  
ATOM    179  O   LYS A  12      -7.884   0.346   3.062  1.00  0.00           O  
ATOM    180  CB  LYS A  12      -7.110  -1.145   0.176  1.00  0.00           C  
ATOM    181  CG  LYS A  12      -6.626  -0.698  -1.212  1.00  0.00           C  
ATOM    182  CD  LYS A  12      -7.186  -1.503  -2.388  1.00  0.00           C  
ATOM    183  CE  LYS A  12      -6.870  -3.003  -2.306  1.00  0.00           C  
ATOM    184  NZ  LYS A  12      -7.344  -3.721  -3.519  1.00  0.00           N1+
ATOM    185  H   LYS A  12      -4.667  -1.401   0.733  1.00  0.00           H  
ATOM    186  HA  LYS A  12      -6.554   0.744   1.040  1.00  0.00           H  
ATOM    187  HB2 LYS A  12      -6.885  -2.201   0.334  1.00  0.00           H  
ATOM    188  HB3 LYS A  12      -8.192  -1.007   0.228  1.00  0.00           H  
ATOM    189  HG2 LYS A  12      -6.928   0.337  -1.357  1.00  0.00           H  
ATOM    190  HG3 LYS A  12      -5.539  -0.739  -1.251  1.00  0.00           H  
ATOM    191  HD2 LYS A  12      -8.264  -1.357  -2.434  1.00  0.00           H  
ATOM    192  HD3 LYS A  12      -6.734  -1.097  -3.293  1.00  0.00           H  
ATOM    193  HE2 LYS A  12      -5.789  -3.124  -2.196  1.00  0.00           H  
ATOM    194  HE3 LYS A  12      -7.348  -3.419  -1.416  1.00  0.00           H  
ATOM    195  HZ1 LYS A  12      -6.909  -3.356  -4.356  1.00  0.00           H  
ATOM    196  HZ2 LYS A  12      -7.133  -4.709  -3.467  1.00  0.00           H  
ATOM    197  HZ3 LYS A  12      -8.346  -3.632  -3.629  1.00  0.00           H  
ATOM    198  N   LYS A  13      -6.866  -1.646   3.320  1.00  0.00           N  
ATOM    199  CA  LYS A  13      -7.517  -1.992   4.605  1.00  0.00           C  
ATOM    200  C   LYS A  13      -7.109  -1.073   5.762  1.00  0.00           C  
ATOM    201  O   LYS A  13      -7.948  -0.750   6.604  1.00  0.00           O  
ATOM    202  CB  LYS A  13      -7.243  -3.466   4.956  1.00  0.00           C  
ATOM    203  CG  LYS A  13      -8.079  -4.421   4.088  1.00  0.00           C  
ATOM    204  CD  LYS A  13      -7.720  -5.885   4.375  1.00  0.00           C  
ATOM    205  CE  LYS A  13      -8.577  -6.815   3.507  1.00  0.00           C  
ATOM    206  NZ  LYS A  13      -8.299  -8.247   3.797  1.00  0.00           N1+
ATOM    207  H   LYS A  13      -6.240  -2.324   2.897  1.00  0.00           H  
ATOM    208  HA  LYS A  13      -8.596  -1.865   4.496  1.00  0.00           H  
ATOM    209  HB2 LYS A  13      -6.180  -3.681   4.837  1.00  0.00           H  
ATOM    210  HB3 LYS A  13      -7.510  -3.640   6.000  1.00  0.00           H  
ATOM    211  HG2 LYS A  13      -9.137  -4.263   4.306  1.00  0.00           H  
ATOM    212  HG3 LYS A  13      -7.913  -4.210   3.032  1.00  0.00           H  
ATOM    213  HD2 LYS A  13      -6.663  -6.047   4.153  1.00  0.00           H  
ATOM    214  HD3 LYS A  13      -7.902  -6.098   5.430  1.00  0.00           H  
ATOM    215  HE2 LYS A  13      -9.632  -6.596   3.695  1.00  0.00           H  
ATOM    216  HE3 LYS A  13      -8.374  -6.599   2.453  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13      -8.505  -8.472   4.761  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13      -8.867  -8.851   3.217  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13      -7.330  -8.479   3.623  1.00  0.00           H  
ATOM    220  N   LYS A  14      -5.844  -0.631   5.799  1.00  0.00           N  
ATOM    221  CA  LYS A  14      -5.304   0.285   6.827  1.00  0.00           C  
ATOM    222  C   LYS A  14      -5.428   1.771   6.453  1.00  0.00           C  
ATOM    223  O   LYS A  14      -5.215   2.627   7.313  1.00  0.00           O  
ATOM    224  CB  LYS A  14      -3.846  -0.097   7.166  1.00  0.00           C  
ATOM    225  CG  LYS A  14      -3.691  -1.277   8.145  1.00  0.00           C  
ATOM    226  CD  LYS A  14      -4.281  -2.616   7.670  1.00  0.00           C  
ATOM    227  CE  LYS A  14      -3.877  -3.791   8.573  1.00  0.00           C  
ATOM    228  NZ  LYS A  14      -4.483  -3.706   9.930  1.00  0.00           N1+
ATOM    229  H   LYS A  14      -5.204  -0.998   5.099  1.00  0.00           H  
ATOM    230  HA  LYS A  14      -5.889   0.183   7.741  1.00  0.00           H  
ATOM    231  HB2 LYS A  14      -3.292  -0.302   6.250  1.00  0.00           H  
ATOM    232  HB3 LYS A  14      -3.364   0.760   7.640  1.00  0.00           H  
ATOM    233  HG2 LYS A  14      -2.623  -1.417   8.325  1.00  0.00           H  
ATOM    234  HG3 LYS A  14      -4.155  -0.999   9.092  1.00  0.00           H  
ATOM    235  HD2 LYS A  14      -5.369  -2.551   7.638  1.00  0.00           H  
ATOM    236  HD3 LYS A  14      -3.919  -2.820   6.663  1.00  0.00           H  
ATOM    237  HE2 LYS A  14      -4.197  -4.719   8.090  1.00  0.00           H  
ATOM    238  HE3 LYS A  14      -2.786  -3.820   8.649  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14      -4.223  -4.506  10.493  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14      -4.176  -2.880  10.424  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14      -5.494  -3.687   9.884  1.00  0.00           H  
ATOM    242  N   GLY A  15      -5.749   2.096   5.196  1.00  0.00           N  
ATOM    243  CA  GLY A  15      -5.722   3.478   4.687  1.00  0.00           C  
ATOM    244  C   GLY A  15      -4.295   4.044   4.624  1.00  0.00           C  
ATOM    245  O   GLY A  15      -4.075   5.232   4.873  1.00  0.00           O  
ATOM    246  H   GLY A  15      -5.910   1.351   4.535  1.00  0.00           H  
ATOM    247  HA2 GLY A  15      -6.138   3.489   3.679  1.00  0.00           H  
ATOM    248  HA3 GLY A  15      -6.332   4.119   5.324  1.00  0.00           H  
ATOM    249  N   LYS A  16      -3.320   3.169   4.341  1.00  0.00           N  
ATOM    250  CA  LYS A  16      -1.866   3.431   4.374  1.00  0.00           C  
ATOM    251  C   LYS A  16      -1.313   3.741   2.978  1.00  0.00           C  
ATOM    252  O   LYS A  16      -0.189   4.216   2.823  1.00  0.00           O  
ATOM    253  CB  LYS A  16      -1.191   2.213   5.030  1.00  0.00           C  
ATOM    254  CG  LYS A  16       0.256   2.473   5.483  1.00  0.00           C  
ATOM    255  CD  LYS A  16       0.925   1.235   6.099  1.00  0.00           C  
ATOM    256  CE  LYS A  16       0.150   0.704   7.312  1.00  0.00           C  
ATOM    257  NZ  LYS A  16       0.896  -0.377   8.008  1.00  0.00           N1+
ATOM    258  H   LYS A  16      -3.623   2.261   3.994  1.00  0.00           H  
ATOM    259  HA  LYS A  16      -1.675   4.310   4.993  1.00  0.00           H  
ATOM    260  HB2 LYS A  16      -1.780   1.940   5.907  1.00  0.00           H  
ATOM    261  HB3 LYS A  16      -1.207   1.372   4.336  1.00  0.00           H  
ATOM    262  HG2 LYS A  16       0.860   2.781   4.631  1.00  0.00           H  
ATOM    263  HG3 LYS A  16       0.261   3.282   6.215  1.00  0.00           H  
ATOM    264  HD2 LYS A  16       0.999   0.451   5.343  1.00  0.00           H  
ATOM    265  HD3 LYS A  16       1.935   1.513   6.407  1.00  0.00           H  
ATOM    266  HE2 LYS A  16      -0.032   1.537   7.999  1.00  0.00           H  
ATOM    267  HE3 LYS A  16      -0.821   0.338   6.967  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16       1.071  -1.162   7.395  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16       1.791  -0.045   8.345  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16       0.383  -0.720   8.811  1.00  0.00           H  
ATOM    271  N   CYS A  17      -2.126   3.477   1.958  1.00  0.00           N  
ATOM    272  CA  CYS A  17      -1.836   3.686   0.551  1.00  0.00           C  
ATOM    273  C   CYS A  17      -1.532   5.167   0.249  1.00  0.00           C  
ATOM    274  O   CYS A  17      -2.370   6.056   0.428  1.00  0.00           O  
ATOM    275  CB  CYS A  17      -3.025   3.109  -0.230  1.00  0.00           C  
ATOM    276  SG  CYS A  17      -4.578   4.047  -0.198  1.00  0.00           S  
ATOM    277  H   CYS A  17      -3.025   3.087   2.189  1.00  0.00           H  
ATOM    278  HA  CYS A  17      -0.954   3.095   0.298  1.00  0.00           H  
ATOM    279  HB2 CYS A  17      -2.732   2.941  -1.255  1.00  0.00           H  
ATOM    280  HB3 CYS A  17      -3.231   2.120   0.152  1.00  0.00           H  
ATOM    281  N   LYS A  18      -0.304   5.440  -0.192  1.00  0.00           N  
ATOM    282  CA  LYS A  18       0.227   6.785  -0.497  1.00  0.00           C  
ATOM    283  C   LYS A  18       1.168   6.739  -1.699  1.00  0.00           C  
ATOM    284  O   LYS A  18       1.749   5.689  -1.974  1.00  0.00           O  
ATOM    285  CB  LYS A  18       1.011   7.334   0.720  1.00  0.00           C  
ATOM    286  CG  LYS A  18       0.237   7.624   2.022  1.00  0.00           C  
ATOM    287  CD  LYS A  18      -0.367   9.036   2.130  1.00  0.00           C  
ATOM    288  CE  LYS A  18      -1.635   9.296   1.305  1.00  0.00           C  
ATOM    289  NZ  LYS A  18      -2.789   8.489   1.782  1.00  0.00           N1+
ATOM    290  H   LYS A  18       0.332   4.658  -0.270  1.00  0.00           H  
ATOM    291  HA  LYS A  18      -0.591   7.448  -0.779  1.00  0.00           H  
ATOM    292  HB2 LYS A  18       1.781   6.600   0.964  1.00  0.00           H  
ATOM    293  HB3 LYS A  18       1.537   8.245   0.429  1.00  0.00           H  
ATOM    294  HG2 LYS A  18      -0.526   6.870   2.199  1.00  0.00           H  
ATOM    295  HG3 LYS A  18       0.956   7.533   2.837  1.00  0.00           H  
ATOM    296  HD2 LYS A  18      -0.599   9.227   3.179  1.00  0.00           H  
ATOM    297  HD3 LYS A  18       0.392   9.765   1.838  1.00  0.00           H  
ATOM    298  HE2 LYS A  18      -1.877  10.359   1.395  1.00  0.00           H  
ATOM    299  HE3 LYS A  18      -1.433   9.094   0.250  1.00  0.00           H  
ATOM    300  HZ1 LYS A  18      -3.652   8.806   1.365  1.00  0.00           H  
ATOM    301  HZ2 LYS A  18      -2.673   7.509   1.530  1.00  0.00           H  
ATOM    302  HZ3 LYS A  18      -2.896   8.551   2.786  1.00  0.00           H  
ATOM    303  N   GLY A  19       1.315   7.873  -2.389  1.00  0.00           N  
ATOM    304  CA  GLY A  19       2.297   8.107  -3.458  1.00  0.00           C  
ATOM    305  C   GLY A  19       2.477   6.912  -4.410  1.00  0.00           C  
ATOM    306  O   GLY A  19       1.515   6.542  -5.093  1.00  0.00           O  
ATOM    307  H   GLY A  19       0.776   8.671  -2.086  1.00  0.00           H  
ATOM    308  HA2 GLY A  19       1.962   8.952  -4.063  1.00  0.00           H  
ATOM    309  HA3 GLY A  19       3.245   8.399  -3.012  1.00  0.00           H  
ATOM    310  N   PRO A  20       3.665   6.274  -4.444  1.00  0.00           N  
ATOM    311  CA  PRO A  20       3.921   5.133  -5.319  1.00  0.00           C  
ATOM    312  C   PRO A  20       3.042   3.921  -4.985  1.00  0.00           C  
ATOM    313  O   PRO A  20       2.490   3.321  -5.900  1.00  0.00           O  
ATOM    314  CB  PRO A  20       5.416   4.827  -5.171  1.00  0.00           C  
ATOM    315  CG  PRO A  20       5.750   5.332  -3.767  1.00  0.00           C  
ATOM    316  CD  PRO A  20       4.834   6.546  -3.617  1.00  0.00           C  
ATOM    317  HA  PRO A  20       3.725   5.418  -6.355  1.00  0.00           H  
ATOM    318  HB2 PRO A  20       5.635   3.765  -5.282  1.00  0.00           H  
ATOM    319  HB3 PRO A  20       5.976   5.407  -5.905  1.00  0.00           H  
ATOM    320  HG2 PRO A  20       5.486   4.575  -3.028  1.00  0.00           H  
ATOM    321  HG3 PRO A  20       6.802   5.606  -3.675  1.00  0.00           H  
ATOM    322  HD2 PRO A  20       4.563   6.672  -2.567  1.00  0.00           H  
ATOM    323  HD3 PRO A  20       5.341   7.438  -3.987  1.00  0.00           H  
ATOM    324  N   LEU A  21       2.824   3.570  -3.712  1.00  0.00           N  
ATOM    325  CA  LEU A  21       2.019   2.392  -3.354  1.00  0.00           C  
ATOM    326  C   LEU A  21       0.541   2.561  -3.732  1.00  0.00           C  
ATOM    327  O   LEU A  21      -0.077   1.610  -4.205  1.00  0.00           O  
ATOM    328  CB  LEU A  21       2.178   2.081  -1.857  1.00  0.00           C  
ATOM    329  CG  LEU A  21       1.445   0.799  -1.404  1.00  0.00           C  
ATOM    330  CD1 LEU A  21       1.952  -0.466  -2.100  1.00  0.00           C  
ATOM    331  CD2 LEU A  21       1.631   0.623   0.098  1.00  0.00           C  
ATOM    332  H   LEU A  21       3.206   4.146  -2.972  1.00  0.00           H  
ATOM    333  HA  LEU A  21       2.405   1.547  -3.924  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       3.240   1.983  -1.625  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       1.785   2.924  -1.289  1.00  0.00           H  
ATOM    336  HG  LEU A  21       0.377   0.901  -1.594  1.00  0.00           H  
ATOM    337 HD11 LEU A  21       1.726  -0.427  -3.164  1.00  0.00           H  
ATOM    338 HD12 LEU A  21       3.030  -0.562  -1.958  1.00  0.00           H  
ATOM    339 HD13 LEU A  21       1.453  -1.341  -1.683  1.00  0.00           H  
ATOM    340 HD21 LEU A  21       1.095  -0.265   0.427  1.00  0.00           H  
ATOM    341 HD22 LEU A  21       2.689   0.514   0.332  1.00  0.00           H  
ATOM    342 HD23 LEU A  21       1.227   1.490   0.619  1.00  0.00           H  
ATOM    343  N   LYS A  22      -0.020   3.767  -3.588  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -1.368   4.105  -4.074  1.00  0.00           C  
ATOM    345  C   LYS A  22      -1.441   4.012  -5.597  1.00  0.00           C  
ATOM    346  O   LYS A  22      -2.391   3.430  -6.110  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -1.776   5.494  -3.553  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -2.986   6.072  -4.303  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -3.577   7.298  -3.609  1.00  0.00           C  
ATOM    350  CE  LYS A  22      -4.431   6.915  -2.391  1.00  0.00           C  
ATOM    351  NZ  LYS A  22      -5.303   8.041  -1.964  1.00  0.00           N1+
ATOM    352  H   LYS A  22       0.565   4.503  -3.219  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -2.079   3.371  -3.691  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -2.010   5.406  -2.495  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -0.944   6.190  -3.669  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -2.664   6.378  -5.299  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -3.761   5.314  -4.417  1.00  0.00           H  
ATOM    358  HD2 LYS A  22      -2.763   7.959  -3.309  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -4.208   7.808  -4.338  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -5.058   6.060  -2.660  1.00  0.00           H  
ATOM    361  HE3 LYS A  22      -3.774   6.607  -1.572  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22      -4.766   8.868  -1.742  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22      -5.956   8.287  -2.698  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22      -5.853   7.792  -1.152  1.00  0.00           H  
ATOM    365  N   LEU A  23      -0.437   4.528  -6.306  1.00  0.00           N  
ATOM    366  CA  LEU A  23      -0.359   4.436  -7.772  1.00  0.00           C  
ATOM    367  C   LEU A  23      -0.246   2.979  -8.273  1.00  0.00           C  
ATOM    368  O   LEU A  23      -0.874   2.621  -9.269  1.00  0.00           O  
ATOM    369  CB  LEU A  23       0.808   5.319  -8.254  1.00  0.00           C  
ATOM    370  CG  LEU A  23       0.992   5.384  -9.783  1.00  0.00           C  
ATOM    371  CD1 LEU A  23      -0.228   5.966 -10.500  1.00  0.00           C  
ATOM    372  CD2 LEU A  23       2.201   6.261 -10.110  1.00  0.00           C  
ATOM    373  H   LEU A  23       0.267   5.058  -5.799  1.00  0.00           H  
ATOM    374  HA  LEU A  23      -1.289   4.836  -8.174  1.00  0.00           H  
ATOM    375  HB2 LEU A  23       0.651   6.333  -7.881  1.00  0.00           H  
ATOM    376  HB3 LEU A  23       1.732   4.944  -7.818  1.00  0.00           H  
ATOM    377  HG  LEU A  23       1.186   4.384 -10.169  1.00  0.00           H  
ATOM    378 HD11 LEU A  23      -0.019   6.059 -11.566  1.00  0.00           H  
ATOM    379 HD12 LEU A  23      -1.084   5.304 -10.380  1.00  0.00           H  
ATOM    380 HD13 LEU A  23      -0.468   6.950 -10.095  1.00  0.00           H  
ATOM    381 HD21 LEU A  23       3.092   5.852  -9.635  1.00  0.00           H  
ATOM    382 HD22 LEU A  23       2.361   6.282 -11.189  1.00  0.00           H  
ATOM    383 HD23 LEU A  23       2.037   7.278  -9.751  1.00  0.00           H  
ATOM    384  N   VAL A  24       0.493   2.122  -7.559  1.00  0.00           N  
ATOM    385  CA  VAL A  24       0.621   0.677  -7.833  1.00  0.00           C  
ATOM    386  C   VAL A  24      -0.686  -0.066  -7.524  1.00  0.00           C  
ATOM    387  O   VAL A  24      -1.164  -0.855  -8.340  1.00  0.00           O  
ATOM    388  CB  VAL A  24       1.790   0.085  -7.015  1.00  0.00           C  
ATOM    389  CG1 VAL A  24       1.886  -1.444  -7.097  1.00  0.00           C  
ATOM    390  CG2 VAL A  24       3.136   0.644  -7.492  1.00  0.00           C  
ATOM    391  H   VAL A  24       1.041   2.511  -6.797  1.00  0.00           H  
ATOM    392  HA  VAL A  24       0.838   0.531  -8.892  1.00  0.00           H  
ATOM    393  HB  VAL A  24       1.659   0.357  -5.969  1.00  0.00           H  
ATOM    394 HG11 VAL A  24       1.938  -1.763  -8.139  1.00  0.00           H  
ATOM    395 HG12 VAL A  24       2.782  -1.785  -6.576  1.00  0.00           H  
ATOM    396 HG13 VAL A  24       1.022  -1.907  -6.620  1.00  0.00           H  
ATOM    397 HG21 VAL A  24       3.096   1.728  -7.562  1.00  0.00           H  
ATOM    398 HG22 VAL A  24       3.910   0.382  -6.773  1.00  0.00           H  
ATOM    399 HG23 VAL A  24       3.387   0.244  -8.474  1.00  0.00           H  
ATOM    400  N   CYS A  25      -1.281   0.199  -6.358  1.00  0.00           N  
ATOM    401  CA  CYS A  25      -2.479  -0.488  -5.865  1.00  0.00           C  
ATOM    402  C   CYS A  25      -3.803   0.026  -6.478  1.00  0.00           C  
ATOM    403  O   CYS A  25      -4.827  -0.658  -6.412  1.00  0.00           O  
ATOM    404  CB  CYS A  25      -2.448  -0.340  -4.340  1.00  0.00           C  
ATOM    405  SG  CYS A  25      -3.722  -1.211  -3.404  1.00  0.00           S  
ATOM    406  H   CYS A  25      -0.804   0.824  -5.708  1.00  0.00           H  
ATOM    407  HA  CYS A  25      -2.395  -1.547  -6.110  1.00  0.00           H  
ATOM    408  HB2 CYS A  25      -1.480  -0.697  -3.987  1.00  0.00           H  
ATOM    409  HB3 CYS A  25      -2.518   0.719  -4.089  1.00  0.00           H  
ATOM    410  N   LYS A  26      -3.787   1.228  -7.073  1.00  0.00           N  
ATOM    411  CA  LYS A  26      -4.958   1.992  -7.566  1.00  0.00           C  
ATOM    412  C   LYS A  26      -6.011   2.181  -6.469  1.00  0.00           C  
ATOM    413  O   LYS A  26      -7.204   1.921  -6.641  1.00  0.00           O  
ATOM    414  CB  LYS A  26      -5.474   1.418  -8.897  1.00  0.00           C  
ATOM    415  CG  LYS A  26      -4.389   1.465  -9.988  1.00  0.00           C  
ATOM    416  CD  LYS A  26      -4.034   2.867 -10.519  1.00  0.00           C  
ATOM    417  CE  LYS A  26      -5.206   3.640 -11.146  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      -5.715   2.996 -12.387  1.00  0.00           N1+
ATOM    419  H   LYS A  26      -2.902   1.723  -7.049  1.00  0.00           H  
ATOM    420  HA  LYS A  26      -4.612   3.006  -7.768  1.00  0.00           H  
ATOM    421  HB2 LYS A  26      -5.775   0.381  -8.748  1.00  0.00           H  
ATOM    422  HB3 LYS A  26      -6.352   1.974  -9.227  1.00  0.00           H  
ATOM    423  HG2 LYS A  26      -3.483   1.028  -9.572  1.00  0.00           H  
ATOM    424  HG3 LYS A  26      -4.711   0.839 -10.818  1.00  0.00           H  
ATOM    425  HD2 LYS A  26      -3.626   3.463  -9.704  1.00  0.00           H  
ATOM    426  HD3 LYS A  26      -3.240   2.764 -11.263  1.00  0.00           H  
ATOM    427  HE2 LYS A  26      -6.010   3.732 -10.411  1.00  0.00           H  
ATOM    428  HE3 LYS A  26      -4.860   4.652 -11.379  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26      -6.462   3.539 -12.797  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26      -4.985   2.913 -13.084  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      -6.078   2.070 -12.205  1.00  0.00           H  
ATOM    432  N   CYS A  27      -5.493   2.608  -5.319  1.00  0.00           N  
ATOM    433  CA  CYS A  27      -6.214   2.791  -4.052  1.00  0.00           C  
ATOM    434  C   CYS A  27      -7.199   3.985  -4.097  1.00  0.00           C  
ATOM    435  O   CYS A  27      -8.408   3.779  -3.842  1.00  0.00           O  
ATOM    436  CB  CYS A  27      -5.181   2.923  -2.923  1.00  0.00           C  
ATOM    437  SG  CYS A  27      -5.869   2.889  -1.251  1.00  0.00           S  
ATOM    438  OXT CYS A  27      -6.760   5.122  -4.392  1.00  0.00           O1-
ATOM    439  H   CYS A  27      -4.505   2.818  -5.370  1.00  0.00           H  
ATOM    440  HA  CYS A  27      -6.799   1.891  -3.863  1.00  0.00           H  
ATOM    441  HB2 CYS A  27      -4.458   2.109  -3.001  1.00  0.00           H  
ATOM    442  HB3 CYS A  27      -4.648   3.863  -3.042  1.00  0.00           H  
TER     443      CYS A  27                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   GLY A   1       8.315  -4.692   4.185  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.794  -6.053   4.450  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.647  -6.406   3.513  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.907  -5.516   3.091  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.669  -4.631   3.244  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.578  -4.013   4.297  1.00  0.00           H  
ATOM      7  H3  GLY A   1       9.059  -4.474   4.828  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.597  -6.779   4.316  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       7.431  -6.112   5.475  1.00  0.00           H  
ATOM     10  N   LEU A   2       6.485  -7.707   3.227  1.00  0.00           N  
ATOM     11  CA  LEU A   2       5.564  -8.325   2.249  1.00  0.00           C  
ATOM     12  C   LEU A   2       5.795  -7.913   0.769  1.00  0.00           C  
ATOM     13  O   LEU A   2       6.193  -6.779   0.487  1.00  0.00           O  
ATOM     14  CB  LEU A   2       4.092  -8.135   2.685  1.00  0.00           C  
ATOM     15  CG  LEU A   2       3.701  -8.810   4.013  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       2.300  -8.354   4.423  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       3.694 -10.337   3.902  1.00  0.00           C  
ATOM     18  H   LEU A   2       7.120  -8.348   3.683  1.00  0.00           H  
ATOM     19  HA  LEU A   2       5.774  -9.391   2.292  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       3.898  -7.069   2.774  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       3.437  -8.513   1.902  1.00  0.00           H  
ATOM     22  HG  LEU A   2       4.397  -8.514   4.798  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       2.022  -8.819   5.370  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       2.290  -7.271   4.553  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       1.576  -8.629   3.659  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       4.701 -10.705   3.712  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       3.346 -10.771   4.840  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       3.035 -10.652   3.095  1.00  0.00           H  
ATOM     29  N   PRO A   3       5.530  -8.812  -0.205  1.00  0.00           N  
ATOM     30  CA  PRO A   3       5.559  -8.483  -1.630  1.00  0.00           C  
ATOM     31  C   PRO A   3       4.331  -7.650  -2.025  1.00  0.00           C  
ATOM     32  O   PRO A   3       3.270  -7.765  -1.404  1.00  0.00           O  
ATOM     33  CB  PRO A   3       5.589  -9.836  -2.351  1.00  0.00           C  
ATOM     34  CG  PRO A   3       4.770 -10.729  -1.421  1.00  0.00           C  
ATOM     35  CD  PRO A   3       5.131 -10.203  -0.030  1.00  0.00           C  
ATOM     36  HA  PRO A   3       6.464  -7.926  -1.875  1.00  0.00           H  
ATOM     37  HB2 PRO A   3       5.160  -9.787  -3.352  1.00  0.00           H  
ATOM     38  HB3 PRO A   3       6.616 -10.202  -2.395  1.00  0.00           H  
ATOM     39  HG2 PRO A   3       3.707 -10.576  -1.607  1.00  0.00           H  
ATOM     40  HG3 PRO A   3       5.030 -11.781  -1.535  1.00  0.00           H  
ATOM     41  HD2 PRO A   3       4.267 -10.285   0.628  1.00  0.00           H  
ATOM     42  HD3 PRO A   3       5.968 -10.776   0.372  1.00  0.00           H  
ATOM     43  N   ARG A   4       4.441  -6.851  -3.095  1.00  0.00           N  
ATOM     44  CA  ARG A   4       3.394  -5.912  -3.563  1.00  0.00           C  
ATOM     45  C   ARG A   4       2.011  -6.553  -3.714  1.00  0.00           C  
ATOM     46  O   ARG A   4       1.018  -5.947  -3.315  1.00  0.00           O  
ATOM     47  CB  ARG A   4       3.824  -5.281  -4.901  1.00  0.00           C  
ATOM     48  CG  ARG A   4       4.950  -4.250  -4.735  1.00  0.00           C  
ATOM     49  CD  ARG A   4       5.380  -3.703  -6.103  1.00  0.00           C  
ATOM     50  NE  ARG A   4       6.307  -2.562  -5.962  1.00  0.00           N  
ATOM     51  CZ  ARG A   4       6.704  -1.745  -6.921  1.00  0.00           C  
ATOM     52  NH1 ARG A   4       6.317  -1.883  -8.158  1.00  0.00           N  
ATOM     53  NH2 ARG A   4       7.509  -0.756  -6.654  1.00  0.00           N1+
ATOM     54  H   ARG A   4       5.335  -6.835  -3.565  1.00  0.00           H  
ATOM     55  HA  ARG A   4       3.274  -5.115  -2.825  1.00  0.00           H  
ATOM     56  HB2 ARG A   4       4.142  -6.067  -5.589  1.00  0.00           H  
ATOM     57  HB3 ARG A   4       2.966  -4.771  -5.343  1.00  0.00           H  
ATOM     58  HG2 ARG A   4       4.587  -3.428  -4.116  1.00  0.00           H  
ATOM     59  HG3 ARG A   4       5.812  -4.708  -4.248  1.00  0.00           H  
ATOM     60  HD2 ARG A   4       5.866  -4.502  -6.667  1.00  0.00           H  
ATOM     61  HD3 ARG A   4       4.490  -3.386  -6.648  1.00  0.00           H  
ATOM     62  HE  ARG A   4       6.676  -2.382  -5.041  1.00  0.00           H  
ATOM     63 HH11 ARG A   4       5.716  -2.651  -8.402  1.00  0.00           H  
ATOM     64 HH12 ARG A   4       6.642  -1.253  -8.871  1.00  0.00           H  
ATOM     65 HH21 ARG A   4       7.841  -0.613  -5.713  1.00  0.00           H  
ATOM     66 HH22 ARG A   4       7.815  -0.139  -7.385  1.00  0.00           H  
ATOM     67  N   LYS A   5       1.941  -7.794  -4.209  1.00  0.00           N  
ATOM     68  CA  LYS A   5       0.684  -8.541  -4.432  1.00  0.00           C  
ATOM     69  C   LYS A   5      -0.077  -8.913  -3.147  1.00  0.00           C  
ATOM     70  O   LYS A   5      -1.273  -9.191  -3.215  1.00  0.00           O  
ATOM     71  CB  LYS A   5       0.959  -9.763  -5.329  1.00  0.00           C  
ATOM     72  CG  LYS A   5       1.813 -10.854  -4.655  1.00  0.00           C  
ATOM     73  CD  LYS A   5       2.222 -11.981  -5.617  1.00  0.00           C  
ATOM     74  CE  LYS A   5       1.012 -12.776  -6.131  1.00  0.00           C  
ATOM     75  NZ  LYS A   5       1.431 -13.896  -7.014  1.00  0.00           N1+
ATOM     76  H   LYS A   5       2.813  -8.223  -4.485  1.00  0.00           H  
ATOM     77  HA  LYS A   5       0.008  -7.882  -4.984  1.00  0.00           H  
ATOM     78  HB2 LYS A   5       0.001 -10.194  -5.625  1.00  0.00           H  
ATOM     79  HB3 LYS A   5       1.464  -9.423  -6.235  1.00  0.00           H  
ATOM     80  HG2 LYS A   5       2.724 -10.406  -4.256  1.00  0.00           H  
ATOM     81  HG3 LYS A   5       1.254 -11.289  -3.827  1.00  0.00           H  
ATOM     82  HD2 LYS A   5       2.767 -11.553  -6.460  1.00  0.00           H  
ATOM     83  HD3 LYS A   5       2.892 -12.658  -5.083  1.00  0.00           H  
ATOM     84  HE2 LYS A   5       0.458 -13.168  -5.273  1.00  0.00           H  
ATOM     85  HE3 LYS A   5       0.350 -12.102  -6.680  1.00  0.00           H  
ATOM     86  HZ1 LYS A   5       1.935 -13.559  -7.824  1.00  0.00           H  
ATOM     87  HZ2 LYS A   5       2.030 -14.548  -6.525  1.00  0.00           H  
ATOM     88  HZ3 LYS A   5       0.631 -14.415  -7.349  1.00  0.00           H  
ATOM     89  N   ILE A   6       0.591  -8.882  -1.989  1.00  0.00           N  
ATOM     90  CA  ILE A   6      -0.014  -9.057  -0.656  1.00  0.00           C  
ATOM     91  C   ILE A   6      -0.113  -7.704   0.063  1.00  0.00           C  
ATOM     92  O   ILE A   6      -1.183  -7.338   0.547  1.00  0.00           O  
ATOM     93  CB  ILE A   6       0.775 -10.092   0.182  1.00  0.00           C  
ATOM     94  CG1 ILE A   6       0.873 -11.451  -0.552  1.00  0.00           C  
ATOM     95  CG2 ILE A   6       0.098 -10.267   1.554  1.00  0.00           C  
ATOM     96  CD1 ILE A   6       1.718 -12.507   0.172  1.00  0.00           C  
ATOM     97  H   ILE A   6       1.577  -8.650  -2.031  1.00  0.00           H  
ATOM     98  HA  ILE A   6      -1.031  -9.434  -0.765  1.00  0.00           H  
ATOM     99  HB  ILE A   6       1.787  -9.714   0.342  1.00  0.00           H  
ATOM    100 HG12 ILE A   6      -0.128 -11.850  -0.715  1.00  0.00           H  
ATOM    101 HG13 ILE A   6       1.337 -11.298  -1.525  1.00  0.00           H  
ATOM    102 HG21 ILE A   6      -0.902 -10.684   1.426  1.00  0.00           H  
ATOM    103 HG22 ILE A   6       0.685 -10.927   2.190  1.00  0.00           H  
ATOM    104 HG23 ILE A   6       0.013  -9.310   2.067  1.00  0.00           H  
ATOM    105 HD11 ILE A   6       2.696 -12.095   0.420  1.00  0.00           H  
ATOM    106 HD12 ILE A   6       1.218 -12.841   1.081  1.00  0.00           H  
ATOM    107 HD13 ILE A   6       1.854 -13.365  -0.485  1.00  0.00           H  
ATOM    108  N   LEU A   7       0.981  -6.935   0.090  1.00  0.00           N  
ATOM    109  CA  LEU A   7       1.094  -5.640   0.772  1.00  0.00           C  
ATOM    110  C   LEU A   7       0.030  -4.639   0.289  1.00  0.00           C  
ATOM    111  O   LEU A   7      -0.511  -3.877   1.088  1.00  0.00           O  
ATOM    112  CB  LEU A   7       2.542  -5.144   0.554  1.00  0.00           C  
ATOM    113  CG  LEU A   7       3.033  -3.903   1.330  1.00  0.00           C  
ATOM    114  CD1 LEU A   7       2.617  -2.584   0.680  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       2.604  -3.896   2.799  1.00  0.00           C  
ATOM    116  H   LEU A   7       1.817  -7.292  -0.362  1.00  0.00           H  
ATOM    117  HA  LEU A   7       0.932  -5.806   1.838  1.00  0.00           H  
ATOM    118  HB2 LEU A   7       3.207  -5.959   0.834  1.00  0.00           H  
ATOM    119  HB3 LEU A   7       2.700  -4.970  -0.511  1.00  0.00           H  
ATOM    120  HG  LEU A   7       4.122  -3.928   1.307  1.00  0.00           H  
ATOM    121 HD11 LEU A   7       1.544  -2.431   0.757  1.00  0.00           H  
ATOM    122 HD12 LEU A   7       3.122  -1.760   1.183  1.00  0.00           H  
ATOM    123 HD13 LEU A   7       2.911  -2.580  -0.370  1.00  0.00           H  
ATOM    124 HD21 LEU A   7       1.527  -3.765   2.884  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       2.900  -4.833   3.270  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       3.101  -3.075   3.316  1.00  0.00           H  
ATOM    127  N   CYS A   8      -0.353  -4.705  -0.988  1.00  0.00           N  
ATOM    128  CA  CYS A   8      -1.435  -3.901  -1.560  1.00  0.00           C  
ATOM    129  C   CYS A   8      -2.780  -4.128  -0.846  1.00  0.00           C  
ATOM    130  O   CYS A   8      -3.477  -3.164  -0.528  1.00  0.00           O  
ATOM    131  CB  CYS A   8      -1.528  -4.219  -3.060  1.00  0.00           C  
ATOM    132  SG  CYS A   8      -2.939  -3.505  -3.947  1.00  0.00           S  
ATOM    133  H   CYS A   8       0.107  -5.384  -1.585  1.00  0.00           H  
ATOM    134  HA  CYS A   8      -1.185  -2.845  -1.449  1.00  0.00           H  
ATOM    135  HB2 CYS A   8      -0.613  -3.873  -3.541  1.00  0.00           H  
ATOM    136  HB3 CYS A   8      -1.575  -5.302  -3.190  1.00  0.00           H  
ATOM    137  N   ALA A   9      -3.132  -5.377  -0.523  1.00  0.00           N  
ATOM    138  CA  ALA A   9      -4.393  -5.684   0.152  1.00  0.00           C  
ATOM    139  C   ALA A   9      -4.404  -5.140   1.590  1.00  0.00           C  
ATOM    140  O   ALA A   9      -5.420  -4.620   2.049  1.00  0.00           O  
ATOM    141  CB  ALA A   9      -4.620  -7.197   0.115  1.00  0.00           C  
ATOM    142  H   ALA A   9      -2.465  -6.129  -0.651  1.00  0.00           H  
ATOM    143  HA  ALA A   9      -5.209  -5.202  -0.390  1.00  0.00           H  
ATOM    144  HB1 ALA A   9      -5.586  -7.425   0.568  1.00  0.00           H  
ATOM    145  HB2 ALA A   9      -4.619  -7.546  -0.919  1.00  0.00           H  
ATOM    146  HB3 ALA A   9      -3.835  -7.710   0.671  1.00  0.00           H  
ATOM    147  N   ILE A  10      -3.255  -5.187   2.272  1.00  0.00           N  
ATOM    148  CA  ILE A  10      -3.064  -4.586   3.599  1.00  0.00           C  
ATOM    149  C   ILE A  10      -3.223  -3.062   3.520  1.00  0.00           C  
ATOM    150  O   ILE A  10      -3.974  -2.480   4.300  1.00  0.00           O  
ATOM    151  CB  ILE A  10      -1.680  -4.973   4.178  1.00  0.00           C  
ATOM    152  CG1 ILE A  10      -1.383  -6.491   4.113  1.00  0.00           C  
ATOM    153  CG2 ILE A  10      -1.528  -4.449   5.618  1.00  0.00           C  
ATOM    154  CD1 ILE A  10      -2.348  -7.395   4.892  1.00  0.00           C  
ATOM    155  H   ILE A  10      -2.462  -5.631   1.826  1.00  0.00           H  
ATOM    156  HA  ILE A  10      -3.840  -4.963   4.266  1.00  0.00           H  
ATOM    157  HB  ILE A  10      -0.912  -4.484   3.581  1.00  0.00           H  
ATOM    158 HG12 ILE A  10      -1.383  -6.813   3.074  1.00  0.00           H  
ATOM    159 HG13 ILE A  10      -0.372  -6.662   4.478  1.00  0.00           H  
ATOM    160 HG21 ILE A  10      -2.324  -4.836   6.253  1.00  0.00           H  
ATOM    161 HG22 ILE A  10      -0.564  -4.762   6.024  1.00  0.00           H  
ATOM    162 HG23 ILE A  10      -1.563  -3.359   5.632  1.00  0.00           H  
ATOM    163 HD11 ILE A  10      -2.312  -7.163   5.956  1.00  0.00           H  
ATOM    164 HD12 ILE A  10      -3.366  -7.270   4.522  1.00  0.00           H  
ATOM    165 HD13 ILE A  10      -2.053  -8.435   4.752  1.00  0.00           H  
ATOM    166  N   ALA A  11      -2.563  -2.415   2.555  1.00  0.00           N  
ATOM    167  CA  ALA A  11      -2.450  -0.960   2.468  1.00  0.00           C  
ATOM    168  C   ALA A  11      -3.805  -0.239   2.373  1.00  0.00           C  
ATOM    169  O   ALA A  11      -4.019   0.736   3.096  1.00  0.00           O  
ATOM    170  CB  ALA A  11      -1.548  -0.624   1.277  1.00  0.00           C  
ATOM    171  H   ALA A  11      -1.974  -2.964   1.936  1.00  0.00           H  
ATOM    172  HA  ALA A  11      -1.959  -0.605   3.375  1.00  0.00           H  
ATOM    173  HB1 ALA A  11      -1.349   0.448   1.256  1.00  0.00           H  
ATOM    174  HB2 ALA A  11      -0.600  -1.153   1.382  1.00  0.00           H  
ATOM    175  HB3 ALA A  11      -2.023  -0.921   0.340  1.00  0.00           H  
ATOM    176  N   LYS A  12      -4.737  -0.715   1.534  1.00  0.00           N  
ATOM    177  CA  LYS A  12      -6.069  -0.101   1.371  1.00  0.00           C  
ATOM    178  C   LYS A  12      -7.149  -0.613   2.332  1.00  0.00           C  
ATOM    179  O   LYS A  12      -8.145   0.081   2.536  1.00  0.00           O  
ATOM    180  CB  LYS A  12      -6.482  -0.093  -0.106  1.00  0.00           C  
ATOM    181  CG  LYS A  12      -6.549  -1.448  -0.830  1.00  0.00           C  
ATOM    182  CD  LYS A  12      -6.677  -1.215  -2.345  1.00  0.00           C  
ATOM    183  CE  LYS A  12      -6.507  -2.515  -3.138  1.00  0.00           C  
ATOM    184  NZ  LYS A  12      -6.524  -2.260  -4.605  1.00  0.00           N1+
ATOM    185  H   LYS A  12      -4.490  -1.496   0.937  1.00  0.00           H  
ATOM    186  HA  LYS A  12      -5.975   0.953   1.637  1.00  0.00           H  
ATOM    187  HB2 LYS A  12      -7.454   0.383  -0.182  1.00  0.00           H  
ATOM    188  HB3 LYS A  12      -5.761   0.536  -0.622  1.00  0.00           H  
ATOM    189  HG2 LYS A  12      -5.640  -2.007  -0.637  1.00  0.00           H  
ATOM    190  HG3 LYS A  12      -7.401  -2.023  -0.465  1.00  0.00           H  
ATOM    191  HD2 LYS A  12      -7.652  -0.774  -2.563  1.00  0.00           H  
ATOM    192  HD3 LYS A  12      -5.902  -0.520  -2.666  1.00  0.00           H  
ATOM    193  HE2 LYS A  12      -5.556  -2.976  -2.851  1.00  0.00           H  
ATOM    194  HE3 LYS A  12      -7.313  -3.204  -2.866  1.00  0.00           H  
ATOM    195  HZ1 LYS A  12      -5.750  -1.666  -4.899  1.00  0.00           H  
ATOM    196  HZ2 LYS A  12      -6.450  -3.122  -5.127  1.00  0.00           H  
ATOM    197  HZ3 LYS A  12      -7.379  -1.803  -4.889  1.00  0.00           H  
ATOM    198  N   LYS A  13      -6.921  -1.745   3.011  1.00  0.00           N  
ATOM    199  CA  LYS A  13      -7.705  -2.157   4.198  1.00  0.00           C  
ATOM    200  C   LYS A  13      -7.350  -1.348   5.457  1.00  0.00           C  
ATOM    201  O   LYS A  13      -8.247  -0.995   6.224  1.00  0.00           O  
ATOM    202  CB  LYS A  13      -7.557  -3.669   4.447  1.00  0.00           C  
ATOM    203  CG  LYS A  13      -8.336  -4.489   3.407  1.00  0.00           C  
ATOM    204  CD  LYS A  13      -8.162  -5.995   3.643  1.00  0.00           C  
ATOM    205  CE  LYS A  13      -8.933  -6.784   2.577  1.00  0.00           C  
ATOM    206  NZ  LYS A  13      -8.833  -8.251   2.800  1.00  0.00           N1+
ATOM    207  H   LYS A  13      -6.128  -2.305   2.721  1.00  0.00           H  
ATOM    208  HA  LYS A  13      -8.762  -1.956   4.011  1.00  0.00           H  
ATOM    209  HB2 LYS A  13      -6.501  -3.944   4.433  1.00  0.00           H  
ATOM    210  HB3 LYS A  13      -7.957  -3.906   5.434  1.00  0.00           H  
ATOM    211  HG2 LYS A  13      -9.395  -4.238   3.478  1.00  0.00           H  
ATOM    212  HG3 LYS A  13      -7.991  -4.238   2.403  1.00  0.00           H  
ATOM    213  HD2 LYS A  13      -7.102  -6.252   3.590  1.00  0.00           H  
ATOM    214  HD3 LYS A  13      -8.542  -6.250   4.634  1.00  0.00           H  
ATOM    215  HE2 LYS A  13      -9.983  -6.475   2.604  1.00  0.00           H  
ATOM    216  HE3 LYS A  13      -8.533  -6.526   1.592  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13      -7.872  -8.565   2.771  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13      -9.218  -8.513   3.697  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13      -9.343  -8.761   2.091  1.00  0.00           H  
ATOM    220  N   LYS A  14      -6.066  -1.013   5.654  1.00  0.00           N  
ATOM    221  CA  LYS A  14      -5.564  -0.176   6.773  1.00  0.00           C  
ATOM    222  C   LYS A  14      -5.647   1.335   6.501  1.00  0.00           C  
ATOM    223  O   LYS A  14      -5.587   2.126   7.445  1.00  0.00           O  
ATOM    224  CB  LYS A  14      -4.123  -0.595   7.135  1.00  0.00           C  
ATOM    225  CG  LYS A  14      -4.024  -1.761   8.138  1.00  0.00           C  
ATOM    226  CD  LYS A  14      -4.736  -3.059   7.729  1.00  0.00           C  
ATOM    227  CE  LYS A  14      -4.461  -4.144   8.778  1.00  0.00           C  
ATOM    228  NZ  LYS A  14      -5.204  -5.399   8.491  1.00  0.00           N1+
ATOM    229  H   LYS A  14      -5.383  -1.412   5.017  1.00  0.00           H  
ATOM    230  HA  LYS A  14      -6.192  -0.340   7.651  1.00  0.00           H  
ATOM    231  HB2 LYS A  14      -3.563  -0.837   6.231  1.00  0.00           H  
ATOM    232  HB3 LYS A  14      -3.615   0.253   7.598  1.00  0.00           H  
ATOM    233  HG2 LYS A  14      -2.966  -1.978   8.291  1.00  0.00           H  
ATOM    234  HG3 LYS A  14      -4.435  -1.426   9.091  1.00  0.00           H  
ATOM    235  HD2 LYS A  14      -5.810  -2.882   7.670  1.00  0.00           H  
ATOM    236  HD3 LYS A  14      -4.369  -3.387   6.756  1.00  0.00           H  
ATOM    237  HE2 LYS A  14      -3.385  -4.342   8.805  1.00  0.00           H  
ATOM    238  HE3 LYS A  14      -4.753  -3.760   9.761  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14      -6.203  -5.244   8.496  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14      -4.950  -5.785   7.592  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14      -5.007  -6.103   9.190  1.00  0.00           H  
ATOM    242  N   GLY A  15      -5.786   1.749   5.238  1.00  0.00           N  
ATOM    243  CA  GLY A  15      -5.840   3.160   4.824  1.00  0.00           C  
ATOM    244  C   GLY A  15      -4.470   3.856   4.759  1.00  0.00           C  
ATOM    245  O   GLY A  15      -4.401   5.084   4.857  1.00  0.00           O  
ATOM    246  H   GLY A  15      -5.781   1.045   4.516  1.00  0.00           H  
ATOM    247  HA2 GLY A  15      -6.284   3.210   3.830  1.00  0.00           H  
ATOM    248  HA3 GLY A  15      -6.480   3.718   5.508  1.00  0.00           H  
ATOM    249  N   LYS A  16      -3.381   3.086   4.606  1.00  0.00           N  
ATOM    250  CA  LYS A  16      -1.979   3.555   4.571  1.00  0.00           C  
ATOM    251  C   LYS A  16      -1.391   3.637   3.147  1.00  0.00           C  
ATOM    252  O   LYS A  16      -0.173   3.714   2.973  1.00  0.00           O  
ATOM    253  CB  LYS A  16      -1.137   2.670   5.512  1.00  0.00           C  
ATOM    254  CG  LYS A  16       0.081   3.425   6.083  1.00  0.00           C  
ATOM    255  CD  LYS A  16       1.274   2.514   6.416  1.00  0.00           C  
ATOM    256  CE  LYS A  16       1.884   1.785   5.203  1.00  0.00           C  
ATOM    257  NZ  LYS A  16       2.305   2.718   4.122  1.00  0.00           N1+
ATOM    258  H   LYS A  16      -3.545   2.092   4.471  1.00  0.00           H  
ATOM    259  HA  LYS A  16      -1.955   4.574   4.962  1.00  0.00           H  
ATOM    260  HB2 LYS A  16      -1.745   2.341   6.357  1.00  0.00           H  
ATOM    261  HB3 LYS A  16      -0.827   1.777   4.966  1.00  0.00           H  
ATOM    262  HG2 LYS A  16       0.412   4.199   5.393  1.00  0.00           H  
ATOM    263  HG3 LYS A  16      -0.233   3.935   6.995  1.00  0.00           H  
ATOM    264  HD2 LYS A  16       2.050   3.122   6.885  1.00  0.00           H  
ATOM    265  HD3 LYS A  16       0.955   1.769   7.146  1.00  0.00           H  
ATOM    266  HE2 LYS A  16       2.750   1.212   5.552  1.00  0.00           H  
ATOM    267  HE3 LYS A  16       1.157   1.068   4.814  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16       2.944   3.420   4.471  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16       2.775   2.221   3.378  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16       1.502   3.191   3.714  1.00  0.00           H  
ATOM    271  N   CYS A  17      -2.237   3.569   2.119  1.00  0.00           N  
ATOM    272  CA  CYS A  17      -1.837   3.551   0.710  1.00  0.00           C  
ATOM    273  C   CYS A  17      -1.656   4.975   0.154  1.00  0.00           C  
ATOM    274  O   CYS A  17      -2.635   5.682  -0.107  1.00  0.00           O  
ATOM    275  CB  CYS A  17      -2.893   2.772  -0.068  1.00  0.00           C  
ATOM    276  SG  CYS A  17      -2.399   2.315  -1.735  1.00  0.00           S  
ATOM    277  H   CYS A  17      -3.220   3.509   2.334  1.00  0.00           H  
ATOM    278  HA  CYS A  17      -0.892   3.015   0.616  1.00  0.00           H  
ATOM    279  HB2 CYS A  17      -3.129   1.862   0.474  1.00  0.00           H  
ATOM    280  HB3 CYS A  17      -3.789   3.385  -0.141  1.00  0.00           H  
ATOM    281  N   LYS A  18      -0.399   5.403  -0.004  1.00  0.00           N  
ATOM    282  CA  LYS A  18      -0.002   6.776  -0.389  1.00  0.00           C  
ATOM    283  C   LYS A  18       1.266   6.803  -1.252  1.00  0.00           C  
ATOM    284  O   LYS A  18       1.946   5.787  -1.398  1.00  0.00           O  
ATOM    285  CB  LYS A  18       0.208   7.637   0.881  1.00  0.00           C  
ATOM    286  CG  LYS A  18      -1.046   7.813   1.758  1.00  0.00           C  
ATOM    287  CD  LYS A  18      -0.800   8.694   2.996  1.00  0.00           C  
ATOM    288  CE  LYS A  18      -0.452  10.163   2.694  1.00  0.00           C  
ATOM    289  NZ  LYS A  18      -1.598  10.911   2.111  1.00  0.00           N1+
ATOM    290  H   LYS A  18       0.336   4.743   0.216  1.00  0.00           H  
ATOM    291  HA  LYS A  18      -0.783   7.213  -1.016  1.00  0.00           H  
ATOM    292  HB2 LYS A  18       0.997   7.186   1.486  1.00  0.00           H  
ATOM    293  HB3 LYS A  18       0.550   8.627   0.578  1.00  0.00           H  
ATOM    294  HG2 LYS A  18      -1.853   8.236   1.159  1.00  0.00           H  
ATOM    295  HG3 LYS A  18      -1.366   6.837   2.121  1.00  0.00           H  
ATOM    296  HD2 LYS A  18      -1.689   8.664   3.629  1.00  0.00           H  
ATOM    297  HD3 LYS A  18       0.019   8.259   3.570  1.00  0.00           H  
ATOM    298  HE2 LYS A  18      -0.151  10.638   3.632  1.00  0.00           H  
ATOM    299  HE3 LYS A  18       0.409  10.199   2.022  1.00  0.00           H  
ATOM    300  HZ1 LYS A  18      -1.353  11.880   1.952  1.00  0.00           H  
ATOM    301  HZ2 LYS A  18      -1.888  10.523   1.224  1.00  0.00           H  
ATOM    302  HZ3 LYS A  18      -2.397  10.902   2.732  1.00  0.00           H  
ATOM    303  N   GLY A  19       1.573   7.966  -1.832  1.00  0.00           N  
ATOM    304  CA  GLY A  19       2.766   8.186  -2.659  1.00  0.00           C  
ATOM    305  C   GLY A  19       2.820   7.219  -3.854  1.00  0.00           C  
ATOM    306  O   GLY A  19       1.817   7.096  -4.565  1.00  0.00           O  
ATOM    307  H   GLY A  19       0.955   8.749  -1.680  1.00  0.00           H  
ATOM    308  HA2 GLY A  19       2.756   9.203  -3.050  1.00  0.00           H  
ATOM    309  HA3 GLY A  19       3.650   8.085  -2.032  1.00  0.00           H  
ATOM    310  N   PRO A  20       3.935   6.495  -4.081  1.00  0.00           N  
ATOM    311  CA  PRO A  20       4.014   5.512  -5.161  1.00  0.00           C  
ATOM    312  C   PRO A  20       3.065   4.324  -4.943  1.00  0.00           C  
ATOM    313  O   PRO A  20       2.514   3.809  -5.912  1.00  0.00           O  
ATOM    314  CB  PRO A  20       5.483   5.078  -5.205  1.00  0.00           C  
ATOM    315  CG  PRO A  20       5.960   5.275  -3.767  1.00  0.00           C  
ATOM    316  CD  PRO A  20       5.172   6.500  -3.308  1.00  0.00           C  
ATOM    317  HA  PRO A  20       3.757   5.982  -6.110  1.00  0.00           H  
ATOM    318  HB2 PRO A  20       5.602   4.044  -5.533  1.00  0.00           H  
ATOM    319  HB3 PRO A  20       6.038   5.747  -5.864  1.00  0.00           H  
ATOM    320  HG2 PRO A  20       5.681   4.410  -3.164  1.00  0.00           H  
ATOM    321  HG3 PRO A  20       7.036   5.445  -3.716  1.00  0.00           H  
ATOM    322  HD2 PRO A  20       4.978   6.427  -2.236  1.00  0.00           H  
ATOM    323  HD3 PRO A  20       5.735   7.408  -3.531  1.00  0.00           H  
ATOM    324  N   LEU A  21       2.797   3.907  -3.699  1.00  0.00           N  
ATOM    325  CA  LEU A  21       1.956   2.735  -3.418  1.00  0.00           C  
ATOM    326  C   LEU A  21       0.497   2.941  -3.859  1.00  0.00           C  
ATOM    327  O   LEU A  21      -0.120   2.015  -4.381  1.00  0.00           O  
ATOM    328  CB  LEU A  21       2.071   2.378  -1.927  1.00  0.00           C  
ATOM    329  CG  LEU A  21       1.359   1.075  -1.515  1.00  0.00           C  
ATOM    330  CD1 LEU A  21       1.857  -0.160  -2.269  1.00  0.00           C  
ATOM    331  CD2 LEU A  21       1.591   0.850  -0.023  1.00  0.00           C  
ATOM    332  H   LEU A  21       3.213   4.400  -2.919  1.00  0.00           H  
ATOM    333  HA  LEU A  21       2.359   1.905  -3.995  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       3.128   2.292  -1.672  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       1.647   3.194  -1.343  1.00  0.00           H  
ATOM    336  HG  LEU A  21       0.289   1.176  -1.682  1.00  0.00           H  
ATOM    337 HD11 LEU A  21       1.602  -0.084  -3.324  1.00  0.00           H  
ATOM    338 HD12 LEU A  21       2.938  -0.255  -2.160  1.00  0.00           H  
ATOM    339 HD13 LEU A  21       1.374  -1.052  -1.870  1.00  0.00           H  
ATOM    340 HD21 LEU A  21       1.086  -0.061   0.286  1.00  0.00           H  
ATOM    341 HD22 LEU A  21       2.659   0.748   0.178  1.00  0.00           H  
ATOM    342 HD23 LEU A  21       1.191   1.688   0.546  1.00  0.00           H  
ATOM    343  N   LYS A  22      -0.027   4.167  -3.743  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -1.351   4.569  -4.264  1.00  0.00           C  
ATOM    345  C   LYS A  22      -1.470   4.371  -5.775  1.00  0.00           C  
ATOM    346  O   LYS A  22      -2.535   3.978  -6.242  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -1.643   6.017  -3.839  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -2.957   6.587  -4.405  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -3.215   7.979  -3.819  1.00  0.00           C  
ATOM    350  CE  LYS A  22      -4.455   8.659  -4.416  1.00  0.00           C  
ATOM    351  NZ  LYS A  22      -5.711   8.256  -3.732  1.00  0.00           N1+
ATOM    352  H   LYS A  22       0.562   4.865  -3.314  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -2.112   3.928  -3.829  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -1.698   6.036  -2.750  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -0.821   6.659  -4.156  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -2.882   6.671  -5.489  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -3.786   5.929  -4.157  1.00  0.00           H  
ATOM    358  HD2 LYS A  22      -3.316   7.899  -2.736  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -2.349   8.603  -4.043  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -4.331   9.742  -4.319  1.00  0.00           H  
ATOM    361  HE3 LYS A  22      -4.511   8.428  -5.484  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22      -5.872   7.247  -3.781  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22      -5.697   8.505  -2.754  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22      -6.515   8.700  -4.151  1.00  0.00           H  
ATOM    365  N   LEU A  23      -0.383   4.573  -6.517  1.00  0.00           N  
ATOM    366  CA  LEU A  23      -0.307   4.269  -7.955  1.00  0.00           C  
ATOM    367  C   LEU A  23      -0.122   2.760  -8.233  1.00  0.00           C  
ATOM    368  O   LEU A  23      -0.811   2.206  -9.090  1.00  0.00           O  
ATOM    369  CB  LEU A  23       0.804   5.132  -8.585  1.00  0.00           C  
ATOM    370  CG  LEU A  23       0.965   4.973 -10.111  1.00  0.00           C  
ATOM    371  CD1 LEU A  23      -0.291   5.385 -10.883  1.00  0.00           C  
ATOM    372  CD2 LEU A  23       2.125   5.844 -10.593  1.00  0.00           C  
ATOM    373  H   LEU A  23       0.434   4.928  -6.034  1.00  0.00           H  
ATOM    374  HA  LEU A  23      -1.256   4.563  -8.408  1.00  0.00           H  
ATOM    375  HB2 LEU A  23       0.597   6.180  -8.364  1.00  0.00           H  
ATOM    376  HB3 LEU A  23       1.755   4.877  -8.119  1.00  0.00           H  
ATOM    377  HG  LEU A  23       1.200   3.935 -10.346  1.00  0.00           H  
ATOM    378 HD11 LEU A  23      -0.100   5.326 -11.954  1.00  0.00           H  
ATOM    379 HD12 LEU A  23      -1.113   4.710 -10.648  1.00  0.00           H  
ATOM    380 HD13 LEU A  23      -0.573   6.406 -10.623  1.00  0.00           H  
ATOM    381 HD21 LEU A  23       1.919   6.895 -10.388  1.00  0.00           H  
ATOM    382 HD22 LEU A  23       3.042   5.552 -10.080  1.00  0.00           H  
ATOM    383 HD23 LEU A  23       2.269   5.708 -11.665  1.00  0.00           H  
ATOM    384  N   VAL A  24       0.759   2.081  -7.490  1.00  0.00           N  
ATOM    385  CA  VAL A  24       1.086   0.641  -7.647  1.00  0.00           C  
ATOM    386  C   VAL A  24      -0.109  -0.274  -7.337  1.00  0.00           C  
ATOM    387  O   VAL A  24      -0.326  -1.274  -8.024  1.00  0.00           O  
ATOM    388  CB  VAL A  24       2.278   0.282  -6.728  1.00  0.00           C  
ATOM    389  CG1 VAL A  24       2.590  -1.219  -6.634  1.00  0.00           C  
ATOM    390  CG2 VAL A  24       3.565   0.972  -7.195  1.00  0.00           C  
ATOM    391  H   VAL A  24       1.305   2.618  -6.822  1.00  0.00           H  
ATOM    392  HA  VAL A  24       1.381   0.454  -8.679  1.00  0.00           H  
ATOM    393  HB  VAL A  24       2.047   0.628  -5.723  1.00  0.00           H  
ATOM    394 HG11 VAL A  24       1.760  -1.757  -6.175  1.00  0.00           H  
ATOM    395 HG12 VAL A  24       2.782  -1.627  -7.628  1.00  0.00           H  
ATOM    396 HG13 VAL A  24       3.467  -1.370  -6.004  1.00  0.00           H  
ATOM    397 HG21 VAL A  24       4.347   0.832  -6.448  1.00  0.00           H  
ATOM    398 HG22 VAL A  24       3.889   0.559  -8.149  1.00  0.00           H  
ATOM    399 HG23 VAL A  24       3.403   2.041  -7.315  1.00  0.00           H  
ATOM    400  N   CYS A  25      -0.891   0.074  -6.316  1.00  0.00           N  
ATOM    401  CA  CYS A  25      -2.004  -0.716  -5.772  1.00  0.00           C  
ATOM    402  C   CYS A  25      -3.384  -0.201  -6.227  1.00  0.00           C  
ATOM    403  O   CYS A  25      -4.416  -0.839  -5.986  1.00  0.00           O  
ATOM    404  CB  CYS A  25      -1.844  -0.672  -4.248  1.00  0.00           C  
ATOM    405  SG  CYS A  25      -3.050  -1.591  -3.268  1.00  0.00           S  
ATOM    406  H   CYS A  25      -0.656   0.931  -5.823  1.00  0.00           H  
ATOM    407  HA  CYS A  25      -1.913  -1.752  -6.101  1.00  0.00           H  
ATOM    408  HB2 CYS A  25      -0.849  -1.037  -4.005  1.00  0.00           H  
ATOM    409  HB3 CYS A  25      -1.897   0.366  -3.927  1.00  0.00           H  
ATOM    410  N   LYS A  26      -3.387   0.967  -6.877  1.00  0.00           N  
ATOM    411  CA  LYS A  26      -4.543   1.777  -7.279  1.00  0.00           C  
ATOM    412  C   LYS A  26      -5.527   2.013  -6.124  1.00  0.00           C  
ATOM    413  O   LYS A  26      -6.556   1.343  -6.009  1.00  0.00           O  
ATOM    414  CB  LYS A  26      -5.166   1.245  -8.586  1.00  0.00           C  
ATOM    415  CG  LYS A  26      -5.494   2.402  -9.544  1.00  0.00           C  
ATOM    416  CD  LYS A  26      -6.441   3.490  -8.998  1.00  0.00           C  
ATOM    417  CE  LYS A  26      -7.811   2.943  -8.573  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      -8.591   3.957  -7.814  1.00  0.00           N1+
ATOM    419  H   LYS A  26      -2.474   1.372  -7.033  1.00  0.00           H  
ATOM    420  HA  LYS A  26      -4.136   2.758  -7.520  1.00  0.00           H  
ATOM    421  HB2 LYS A  26      -4.448   0.601  -9.095  1.00  0.00           H  
ATOM    422  HB3 LYS A  26      -6.054   0.644  -8.389  1.00  0.00           H  
ATOM    423  HG2 LYS A  26      -4.542   2.875  -9.799  1.00  0.00           H  
ATOM    424  HG3 LYS A  26      -5.919   1.984 -10.456  1.00  0.00           H  
ATOM    425  HD2 LYS A  26      -5.969   3.991  -8.152  1.00  0.00           H  
ATOM    426  HD3 LYS A  26      -6.590   4.240  -9.777  1.00  0.00           H  
ATOM    427  HE2 LYS A  26      -8.359   2.632  -9.467  1.00  0.00           H  
ATOM    428  HE3 LYS A  26      -7.668   2.059  -7.947  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26      -8.122   4.216  -6.944  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26      -8.728   4.800  -8.354  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      -9.502   3.601  -7.560  1.00  0.00           H  
ATOM    432  N   CYS A  27      -5.178   2.973  -5.265  1.00  0.00           N  
ATOM    433  CA  CYS A  27      -5.960   3.359  -4.087  1.00  0.00           C  
ATOM    434  C   CYS A  27      -6.730   4.671  -4.352  1.00  0.00           C  
ATOM    435  O   CYS A  27      -6.556   5.650  -3.593  1.00  0.00           O  
ATOM    436  CB  CYS A  27      -5.006   3.371  -2.881  1.00  0.00           C  
ATOM    437  SG  CYS A  27      -4.154   1.793  -2.608  1.00  0.00           S  
ATOM    438  OXT CYS A  27      -7.486   4.720  -5.351  1.00  0.00           O1-
ATOM    439  H   CYS A  27      -4.324   3.488  -5.447  1.00  0.00           H  
ATOM    440  HA  CYS A  27      -6.717   2.600  -3.888  1.00  0.00           H  
ATOM    441  HB2 CYS A  27      -4.260   4.148  -3.026  1.00  0.00           H  
ATOM    442  HB3 CYS A  27      -5.570   3.626  -1.983  1.00  0.00           H  
TER     443      CYS A  27                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   GLY A   1      10.950  -8.574   3.520  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.633  -7.899   3.567  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.630  -8.534   2.610  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.995  -9.354   1.764  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.330  -8.531   2.588  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.593  -8.127   4.155  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.854  -9.543   3.783  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.232  -7.955   4.578  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.752  -6.851   3.293  1.00  0.00           H  
ATOM     10  N   LEU A   2       7.353  -8.158   2.733  1.00  0.00           N  
ATOM     11  CA  LEU A   2       6.264  -8.638   1.866  1.00  0.00           C  
ATOM     12  C   LEU A   2       6.313  -8.002   0.456  1.00  0.00           C  
ATOM     13  O   LEU A   2       6.752  -6.855   0.318  1.00  0.00           O  
ATOM     14  CB  LEU A   2       4.904  -8.359   2.541  1.00  0.00           C  
ATOM     15  CG  LEU A   2       4.624  -9.176   3.816  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       3.334  -8.674   4.468  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       4.462 -10.670   3.523  1.00  0.00           C  
ATOM     18  H   LEU A   2       7.126  -7.459   3.428  1.00  0.00           H  
ATOM     19  HA  LEU A   2       6.381  -9.715   1.749  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       4.863  -7.300   2.788  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       4.105  -8.556   1.824  1.00  0.00           H  
ATOM     22  HG  LEU A   2       5.440  -9.040   4.525  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       2.494  -8.802   3.790  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       3.144  -9.232   5.386  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       3.437  -7.618   4.720  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       5.401 -11.087   3.163  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       4.187 -11.195   4.438  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       3.686 -10.826   2.774  1.00  0.00           H  
ATOM     29  N   PRO A   3       5.844  -8.706  -0.594  1.00  0.00           N  
ATOM     30  CA  PRO A   3       5.745  -8.173  -1.952  1.00  0.00           C  
ATOM     31  C   PRO A   3       4.548  -7.223  -2.115  1.00  0.00           C  
ATOM     32  O   PRO A   3       3.555  -7.303  -1.384  1.00  0.00           O  
ATOM     33  CB  PRO A   3       5.619  -9.411  -2.847  1.00  0.00           C  
ATOM     34  CG  PRO A   3       4.837 -10.383  -1.966  1.00  0.00           C  
ATOM     35  CD  PRO A   3       5.382 -10.087  -0.568  1.00  0.00           C  
ATOM     36  HA  PRO A   3       6.659  -7.638  -2.212  1.00  0.00           H  
ATOM     37  HB2 PRO A   3       5.103  -9.201  -3.785  1.00  0.00           H  
ATOM     38  HB3 PRO A   3       6.611  -9.819  -3.046  1.00  0.00           H  
ATOM     39  HG2 PRO A   3       3.774 -10.142  -2.004  1.00  0.00           H  
ATOM     40  HG3 PRO A   3       5.005 -11.421  -2.255  1.00  0.00           H  
ATOM     41  HD2 PRO A   3       4.597 -10.218   0.175  1.00  0.00           H  
ATOM     42  HD3 PRO A   3       6.222 -10.748  -0.355  1.00  0.00           H  
ATOM     43  N   ARG A   4       4.598  -6.364  -3.143  1.00  0.00           N  
ATOM     44  CA  ARG A   4       3.551  -5.368  -3.467  1.00  0.00           C  
ATOM     45  C   ARG A   4       2.154  -5.976  -3.641  1.00  0.00           C  
ATOM     46  O   ARG A   4       1.172  -5.365  -3.224  1.00  0.00           O  
ATOM     47  CB  ARG A   4       3.953  -4.584  -4.729  1.00  0.00           C  
ATOM     48  CG  ARG A   4       5.045  -3.543  -4.439  1.00  0.00           C  
ATOM     49  CD  ARG A   4       5.473  -2.819  -5.722  1.00  0.00           C  
ATOM     50  NE  ARG A   4       6.437  -1.738  -5.436  1.00  0.00           N  
ATOM     51  CZ  ARG A   4       6.939  -0.879  -6.305  1.00  0.00           C  
ATOM     52  NH1 ARG A   4       6.631  -0.911  -7.571  1.00  0.00           N1+
ATOM     53  NH2 ARG A   4       7.774   0.042  -5.914  1.00  0.00           N  
ATOM     54  H   ARG A   4       5.437  -6.376  -3.709  1.00  0.00           H  
ATOM     55  HA  ARG A   4       3.465  -4.662  -2.641  1.00  0.00           H  
ATOM     56  HB2 ARG A   4       4.292  -5.277  -5.502  1.00  0.00           H  
ATOM     57  HB3 ARG A   4       3.077  -4.056  -5.109  1.00  0.00           H  
ATOM     58  HG2 ARG A   4       4.653  -2.811  -3.732  1.00  0.00           H  
ATOM     59  HG3 ARG A   4       5.916  -4.031  -4.000  1.00  0.00           H  
ATOM     60  HD2 ARG A   4       5.925  -3.544  -6.402  1.00  0.00           H  
ATOM     61  HD3 ARG A   4       4.588  -2.395  -6.199  1.00  0.00           H  
ATOM     62  HE  ARG A   4       6.747  -1.639  -4.481  1.00  0.00           H  
ATOM     63 HH11 ARG A   4       6.006  -1.623  -7.907  1.00  0.00           H  
ATOM     64 HH12 ARG A   4       7.032  -0.248  -8.214  1.00  0.00           H  
ATOM     65 HH21 ARG A   4       8.049   0.099  -4.948  1.00  0.00           H  
ATOM     66 HH22 ARG A   4       8.163   0.689  -6.580  1.00  0.00           H  
ATOM     67  N   LYS A   5       2.058  -7.201  -4.176  1.00  0.00           N  
ATOM     68  CA  LYS A   5       0.785  -7.925  -4.374  1.00  0.00           C  
ATOM     69  C   LYS A   5       0.082  -8.326  -3.066  1.00  0.00           C  
ATOM     70  O   LYS A   5      -1.134  -8.510  -3.066  1.00  0.00           O  
ATOM     71  CB  LYS A   5       1.000  -9.122  -5.323  1.00  0.00           C  
ATOM     72  CG  LYS A   5       1.854 -10.252  -4.720  1.00  0.00           C  
ATOM     73  CD  LYS A   5       2.263 -11.348  -5.719  1.00  0.00           C  
ATOM     74  CE  LYS A   5       1.100 -12.206  -6.248  1.00  0.00           C  
ATOM     75  NZ  LYS A   5       0.466 -11.640  -7.470  1.00  0.00           N1+
ATOM     76  H   LYS A   5       2.917  -7.640  -4.474  1.00  0.00           H  
ATOM     77  HA  LYS A   5       0.094  -7.243  -4.876  1.00  0.00           H  
ATOM     78  HB2 LYS A   5       0.022  -9.524  -5.589  1.00  0.00           H  
ATOM     79  HB3 LYS A   5       1.480  -8.760  -6.235  1.00  0.00           H  
ATOM     80  HG2 LYS A   5       2.768  -9.824  -4.311  1.00  0.00           H  
ATOM     81  HG3 LYS A   5       1.303 -10.718  -3.902  1.00  0.00           H  
ATOM     82  HD2 LYS A   5       2.819 -10.908  -6.549  1.00  0.00           H  
ATOM     83  HD3 LYS A   5       2.947 -12.018  -5.195  1.00  0.00           H  
ATOM     84  HE2 LYS A   5       1.498 -13.197  -6.486  1.00  0.00           H  
ATOM     85  HE3 LYS A   5       0.361 -12.337  -5.452  1.00  0.00           H  
ATOM     86  HZ1 LYS A   5       0.049 -10.737  -7.298  1.00  0.00           H  
ATOM     87  HZ2 LYS A   5       1.137 -11.540  -8.220  1.00  0.00           H  
ATOM     88  HZ3 LYS A   5      -0.268 -12.250  -7.807  1.00  0.00           H  
ATOM     89  N   ILE A   6       0.825  -8.413  -1.957  1.00  0.00           N  
ATOM     90  CA  ILE A   6       0.290  -8.636  -0.602  1.00  0.00           C  
ATOM     91  C   ILE A   6       0.140  -7.302   0.140  1.00  0.00           C  
ATOM     92  O   ILE A   6      -0.919  -7.040   0.711  1.00  0.00           O  
ATOM     93  CB  ILE A   6       1.156  -9.663   0.168  1.00  0.00           C  
ATOM     94  CG1 ILE A   6       1.112 -11.030  -0.560  1.00  0.00           C  
ATOM     95  CG2 ILE A   6       0.657  -9.804   1.619  1.00  0.00           C  
ATOM     96  CD1 ILE A   6       1.987 -12.126   0.057  1.00  0.00           C  
ATOM     97  H   ILE A   6       1.818  -8.240  -2.047  1.00  0.00           H  
ATOM     98  HA  ILE A   6      -0.713  -9.060  -0.678  1.00  0.00           H  
ATOM     99  HB  ILE A   6       2.188  -9.309   0.192  1.00  0.00           H  
ATOM    100 HG12 ILE A   6       0.081 -11.387  -0.593  1.00  0.00           H  
ATOM    101 HG13 ILE A   6       1.451 -10.899  -1.585  1.00  0.00           H  
ATOM    102 HG21 ILE A   6       0.712  -8.848   2.139  1.00  0.00           H  
ATOM    103 HG22 ILE A   6      -0.377 -10.152   1.627  1.00  0.00           H  
ATOM    104 HG23 ILE A   6       1.277 -10.508   2.171  1.00  0.00           H  
ATOM    105 HD11 ILE A   6       1.593 -12.433   1.026  1.00  0.00           H  
ATOM    106 HD12 ILE A   6       1.994 -12.991  -0.605  1.00  0.00           H  
ATOM    107 HD13 ILE A   6       3.007 -11.765   0.173  1.00  0.00           H  
ATOM    108  N   LEU A   7       1.146  -6.418   0.077  1.00  0.00           N  
ATOM    109  CA  LEU A   7       1.094  -5.087   0.703  1.00  0.00           C  
ATOM    110  C   LEU A   7      -0.093  -4.244   0.214  1.00  0.00           C  
ATOM    111  O   LEU A   7      -0.636  -3.464   0.991  1.00  0.00           O  
ATOM    112  CB  LEU A   7       2.406  -4.328   0.436  1.00  0.00           C  
ATOM    113  CG  LEU A   7       3.645  -4.861   1.177  1.00  0.00           C  
ATOM    114  CD1 LEU A   7       4.873  -4.072   0.722  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       3.514  -4.710   2.695  1.00  0.00           C  
ATOM    116  H   LEU A   7       1.996  -6.690  -0.407  1.00  0.00           H  
ATOM    117  HA  LEU A   7       0.961  -5.210   1.778  1.00  0.00           H  
ATOM    118  HB2 LEU A   7       2.598  -4.339  -0.636  1.00  0.00           H  
ATOM    119  HB3 LEU A   7       2.266  -3.286   0.729  1.00  0.00           H  
ATOM    120  HG  LEU A   7       3.796  -5.913   0.936  1.00  0.00           H  
ATOM    121 HD11 LEU A   7       5.016  -4.202  -0.350  1.00  0.00           H  
ATOM    122 HD12 LEU A   7       4.744  -3.012   0.944  1.00  0.00           H  
ATOM    123 HD13 LEU A   7       5.759  -4.442   1.236  1.00  0.00           H  
ATOM    124 HD21 LEU A   7       3.267  -3.679   2.950  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       2.739  -5.374   3.074  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       4.455  -4.975   3.177  1.00  0.00           H  
ATOM    127  N   CYS A   8      -0.546  -4.437  -1.027  1.00  0.00           N  
ATOM    128  CA  CYS A   8      -1.739  -3.794  -1.584  1.00  0.00           C  
ATOM    129  C   CYS A   8      -3.006  -4.095  -0.762  1.00  0.00           C  
ATOM    130  O   CYS A   8      -3.783  -3.183  -0.474  1.00  0.00           O  
ATOM    131  CB  CYS A   8      -1.863  -4.241  -3.049  1.00  0.00           C  
ATOM    132  SG  CYS A   8      -3.345  -3.709  -3.949  1.00  0.00           S  
ATOM    133  H   CYS A   8      -0.029  -5.077  -1.618  1.00  0.00           H  
ATOM    134  HA  CYS A   8      -1.608  -2.710  -1.572  1.00  0.00           H  
ATOM    135  HB2 CYS A   8      -0.994  -3.861  -3.588  1.00  0.00           H  
ATOM    136  HB3 CYS A   8      -1.823  -5.331  -3.093  1.00  0.00           H  
ATOM    137  N   ALA A   9      -3.188  -5.335  -0.294  1.00  0.00           N  
ATOM    138  CA  ALA A   9      -4.349  -5.705   0.515  1.00  0.00           C  
ATOM    139  C   ALA A   9      -4.308  -5.016   1.891  1.00  0.00           C  
ATOM    140  O   ALA A   9      -5.301  -4.437   2.333  1.00  0.00           O  
ATOM    141  CB  ALA A   9      -4.388  -7.235   0.630  1.00  0.00           C  
ATOM    142  H   ALA A   9      -2.456  -6.024  -0.419  1.00  0.00           H  
ATOM    143  HA  ALA A   9      -5.256  -5.376   0.006  1.00  0.00           H  
ATOM    144  HB1 ALA A   9      -4.427  -7.677  -0.367  1.00  0.00           H  
ATOM    145  HB2 ALA A   9      -3.500  -7.598   1.147  1.00  0.00           H  
ATOM    146  HB3 ALA A   9      -5.276  -7.538   1.187  1.00  0.00           H  
ATOM    147  N   ILE A  10      -3.132  -5.001   2.526  1.00  0.00           N  
ATOM    148  CA  ILE A  10      -2.891  -4.340   3.816  1.00  0.00           C  
ATOM    149  C   ILE A  10      -3.120  -2.825   3.695  1.00  0.00           C  
ATOM    150  O   ILE A  10      -3.872  -2.241   4.475  1.00  0.00           O  
ATOM    151  CB  ILE A  10      -1.460  -4.655   4.319  1.00  0.00           C  
ATOM    152  CG1 ILE A  10      -1.106  -6.162   4.282  1.00  0.00           C  
ATOM    153  CG2 ILE A  10      -1.243  -4.087   5.734  1.00  0.00           C  
ATOM    154  CD1 ILE A  10      -1.995  -7.076   5.135  1.00  0.00           C  
ATOM    155  H   ILE A  10      -2.360  -5.484   2.084  1.00  0.00           H  
ATOM    156  HA  ILE A  10      -3.608  -4.724   4.543  1.00  0.00           H  
ATOM    157  HB  ILE A  10      -0.751  -4.154   3.658  1.00  0.00           H  
ATOM    158 HG12 ILE A  10      -1.147  -6.517   3.253  1.00  0.00           H  
ATOM    159 HG13 ILE A  10      -0.071  -6.285   4.597  1.00  0.00           H  
ATOM    160 HG21 ILE A  10      -0.249  -4.358   6.092  1.00  0.00           H  
ATOM    161 HG22 ILE A  10      -1.313  -2.999   5.721  1.00  0.00           H  
ATOM    162 HG23 ILE A  10      -1.990  -4.481   6.423  1.00  0.00           H  
ATOM    163 HD11 ILE A  10      -1.917  -6.810   6.189  1.00  0.00           H  
ATOM    164 HD12 ILE A  10      -3.034  -7.003   4.815  1.00  0.00           H  
ATOM    165 HD13 ILE A  10      -1.665  -8.109   5.013  1.00  0.00           H  
ATOM    166  N   ALA A  11      -2.536  -2.196   2.673  1.00  0.00           N  
ATOM    167  CA  ALA A  11      -2.622  -0.761   2.420  1.00  0.00           C  
ATOM    168  C   ALA A  11      -4.069  -0.293   2.194  1.00  0.00           C  
ATOM    169  O   ALA A  11      -4.469   0.743   2.734  1.00  0.00           O  
ATOM    170  CB  ALA A  11      -1.732  -0.447   1.210  1.00  0.00           C  
ATOM    171  H   ALA A  11      -1.937  -2.741   2.061  1.00  0.00           H  
ATOM    172  HA  ALA A  11      -2.226  -0.232   3.289  1.00  0.00           H  
ATOM    173  HB1 ALA A  11      -0.735  -0.864   1.352  1.00  0.00           H  
ATOM    174  HB2 ALA A  11      -2.177  -0.856   0.300  1.00  0.00           H  
ATOM    175  HB3 ALA A  11      -1.627   0.627   1.101  1.00  0.00           H  
ATOM    176  N   LYS A  12      -4.864  -1.070   1.443  1.00  0.00           N  
ATOM    177  CA  LYS A  12      -6.274  -0.772   1.145  1.00  0.00           C  
ATOM    178  C   LYS A  12      -7.184  -0.931   2.371  1.00  0.00           C  
ATOM    179  O   LYS A  12      -8.079  -0.110   2.574  1.00  0.00           O  
ATOM    180  CB  LYS A  12      -6.744  -1.662  -0.027  1.00  0.00           C  
ATOM    181  CG  LYS A  12      -7.899  -1.046  -0.838  1.00  0.00           C  
ATOM    182  CD  LYS A  12      -7.424   0.062  -1.797  1.00  0.00           C  
ATOM    183  CE  LYS A  12      -6.656  -0.483  -3.011  1.00  0.00           C  
ATOM    184  NZ  LYS A  12      -7.532  -0.898  -4.137  1.00  0.00           N1+
ATOM    185  H   LYS A  12      -4.446  -1.886   1.004  1.00  0.00           H  
ATOM    186  HA  LYS A  12      -6.337   0.276   0.849  1.00  0.00           H  
ATOM    187  HB2 LYS A  12      -5.913  -1.842  -0.706  1.00  0.00           H  
ATOM    188  HB3 LYS A  12      -7.059  -2.632   0.364  1.00  0.00           H  
ATOM    189  HG2 LYS A  12      -8.386  -1.831  -1.417  1.00  0.00           H  
ATOM    190  HG3 LYS A  12      -8.636  -0.631  -0.150  1.00  0.00           H  
ATOM    191  HD2 LYS A  12      -8.281   0.645  -2.134  1.00  0.00           H  
ATOM    192  HD3 LYS A  12      -6.759   0.734  -1.251  1.00  0.00           H  
ATOM    193  HE2 LYS A  12      -5.992   0.303  -3.377  1.00  0.00           H  
ATOM    194  HE3 LYS A  12      -6.024  -1.315  -2.689  1.00  0.00           H  
ATOM    195  HZ1 LYS A  12      -8.129  -1.676  -3.890  1.00  0.00           H  
ATOM    196  HZ2 LYS A  12      -8.111  -0.131  -4.453  1.00  0.00           H  
ATOM    197  HZ3 LYS A  12      -6.959  -1.170  -4.932  1.00  0.00           H  
ATOM    198  N   LYS A  13      -6.940  -1.949   3.210  1.00  0.00           N  
ATOM    199  CA  LYS A  13      -7.724  -2.214   4.436  1.00  0.00           C  
ATOM    200  C   LYS A  13      -7.404  -1.245   5.582  1.00  0.00           C  
ATOM    201  O   LYS A  13      -8.326  -0.813   6.277  1.00  0.00           O  
ATOM    202  CB  LYS A  13      -7.556  -3.683   4.880  1.00  0.00           C  
ATOM    203  CG  LYS A  13      -8.645  -4.625   4.333  1.00  0.00           C  
ATOM    204  CD  LYS A  13      -8.668  -4.775   2.801  1.00  0.00           C  
ATOM    205  CE  LYS A  13      -9.843  -5.636   2.313  1.00  0.00           C  
ATOM    206  NZ  LYS A  13      -9.715  -7.064   2.712  1.00  0.00           N1+
ATOM    207  H   LYS A  13      -6.203  -2.597   2.948  1.00  0.00           H  
ATOM    208  HA  LYS A  13      -8.781  -2.050   4.216  1.00  0.00           H  
ATOM    209  HB2 LYS A  13      -6.567  -4.055   4.611  1.00  0.00           H  
ATOM    210  HB3 LYS A  13      -7.627  -3.728   5.969  1.00  0.00           H  
ATOM    211  HG2 LYS A  13      -8.488  -5.608   4.780  1.00  0.00           H  
ATOM    212  HG3 LYS A  13      -9.618  -4.259   4.665  1.00  0.00           H  
ATOM    213  HD2 LYS A  13      -8.771  -3.790   2.346  1.00  0.00           H  
ATOM    214  HD3 LYS A  13      -7.732  -5.215   2.460  1.00  0.00           H  
ATOM    215  HE2 LYS A  13     -10.775  -5.216   2.708  1.00  0.00           H  
ATOM    216  HE3 LYS A  13      -9.889  -5.566   1.223  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13      -9.718  -7.172   3.717  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13     -10.487  -7.609   2.349  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13      -8.863  -7.471   2.353  1.00  0.00           H  
ATOM    220  N   LYS A  14      -6.130  -0.879   5.779  1.00  0.00           N  
ATOM    221  CA  LYS A  14      -5.695   0.051   6.847  1.00  0.00           C  
ATOM    222  C   LYS A  14      -5.858   1.533   6.472  1.00  0.00           C  
ATOM    223  O   LYS A  14      -6.000   2.371   7.363  1.00  0.00           O  
ATOM    224  CB  LYS A  14      -4.244  -0.261   7.273  1.00  0.00           C  
ATOM    225  CG  LYS A  14      -4.102  -1.392   8.309  1.00  0.00           C  
ATOM    226  CD  LYS A  14      -4.602  -2.774   7.850  1.00  0.00           C  
ATOM    227  CE  LYS A  14      -4.249  -3.886   8.849  1.00  0.00           C  
ATOM    228  NZ  LYS A  14      -4.988  -3.759  10.135  1.00  0.00           N1+
ATOM    229  H   LYS A  14      -5.422  -1.319   5.197  1.00  0.00           H  
ATOM    230  HA  LYS A  14      -6.333  -0.091   7.722  1.00  0.00           H  
ATOM    231  HB2 LYS A  14      -3.632  -0.480   6.398  1.00  0.00           H  
ATOM    232  HB3 LYS A  14      -3.825   0.632   7.739  1.00  0.00           H  
ATOM    233  HG2 LYS A  14      -3.044  -1.477   8.562  1.00  0.00           H  
ATOM    234  HG3 LYS A  14      -4.640  -1.099   9.211  1.00  0.00           H  
ATOM    235  HD2 LYS A  14      -5.682  -2.751   7.704  1.00  0.00           H  
ATOM    236  HD3 LYS A  14      -4.129  -3.018   6.900  1.00  0.00           H  
ATOM    237  HE2 LYS A  14      -4.488  -4.850   8.388  1.00  0.00           H  
ATOM    238  HE3 LYS A  14      -3.170  -3.868   9.031  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14      -5.988  -3.780   9.991  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14      -4.757  -4.520  10.761  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14      -4.758  -2.898  10.614  1.00  0.00           H  
ATOM    242  N   GLY A  15      -5.823   1.869   5.178  1.00  0.00           N  
ATOM    243  CA  GLY A  15      -5.854   3.254   4.670  1.00  0.00           C  
ATOM    244  C   GLY A  15      -4.460   3.890   4.556  1.00  0.00           C  
ATOM    245  O   GLY A  15      -4.320   5.068   4.217  1.00  0.00           O  
ATOM    246  H   GLY A  15      -5.608   1.139   4.509  1.00  0.00           H  
ATOM    247  HA2 GLY A  15      -6.306   3.253   3.679  1.00  0.00           H  
ATOM    248  HA3 GLY A  15      -6.465   3.878   5.323  1.00  0.00           H  
ATOM    249  N   LYS A  16      -3.416   3.087   4.801  1.00  0.00           N  
ATOM    250  CA  LYS A  16      -1.987   3.435   4.745  1.00  0.00           C  
ATOM    251  C   LYS A  16      -1.459   3.673   3.321  1.00  0.00           C  
ATOM    252  O   LYS A  16      -0.317   4.099   3.153  1.00  0.00           O  
ATOM    253  CB  LYS A  16      -1.215   2.289   5.432  1.00  0.00           C  
ATOM    254  CG  LYS A  16      -1.365   2.244   6.966  1.00  0.00           C  
ATOM    255  CD  LYS A  16      -0.274   3.003   7.741  1.00  0.00           C  
ATOM    256  CE  LYS A  16      -0.259   4.513   7.465  1.00  0.00           C  
ATOM    257  NZ  LYS A  16       0.748   5.210   8.307  1.00  0.00           N1+
ATOM    258  H   LYS A  16      -3.641   2.132   5.042  1.00  0.00           H  
ATOM    259  HA  LYS A  16      -1.830   4.368   5.284  1.00  0.00           H  
ATOM    260  HB2 LYS A  16      -1.573   1.340   5.025  1.00  0.00           H  
ATOM    261  HB3 LYS A  16      -0.162   2.347   5.180  1.00  0.00           H  
ATOM    262  HG2 LYS A  16      -2.346   2.620   7.259  1.00  0.00           H  
ATOM    263  HG3 LYS A  16      -1.309   1.200   7.273  1.00  0.00           H  
ATOM    264  HD2 LYS A  16      -0.446   2.840   8.807  1.00  0.00           H  
ATOM    265  HD3 LYS A  16       0.700   2.580   7.487  1.00  0.00           H  
ATOM    266  HE2 LYS A  16      -0.030   4.675   6.408  1.00  0.00           H  
ATOM    267  HE3 LYS A  16      -1.256   4.917   7.666  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16       0.553   5.089   9.292  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16       1.682   4.862   8.132  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16       0.756   6.204   8.120  1.00  0.00           H  
ATOM    271  N   CYS A  17      -2.269   3.404   2.297  1.00  0.00           N  
ATOM    272  CA  CYS A  17      -1.889   3.473   0.893  1.00  0.00           C  
ATOM    273  C   CYS A  17      -1.674   4.915   0.409  1.00  0.00           C  
ATOM    274  O   CYS A  17      -2.618   5.710   0.372  1.00  0.00           O  
ATOM    275  CB  CYS A  17      -2.989   2.796   0.085  1.00  0.00           C  
ATOM    276  SG  CYS A  17      -2.450   2.305  -1.555  1.00  0.00           S  
ATOM    277  H   CYS A  17      -3.201   3.083   2.504  1.00  0.00           H  
ATOM    278  HA  CYS A  17      -0.964   2.909   0.758  1.00  0.00           H  
ATOM    279  HB2 CYS A  17      -3.350   1.909   0.600  1.00  0.00           H  
ATOM    280  HB3 CYS A  17      -3.826   3.486  -0.020  1.00  0.00           H  
ATOM    281  N   LYS A  18      -0.434   5.235   0.032  1.00  0.00           N  
ATOM    282  CA  LYS A  18       0.026   6.539  -0.493  1.00  0.00           C  
ATOM    283  C   LYS A  18       1.170   6.353  -1.497  1.00  0.00           C  
ATOM    284  O   LYS A  18       1.752   5.269  -1.585  1.00  0.00           O  
ATOM    285  CB  LYS A  18       0.493   7.449   0.674  1.00  0.00           C  
ATOM    286  CG  LYS A  18      -0.566   7.803   1.737  1.00  0.00           C  
ATOM    287  CD  LYS A  18      -1.716   8.666   1.187  1.00  0.00           C  
ATOM    288  CE  LYS A  18      -2.888   8.814   2.170  1.00  0.00           C  
ATOM    289  NZ  LYS A  18      -3.586   7.521   2.413  1.00  0.00           N1+
ATOM    290  H   LYS A  18       0.260   4.504   0.118  1.00  0.00           H  
ATOM    291  HA  LYS A  18      -0.786   7.016  -1.046  1.00  0.00           H  
ATOM    292  HB2 LYS A  18       1.321   6.953   1.184  1.00  0.00           H  
ATOM    293  HB3 LYS A  18       0.878   8.386   0.267  1.00  0.00           H  
ATOM    294  HG2 LYS A  18      -0.953   6.885   2.175  1.00  0.00           H  
ATOM    295  HG3 LYS A  18      -0.077   8.358   2.538  1.00  0.00           H  
ATOM    296  HD2 LYS A  18      -1.324   9.660   0.963  1.00  0.00           H  
ATOM    297  HD3 LYS A  18      -2.097   8.249   0.256  1.00  0.00           H  
ATOM    298  HE2 LYS A  18      -2.524   9.235   3.112  1.00  0.00           H  
ATOM    299  HE3 LYS A  18      -3.595   9.529   1.738  1.00  0.00           H  
ATOM    300  HZ1 LYS A  18      -4.501   7.664   2.818  1.00  0.00           H  
ATOM    301  HZ2 LYS A  18      -3.692   6.998   1.548  1.00  0.00           H  
ATOM    302  HZ3 LYS A  18      -3.071   6.933   3.053  1.00  0.00           H  
ATOM    303  N   GLY A  19       1.494   7.408  -2.249  1.00  0.00           N  
ATOM    304  CA  GLY A  19       2.668   7.461  -3.132  1.00  0.00           C  
ATOM    305  C   GLY A  19       2.721   6.309  -4.152  1.00  0.00           C  
ATOM    306  O   GLY A  19       1.702   6.021  -4.790  1.00  0.00           O  
ATOM    307  H   GLY A  19       0.956   8.253  -2.133  1.00  0.00           H  
ATOM    308  HA2 GLY A  19       2.667   8.401  -3.686  1.00  0.00           H  
ATOM    309  HA3 GLY A  19       3.557   7.451  -2.503  1.00  0.00           H  
ATOM    310  N   PRO A  20       3.866   5.611  -4.299  1.00  0.00           N  
ATOM    311  CA  PRO A  20       3.987   4.459  -5.193  1.00  0.00           C  
ATOM    312  C   PRO A  20       2.965   3.351  -4.907  1.00  0.00           C  
ATOM    313  O   PRO A  20       2.405   2.792  -5.844  1.00  0.00           O  
ATOM    314  CB  PRO A  20       5.425   3.952  -5.024  1.00  0.00           C  
ATOM    315  CG  PRO A  20       6.186   5.201  -4.589  1.00  0.00           C  
ATOM    316  CD  PRO A  20       5.163   5.921  -3.715  1.00  0.00           C  
ATOM    317  HA  PRO A  20       3.853   4.803  -6.220  1.00  0.00           H  
ATOM    318  HB2 PRO A  20       5.476   3.206  -4.229  1.00  0.00           H  
ATOM    319  HB3 PRO A  20       5.819   3.542  -5.955  1.00  0.00           H  
ATOM    320  HG2 PRO A  20       7.093   4.955  -4.035  1.00  0.00           H  
ATOM    321  HG3 PRO A  20       6.421   5.813  -5.462  1.00  0.00           H  
ATOM    322  HD2 PRO A  20       5.207   5.533  -2.696  1.00  0.00           H  
ATOM    323  HD3 PRO A  20       5.362   6.993  -3.720  1.00  0.00           H  
ATOM    324  N   LEU A  21       2.646   3.066  -3.638  1.00  0.00           N  
ATOM    325  CA  LEU A  21       1.684   2.011  -3.279  1.00  0.00           C  
ATOM    326  C   LEU A  21       0.276   2.336  -3.813  1.00  0.00           C  
ATOM    327  O   LEU A  21      -0.400   1.464  -4.353  1.00  0.00           O  
ATOM    328  CB  LEU A  21       1.692   1.804  -1.745  1.00  0.00           C  
ATOM    329  CG  LEU A  21       1.559   0.349  -1.243  1.00  0.00           C  
ATOM    330  CD1 LEU A  21       0.368  -0.414  -1.820  1.00  0.00           C  
ATOM    331  CD2 LEU A  21       2.820  -0.467  -1.529  1.00  0.00           C  
ATOM    332  H   LEU A  21       3.083   3.600  -2.897  1.00  0.00           H  
ATOM    333  HA  LEU A  21       2.010   1.091  -3.765  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       2.622   2.199  -1.333  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       0.886   2.393  -1.306  1.00  0.00           H  
ATOM    336  HG  LEU A  21       1.433   0.390  -0.161  1.00  0.00           H  
ATOM    337 HD11 LEU A  21       0.282  -1.376  -1.315  1.00  0.00           H  
ATOM    338 HD12 LEU A  21      -0.548   0.148  -1.657  1.00  0.00           H  
ATOM    339 HD13 LEU A  21       0.505  -0.588  -2.887  1.00  0.00           H  
ATOM    340 HD21 LEU A  21       2.970  -0.581  -2.603  1.00  0.00           H  
ATOM    341 HD22 LEU A  21       3.686   0.033  -1.095  1.00  0.00           H  
ATOM    342 HD23 LEU A  21       2.724  -1.454  -1.076  1.00  0.00           H  
ATOM    343  N   LYS A  22      -0.133   3.609  -3.754  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -1.410   4.117  -4.301  1.00  0.00           C  
ATOM    345  C   LYS A  22      -1.462   4.002  -5.822  1.00  0.00           C  
ATOM    346  O   LYS A  22      -2.481   3.569  -6.359  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -1.635   5.554  -3.796  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -2.852   6.261  -4.416  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -3.053   7.635  -3.761  1.00  0.00           C  
ATOM    350  CE  LYS A  22      -4.129   8.477  -4.461  1.00  0.00           C  
ATOM    351  NZ  LYS A  22      -5.507   8.071  -4.088  1.00  0.00           N1+
ATOM    352  H   LYS A  22       0.533   4.266  -3.375  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -2.229   3.501  -3.936  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -1.766   5.514  -2.714  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -0.751   6.154  -4.011  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -2.685   6.401  -5.484  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -3.743   5.653  -4.274  1.00  0.00           H  
ATOM    358  HD2 LYS A  22      -3.305   7.504  -2.708  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -2.111   8.183  -3.822  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -3.977   9.525  -4.183  1.00  0.00           H  
ATOM    361  HE3 LYS A  22      -3.990   8.402  -5.543  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22      -5.700   7.095  -4.326  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22      -5.670   8.174  -3.098  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22      -6.196   8.630  -4.572  1.00  0.00           H  
ATOM    365  N   LEU A  23      -0.359   4.310  -6.503  1.00  0.00           N  
ATOM    366  CA  LEU A  23      -0.225   4.138  -7.956  1.00  0.00           C  
ATOM    367  C   LEU A  23      -0.279   2.656  -8.387  1.00  0.00           C  
ATOM    368  O   LEU A  23      -0.911   2.327  -9.392  1.00  0.00           O  
ATOM    369  CB  LEU A  23       1.077   4.834  -8.402  1.00  0.00           C  
ATOM    370  CG  LEU A  23       1.352   4.802  -9.917  1.00  0.00           C  
ATOM    371  CD1 LEU A  23       0.268   5.520 -10.727  1.00  0.00           C  
ATOM    372  CD2 LEU A  23       2.690   5.483 -10.206  1.00  0.00           C  
ATOM    373  H   LEU A  23       0.415   4.699  -5.974  1.00  0.00           H  
ATOM    374  HA  LEU A  23      -1.069   4.642  -8.429  1.00  0.00           H  
ATOM    375  HB2 LEU A  23       1.043   5.876  -8.077  1.00  0.00           H  
ATOM    376  HB3 LEU A  23       1.917   4.357  -7.897  1.00  0.00           H  
ATOM    377  HG  LEU A  23       1.419   3.769 -10.256  1.00  0.00           H  
ATOM    378 HD11 LEU A  23       0.153   6.545 -10.373  1.00  0.00           H  
ATOM    379 HD12 LEU A  23       0.545   5.532 -11.781  1.00  0.00           H  
ATOM    380 HD13 LEU A  23      -0.681   4.994 -10.632  1.00  0.00           H  
ATOM    381 HD21 LEU A  23       2.657   6.528  -9.895  1.00  0.00           H  
ATOM    382 HD22 LEU A  23       3.486   4.972  -9.663  1.00  0.00           H  
ATOM    383 HD23 LEU A  23       2.909   5.432 -11.273  1.00  0.00           H  
ATOM    384  N   VAL A  24       0.338   1.757  -7.613  1.00  0.00           N  
ATOM    385  CA  VAL A  24       0.378   0.299  -7.858  1.00  0.00           C  
ATOM    386  C   VAL A  24      -0.976  -0.371  -7.587  1.00  0.00           C  
ATOM    387  O   VAL A  24      -1.436  -1.199  -8.376  1.00  0.00           O  
ATOM    388  CB  VAL A  24       1.479  -0.334  -6.976  1.00  0.00           C  
ATOM    389  CG1 VAL A  24       1.472  -1.869  -6.969  1.00  0.00           C  
ATOM    390  CG2 VAL A  24       2.875   0.107  -7.433  1.00  0.00           C  
ATOM    391  H   VAL A  24       0.885   2.118  -6.836  1.00  0.00           H  
ATOM    392  HA  VAL A  24       0.631   0.118  -8.903  1.00  0.00           H  
ATOM    393  HB  VAL A  24       1.336   0.000  -5.949  1.00  0.00           H  
ATOM    394 HG11 VAL A  24       2.307  -2.233  -6.374  1.00  0.00           H  
ATOM    395 HG12 VAL A  24       0.555  -2.246  -6.515  1.00  0.00           H  
ATOM    396 HG13 VAL A  24       1.559  -2.252  -7.986  1.00  0.00           H  
ATOM    397 HG21 VAL A  24       2.909   1.184  -7.576  1.00  0.00           H  
ATOM    398 HG22 VAL A  24       3.604  -0.152  -6.666  1.00  0.00           H  
ATOM    399 HG23 VAL A  24       3.136  -0.375  -8.376  1.00  0.00           H  
ATOM    400  N   CYS A  25      -1.612  -0.020  -6.468  1.00  0.00           N  
ATOM    401  CA  CYS A  25      -2.764  -0.722  -5.889  1.00  0.00           C  
ATOM    402  C   CYS A  25      -4.122  -0.059  -6.200  1.00  0.00           C  
ATOM    403  O   CYS A  25      -5.181  -0.635  -5.925  1.00  0.00           O  
ATOM    404  CB  CYS A  25      -2.482  -0.805  -4.386  1.00  0.00           C  
ATOM    405  SG  CYS A  25      -3.617  -1.779  -3.376  1.00  0.00           S  
ATOM    406  H   CYS A  25      -1.155   0.670  -5.878  1.00  0.00           H  
ATOM    407  HA  CYS A  25      -2.800  -1.739  -6.283  1.00  0.00           H  
ATOM    408  HB2 CYS A  25      -1.479  -1.205  -4.251  1.00  0.00           H  
ATOM    409  HB3 CYS A  25      -2.480   0.207  -3.986  1.00  0.00           H  
ATOM    410  N   LYS A  26      -4.096   1.150  -6.779  1.00  0.00           N  
ATOM    411  CA  LYS A  26      -5.260   1.986  -7.144  1.00  0.00           C  
ATOM    412  C   LYS A  26      -6.177   2.224  -5.946  1.00  0.00           C  
ATOM    413  O   LYS A  26      -7.330   1.787  -5.885  1.00  0.00           O  
ATOM    414  CB  LYS A  26      -5.948   1.449  -8.411  1.00  0.00           C  
ATOM    415  CG  LYS A  26      -5.008   1.535  -9.627  1.00  0.00           C  
ATOM    416  CD  LYS A  26      -4.808   2.941 -10.222  1.00  0.00           C  
ATOM    417  CE  LYS A  26      -6.108   3.518 -10.801  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      -5.879   4.830 -11.460  1.00  0.00           N1+
ATOM    419  H   LYS A  26      -3.175   1.552  -6.920  1.00  0.00           H  
ATOM    420  HA  LYS A  26      -4.880   2.979  -7.390  1.00  0.00           H  
ATOM    421  HB2 LYS A  26      -6.226   0.405  -8.253  1.00  0.00           H  
ATOM    422  HB3 LYS A  26      -6.861   2.010  -8.607  1.00  0.00           H  
ATOM    423  HG2 LYS A  26      -4.030   1.160  -9.325  1.00  0.00           H  
ATOM    424  HG3 LYS A  26      -5.396   0.881 -10.407  1.00  0.00           H  
ATOM    425  HD2 LYS A  26      -4.410   3.614  -9.460  1.00  0.00           H  
ATOM    426  HD3 LYS A  26      -4.069   2.864 -11.021  1.00  0.00           H  
ATOM    427  HE2 LYS A  26      -6.514   2.806 -11.525  1.00  0.00           H  
ATOM    428  HE3 LYS A  26      -6.839   3.630  -9.996  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26      -6.739   5.201 -11.840  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26      -5.516   5.513 -10.809  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      -5.221   4.749 -12.224  1.00  0.00           H  
ATOM    432  N   CYS A  27      -5.577   2.887  -4.962  1.00  0.00           N  
ATOM    433  CA  CYS A  27      -6.178   3.262  -3.679  1.00  0.00           C  
ATOM    434  C   CYS A  27      -6.962   4.589  -3.764  1.00  0.00           C  
ATOM    435  O   CYS A  27      -8.047   4.686  -3.148  1.00  0.00           O  
ATOM    436  CB  CYS A  27      -5.078   3.292  -2.612  1.00  0.00           C  
ATOM    437  SG  CYS A  27      -4.182   1.733  -2.417  1.00  0.00           S  
ATOM    438  OXT CYS A  27      -6.479   5.531  -4.433  1.00  0.00           O1-
ATOM    439  H   CYS A  27      -4.636   3.194  -5.173  1.00  0.00           H  
ATOM    440  HA  CYS A  27      -6.896   2.494  -3.393  1.00  0.00           H  
ATOM    441  HB2 CYS A  27      -4.361   4.078  -2.841  1.00  0.00           H  
ATOM    442  HB3 CYS A  27      -5.529   3.550  -1.654  1.00  0.00           H  
TER     443      CYS A  27                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   GLY A   1      10.601  -9.160   4.285  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.358  -8.357   4.313  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.380  -8.773   3.221  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.716  -9.568   2.341  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.388 -10.135   4.425  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.060  -9.056   3.394  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.228  -8.856   5.013  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.869  -8.478   5.281  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.602  -7.304   4.173  1.00  0.00           H  
ATOM     10  N   LEU A   2       7.156  -8.236   3.266  1.00  0.00           N  
ATOM     11  CA  LEU A   2       6.104  -8.496   2.269  1.00  0.00           C  
ATOM     12  C   LEU A   2       6.372  -7.761   0.935  1.00  0.00           C  
ATOM     13  O   LEU A   2       6.906  -6.646   0.957  1.00  0.00           O  
ATOM     14  CB  LEU A   2       4.733  -8.077   2.838  1.00  0.00           C  
ATOM     15  CG  LEU A   2       4.253  -8.868   4.069  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       2.900  -8.321   4.524  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       4.093 -10.363   3.781  1.00  0.00           C  
ATOM     18  H   LEU A   2       6.954  -7.568   3.998  1.00  0.00           H  
ATOM     19  HA  LEU A   2       6.086  -9.565   2.066  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       4.776  -7.018   3.099  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       3.988  -8.184   2.051  1.00  0.00           H  
ATOM     22  HG  LEU A   2       4.965  -8.742   4.886  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       2.565  -8.853   5.415  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       2.994  -7.262   4.767  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       2.162  -8.442   3.732  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       3.451 -10.512   2.914  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       5.067 -10.814   3.594  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       3.651 -10.860   4.646  1.00  0.00           H  
ATOM     29  N   PRO A   3       5.972  -8.328  -0.221  1.00  0.00           N  
ATOM     30  CA  PRO A   3       6.030  -7.649  -1.513  1.00  0.00           C  
ATOM     31  C   PRO A   3       4.774  -6.788  -1.750  1.00  0.00           C  
ATOM     32  O   PRO A   3       3.753  -6.944  -1.070  1.00  0.00           O  
ATOM     33  CB  PRO A   3       6.146  -8.792  -2.522  1.00  0.00           C  
ATOM     34  CG  PRO A   3       5.228  -9.854  -1.918  1.00  0.00           C  
ATOM     35  CD  PRO A   3       5.347  -9.637  -0.404  1.00  0.00           C  
ATOM     36  HA  PRO A   3       6.916  -7.015  -1.583  1.00  0.00           H  
ATOM     37  HB2 PRO A   3       5.832  -8.504  -3.527  1.00  0.00           H  
ATOM     38  HB3 PRO A   3       7.173  -9.162  -2.538  1.00  0.00           H  
ATOM     39  HG2 PRO A   3       4.208  -9.662  -2.244  1.00  0.00           H  
ATOM     40  HG3 PRO A   3       5.537 -10.859  -2.206  1.00  0.00           H  
ATOM     41  HD2 PRO A   3       4.364  -9.630   0.058  1.00  0.00           H  
ATOM     42  HD3 PRO A   3       5.930 -10.447   0.030  1.00  0.00           H  
ATOM     43  N   ARG A   4       4.805  -5.932  -2.782  1.00  0.00           N  
ATOM     44  CA  ARG A   4       3.671  -5.075  -3.200  1.00  0.00           C  
ATOM     45  C   ARG A   4       2.377  -5.868  -3.438  1.00  0.00           C  
ATOM     46  O   ARG A   4       1.300  -5.398  -3.072  1.00  0.00           O  
ATOM     47  CB  ARG A   4       4.058  -4.279  -4.461  1.00  0.00           C  
ATOM     48  CG  ARG A   4       5.100  -3.187  -4.159  1.00  0.00           C  
ATOM     49  CD  ARG A   4       5.543  -2.412  -5.409  1.00  0.00           C  
ATOM     50  NE  ARG A   4       6.285  -3.258  -6.367  1.00  0.00           N  
ATOM     51  CZ  ARG A   4       6.698  -2.906  -7.573  1.00  0.00           C  
ATOM     52  NH1 ARG A   4       6.491  -1.714  -8.058  1.00  0.00           N1+
ATOM     53  NH2 ARG A   4       7.335  -3.757  -8.325  1.00  0.00           N  
ATOM     54  H   ARG A   4       5.673  -5.864  -3.299  1.00  0.00           H  
ATOM     55  HA  ARG A   4       3.446  -4.367  -2.402  1.00  0.00           H  
ATOM     56  HB2 ARG A   4       4.438  -4.964  -5.220  1.00  0.00           H  
ATOM     57  HB3 ARG A   4       3.164  -3.794  -4.859  1.00  0.00           H  
ATOM     58  HG2 ARG A   4       4.657  -2.475  -3.461  1.00  0.00           H  
ATOM     59  HG3 ARG A   4       5.980  -3.626  -3.689  1.00  0.00           H  
ATOM     60  HD2 ARG A   4       4.661  -1.993  -5.893  1.00  0.00           H  
ATOM     61  HD3 ARG A   4       6.184  -1.588  -5.090  1.00  0.00           H  
ATOM     62  HE  ARG A   4       6.518  -4.193  -6.073  1.00  0.00           H  
ATOM     63 HH11 ARG A   4       6.023  -1.028  -7.494  1.00  0.00           H  
ATOM     64 HH12 ARG A   4       6.820  -1.472  -8.978  1.00  0.00           H  
ATOM     65 HH21 ARG A   4       7.519  -4.690  -7.996  1.00  0.00           H  
ATOM     66 HH22 ARG A   4       7.650  -3.487  -9.242  1.00  0.00           H  
ATOM     67  N   LYS A   5       2.483  -7.095  -3.963  1.00  0.00           N  
ATOM     68  CA  LYS A   5       1.379  -8.033  -4.209  1.00  0.00           C  
ATOM     69  C   LYS A   5       0.550  -8.364  -2.957  1.00  0.00           C  
ATOM     70  O   LYS A   5      -0.669  -8.501  -3.061  1.00  0.00           O  
ATOM     71  CB  LYS A   5       2.009  -9.299  -4.819  1.00  0.00           C  
ATOM     72  CG  LYS A   5       1.007 -10.317  -5.370  1.00  0.00           C  
ATOM     73  CD  LYS A   5       0.148  -9.736  -6.503  1.00  0.00           C  
ATOM     74  CE  LYS A   5      -0.590 -10.895  -7.165  1.00  0.00           C  
ATOM     75  NZ  LYS A   5      -1.475 -10.436  -8.268  1.00  0.00           N1+
ATOM     76  H   LYS A   5       3.395  -7.386  -4.282  1.00  0.00           H  
ATOM     77  HA  LYS A   5       0.702  -7.575  -4.930  1.00  0.00           H  
ATOM     78  HB2 LYS A   5       2.671  -9.009  -5.637  1.00  0.00           H  
ATOM     79  HB3 LYS A   5       2.618  -9.797  -4.063  1.00  0.00           H  
ATOM     80  HG2 LYS A   5       1.576 -11.166  -5.753  1.00  0.00           H  
ATOM     81  HG3 LYS A   5       0.362 -10.678  -4.568  1.00  0.00           H  
ATOM     82  HD2 LYS A   5      -0.571  -9.022  -6.100  1.00  0.00           H  
ATOM     83  HD3 LYS A   5       0.787  -9.244  -7.238  1.00  0.00           H  
ATOM     84  HE2 LYS A   5       0.164 -11.590  -7.542  1.00  0.00           H  
ATOM     85  HE3 LYS A   5      -1.172 -11.406  -6.394  1.00  0.00           H  
ATOM     86  HZ1 LYS A   5      -0.947  -9.966  -8.991  1.00  0.00           H  
ATOM     87  HZ2 LYS A   5      -1.952 -11.216  -8.699  1.00  0.00           H  
ATOM     88  HZ3 LYS A   5      -2.181  -9.795  -7.932  1.00  0.00           H  
ATOM     89  N   ILE A   6       1.187  -8.450  -1.784  1.00  0.00           N  
ATOM     90  CA  ILE A   6       0.506  -8.657  -0.492  1.00  0.00           C  
ATOM     91  C   ILE A   6       0.173  -7.311   0.164  1.00  0.00           C  
ATOM     92  O   ILE A   6      -0.950  -7.100   0.623  1.00  0.00           O  
ATOM     93  CB  ILE A   6       1.352  -9.518   0.474  1.00  0.00           C  
ATOM     94  CG1 ILE A   6       1.977 -10.787  -0.144  1.00  0.00           C  
ATOM     95  CG2 ILE A   6       0.505  -9.881   1.706  1.00  0.00           C  
ATOM     96  CD1 ILE A   6       1.025 -11.842  -0.699  1.00  0.00           C  
ATOM     97  H   ILE A   6       2.185  -8.285  -1.780  1.00  0.00           H  
ATOM     98  HA  ILE A   6      -0.436  -9.180  -0.666  1.00  0.00           H  
ATOM     99  HB  ILE A   6       2.184  -8.905   0.820  1.00  0.00           H  
ATOM    100 HG12 ILE A   6       2.623 -10.494  -0.964  1.00  0.00           H  
ATOM    101 HG13 ILE A   6       2.607 -11.264   0.608  1.00  0.00           H  
ATOM    102 HG21 ILE A   6       1.076 -10.518   2.380  1.00  0.00           H  
ATOM    103 HG22 ILE A   6       0.222  -8.976   2.244  1.00  0.00           H  
ATOM    104 HG23 ILE A   6      -0.403 -10.402   1.400  1.00  0.00           H  
ATOM    105 HD11 ILE A   6       1.635 -12.639  -1.124  1.00  0.00           H  
ATOM    106 HD12 ILE A   6       0.407 -12.250   0.099  1.00  0.00           H  
ATOM    107 HD13 ILE A   6       0.401 -11.409  -1.480  1.00  0.00           H  
ATOM    108  N   LEU A   7       1.133  -6.377   0.178  1.00  0.00           N  
ATOM    109  CA  LEU A   7       1.004  -5.078   0.845  1.00  0.00           C  
ATOM    110  C   LEU A   7      -0.152  -4.232   0.281  1.00  0.00           C  
ATOM    111  O   LEU A   7      -0.745  -3.447   1.016  1.00  0.00           O  
ATOM    112  CB  LEU A   7       2.368  -4.366   0.753  1.00  0.00           C  
ATOM    113  CG  LEU A   7       2.469  -3.011   1.483  1.00  0.00           C  
ATOM    114  CD1 LEU A   7       2.149  -3.113   2.976  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       3.893  -2.473   1.345  1.00  0.00           C  
ATOM    116  H   LEU A   7       2.033  -6.609  -0.231  1.00  0.00           H  
ATOM    117  HA  LEU A   7       0.782  -5.266   1.896  1.00  0.00           H  
ATOM    118  HB2 LEU A   7       3.130  -5.032   1.162  1.00  0.00           H  
ATOM    119  HB3 LEU A   7       2.599  -4.202  -0.299  1.00  0.00           H  
ATOM    120  HG  LEU A   7       1.785  -2.299   1.022  1.00  0.00           H  
ATOM    121 HD11 LEU A   7       2.330  -2.152   3.457  1.00  0.00           H  
ATOM    122 HD12 LEU A   7       1.100  -3.369   3.118  1.00  0.00           H  
ATOM    123 HD13 LEU A   7       2.775  -3.873   3.444  1.00  0.00           H  
ATOM    124 HD21 LEU A   7       4.596  -3.136   1.849  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       4.164  -2.402   0.293  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       3.955  -1.478   1.790  1.00  0.00           H  
ATOM    127  N   CYS A   8      -0.541  -4.446  -0.978  1.00  0.00           N  
ATOM    128  CA  CYS A   8      -1.700  -3.805  -1.609  1.00  0.00           C  
ATOM    129  C   CYS A   8      -3.035  -4.134  -0.905  1.00  0.00           C  
ATOM    130  O   CYS A   8      -3.890  -3.257  -0.756  1.00  0.00           O  
ATOM    131  CB  CYS A   8      -1.707  -4.215  -3.089  1.00  0.00           C  
ATOM    132  SG  CYS A   8      -3.124  -3.669  -4.084  1.00  0.00           S  
ATOM    133  H   CYS A   8       0.006  -5.100  -1.527  1.00  0.00           H  
ATOM    134  HA  CYS A   8      -1.566  -2.725  -1.554  1.00  0.00           H  
ATOM    135  HB2 CYS A   8      -0.801  -3.819  -3.547  1.00  0.00           H  
ATOM    136  HB3 CYS A   8      -1.656  -5.304  -3.157  1.00  0.00           H  
ATOM    137  N   ALA A   9      -3.206  -5.360  -0.394  1.00  0.00           N  
ATOM    138  CA  ALA A   9      -4.381  -5.727   0.401  1.00  0.00           C  
ATOM    139  C   ALA A   9      -4.442  -4.903   1.698  1.00  0.00           C  
ATOM    140  O   ALA A   9      -5.472  -4.336   2.065  1.00  0.00           O  
ATOM    141  CB  ALA A   9      -4.302  -7.230   0.718  1.00  0.00           C  
ATOM    142  H   ALA A   9      -2.448  -6.028  -0.460  1.00  0.00           H  
ATOM    143  HA  ALA A   9      -5.287  -5.531  -0.176  1.00  0.00           H  
ATOM    144  HB1 ALA A   9      -4.222  -7.803  -0.206  1.00  0.00           H  
ATOM    145  HB2 ALA A   9      -3.437  -7.444   1.353  1.00  0.00           H  
ATOM    146  HB3 ALA A   9      -5.204  -7.539   1.249  1.00  0.00           H  
ATOM    147  N   ILE A  10      -3.296  -4.807   2.368  1.00  0.00           N  
ATOM    148  CA  ILE A  10      -3.133  -4.233   3.705  1.00  0.00           C  
ATOM    149  C   ILE A  10      -3.239  -2.704   3.645  1.00  0.00           C  
ATOM    150  O   ILE A  10      -3.929  -2.100   4.466  1.00  0.00           O  
ATOM    151  CB  ILE A  10      -1.793  -4.739   4.291  1.00  0.00           C  
ATOM    152  CG1 ILE A  10      -1.777  -6.291   4.317  1.00  0.00           C  
ATOM    153  CG2 ILE A  10      -1.555  -4.169   5.701  1.00  0.00           C  
ATOM    154  CD1 ILE A  10      -0.411  -6.912   4.599  1.00  0.00           C  
ATOM    155  H   ILE A  10      -2.492  -5.263   1.955  1.00  0.00           H  
ATOM    156  HA  ILE A  10      -3.939  -4.594   4.344  1.00  0.00           H  
ATOM    157  HB  ILE A  10      -0.985  -4.397   3.643  1.00  0.00           H  
ATOM    158 HG12 ILE A  10      -2.499  -6.651   5.049  1.00  0.00           H  
ATOM    159 HG13 ILE A  10      -2.077  -6.695   3.352  1.00  0.00           H  
ATOM    160 HG21 ILE A  10      -1.563  -3.078   5.682  1.00  0.00           H  
ATOM    161 HG22 ILE A  10      -2.329  -4.522   6.383  1.00  0.00           H  
ATOM    162 HG23 ILE A  10      -0.581  -4.485   6.074  1.00  0.00           H  
ATOM    163 HD11 ILE A  10      -0.497  -7.993   4.488  1.00  0.00           H  
ATOM    164 HD12 ILE A  10       0.312  -6.544   3.872  1.00  0.00           H  
ATOM    165 HD13 ILE A  10      -0.080  -6.680   5.611  1.00  0.00           H  
ATOM    166  N   ALA A  11      -2.649  -2.082   2.620  1.00  0.00           N  
ATOM    167  CA  ALA A  11      -2.698  -0.642   2.371  1.00  0.00           C  
ATOM    168  C   ALA A  11      -4.138  -0.111   2.236  1.00  0.00           C  
ATOM    169  O   ALA A  11      -4.434   0.986   2.714  1.00  0.00           O  
ATOM    170  CB  ALA A  11      -1.881  -0.366   1.100  1.00  0.00           C  
ATOM    171  H   ALA A  11      -2.088  -2.643   1.989  1.00  0.00           H  
ATOM    172  HA  ALA A  11      -2.227  -0.126   3.210  1.00  0.00           H  
ATOM    173  HB1 ALA A  11      -1.743   0.705   0.975  1.00  0.00           H  
ATOM    174  HB2 ALA A  11      -0.892  -0.819   1.182  1.00  0.00           H  
ATOM    175  HB3 ALA A  11      -2.396  -0.767   0.222  1.00  0.00           H  
ATOM    176  N   LYS A  12      -5.039  -0.896   1.626  1.00  0.00           N  
ATOM    177  CA  LYS A  12      -6.459  -0.551   1.435  1.00  0.00           C  
ATOM    178  C   LYS A  12      -7.354  -0.967   2.609  1.00  0.00           C  
ATOM    179  O   LYS A  12      -8.303  -0.248   2.922  1.00  0.00           O  
ATOM    180  CB  LYS A  12      -6.947  -1.113   0.087  1.00  0.00           C  
ATOM    181  CG  LYS A  12      -6.193  -0.431  -1.067  1.00  0.00           C  
ATOM    182  CD  LYS A  12      -6.755  -0.699  -2.468  1.00  0.00           C  
ATOM    183  CE  LYS A  12      -6.716  -2.173  -2.882  1.00  0.00           C  
ATOM    184  NZ  LYS A  12      -6.909  -2.313  -4.352  1.00  0.00           N1+
ATOM    185  H   LYS A  12      -4.703  -1.762   1.220  1.00  0.00           H  
ATOM    186  HA  LYS A  12      -6.547   0.537   1.383  1.00  0.00           H  
ATOM    187  HB2 LYS A  12      -6.794  -2.193   0.051  1.00  0.00           H  
ATOM    188  HB3 LYS A  12      -8.013  -0.906  -0.016  1.00  0.00           H  
ATOM    189  HG2 LYS A  12      -6.226   0.647  -0.905  1.00  0.00           H  
ATOM    190  HG3 LYS A  12      -5.148  -0.741  -1.049  1.00  0.00           H  
ATOM    191  HD2 LYS A  12      -7.780  -0.327  -2.524  1.00  0.00           H  
ATOM    192  HD3 LYS A  12      -6.145  -0.128  -3.168  1.00  0.00           H  
ATOM    193  HE2 LYS A  12      -5.748  -2.593  -2.592  1.00  0.00           H  
ATOM    194  HE3 LYS A  12      -7.492  -2.719  -2.338  1.00  0.00           H  
ATOM    195  HZ1 LYS A  12      -6.212  -1.784  -4.871  1.00  0.00           H  
ATOM    196  HZ2 LYS A  12      -6.841  -3.280  -4.638  1.00  0.00           H  
ATOM    197  HZ3 LYS A  12      -7.819  -1.975  -4.634  1.00  0.00           H  
ATOM    198  N   LYS A  13      -7.020  -2.053   3.321  1.00  0.00           N  
ATOM    199  CA  LYS A  13      -7.705  -2.472   4.566  1.00  0.00           C  
ATOM    200  C   LYS A  13      -7.452  -1.515   5.740  1.00  0.00           C  
ATOM    201  O   LYS A  13      -8.375  -1.241   6.509  1.00  0.00           O  
ATOM    202  CB  LYS A  13      -7.292  -3.909   4.929  1.00  0.00           C  
ATOM    203  CG  LYS A  13      -7.989  -4.945   4.031  1.00  0.00           C  
ATOM    204  CD  LYS A  13      -7.420  -6.353   4.269  1.00  0.00           C  
ATOM    205  CE  LYS A  13      -8.031  -7.401   3.326  1.00  0.00           C  
ATOM    206  NZ  LYS A  13      -9.464  -7.672   3.625  1.00  0.00           N1+
ATOM    207  H   LYS A  13      -6.266  -2.630   2.965  1.00  0.00           H  
ATOM    208  HA  LYS A  13      -8.784  -2.459   4.399  1.00  0.00           H  
ATOM    209  HB2 LYS A  13      -6.208  -4.008   4.848  1.00  0.00           H  
ATOM    210  HB3 LYS A  13      -7.574  -4.116   5.963  1.00  0.00           H  
ATOM    211  HG2 LYS A  13      -9.057  -4.936   4.252  1.00  0.00           H  
ATOM    212  HG3 LYS A  13      -7.855  -4.679   2.982  1.00  0.00           H  
ATOM    213  HD2 LYS A  13      -6.344  -6.329   4.092  1.00  0.00           H  
ATOM    214  HD3 LYS A  13      -7.586  -6.649   5.307  1.00  0.00           H  
ATOM    215  HE2 LYS A  13      -7.919  -7.054   2.295  1.00  0.00           H  
ATOM    216  HE3 LYS A  13      -7.458  -8.327   3.427  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13      -9.587  -7.998   4.574  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13     -10.033  -6.846   3.502  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13      -9.832  -8.386   3.011  1.00  0.00           H  
ATOM    220  N   LYS A  14      -6.230  -0.978   5.864  1.00  0.00           N  
ATOM    221  CA  LYS A  14      -5.836   0.010   6.895  1.00  0.00           C  
ATOM    222  C   LYS A  14      -6.057   1.471   6.463  1.00  0.00           C  
ATOM    223  O   LYS A  14      -6.016   2.366   7.308  1.00  0.00           O  
ATOM    224  CB  LYS A  14      -4.370  -0.228   7.323  1.00  0.00           C  
ATOM    225  CG  LYS A  14      -4.169  -1.343   8.366  1.00  0.00           C  
ATOM    226  CD  LYS A  14      -4.621  -2.746   7.924  1.00  0.00           C  
ATOM    227  CE  LYS A  14      -4.167  -3.843   8.900  1.00  0.00           C  
ATOM    228  NZ  LYS A  14      -4.842  -3.748  10.223  1.00  0.00           N1+
ATOM    229  H   LYS A  14      -5.512  -1.318   5.230  1.00  0.00           H  
ATOM    230  HA  LYS A  14      -6.465  -0.122   7.778  1.00  0.00           H  
ATOM    231  HB2 LYS A  14      -3.752  -0.426   6.447  1.00  0.00           H  
ATOM    232  HB3 LYS A  14      -3.986   0.688   7.777  1.00  0.00           H  
ATOM    233  HG2 LYS A  14      -3.106  -1.383   8.605  1.00  0.00           H  
ATOM    234  HG3 LYS A  14      -4.707  -1.066   9.273  1.00  0.00           H  
ATOM    235  HD2 LYS A  14      -5.707  -2.776   7.833  1.00  0.00           H  
ATOM    236  HD3 LYS A  14      -4.187  -2.962   6.948  1.00  0.00           H  
ATOM    237  HE2 LYS A  14      -4.387  -4.816   8.448  1.00  0.00           H  
ATOM    238  HE3 LYS A  14      -3.082  -3.777   9.025  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14      -5.848  -3.814  10.130  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14      -4.547  -4.498  10.833  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14      -4.626  -2.878  10.689  1.00  0.00           H  
ATOM    242  N   GLY A  15      -6.278   1.728   5.170  1.00  0.00           N  
ATOM    243  CA  GLY A  15      -6.425   3.081   4.606  1.00  0.00           C  
ATOM    244  C   GLY A  15      -5.117   3.887   4.556  1.00  0.00           C  
ATOM    245  O   GLY A  15      -5.150   5.120   4.518  1.00  0.00           O  
ATOM    246  H   GLY A  15      -6.306   0.947   4.533  1.00  0.00           H  
ATOM    247  HA2 GLY A  15      -6.800   2.991   3.586  1.00  0.00           H  
ATOM    248  HA3 GLY A  15      -7.157   3.641   5.190  1.00  0.00           H  
ATOM    249  N   LYS A  16      -3.963   3.203   4.583  1.00  0.00           N  
ATOM    250  CA  LYS A  16      -2.607   3.786   4.641  1.00  0.00           C  
ATOM    251  C   LYS A  16      -2.003   4.076   3.252  1.00  0.00           C  
ATOM    252  O   LYS A  16      -0.936   4.682   3.150  1.00  0.00           O  
ATOM    253  CB  LYS A  16      -1.740   2.843   5.504  1.00  0.00           C  
ATOM    254  CG  LYS A  16      -0.416   3.472   5.977  1.00  0.00           C  
ATOM    255  CD  LYS A  16       0.298   2.638   7.053  1.00  0.00           C  
ATOM    256  CE  LYS A  16       0.746   1.265   6.530  1.00  0.00           C  
ATOM    257  NZ  LYS A  16       1.511   0.515   7.562  1.00  0.00           N1+
ATOM    258  H   LYS A  16      -4.038   2.193   4.542  1.00  0.00           H  
ATOM    259  HA  LYS A  16      -2.669   4.748   5.152  1.00  0.00           H  
ATOM    260  HB2 LYS A  16      -2.314   2.572   6.394  1.00  0.00           H  
ATOM    261  HB3 LYS A  16      -1.535   1.930   4.943  1.00  0.00           H  
ATOM    262  HG2 LYS A  16       0.259   3.594   5.131  1.00  0.00           H  
ATOM    263  HG3 LYS A  16      -0.626   4.457   6.396  1.00  0.00           H  
ATOM    264  HD2 LYS A  16       1.175   3.196   7.387  1.00  0.00           H  
ATOM    265  HD3 LYS A  16      -0.369   2.508   7.908  1.00  0.00           H  
ATOM    266  HE2 LYS A  16      -0.136   0.693   6.232  1.00  0.00           H  
ATOM    267  HE3 LYS A  16       1.368   1.414   5.643  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16       0.955   0.357   8.392  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16       1.805  -0.388   7.215  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16       2.343   1.018   7.841  1.00  0.00           H  
ATOM    271  N   CYS A  17      -2.668   3.648   2.177  1.00  0.00           N  
ATOM    272  CA  CYS A  17      -2.166   3.691   0.810  1.00  0.00           C  
ATOM    273  C   CYS A  17      -1.986   5.123   0.270  1.00  0.00           C  
ATOM    274  O   CYS A  17      -2.950   5.886   0.164  1.00  0.00           O  
ATOM    275  CB  CYS A  17      -3.149   2.917  -0.064  1.00  0.00           C  
ATOM    276  SG  CYS A  17      -2.484   2.525  -1.684  1.00  0.00           S  
ATOM    277  H   CYS A  17      -3.550   3.188   2.319  1.00  0.00           H  
ATOM    278  HA  CYS A  17      -1.204   3.177   0.783  1.00  0.00           H  
ATOM    279  HB2 CYS A  17      -3.444   1.988   0.421  1.00  0.00           H  
ATOM    280  HB3 CYS A  17      -4.043   3.522  -0.201  1.00  0.00           H  
ATOM    281  N   LYS A  18      -0.747   5.461  -0.109  1.00  0.00           N  
ATOM    282  CA  LYS A  18      -0.337   6.762  -0.683  1.00  0.00           C  
ATOM    283  C   LYS A  18       0.785   6.610  -1.716  1.00  0.00           C  
ATOM    284  O   LYS A  18       1.425   5.560  -1.798  1.00  0.00           O  
ATOM    285  CB  LYS A  18       0.115   7.718   0.445  1.00  0.00           C  
ATOM    286  CG  LYS A  18      -1.005   8.123   1.418  1.00  0.00           C  
ATOM    287  CD  LYS A  18      -0.507   9.157   2.436  1.00  0.00           C  
ATOM    288  CE  LYS A  18      -1.638   9.529   3.403  1.00  0.00           C  
ATOM    289  NZ  LYS A  18      -1.194  10.536   4.403  1.00  0.00           N1+
ATOM    290  H   LYS A  18      -0.029   4.763   0.030  1.00  0.00           H  
ATOM    291  HA  LYS A  18      -1.181   7.200  -1.223  1.00  0.00           H  
ATOM    292  HB2 LYS A  18       0.923   7.249   1.010  1.00  0.00           H  
ATOM    293  HB3 LYS A  18       0.510   8.632  -0.002  1.00  0.00           H  
ATOM    294  HG2 LYS A  18      -1.836   8.548   0.853  1.00  0.00           H  
ATOM    295  HG3 LYS A  18      -1.354   7.245   1.962  1.00  0.00           H  
ATOM    296  HD2 LYS A  18       0.329   8.737   2.998  1.00  0.00           H  
ATOM    297  HD3 LYS A  18      -0.168  10.052   1.908  1.00  0.00           H  
ATOM    298  HE2 LYS A  18      -2.478   9.924   2.825  1.00  0.00           H  
ATOM    299  HE3 LYS A  18      -1.979   8.622   3.912  1.00  0.00           H  
ATOM    300  HZ1 LYS A  18      -0.890  11.390   3.956  1.00  0.00           H  
ATOM    301  HZ2 LYS A  18      -1.947  10.775   5.036  1.00  0.00           H  
ATOM    302  HZ3 LYS A  18      -0.426  10.187   4.961  1.00  0.00           H  
ATOM    303  N   GLY A  19       1.019   7.669  -2.497  1.00  0.00           N  
ATOM    304  CA  GLY A  19       2.171   7.824  -3.396  1.00  0.00           C  
ATOM    305  C   GLY A  19       2.393   6.624  -4.330  1.00  0.00           C  
ATOM    306  O   GLY A  19       1.479   6.278  -5.088  1.00  0.00           O  
ATOM    307  H   GLY A  19       0.421   8.473  -2.375  1.00  0.00           H  
ATOM    308  HA2 GLY A  19       2.012   8.700  -4.025  1.00  0.00           H  
ATOM    309  HA3 GLY A  19       3.057   8.023  -2.797  1.00  0.00           H  
ATOM    310  N   PRO A  20       3.566   5.957  -4.289  1.00  0.00           N  
ATOM    311  CA  PRO A  20       3.851   4.817  -5.157  1.00  0.00           C  
ATOM    312  C   PRO A  20       2.917   3.629  -4.889  1.00  0.00           C  
ATOM    313  O   PRO A  20       2.480   2.986  -5.838  1.00  0.00           O  
ATOM    314  CB  PRO A  20       5.322   4.466  -4.904  1.00  0.00           C  
ATOM    315  CG  PRO A  20       5.569   4.951  -3.477  1.00  0.00           C  
ATOM    316  CD  PRO A  20       4.682   6.191  -3.380  1.00  0.00           C  
ATOM    317  HA  PRO A  20       3.735   5.112  -6.200  1.00  0.00           H  
ATOM    318  HB2 PRO A  20       5.520   3.399  -5.011  1.00  0.00           H  
ATOM    319  HB3 PRO A  20       5.950   5.035  -5.592  1.00  0.00           H  
ATOM    320  HG2 PRO A  20       5.227   4.197  -2.766  1.00  0.00           H  
ATOM    321  HG3 PRO A  20       6.620   5.190  -3.305  1.00  0.00           H  
ATOM    322  HD2 PRO A  20       4.345   6.321  -2.351  1.00  0.00           H  
ATOM    323  HD3 PRO A  20       5.241   7.070  -3.709  1.00  0.00           H  
ATOM    324  N   LEU A  21       2.524   3.364  -3.636  1.00  0.00           N  
ATOM    325  CA  LEU A  21       1.600   2.266  -3.315  1.00  0.00           C  
ATOM    326  C   LEU A  21       0.213   2.523  -3.930  1.00  0.00           C  
ATOM    327  O   LEU A  21      -0.388   1.620  -4.502  1.00  0.00           O  
ATOM    328  CB  LEU A  21       1.536   2.069  -1.781  1.00  0.00           C  
ATOM    329  CG  LEU A  21       1.436   0.611  -1.284  1.00  0.00           C  
ATOM    330  CD1 LEU A  21       0.304  -0.203  -1.910  1.00  0.00           C  
ATOM    331  CD2 LEU A  21       2.741  -0.150  -1.520  1.00  0.00           C  
ATOM    332  H   LEU A  21       2.844   3.964  -2.887  1.00  0.00           H  
ATOM    333  HA  LEU A  21       1.994   1.360  -3.776  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       2.428   2.501  -1.326  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       0.686   2.628  -1.388  1.00  0.00           H  
ATOM    336  HG  LEU A  21       1.264   0.643  -0.207  1.00  0.00           H  
ATOM    337 HD11 LEU A  21       0.495  -0.371  -2.969  1.00  0.00           H  
ATOM    338 HD12 LEU A  21       0.232  -1.168  -1.408  1.00  0.00           H  
ATOM    339 HD13 LEU A  21      -0.641   0.323  -1.790  1.00  0.00           H  
ATOM    340 HD21 LEU A  21       2.655  -1.154  -1.107  1.00  0.00           H  
ATOM    341 HD22 LEU A  21       2.960  -0.224  -2.583  1.00  0.00           H  
ATOM    342 HD23 LEU A  21       3.559   0.367  -1.018  1.00  0.00           H  
ATOM    343  N   LYS A  22      -0.257   3.775  -3.905  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -1.528   4.209  -4.520  1.00  0.00           C  
ATOM    345  C   LYS A  22      -1.496   4.074  -6.041  1.00  0.00           C  
ATOM    346  O   LYS A  22      -2.449   3.558  -6.624  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -1.868   5.632  -4.045  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -3.123   6.205  -4.722  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -3.597   7.480  -4.016  1.00  0.00           C  
ATOM    350  CE  LYS A  22      -4.808   8.067  -4.752  1.00  0.00           C  
ATOM    351  NZ  LYS A  22      -5.316   9.295  -4.083  1.00  0.00           N1+
ATOM    352  H   LYS A  22       0.350   4.463  -3.483  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -2.330   3.549  -4.187  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -2.032   5.597  -2.968  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -1.031   6.301  -4.247  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -2.896   6.438  -5.764  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -3.923   5.466  -4.698  1.00  0.00           H  
ATOM    358  HD2 LYS A  22      -3.878   7.234  -2.990  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -2.786   8.211  -4.003  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -4.517   8.296  -5.782  1.00  0.00           H  
ATOM    361  HE3 LYS A  22      -5.596   7.312  -4.788  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22      -5.609   9.101  -3.135  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22      -4.611  10.018  -4.052  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22      -6.115   9.669  -4.578  1.00  0.00           H  
ATOM    365  N   LEU A  23      -0.381   4.449  -6.668  1.00  0.00           N  
ATOM    366  CA  LEU A  23      -0.140   4.250  -8.104  1.00  0.00           C  
ATOM    367  C   LEU A  23      -0.165   2.757  -8.497  1.00  0.00           C  
ATOM    368  O   LEU A  23      -0.776   2.393  -9.504  1.00  0.00           O  
ATOM    369  CB  LEU A  23       1.177   4.969  -8.464  1.00  0.00           C  
ATOM    370  CG  LEU A  23       1.551   4.974  -9.961  1.00  0.00           C  
ATOM    371  CD1 LEU A  23       2.438   6.185 -10.264  1.00  0.00           C  
ATOM    372  CD2 LEU A  23       2.345   3.731 -10.386  1.00  0.00           C  
ATOM    373  H   LEU A  23       0.323   4.917  -6.105  1.00  0.00           H  
ATOM    374  HA  LEU A  23      -0.949   4.736  -8.653  1.00  0.00           H  
ATOM    375  HB2 LEU A  23       1.067   6.004  -8.137  1.00  0.00           H  
ATOM    376  HB3 LEU A  23       2.001   4.538  -7.894  1.00  0.00           H  
ATOM    377  HG  LEU A  23       0.647   5.051 -10.564  1.00  0.00           H  
ATOM    378 HD11 LEU A  23       2.699   6.198 -11.323  1.00  0.00           H  
ATOM    379 HD12 LEU A  23       1.898   7.103 -10.032  1.00  0.00           H  
ATOM    380 HD13 LEU A  23       3.350   6.142  -9.667  1.00  0.00           H  
ATOM    381 HD21 LEU A  23       3.241   3.629  -9.772  1.00  0.00           H  
ATOM    382 HD22 LEU A  23       1.742   2.833 -10.290  1.00  0.00           H  
ATOM    383 HD23 LEU A  23       2.638   3.824 -11.432  1.00  0.00           H  
ATOM    384  N   VAL A  24       0.447   1.887  -7.687  1.00  0.00           N  
ATOM    385  CA  VAL A  24       0.527   0.426  -7.905  1.00  0.00           C  
ATOM    386  C   VAL A  24      -0.820  -0.278  -7.679  1.00  0.00           C  
ATOM    387  O   VAL A  24      -1.210  -1.151  -8.455  1.00  0.00           O  
ATOM    388  CB  VAL A  24       1.605  -0.162  -6.965  1.00  0.00           C  
ATOM    389  CG1 VAL A  24       1.639  -1.695  -6.915  1.00  0.00           C  
ATOM    390  CG2 VAL A  24       3.005   0.310  -7.377  1.00  0.00           C  
ATOM    391  H   VAL A  24       0.967   2.274  -6.905  1.00  0.00           H  
ATOM    392  HA  VAL A  24       0.829   0.232  -8.935  1.00  0.00           H  
ATOM    393  HB  VAL A  24       1.411   0.194  -5.954  1.00  0.00           H  
ATOM    394 HG11 VAL A  24       2.452  -2.021  -6.268  1.00  0.00           H  
ATOM    395 HG12 VAL A  24       0.711  -2.086  -6.499  1.00  0.00           H  
ATOM    396 HG13 VAL A  24       1.787  -2.103  -7.916  1.00  0.00           H  
ATOM    397 HG21 VAL A  24       3.328  -0.201  -8.284  1.00  0.00           H  
ATOM    398 HG22 VAL A  24       3.007   1.382  -7.567  1.00  0.00           H  
ATOM    399 HG23 VAL A  24       3.703   0.115  -6.564  1.00  0.00           H  
ATOM    400  N   CYS A  25      -1.523   0.092  -6.608  1.00  0.00           N  
ATOM    401  CA  CYS A  25      -2.645  -0.654  -6.024  1.00  0.00           C  
ATOM    402  C   CYS A  25      -4.033  -0.037  -6.313  1.00  0.00           C  
ATOM    403  O   CYS A  25      -5.069  -0.631  -5.989  1.00  0.00           O  
ATOM    404  CB  CYS A  25      -2.335  -0.745  -4.530  1.00  0.00           C  
ATOM    405  SG  CYS A  25      -3.435  -1.744  -3.511  1.00  0.00           S  
ATOM    406  H   CYS A  25      -1.115   0.820  -6.029  1.00  0.00           H  
ATOM    407  HA  CYS A  25      -2.653  -1.667  -6.429  1.00  0.00           H  
ATOM    408  HB2 CYS A  25      -1.323  -1.126  -4.418  1.00  0.00           H  
ATOM    409  HB3 CYS A  25      -2.348   0.261  -4.119  1.00  0.00           H  
ATOM    410  N   LYS A  26      -4.048   1.147  -6.940  1.00  0.00           N  
ATOM    411  CA  LYS A  26      -5.234   1.906  -7.403  1.00  0.00           C  
ATOM    412  C   LYS A  26      -6.222   2.198  -6.272  1.00  0.00           C  
ATOM    413  O   LYS A  26      -7.433   1.979  -6.366  1.00  0.00           O  
ATOM    414  CB  LYS A  26      -5.840   1.258  -8.659  1.00  0.00           C  
ATOM    415  CG  LYS A  26      -4.802   1.124  -9.788  1.00  0.00           C  
ATOM    416  CD  LYS A  26      -4.286   2.446 -10.389  1.00  0.00           C  
ATOM    417  CE  LYS A  26      -5.376   3.359 -10.976  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      -6.036   2.761 -12.168  1.00  0.00           N1+
ATOM    419  H   LYS A  26      -3.138   1.567  -7.100  1.00  0.00           H  
ATOM    420  HA  LYS A  26      -4.881   2.895  -7.696  1.00  0.00           H  
ATOM    421  HB2 LYS A  26      -6.206   0.262  -8.404  1.00  0.00           H  
ATOM    422  HB3 LYS A  26      -6.689   1.847  -9.007  1.00  0.00           H  
ATOM    423  HG2 LYS A  26      -3.945   0.587  -9.386  1.00  0.00           H  
ATOM    424  HG3 LYS A  26      -5.235   0.517 -10.580  1.00  0.00           H  
ATOM    425  HD2 LYS A  26      -3.750   3.001  -9.618  1.00  0.00           H  
ATOM    426  HD3 LYS A  26      -3.560   2.212 -11.169  1.00  0.00           H  
ATOM    427  HE2 LYS A  26      -6.115   3.578 -10.201  1.00  0.00           H  
ATOM    428  HE3 LYS A  26      -4.908   4.308 -11.258  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26      -6.726   3.393 -12.553  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26      -5.366   2.565 -12.899  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      -6.510   1.898 -11.939  1.00  0.00           H  
ATOM    432  N   CYS A  27      -5.625   2.675  -5.185  1.00  0.00           N  
ATOM    433  CA  CYS A  27      -6.265   3.024  -3.912  1.00  0.00           C  
ATOM    434  C   CYS A  27      -7.195   4.258  -4.013  1.00  0.00           C  
ATOM    435  O   CYS A  27      -6.861   5.220  -4.743  1.00  0.00           O  
ATOM    436  CB  CYS A  27      -5.168   3.203  -2.853  1.00  0.00           C  
ATOM    437  SG  CYS A  27      -4.087   1.768  -2.651  1.00  0.00           S  
ATOM    438  OXT CYS A  27      -8.255   4.258  -3.345  1.00  0.00           O1-
ATOM    439  H   CYS A  27      -4.628   2.789  -5.289  1.00  0.00           H  
ATOM    440  HA  CYS A  27      -6.888   2.184  -3.606  1.00  0.00           H  
ATOM    441  HB2 CYS A  27      -4.558   4.072  -3.090  1.00  0.00           H  
ATOM    442  HB3 CYS A  27      -5.642   3.409  -1.896  1.00  0.00           H  
TER     443      CYS A  27                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   GLY A   1       9.828  -7.842   4.109  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.506  -7.206   3.912  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.644  -7.975   2.918  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.131  -8.862   2.212  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.378  -7.306   4.763  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.716  -8.776   4.470  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.323  -7.893   3.233  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       7.980  -7.159   4.865  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       8.643  -6.192   3.536  1.00  0.00           H  
ATOM     10  N   LEU A   2       6.352  -7.640   2.849  1.00  0.00           N  
ATOM     11  CA  LEU A   2       5.389  -8.252   1.919  1.00  0.00           C  
ATOM     12  C   LEU A   2       5.604  -7.778   0.463  1.00  0.00           C  
ATOM     13  O   LEU A   2       5.975  -6.619   0.249  1.00  0.00           O  
ATOM     14  CB  LEU A   2       3.950  -7.939   2.379  1.00  0.00           C  
ATOM     15  CG  LEU A   2       3.528  -8.602   3.704  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       2.156  -8.075   4.122  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       3.438 -10.125   3.585  1.00  0.00           C  
ATOM     18  H   LEU A   2       6.021  -6.885   3.432  1.00  0.00           H  
ATOM     19  HA  LEU A   2       5.539  -9.331   1.945  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       3.854  -6.857   2.481  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       3.252  -8.254   1.601  1.00  0.00           H  
ATOM     22  HG  LEU A   2       4.244  -8.348   4.486  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       1.864  -8.521   5.073  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       2.198  -6.993   4.245  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       1.413  -8.324   3.366  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       3.060 -10.544   4.519  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       2.768 -10.401   2.772  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       4.425 -10.548   3.402  1.00  0.00           H  
ATOM     29  N   PRO A   3       5.337  -8.631  -0.546  1.00  0.00           N  
ATOM     30  CA  PRO A   3       5.376  -8.248  -1.956  1.00  0.00           C  
ATOM     31  C   PRO A   3       4.183  -7.351  -2.316  1.00  0.00           C  
ATOM     32  O   PRO A   3       3.114  -7.441  -1.704  1.00  0.00           O  
ATOM     33  CB  PRO A   3       5.363  -9.569  -2.730  1.00  0.00           C  
ATOM     34  CG  PRO A   3       4.529 -10.480  -1.830  1.00  0.00           C  
ATOM     35  CD  PRO A   3       4.909 -10.019  -0.422  1.00  0.00           C  
ATOM     36  HA  PRO A   3       6.302  -7.713  -2.174  1.00  0.00           H  
ATOM     37  HB2 PRO A   3       4.926  -9.469  -3.725  1.00  0.00           H  
ATOM     38  HB3 PRO A   3       6.380  -9.960  -2.800  1.00  0.00           H  
ATOM     39  HG2 PRO A   3       3.468 -10.295  -2.004  1.00  0.00           H  
ATOM     40  HG3 PRO A   3       4.763 -11.533  -1.987  1.00  0.00           H  
ATOM     41  HD2 PRO A   3       4.048 -10.102   0.239  1.00  0.00           H  
ATOM     42  HD3 PRO A   3       5.738 -10.619  -0.043  1.00  0.00           H  
ATOM     43  N   ARG A   4       4.335  -6.515  -3.350  1.00  0.00           N  
ATOM     44  CA  ARG A   4       3.345  -5.490  -3.755  1.00  0.00           C  
ATOM     45  C   ARG A   4       1.943  -6.054  -4.020  1.00  0.00           C  
ATOM     46  O   ARG A   4       0.955  -5.411  -3.666  1.00  0.00           O  
ATOM     47  CB  ARG A   4       3.859  -4.727  -4.991  1.00  0.00           C  
ATOM     48  CG  ARG A   4       5.078  -3.844  -4.668  1.00  0.00           C  
ATOM     49  CD  ARG A   4       5.547  -3.017  -5.874  1.00  0.00           C  
ATOM     50  NE  ARG A   4       6.075  -3.860  -6.969  1.00  0.00           N  
ATOM     51  CZ  ARG A   4       6.461  -3.447  -8.164  1.00  0.00           C  
ATOM     52  NH1 ARG A   4       6.427  -2.191  -8.509  1.00  0.00           N  
ATOM     53  NH2 ARG A   4       6.898  -4.301  -9.045  1.00  0.00           N1+
ATOM     54  H   ARG A   4       5.230  -6.529  -3.818  1.00  0.00           H  
ATOM     55  HA  ARG A   4       3.226  -4.774  -2.940  1.00  0.00           H  
ATOM     56  HB2 ARG A   4       4.111  -5.439  -5.779  1.00  0.00           H  
ATOM     57  HB3 ARG A   4       3.059  -4.083  -5.360  1.00  0.00           H  
ATOM     58  HG2 ARG A   4       4.804  -3.153  -3.870  1.00  0.00           H  
ATOM     59  HG3 ARG A   4       5.906  -4.460  -4.318  1.00  0.00           H  
ATOM     60  HD2 ARG A   4       4.710  -2.420  -6.239  1.00  0.00           H  
ATOM     61  HD3 ARG A   4       6.334  -2.338  -5.537  1.00  0.00           H  
ATOM     62  HE  ARG A   4       6.163  -4.848  -6.788  1.00  0.00           H  
ATOM     63 HH11 ARG A   4       6.115  -1.507  -7.843  1.00  0.00           H  
ATOM     64 HH12 ARG A   4       6.731  -1.903  -9.424  1.00  0.00           H  
ATOM     65 HH21 ARG A   4       6.944  -5.281  -8.825  1.00  0.00           H  
ATOM     66 HH22 ARG A   4       7.192  -3.983  -9.954  1.00  0.00           H  
ATOM     67  N   LYS A   5       1.848  -7.276  -4.557  1.00  0.00           N  
ATOM     68  CA  LYS A   5       0.577  -7.974  -4.844  1.00  0.00           C  
ATOM     69  C   LYS A   5      -0.233  -8.347  -3.591  1.00  0.00           C  
ATOM     70  O   LYS A   5      -1.450  -8.508  -3.682  1.00  0.00           O  
ATOM     71  CB  LYS A   5       0.843  -9.186  -5.757  1.00  0.00           C  
ATOM     72  CG  LYS A   5       1.647 -10.316  -5.089  1.00  0.00           C  
ATOM     73  CD  LYS A   5       1.948 -11.445  -6.083  1.00  0.00           C  
ATOM     74  CE  LYS A   5       2.731 -12.568  -5.389  1.00  0.00           C  
ATOM     75  NZ  LYS A   5       3.031 -13.683  -6.324  1.00  0.00           N1+
ATOM     76  H   LYS A   5       2.715  -7.735  -4.798  1.00  0.00           H  
ATOM     77  HA  LYS A   5      -0.059  -7.285  -5.406  1.00  0.00           H  
ATOM     78  HB2 LYS A   5      -0.115  -9.590  -6.089  1.00  0.00           H  
ATOM     79  HB3 LYS A   5       1.381  -8.843  -6.643  1.00  0.00           H  
ATOM     80  HG2 LYS A   5       2.587  -9.923  -4.702  1.00  0.00           H  
ATOM     81  HG3 LYS A   5       1.067 -10.726  -4.262  1.00  0.00           H  
ATOM     82  HD2 LYS A   5       1.009 -11.842  -6.472  1.00  0.00           H  
ATOM     83  HD3 LYS A   5       2.537 -11.048  -6.912  1.00  0.00           H  
ATOM     84  HE2 LYS A   5       3.662 -12.154  -4.991  1.00  0.00           H  
ATOM     85  HE3 LYS A   5       2.141 -12.938  -4.546  1.00  0.00           H  
ATOM     86  HZ1 LYS A   5       3.546 -14.420  -5.861  1.00  0.00           H  
ATOM     87  HZ2 LYS A   5       2.184 -14.093  -6.694  1.00  0.00           H  
ATOM     88  HZ3 LYS A   5       3.589 -13.368  -7.107  1.00  0.00           H  
ATOM     89  N   ILE A   6       0.419  -8.439  -2.426  1.00  0.00           N  
ATOM     90  CA  ILE A   6      -0.217  -8.622  -1.109  1.00  0.00           C  
ATOM     91  C   ILE A   6      -0.323  -7.276  -0.382  1.00  0.00           C  
ATOM     92  O   ILE A   6      -1.390  -6.925   0.122  1.00  0.00           O  
ATOM     93  CB  ILE A   6       0.548  -9.674  -0.268  1.00  0.00           C  
ATOM     94  CG1 ILE A   6       0.585 -11.037  -0.998  1.00  0.00           C  
ATOM     95  CG2 ILE A   6      -0.111  -9.820   1.118  1.00  0.00           C  
ATOM     96  CD1 ILE A   6       1.398 -12.124  -0.285  1.00  0.00           C  
ATOM     97  H   ILE A   6       1.421  -8.291  -2.446  1.00  0.00           H  
ATOM     98  HA  ILE A   6      -1.235  -8.991  -1.245  1.00  0.00           H  
ATOM     99  HB  ILE A   6       1.573  -9.328  -0.125  1.00  0.00           H  
ATOM    100 HG12 ILE A   6      -0.433 -11.399  -1.146  1.00  0.00           H  
ATOM    101 HG13 ILE A   6       1.039 -10.903  -1.978  1.00  0.00           H  
ATOM    102 HG21 ILE A   6      -1.135 -10.179   1.008  1.00  0.00           H  
ATOM    103 HG22 ILE A   6       0.451 -10.517   1.738  1.00  0.00           H  
ATOM    104 HG23 ILE A   6      -0.127  -8.864   1.640  1.00  0.00           H  
ATOM    105 HD11 ILE A   6       2.392 -11.749  -0.046  1.00  0.00           H  
ATOM    106 HD12 ILE A   6       0.896 -12.441   0.629  1.00  0.00           H  
ATOM    107 HD13 ILE A   6       1.496 -12.987  -0.944  1.00  0.00           H  
ATOM    108  N   LEU A   7       0.756  -6.488  -0.361  1.00  0.00           N  
ATOM    109  CA  LEU A   7       0.833  -5.216   0.364  1.00  0.00           C  
ATOM    110  C   LEU A   7      -0.188  -4.177  -0.141  1.00  0.00           C  
ATOM    111  O   LEU A   7      -0.658  -3.356   0.641  1.00  0.00           O  
ATOM    112  CB  LEU A   7       2.287  -4.715   0.279  1.00  0.00           C  
ATOM    113  CG  LEU A   7       2.619  -3.494   1.159  1.00  0.00           C  
ATOM    114  CD1 LEU A   7       2.397  -3.751   2.652  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       4.089  -3.122   0.963  1.00  0.00           C  
ATOM    116  H   LEU A   7       1.604  -6.830  -0.803  1.00  0.00           H  
ATOM    117  HA  LEU A   7       0.596  -5.424   1.407  1.00  0.00           H  
ATOM    118  HB2 LEU A   7       2.952  -5.530   0.565  1.00  0.00           H  
ATOM    119  HB3 LEU A   7       2.502  -4.460  -0.758  1.00  0.00           H  
ATOM    120  HG  LEU A   7       2.004  -2.648   0.855  1.00  0.00           H  
ATOM    121 HD11 LEU A   7       1.339  -3.898   2.854  1.00  0.00           H  
ATOM    122 HD12 LEU A   7       2.956  -4.631   2.972  1.00  0.00           H  
ATOM    123 HD13 LEU A   7       2.731  -2.888   3.227  1.00  0.00           H  
ATOM    124 HD21 LEU A   7       4.731  -3.938   1.295  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       4.284  -2.925  -0.092  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       4.322  -2.223   1.534  1.00  0.00           H  
ATOM    127  N   CYS A   8      -0.608  -4.261  -1.406  1.00  0.00           N  
ATOM    128  CA  CYS A   8      -1.717  -3.477  -1.966  1.00  0.00           C  
ATOM    129  C   CYS A   8      -3.063  -3.773  -1.272  1.00  0.00           C  
ATOM    130  O   CYS A   8      -3.827  -2.852  -0.977  1.00  0.00           O  
ATOM    131  CB  CYS A   8      -1.767  -3.757  -3.477  1.00  0.00           C  
ATOM    132  SG  CYS A   8      -3.195  -3.131  -4.411  1.00  0.00           S  
ATOM    133  H   CYS A   8      -0.151  -4.938  -2.007  1.00  0.00           H  
ATOM    134  HA  CYS A   8      -1.509  -2.417  -1.823  1.00  0.00           H  
ATOM    135  HB2 CYS A   8      -0.864  -3.341  -3.920  1.00  0.00           H  
ATOM    136  HB3 CYS A   8      -1.733  -4.837  -3.634  1.00  0.00           H  
ATOM    137  N   ALA A   9      -3.345  -5.037  -0.938  1.00  0.00           N  
ATOM    138  CA  ALA A   9      -4.560  -5.399  -0.205  1.00  0.00           C  
ATOM    139  C   ALA A   9      -4.493  -4.888   1.243  1.00  0.00           C  
ATOM    140  O   ALA A   9      -5.450  -4.290   1.733  1.00  0.00           O  
ATOM    141  CB  ALA A   9      -4.766  -6.918  -0.279  1.00  0.00           C  
ATOM    142  H   ALA A   9      -2.640  -5.752  -1.073  1.00  0.00           H  
ATOM    143  HA  ALA A   9      -5.417  -4.922  -0.683  1.00  0.00           H  
ATOM    144  HB1 ALA A   9      -5.709  -7.182   0.201  1.00  0.00           H  
ATOM    145  HB2 ALA A   9      -4.801  -7.236  -1.322  1.00  0.00           H  
ATOM    146  HB3 ALA A   9      -3.955  -7.441   0.230  1.00  0.00           H  
ATOM    147  N   ILE A  10      -3.335  -5.039   1.896  1.00  0.00           N  
ATOM    148  CA  ILE A  10      -3.075  -4.516   3.248  1.00  0.00           C  
ATOM    149  C   ILE A  10      -3.271  -2.995   3.298  1.00  0.00           C  
ATOM    150  O   ILE A  10      -3.985  -2.504   4.170  1.00  0.00           O  
ATOM    151  CB  ILE A  10      -1.651  -4.901   3.708  1.00  0.00           C  
ATOM    152  CG1 ILE A  10      -1.406  -6.428   3.690  1.00  0.00           C  
ATOM    153  CG2 ILE A  10      -1.323  -4.309   5.093  1.00  0.00           C  
ATOM    154  CD1 ILE A  10      -2.274  -7.260   4.643  1.00  0.00           C  
ATOM    155  H   ILE A  10      -2.596  -5.547   1.424  1.00  0.00           H  
ATOM    156  HA  ILE A  10      -3.796  -4.954   3.939  1.00  0.00           H  
ATOM    157  HB  ILE A  10      -0.946  -4.462   3.004  1.00  0.00           H  
ATOM    158 HG12 ILE A  10      -1.561  -6.807   2.682  1.00  0.00           H  
ATOM    159 HG13 ILE A  10      -0.359  -6.608   3.924  1.00  0.00           H  
ATOM    160 HG21 ILE A  10      -1.323  -3.216   5.055  1.00  0.00           H  
ATOM    161 HG22 ILE A  10      -2.056  -4.632   5.829  1.00  0.00           H  
ATOM    162 HG23 ILE A  10      -0.331  -4.634   5.408  1.00  0.00           H  
ATOM    163 HD11 ILE A  10      -2.098  -6.966   5.677  1.00  0.00           H  
ATOM    164 HD12 ILE A  10      -3.330  -7.137   4.400  1.00  0.00           H  
ATOM    165 HD13 ILE A  10      -2.014  -8.314   4.534  1.00  0.00           H  
ATOM    166  N   ALA A  11      -2.698  -2.254   2.344  1.00  0.00           N  
ATOM    167  CA  ALA A  11      -2.764  -0.794   2.279  1.00  0.00           C  
ATOM    168  C   ALA A  11      -4.215  -0.278   2.298  1.00  0.00           C  
ATOM    169  O   ALA A  11      -4.564   0.609   3.081  1.00  0.00           O  
ATOM    170  CB  ALA A  11      -2.022  -0.350   1.010  1.00  0.00           C  
ATOM    171  H   ALA A  11      -2.109  -2.724   1.665  1.00  0.00           H  
ATOM    172  HA  ALA A  11      -2.248  -0.381   3.148  1.00  0.00           H  
ATOM    173  HB1 ALA A  11      -1.017  -0.772   0.997  1.00  0.00           H  
ATOM    174  HB2 ALA A  11      -2.565  -0.666   0.115  1.00  0.00           H  
ATOM    175  HB3 ALA A  11      -1.927   0.732   1.002  1.00  0.00           H  
ATOM    176  N   LYS A  12      -5.084  -0.888   1.484  1.00  0.00           N  
ATOM    177  CA  LYS A  12      -6.515  -0.558   1.386  1.00  0.00           C  
ATOM    178  C   LYS A  12      -7.339  -1.058   2.582  1.00  0.00           C  
ATOM    179  O   LYS A  12      -8.220  -0.334   3.046  1.00  0.00           O  
ATOM    180  CB  LYS A  12      -7.058  -1.094   0.051  1.00  0.00           C  
ATOM    181  CG  LYS A  12      -6.372  -0.398  -1.140  1.00  0.00           C  
ATOM    182  CD  LYS A  12      -6.876  -0.870  -2.508  1.00  0.00           C  
ATOM    183  CE  LYS A  12      -6.647  -2.372  -2.727  1.00  0.00           C  
ATOM    184  NZ  LYS A  12      -7.002  -2.784  -4.111  1.00  0.00           N1+
ATOM    185  H   LYS A  12      -4.704  -1.573   0.841  1.00  0.00           H  
ATOM    186  HA  LYS A  12      -6.624   0.529   1.380  1.00  0.00           H  
ATOM    187  HB2 LYS A  12      -6.891  -2.171   0.007  1.00  0.00           H  
ATOM    188  HB3 LYS A  12      -8.131  -0.904  -0.002  1.00  0.00           H  
ATOM    189  HG2 LYS A  12      -6.547   0.676  -1.063  1.00  0.00           H  
ATOM    190  HG3 LYS A  12      -5.296  -0.564  -1.100  1.00  0.00           H  
ATOM    191  HD2 LYS A  12      -7.937  -0.640  -2.599  1.00  0.00           H  
ATOM    192  HD3 LYS A  12      -6.328  -0.308  -3.266  1.00  0.00           H  
ATOM    193  HE2 LYS A  12      -5.594  -2.596  -2.530  1.00  0.00           H  
ATOM    194  HE3 LYS A  12      -7.247  -2.933  -2.006  1.00  0.00           H  
ATOM    195  HZ1 LYS A  12      -6.832  -3.771  -4.252  1.00  0.00           H  
ATOM    196  HZ2 LYS A  12      -7.981  -2.615  -4.301  1.00  0.00           H  
ATOM    197  HZ3 LYS A  12      -6.455  -2.277  -4.794  1.00  0.00           H  
ATOM    198  N   LYS A  13      -7.030  -2.240   3.134  1.00  0.00           N  
ATOM    199  CA  LYS A  13      -7.717  -2.819   4.314  1.00  0.00           C  
ATOM    200  C   LYS A  13      -7.412  -2.071   5.620  1.00  0.00           C  
ATOM    201  O   LYS A  13      -8.310  -1.901   6.445  1.00  0.00           O  
ATOM    202  CB  LYS A  13      -7.368  -4.313   4.444  1.00  0.00           C  
ATOM    203  CG  LYS A  13      -8.086  -5.163   3.378  1.00  0.00           C  
ATOM    204  CD  LYS A  13      -7.586  -6.617   3.337  1.00  0.00           C  
ATOM    205  CE  LYS A  13      -7.817  -7.414   4.633  1.00  0.00           C  
ATOM    206  NZ  LYS A  13      -9.260  -7.663   4.897  1.00  0.00           N1+
ATOM    207  H   LYS A  13      -6.311  -2.794   2.677  1.00  0.00           H  
ATOM    208  HA  LYS A  13      -8.796  -2.734   4.169  1.00  0.00           H  
ATOM    209  HB2 LYS A  13      -6.288  -4.442   4.361  1.00  0.00           H  
ATOM    210  HB3 LYS A  13      -7.678  -4.663   5.429  1.00  0.00           H  
ATOM    211  HG2 LYS A  13      -9.159  -5.148   3.570  1.00  0.00           H  
ATOM    212  HG3 LYS A  13      -7.926  -4.724   2.393  1.00  0.00           H  
ATOM    213  HD2 LYS A  13      -8.074  -7.133   2.508  1.00  0.00           H  
ATOM    214  HD3 LYS A  13      -6.515  -6.607   3.128  1.00  0.00           H  
ATOM    215  HE2 LYS A  13      -7.296  -8.371   4.539  1.00  0.00           H  
ATOM    216  HE3 LYS A  13      -7.364  -6.876   5.470  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13      -9.383  -8.216   5.736  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13      -9.772  -6.802   5.025  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13      -9.690  -8.172   4.136  1.00  0.00           H  
ATOM    220  N   LYS A  14      -6.175  -1.588   5.794  1.00  0.00           N  
ATOM    221  CA  LYS A  14      -5.745  -0.737   6.927  1.00  0.00           C  
ATOM    222  C   LYS A  14      -6.062   0.753   6.715  1.00  0.00           C  
ATOM    223  O   LYS A  14      -5.988   1.534   7.664  1.00  0.00           O  
ATOM    224  CB  LYS A  14      -4.244  -0.959   7.217  1.00  0.00           C  
ATOM    225  CG  LYS A  14      -3.932  -2.178   8.105  1.00  0.00           C  
ATOM    226  CD  LYS A  14      -4.445  -3.530   7.578  1.00  0.00           C  
ATOM    227  CE  LYS A  14      -3.892  -4.719   8.378  1.00  0.00           C  
ATOM    228  NZ  LYS A  14      -4.408  -4.760   9.774  1.00  0.00           N1+
ATOM    229  H   LYS A  14      -5.483  -1.832   5.092  1.00  0.00           H  
ATOM    230  HA  LYS A  14      -6.304  -1.021   7.821  1.00  0.00           H  
ATOM    231  HB2 LYS A  14      -3.691  -1.035   6.280  1.00  0.00           H  
ATOM    232  HB3 LYS A  14      -3.854  -0.086   7.742  1.00  0.00           H  
ATOM    233  HG2 LYS A  14      -2.848  -2.238   8.217  1.00  0.00           H  
ATOM    234  HG3 LYS A  14      -4.361  -1.999   9.093  1.00  0.00           H  
ATOM    235  HD2 LYS A  14      -5.535  -3.552   7.608  1.00  0.00           H  
ATOM    236  HD3 LYS A  14      -4.130  -3.643   6.541  1.00  0.00           H  
ATOM    237  HE2 LYS A  14      -4.173  -5.641   7.859  1.00  0.00           H  
ATOM    238  HE3 LYS A  14      -2.800  -4.664   8.383  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14      -4.130  -3.941  10.297  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14      -5.418  -4.816   9.793  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14      -4.052  -5.567  10.267  1.00  0.00           H  
ATOM    242  N   GLY A  15      -6.427   1.153   5.493  1.00  0.00           N  
ATOM    243  CA  GLY A  15      -6.789   2.530   5.140  1.00  0.00           C  
ATOM    244  C   GLY A  15      -5.594   3.487   5.015  1.00  0.00           C  
ATOM    245  O   GLY A  15      -5.769   4.699   5.169  1.00  0.00           O  
ATOM    246  H   GLY A  15      -6.437   0.462   4.758  1.00  0.00           H  
ATOM    247  HA2 GLY A  15      -7.302   2.514   4.178  1.00  0.00           H  
ATOM    248  HA3 GLY A  15      -7.476   2.929   5.887  1.00  0.00           H  
ATOM    249  N   LYS A  16      -4.386   2.962   4.758  1.00  0.00           N  
ATOM    250  CA  LYS A  16      -3.143   3.732   4.591  1.00  0.00           C  
ATOM    251  C   LYS A  16      -2.435   3.332   3.291  1.00  0.00           C  
ATOM    252  O   LYS A  16      -1.783   2.292   3.222  1.00  0.00           O  
ATOM    253  CB  LYS A  16      -2.258   3.536   5.837  1.00  0.00           C  
ATOM    254  CG  LYS A  16      -1.055   4.491   5.818  1.00  0.00           C  
ATOM    255  CD  LYS A  16      -0.095   4.201   6.979  1.00  0.00           C  
ATOM    256  CE  LYS A  16       1.126   5.128   6.923  1.00  0.00           C  
ATOM    257  NZ  LYS A  16       0.827   6.492   7.438  1.00  0.00           N1+
ATOM    258  H   LYS A  16      -4.342   1.958   4.588  1.00  0.00           H  
ATOM    259  HA  LYS A  16      -3.384   4.794   4.523  1.00  0.00           H  
ATOM    260  HB2 LYS A  16      -2.848   3.738   6.733  1.00  0.00           H  
ATOM    261  HB3 LYS A  16      -1.911   2.503   5.879  1.00  0.00           H  
ATOM    262  HG2 LYS A  16      -0.507   4.373   4.882  1.00  0.00           H  
ATOM    263  HG3 LYS A  16      -1.416   5.517   5.885  1.00  0.00           H  
ATOM    264  HD2 LYS A  16      -0.610   4.308   7.935  1.00  0.00           H  
ATOM    265  HD3 LYS A  16       0.254   3.170   6.891  1.00  0.00           H  
ATOM    266  HE2 LYS A  16       1.926   4.681   7.521  1.00  0.00           H  
ATOM    267  HE3 LYS A  16       1.472   5.180   5.886  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16       1.649   7.080   7.400  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16       0.103   6.944   6.899  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16       0.525   6.461   8.402  1.00  0.00           H  
ATOM    271  N   CYS A  17      -2.566   4.171   2.264  1.00  0.00           N  
ATOM    272  CA  CYS A  17      -1.976   3.976   0.940  1.00  0.00           C  
ATOM    273  C   CYS A  17      -1.644   5.339   0.308  1.00  0.00           C  
ATOM    274  O   CYS A  17      -2.544   6.142   0.045  1.00  0.00           O  
ATOM    275  CB  CYS A  17      -2.981   3.203   0.081  1.00  0.00           C  
ATOM    276  SG  CYS A  17      -2.352   2.666  -1.520  1.00  0.00           S  
ATOM    277  H   CYS A  17      -3.118   5.002   2.403  1.00  0.00           H  
ATOM    278  HA  CYS A  17      -1.061   3.387   1.025  1.00  0.00           H  
ATOM    279  HB2 CYS A  17      -3.332   2.331   0.628  1.00  0.00           H  
ATOM    280  HB3 CYS A  17      -3.841   3.840  -0.104  1.00  0.00           H  
ATOM    281  N   LYS A  18      -0.352   5.608   0.089  1.00  0.00           N  
ATOM    282  CA  LYS A  18       0.187   6.888  -0.421  1.00  0.00           C  
ATOM    283  C   LYS A  18       1.407   6.664  -1.321  1.00  0.00           C  
ATOM    284  O   LYS A  18       1.973   5.568  -1.342  1.00  0.00           O  
ATOM    285  CB  LYS A  18       0.554   7.819   0.757  1.00  0.00           C  
ATOM    286  CG  LYS A  18      -0.668   8.325   1.542  1.00  0.00           C  
ATOM    287  CD  LYS A  18      -0.272   9.410   2.552  1.00  0.00           C  
ATOM    288  CE  LYS A  18      -1.515   9.922   3.290  1.00  0.00           C  
ATOM    289  NZ  LYS A  18      -1.180  11.022   4.233  1.00  0.00           N1+
ATOM    290  H   LYS A  18       0.318   4.878   0.301  1.00  0.00           H  
ATOM    291  HA  LYS A  18      -0.569   7.382  -1.036  1.00  0.00           H  
ATOM    292  HB2 LYS A  18       1.230   7.298   1.438  1.00  0.00           H  
ATOM    293  HB3 LYS A  18       1.081   8.691   0.365  1.00  0.00           H  
ATOM    294  HG2 LYS A  18      -1.393   8.743   0.841  1.00  0.00           H  
ATOM    295  HG3 LYS A  18      -1.128   7.494   2.077  1.00  0.00           H  
ATOM    296  HD2 LYS A  18       0.438   8.994   3.270  1.00  0.00           H  
ATOM    297  HD3 LYS A  18       0.202  10.239   2.022  1.00  0.00           H  
ATOM    298  HE2 LYS A  18      -2.240  10.277   2.550  1.00  0.00           H  
ATOM    299  HE3 LYS A  18      -1.972   9.089   3.832  1.00  0.00           H  
ATOM    300  HZ1 LYS A  18      -0.517  10.721   4.933  1.00  0.00           H  
ATOM    301  HZ2 LYS A  18      -0.779  11.813   3.747  1.00  0.00           H  
ATOM    302  HZ3 LYS A  18      -2.006  11.351   4.716  1.00  0.00           H  
ATOM    303  N   GLY A  19       1.810   7.701  -2.058  1.00  0.00           N  
ATOM    304  CA  GLY A  19       3.049   7.722  -2.846  1.00  0.00           C  
ATOM    305  C   GLY A  19       3.151   6.551  -3.839  1.00  0.00           C  
ATOM    306  O   GLY A  19       2.177   6.279  -4.551  1.00  0.00           O  
ATOM    307  H   GLY A  19       1.276   8.556  -2.000  1.00  0.00           H  
ATOM    308  HA2 GLY A  19       3.108   8.651  -3.412  1.00  0.00           H  
ATOM    309  HA3 GLY A  19       3.886   7.705  -2.149  1.00  0.00           H  
ATOM    310  N   PRO A  20       4.284   5.819  -3.881  1.00  0.00           N  
ATOM    311  CA  PRO A  20       4.448   4.652  -4.746  1.00  0.00           C  
ATOM    312  C   PRO A  20       3.370   3.580  -4.542  1.00  0.00           C  
ATOM    313  O   PRO A  20       2.881   3.026  -5.522  1.00  0.00           O  
ATOM    314  CB  PRO A  20       5.847   4.103  -4.443  1.00  0.00           C  
ATOM    315  CG  PRO A  20       6.607   5.335  -3.959  1.00  0.00           C  
ATOM    316  CD  PRO A  20       5.533   6.097  -3.187  1.00  0.00           C  
ATOM    317  HA  PRO A  20       4.419   4.986  -5.784  1.00  0.00           H  
ATOM    318  HB2 PRO A  20       5.803   3.368  -3.637  1.00  0.00           H  
ATOM    319  HB3 PRO A  20       6.309   3.667  -5.330  1.00  0.00           H  
ATOM    320  HG2 PRO A  20       7.452   5.069  -3.324  1.00  0.00           H  
ATOM    321  HG3 PRO A  20       6.936   5.927  -4.816  1.00  0.00           H  
ATOM    322  HD2 PRO A  20       5.474   5.722  -2.164  1.00  0.00           H  
ATOM    323  HD3 PRO A  20       5.766   7.162  -3.186  1.00  0.00           H  
ATOM    324  N   LEU A  21       2.925   3.320  -3.306  1.00  0.00           N  
ATOM    325  CA  LEU A  21       1.907   2.291  -3.036  1.00  0.00           C  
ATOM    326  C   LEU A  21       0.564   2.647  -3.698  1.00  0.00           C  
ATOM    327  O   LEU A  21      -0.062   1.805  -4.334  1.00  0.00           O  
ATOM    328  CB  LEU A  21       1.762   2.088  -1.509  1.00  0.00           C  
ATOM    329  CG  LEU A  21       1.572   0.632  -1.038  1.00  0.00           C  
ATOM    330  CD1 LEU A  21       0.438  -0.118  -1.739  1.00  0.00           C  
ATOM    331  CD2 LEU A  21       2.855  -0.177  -1.220  1.00  0.00           C  
ATOM    332  H   LEU A  21       3.306   3.850  -2.533  1.00  0.00           H  
ATOM    333  HA  LEU A  21       2.252   1.363  -3.491  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       2.650   2.476  -1.006  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       0.920   2.680  -1.148  1.00  0.00           H  
ATOM    336  HG  LEU A  21       1.344   0.657   0.027  1.00  0.00           H  
ATOM    337 HD11 LEU A  21       0.673  -0.278  -2.791  1.00  0.00           H  
ATOM    338 HD12 LEU A  21       0.301  -1.086  -1.258  1.00  0.00           H  
ATOM    339 HD13 LEU A  21      -0.488   0.447  -1.655  1.00  0.00           H  
ATOM    340 HD21 LEU A  21       2.707  -1.181  -0.831  1.00  0.00           H  
ATOM    341 HD22 LEU A  21       3.128  -0.245  -2.272  1.00  0.00           H  
ATOM    342 HD23 LEU A  21       3.666   0.298  -0.667  1.00  0.00           H  
ATOM    343  N   LYS A  22       0.170   3.921  -3.635  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -1.024   4.473  -4.300  1.00  0.00           C  
ATOM    345  C   LYS A  22      -0.901   4.447  -5.826  1.00  0.00           C  
ATOM    346  O   LYS A  22      -1.876   4.135  -6.502  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -1.301   5.881  -3.742  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -2.346   6.668  -4.548  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -2.887   7.859  -3.742  1.00  0.00           C  
ATOM    350  CE  LYS A  22      -3.629   8.898  -4.598  1.00  0.00           C  
ATOM    351  NZ  LYS A  22      -4.697   8.296  -5.437  1.00  0.00           N1+
ATOM    352  H   LYS A  22       0.796   4.547  -3.151  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -1.887   3.847  -4.061  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -1.650   5.771  -2.714  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -0.379   6.462  -3.731  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -1.882   7.032  -5.465  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -3.177   6.011  -4.806  1.00  0.00           H  
ATOM    358  HD2 LYS A  22      -3.559   7.480  -2.970  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -2.055   8.366  -3.249  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -4.067   9.639  -3.923  1.00  0.00           H  
ATOM    361  HE3 LYS A  22      -2.907   9.418  -5.235  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22      -5.259   7.632  -4.900  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22      -5.315   9.000  -5.814  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22      -4.308   7.778  -6.211  1.00  0.00           H  
ATOM    365  N   LEU A  23       0.289   4.698  -6.369  1.00  0.00           N  
ATOM    366  CA  LEU A  23       0.569   4.597  -7.810  1.00  0.00           C  
ATOM    367  C   LEU A  23       0.475   3.143  -8.323  1.00  0.00           C  
ATOM    368  O   LEU A  23      -0.049   2.903  -9.412  1.00  0.00           O  
ATOM    369  CB  LEU A  23       1.951   5.228  -8.076  1.00  0.00           C  
ATOM    370  CG  LEU A  23       2.378   5.273  -9.555  1.00  0.00           C  
ATOM    371  CD1 LEU A  23       1.435   6.117 -10.416  1.00  0.00           C  
ATOM    372  CD2 LEU A  23       3.781   5.871  -9.661  1.00  0.00           C  
ATOM    373  H   LEU A  23       1.027   4.984  -5.741  1.00  0.00           H  
ATOM    374  HA  LEU A  23      -0.185   5.181  -8.339  1.00  0.00           H  
ATOM    375  HB2 LEU A  23       1.949   6.247  -7.684  1.00  0.00           H  
ATOM    376  HB3 LEU A  23       2.702   4.663  -7.526  1.00  0.00           H  
ATOM    377  HG  LEU A  23       2.411   4.260  -9.956  1.00  0.00           H  
ATOM    378 HD11 LEU A  23       0.448   5.657 -10.452  1.00  0.00           H  
ATOM    379 HD12 LEU A  23       1.351   7.124 -10.004  1.00  0.00           H  
ATOM    380 HD13 LEU A  23       1.819   6.176 -11.434  1.00  0.00           H  
ATOM    381 HD21 LEU A  23       3.784   6.893  -9.281  1.00  0.00           H  
ATOM    382 HD22 LEU A  23       4.481   5.270  -9.080  1.00  0.00           H  
ATOM    383 HD23 LEU A  23       4.105   5.873 -10.701  1.00  0.00           H  
ATOM    384  N   VAL A  24       0.926   2.171  -7.525  1.00  0.00           N  
ATOM    385  CA  VAL A  24       0.857   0.722  -7.814  1.00  0.00           C  
ATOM    386  C   VAL A  24      -0.574   0.181  -7.683  1.00  0.00           C  
ATOM    387  O   VAL A  24      -1.039  -0.585  -8.527  1.00  0.00           O  
ATOM    388  CB  VAL A  24       1.804  -0.035  -6.855  1.00  0.00           C  
ATOM    389  CG1 VAL A  24       1.685  -1.562  -6.936  1.00  0.00           C  
ATOM    390  CG2 VAL A  24       3.272   0.317  -7.129  1.00  0.00           C  
ATOM    391  H   VAL A  24       1.404   2.458  -6.675  1.00  0.00           H  
ATOM    392  HA  VAL A  24       1.188   0.541  -8.837  1.00  0.00           H  
ATOM    393  HB  VAL A  24       1.573   0.260  -5.832  1.00  0.00           H  
ATOM    394 HG11 VAL A  24       2.413  -2.019  -6.267  1.00  0.00           H  
ATOM    395 HG12 VAL A  24       0.694  -1.887  -6.617  1.00  0.00           H  
ATOM    396 HG13 VAL A  24       1.866  -1.902  -7.956  1.00  0.00           H  
ATOM    397 HG21 VAL A  24       3.887  -0.041  -6.304  1.00  0.00           H  
ATOM    398 HG22 VAL A  24       3.599  -0.128  -8.067  1.00  0.00           H  
ATOM    399 HG23 VAL A  24       3.398   1.395  -7.195  1.00  0.00           H  
ATOM    400  N   CYS A  25      -1.270   0.579  -6.617  1.00  0.00           N  
ATOM    401  CA  CYS A  25      -2.518  -0.022  -6.134  1.00  0.00           C  
ATOM    402  C   CYS A  25      -3.785   0.797  -6.479  1.00  0.00           C  
ATOM    403  O   CYS A  25      -4.898   0.413  -6.115  1.00  0.00           O  
ATOM    404  CB  CYS A  25      -2.317  -0.208  -4.628  1.00  0.00           C  
ATOM    405  SG  CYS A  25      -3.499  -1.237  -3.736  1.00  0.00           S  
ATOM    406  H   CYS A  25      -0.792   1.200  -5.970  1.00  0.00           H  
ATOM    407  HA  CYS A  25      -2.636  -1.007  -6.585  1.00  0.00           H  
ATOM    408  HB2 CYS A  25      -1.325  -0.630  -4.473  1.00  0.00           H  
ATOM    409  HB3 CYS A  25      -2.318   0.776  -4.162  1.00  0.00           H  
ATOM    410  N   LYS A  26      -3.605   1.934  -7.170  1.00  0.00           N  
ATOM    411  CA  LYS A  26      -4.613   2.933  -7.612  1.00  0.00           C  
ATOM    412  C   LYS A  26      -5.558   3.469  -6.516  1.00  0.00           C  
ATOM    413  O   LYS A  26      -6.670   3.917  -6.805  1.00  0.00           O  
ATOM    414  CB  LYS A  26      -5.265   2.532  -8.956  1.00  0.00           C  
ATOM    415  CG  LYS A  26      -6.012   1.189  -9.013  1.00  0.00           C  
ATOM    416  CD  LYS A  26      -7.330   1.158  -8.227  1.00  0.00           C  
ATOM    417  CE  LYS A  26      -7.899  -0.260  -8.247  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      -9.282  -0.304  -7.702  1.00  0.00           N1+
ATOM    419  H   LYS A  26      -2.636   2.164  -7.352  1.00  0.00           H  
ATOM    420  HA  LYS A  26      -4.031   3.823  -7.856  1.00  0.00           H  
ATOM    421  HB2 LYS A  26      -5.940   3.325  -9.282  1.00  0.00           H  
ATOM    422  HB3 LYS A  26      -4.465   2.481  -9.698  1.00  0.00           H  
ATOM    423  HG2 LYS A  26      -6.240   0.978 -10.059  1.00  0.00           H  
ATOM    424  HG3 LYS A  26      -5.353   0.397  -8.662  1.00  0.00           H  
ATOM    425  HD2 LYS A  26      -7.162   1.434  -7.190  1.00  0.00           H  
ATOM    426  HD3 LYS A  26      -8.035   1.857  -8.682  1.00  0.00           H  
ATOM    427  HE2 LYS A  26      -7.891  -0.630  -9.276  1.00  0.00           H  
ATOM    428  HE3 LYS A  26      -7.229  -0.888  -7.650  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26      -9.911   0.260  -8.257  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26      -9.645  -1.248  -7.704  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      -9.317   0.041  -6.752  1.00  0.00           H  
ATOM    432  N   CYS A  27      -5.090   3.419  -5.266  1.00  0.00           N  
ATOM    433  CA  CYS A  27      -5.814   3.749  -4.025  1.00  0.00           C  
ATOM    434  C   CYS A  27      -6.600   5.081  -4.073  1.00  0.00           C  
ATOM    435  O   CYS A  27      -7.814   5.069  -3.762  1.00  0.00           O  
ATOM    436  CB  CYS A  27      -4.805   3.752  -2.868  1.00  0.00           C  
ATOM    437  SG  CYS A  27      -4.045   2.149  -2.513  1.00  0.00           S  
ATOM    438  OXT CYS A  27      -5.995   6.134  -4.378  1.00  0.00           O1-
ATOM    439  H   CYS A  27      -4.165   3.032  -5.179  1.00  0.00           H  
ATOM    440  HA  CYS A  27      -6.539   2.955  -3.837  1.00  0.00           H  
ATOM    441  HB2 CYS A  27      -4.022   4.484  -3.064  1.00  0.00           H  
ATOM    442  HB3 CYS A  27      -5.315   4.085  -1.966  1.00  0.00           H  
TER     443      CYS A  27                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   GLY A   1       7.809  -4.807   2.437  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.740  -5.628   3.045  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.221  -7.017   3.354  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.160  -7.179   4.132  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.098  -5.211   1.558  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.476  -3.871   2.266  1.00  0.00           H  
ATOM      7  H3  GLY A   1       8.606  -4.760   3.054  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       6.391  -5.194   3.977  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.911  -5.753   2.363  1.00  0.00           H  
ATOM     10  N   LEU A   2       6.591  -8.070   2.835  1.00  0.00           N  
ATOM     11  CA  LEU A   2       5.576  -8.235   1.769  1.00  0.00           C  
ATOM     12  C   LEU A   2       5.931  -7.636   0.383  1.00  0.00           C  
ATOM     13  O   LEU A   2       6.480  -6.532   0.318  1.00  0.00           O  
ATOM     14  CB  LEU A   2       4.170  -7.795   2.242  1.00  0.00           C  
ATOM     15  CG  LEU A   2       3.602  -8.526   3.472  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       2.252  -7.907   3.841  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       3.394 -10.020   3.216  1.00  0.00           C  
ATOM     18  H   LEU A   2       6.922  -8.918   3.238  1.00  0.00           H  
ATOM     19  HA  LEU A   2       5.524  -9.312   1.614  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       4.189  -6.730   2.462  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       3.473  -7.937   1.413  1.00  0.00           H  
ATOM     22  HG  LEU A   2       4.277  -8.403   4.317  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       1.843  -8.408   4.719  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       2.383  -6.851   4.076  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       1.550  -8.006   3.013  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       2.899 -10.475   4.075  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       2.780 -10.168   2.329  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       4.355 -10.514   3.079  1.00  0.00           H  
ATOM     29  N   PRO A   3       5.569  -8.298  -0.736  1.00  0.00           N  
ATOM     30  CA  PRO A   3       5.566  -7.679  -2.062  1.00  0.00           C  
ATOM     31  C   PRO A   3       4.383  -6.707  -2.199  1.00  0.00           C  
ATOM     32  O   PRO A   3       3.359  -6.870  -1.528  1.00  0.00           O  
ATOM     33  CB  PRO A   3       5.467  -8.849  -3.045  1.00  0.00           C  
ATOM     34  CG  PRO A   3       4.611  -9.858  -2.280  1.00  0.00           C  
ATOM     35  CD  PRO A   3       5.046  -9.659  -0.826  1.00  0.00           C  
ATOM     36  HA  PRO A   3       6.497  -7.138  -2.235  1.00  0.00           H  
ATOM     37  HB2 PRO A   3       5.010  -8.564  -3.993  1.00  0.00           H  
ATOM     38  HB3 PRO A   3       6.460  -9.269  -3.213  1.00  0.00           H  
ATOM     39  HG2 PRO A   3       3.558  -9.598  -2.387  1.00  0.00           H  
ATOM     40  HG3 PRO A   3       4.789 -10.879  -2.618  1.00  0.00           H  
ATOM     41  HD2 PRO A   3       4.194  -9.802  -0.163  1.00  0.00           H  
ATOM     42  HD3 PRO A   3       5.839 -10.367  -0.581  1.00  0.00           H  
ATOM     43  N   ARG A   4       4.480  -5.722  -3.102  1.00  0.00           N  
ATOM     44  CA  ARG A   4       3.481  -4.637  -3.265  1.00  0.00           C  
ATOM     45  C   ARG A   4       2.056  -5.151  -3.510  1.00  0.00           C  
ATOM     46  O   ARG A   4       1.105  -4.591  -2.968  1.00  0.00           O  
ATOM     47  CB  ARG A   4       3.918  -3.672  -4.387  1.00  0.00           C  
ATOM     48  CG  ARG A   4       5.198  -2.905  -4.009  1.00  0.00           C  
ATOM     49  CD  ARG A   4       5.707  -1.911  -5.059  1.00  0.00           C  
ATOM     50  NE  ARG A   4       6.036  -2.559  -6.348  1.00  0.00           N  
ATOM     51  CZ  ARG A   4       6.625  -1.995  -7.388  1.00  0.00           C  
ATOM     52  NH1 ARG A   4       7.018  -0.752  -7.377  1.00  0.00           N1+
ATOM     53  NH2 ARG A   4       6.834  -2.677  -8.476  1.00  0.00           N  
ATOM     54  H   ARG A   4       5.336  -5.673  -3.640  1.00  0.00           H  
ATOM     55  HA  ARG A   4       3.432  -4.068  -2.335  1.00  0.00           H  
ATOM     56  HB2 ARG A   4       4.070  -4.233  -5.310  1.00  0.00           H  
ATOM     57  HB3 ARG A   4       3.120  -2.946  -4.548  1.00  0.00           H  
ATOM     58  HG2 ARG A   4       4.988  -2.337  -3.105  1.00  0.00           H  
ATOM     59  HG3 ARG A   4       5.999  -3.612  -3.802  1.00  0.00           H  
ATOM     60  HD2 ARG A   4       4.951  -1.139  -5.206  1.00  0.00           H  
ATOM     61  HD3 ARG A   4       6.603  -1.432  -4.659  1.00  0.00           H  
ATOM     62  HE  ARG A   4       5.796  -3.532  -6.449  1.00  0.00           H  
ATOM     63 HH11 ARG A   4       6.892  -0.204  -6.544  1.00  0.00           H  
ATOM     64 HH12 ARG A   4       7.470  -0.350  -8.180  1.00  0.00           H  
ATOM     65 HH21 ARG A   4       6.550  -3.642  -8.536  1.00  0.00           H  
ATOM     66 HH22 ARG A   4       7.285  -2.247  -9.266  1.00  0.00           H  
ATOM     67  N   LYS A   5       1.910  -6.263  -4.241  1.00  0.00           N  
ATOM     68  CA  LYS A   5       0.649  -6.958  -4.524  1.00  0.00           C  
ATOM     69  C   LYS A   5      -0.099  -7.410  -3.261  1.00  0.00           C  
ATOM     70  O   LYS A   5      -1.324  -7.309  -3.206  1.00  0.00           O  
ATOM     71  CB  LYS A   5       1.037  -8.142  -5.423  1.00  0.00           C  
ATOM     72  CG  LYS A   5      -0.148  -9.006  -5.843  1.00  0.00           C  
ATOM     73  CD  LYS A   5       0.331 -10.106  -6.795  1.00  0.00           C  
ATOM     74  CE  LYS A   5      -0.864 -11.014  -7.059  1.00  0.00           C  
ATOM     75  NZ  LYS A   5      -0.535 -12.113  -8.004  1.00  0.00           N1+
ATOM     76  H   LYS A   5       2.737  -6.674  -4.647  1.00  0.00           H  
ATOM     77  HA  LYS A   5      -0.018  -6.293  -5.077  1.00  0.00           H  
ATOM     78  HB2 LYS A   5       1.516  -7.752  -6.324  1.00  0.00           H  
ATOM     79  HB3 LYS A   5       1.759  -8.772  -4.898  1.00  0.00           H  
ATOM     80  HG2 LYS A   5      -0.594  -9.466  -4.959  1.00  0.00           H  
ATOM     81  HG3 LYS A   5      -0.895  -8.387  -6.342  1.00  0.00           H  
ATOM     82  HD2 LYS A   5       0.684  -9.663  -7.727  1.00  0.00           H  
ATOM     83  HD3 LYS A   5       1.134 -10.681  -6.330  1.00  0.00           H  
ATOM     84  HE2 LYS A   5      -1.184 -11.415  -6.094  1.00  0.00           H  
ATOM     85  HE3 LYS A   5      -1.670 -10.390  -7.454  1.00  0.00           H  
ATOM     86  HZ1 LYS A   5      -0.239 -11.750  -8.900  1.00  0.00           H  
ATOM     87  HZ2 LYS A   5       0.207 -12.697  -7.644  1.00  0.00           H  
ATOM     88  HZ3 LYS A   5      -1.338 -12.705  -8.165  1.00  0.00           H  
ATOM     89  N   ILE A   6       0.629  -7.878  -2.243  1.00  0.00           N  
ATOM     90  CA  ILE A   6       0.067  -8.397  -0.981  1.00  0.00           C  
ATOM     91  C   ILE A   6       0.036  -7.300   0.092  1.00  0.00           C  
ATOM     92  O   ILE A   6      -0.962  -7.156   0.797  1.00  0.00           O  
ATOM     93  CB  ILE A   6       0.833  -9.660  -0.521  1.00  0.00           C  
ATOM     94  CG1 ILE A   6       0.795 -10.752  -1.619  1.00  0.00           C  
ATOM     95  CG2 ILE A   6       0.221 -10.192   0.789  1.00  0.00           C  
ATOM     96  CD1 ILE A   6       1.604 -12.015  -1.296  1.00  0.00           C  
ATOM     97  H   ILE A   6       1.635  -7.871  -2.350  1.00  0.00           H  
ATOM     98  HA  ILE A   6      -0.968  -8.696  -1.152  1.00  0.00           H  
ATOM     99  HB  ILE A   6       1.872  -9.388  -0.331  1.00  0.00           H  
ATOM    100 HG12 ILE A   6      -0.241 -11.039  -1.809  1.00  0.00           H  
ATOM    101 HG13 ILE A   6       1.202 -10.350  -2.547  1.00  0.00           H  
ATOM    102 HG21 ILE A   6       0.271  -9.436   1.571  1.00  0.00           H  
ATOM    103 HG22 ILE A   6      -0.823 -10.464   0.630  1.00  0.00           H  
ATOM    104 HG23 ILE A   6       0.769 -11.063   1.145  1.00  0.00           H  
ATOM    105 HD11 ILE A   6       1.645 -12.648  -2.182  1.00  0.00           H  
ATOM    106 HD12 ILE A   6       2.619 -11.745  -1.005  1.00  0.00           H  
ATOM    107 HD13 ILE A   6       1.130 -12.578  -0.492  1.00  0.00           H  
ATOM    108  N   LEU A   7       1.076  -6.460   0.158  1.00  0.00           N  
ATOM    109  CA  LEU A   7       1.121  -5.267   1.011  1.00  0.00           C  
ATOM    110  C   LEU A   7      -0.078  -4.340   0.754  1.00  0.00           C  
ATOM    111  O   LEU A   7      -0.610  -3.744   1.688  1.00  0.00           O  
ATOM    112  CB  LEU A   7       2.448  -4.534   0.735  1.00  0.00           C  
ATOM    113  CG  LEU A   7       2.695  -3.281   1.598  1.00  0.00           C  
ATOM    114  CD1 LEU A   7       2.779  -3.607   3.090  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       4.008  -2.630   1.168  1.00  0.00           C  
ATOM    116  H   LEU A   7       1.871  -6.634  -0.449  1.00  0.00           H  
ATOM    117  HA  LEU A   7       1.086  -5.585   2.053  1.00  0.00           H  
ATOM    118  HB2 LEU A   7       3.274  -5.230   0.884  1.00  0.00           H  
ATOM    119  HB3 LEU A   7       2.456  -4.231  -0.312  1.00  0.00           H  
ATOM    120  HG  LEU A   7       1.893  -2.563   1.439  1.00  0.00           H  
ATOM    121 HD11 LEU A   7       3.544  -4.362   3.270  1.00  0.00           H  
ATOM    122 HD12 LEU A   7       3.027  -2.704   3.648  1.00  0.00           H  
ATOM    123 HD13 LEU A   7       1.816  -3.971   3.449  1.00  0.00           H  
ATOM    124 HD21 LEU A   7       4.183  -1.730   1.759  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       4.838  -3.322   1.309  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       3.952  -2.347   0.116  1.00  0.00           H  
ATOM    127  N   CYS A   8      -0.560  -4.279  -0.489  1.00  0.00           N  
ATOM    128  CA  CYS A   8      -1.737  -3.499  -0.864  1.00  0.00           C  
ATOM    129  C   CYS A   8      -3.016  -3.941  -0.137  1.00  0.00           C  
ATOM    130  O   CYS A   8      -3.837  -3.092   0.205  1.00  0.00           O  
ATOM    131  CB  CYS A   8      -1.922  -3.574  -2.379  1.00  0.00           C  
ATOM    132  SG  CYS A   8      -3.331  -2.601  -2.956  1.00  0.00           S  
ATOM    133  H   CYS A   8      -0.072  -4.795  -1.213  1.00  0.00           H  
ATOM    134  HA  CYS A   8      -1.566  -2.457  -0.609  1.00  0.00           H  
ATOM    135  HB2 CYS A   8      -1.021  -3.197  -2.861  1.00  0.00           H  
ATOM    136  HB3 CYS A   8      -2.064  -4.614  -2.682  1.00  0.00           H  
ATOM    137  N   ALA A   9      -3.180  -5.233   0.159  1.00  0.00           N  
ATOM    138  CA  ALA A   9      -4.365  -5.747   0.852  1.00  0.00           C  
ATOM    139  C   ALA A   9      -4.396  -5.341   2.335  1.00  0.00           C  
ATOM    140  O   ALA A   9      -5.469  -5.184   2.917  1.00  0.00           O  
ATOM    141  CB  ALA A   9      -4.417  -7.265   0.685  1.00  0.00           C  
ATOM    142  H   ALA A   9      -2.416  -5.876  -0.019  1.00  0.00           H  
ATOM    143  HA  ALA A   9      -5.257  -5.327   0.387  1.00  0.00           H  
ATOM    144  HB1 ALA A   9      -4.407  -7.520  -0.377  1.00  0.00           H  
ATOM    145  HB2 ALA A   9      -3.560  -7.725   1.179  1.00  0.00           H  
ATOM    146  HB3 ALA A   9      -5.335  -7.641   1.137  1.00  0.00           H  
ATOM    147  N   ILE A  10      -3.223  -5.105   2.928  1.00  0.00           N  
ATOM    148  CA  ILE A  10      -3.079  -4.444   4.229  1.00  0.00           C  
ATOM    149  C   ILE A  10      -3.348  -2.945   4.067  1.00  0.00           C  
ATOM    150  O   ILE A  10      -4.144  -2.366   4.802  1.00  0.00           O  
ATOM    151  CB  ILE A  10      -1.665  -4.681   4.809  1.00  0.00           C  
ATOM    152  CG1 ILE A  10      -1.190  -6.151   4.718  1.00  0.00           C  
ATOM    153  CG2 ILE A  10      -1.593  -4.137   6.246  1.00  0.00           C  
ATOM    154  CD1 ILE A  10      -2.049  -7.171   5.477  1.00  0.00           C  
ATOM    155  H   ILE A  10      -2.383  -5.289   2.393  1.00  0.00           H  
ATOM    156  HA  ILE A  10      -3.824  -4.844   4.918  1.00  0.00           H  
ATOM    157  HB  ILE A  10      -0.951  -4.101   4.221  1.00  0.00           H  
ATOM    158 HG12 ILE A  10      -1.146  -6.454   3.672  1.00  0.00           H  
ATOM    159 HG13 ILE A  10      -0.168  -6.209   5.084  1.00  0.00           H  
ATOM    160 HG21 ILE A  10      -2.345  -4.615   6.875  1.00  0.00           H  
ATOM    161 HG22 ILE A  10      -0.603  -4.326   6.664  1.00  0.00           H  
ATOM    162 HG23 ILE A  10      -1.764  -3.057   6.251  1.00  0.00           H  
ATOM    163 HD11 ILE A  10      -2.045  -6.950   6.545  1.00  0.00           H  
ATOM    164 HD12 ILE A  10      -3.072  -7.157   5.102  1.00  0.00           H  
ATOM    165 HD13 ILE A  10      -1.634  -8.168   5.324  1.00  0.00           H  
ATOM    166  N   ALA A  11      -2.717  -2.321   3.069  1.00  0.00           N  
ATOM    167  CA  ALA A  11      -2.721  -0.879   2.875  1.00  0.00           C  
ATOM    168  C   ALA A  11      -4.130  -0.309   2.664  1.00  0.00           C  
ATOM    169  O   ALA A  11      -4.519   0.612   3.378  1.00  0.00           O  
ATOM    170  CB  ALA A  11      -1.778  -0.558   1.711  1.00  0.00           C  
ATOM    171  H   ALA A  11      -2.075  -2.865   2.503  1.00  0.00           H  
ATOM    172  HA  ALA A  11      -2.314  -0.418   3.777  1.00  0.00           H  
ATOM    173  HB1 ALA A  11      -0.827  -1.071   1.855  1.00  0.00           H  
ATOM    174  HB2 ALA A  11      -2.223  -0.865   0.763  1.00  0.00           H  
ATOM    175  HB3 ALA A  11      -1.581   0.508   1.687  1.00  0.00           H  
ATOM    176  N   LYS A  12      -4.938  -0.865   1.753  1.00  0.00           N  
ATOM    177  CA  LYS A  12      -6.313  -0.384   1.511  1.00  0.00           C  
ATOM    178  C   LYS A  12      -7.318  -0.796   2.596  1.00  0.00           C  
ATOM    179  O   LYS A  12      -8.322  -0.108   2.779  1.00  0.00           O  
ATOM    180  CB  LYS A  12      -6.747  -0.749   0.085  1.00  0.00           C  
ATOM    181  CG  LYS A  12      -6.979  -2.250  -0.153  1.00  0.00           C  
ATOM    182  CD  LYS A  12      -6.884  -2.568  -1.653  1.00  0.00           C  
ATOM    183  CE  LYS A  12      -6.684  -4.070  -1.879  1.00  0.00           C  
ATOM    184  NZ  LYS A  12      -6.782  -4.423  -3.321  1.00  0.00           N1+
ATOM    185  H   LYS A  12      -4.576  -1.624   1.182  1.00  0.00           H  
ATOM    186  HA  LYS A  12      -6.291   0.707   1.549  1.00  0.00           H  
ATOM    187  HB2 LYS A  12      -7.666  -0.215  -0.153  1.00  0.00           H  
ATOM    188  HB3 LYS A  12      -5.972  -0.385  -0.590  1.00  0.00           H  
ATOM    189  HG2 LYS A  12      -6.241  -2.831   0.391  1.00  0.00           H  
ATOM    190  HG3 LYS A  12      -7.963  -2.534   0.223  1.00  0.00           H  
ATOM    191  HD2 LYS A  12      -7.795  -2.225  -2.145  1.00  0.00           H  
ATOM    192  HD3 LYS A  12      -6.030  -2.041  -2.082  1.00  0.00           H  
ATOM    193  HE2 LYS A  12      -5.695  -4.340  -1.492  1.00  0.00           H  
ATOM    194  HE3 LYS A  12      -7.440  -4.618  -1.309  1.00  0.00           H  
ATOM    195  HZ1 LYS A  12      -7.697  -4.200  -3.691  1.00  0.00           H  
ATOM    196  HZ2 LYS A  12      -6.097  -3.924  -3.873  1.00  0.00           H  
ATOM    197  HZ3 LYS A  12      -6.634  -5.413  -3.465  1.00  0.00           H  
ATOM    198  N   LYS A  13      -7.012  -1.840   3.380  1.00  0.00           N  
ATOM    199  CA  LYS A  13      -7.753  -2.201   4.608  1.00  0.00           C  
ATOM    200  C   LYS A  13      -7.491  -1.226   5.771  1.00  0.00           C  
ATOM    201  O   LYS A  13      -8.420  -0.906   6.515  1.00  0.00           O  
ATOM    202  CB  LYS A  13      -7.419  -3.662   4.953  1.00  0.00           C  
ATOM    203  CG  LYS A  13      -8.185  -4.207   6.169  1.00  0.00           C  
ATOM    204  CD  LYS A  13      -8.070  -5.735   6.294  1.00  0.00           C  
ATOM    205  CE  LYS A  13      -6.621  -6.224   6.433  1.00  0.00           C  
ATOM    206  NZ  LYS A  13      -6.564  -7.700   6.611  1.00  0.00           N1+
ATOM    207  H   LYS A  13      -6.206  -2.399   3.123  1.00  0.00           H  
ATOM    208  HA  LYS A  13      -8.824  -2.147   4.396  1.00  0.00           H  
ATOM    209  HB2 LYS A  13      -7.675  -4.276   4.089  1.00  0.00           H  
ATOM    210  HB3 LYS A  13      -6.349  -3.752   5.139  1.00  0.00           H  
ATOM    211  HG2 LYS A  13      -7.803  -3.743   7.079  1.00  0.00           H  
ATOM    212  HG3 LYS A  13      -9.240  -3.952   6.068  1.00  0.00           H  
ATOM    213  HD2 LYS A  13      -8.640  -6.049   7.169  1.00  0.00           H  
ATOM    214  HD3 LYS A  13      -8.519  -6.194   5.411  1.00  0.00           H  
ATOM    215  HE2 LYS A  13      -6.064  -5.938   5.535  1.00  0.00           H  
ATOM    216  HE3 LYS A  13      -6.162  -5.726   7.291  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13      -5.610  -8.022   6.709  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13      -7.068  -7.990   7.439  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13      -6.969  -8.182   5.821  1.00  0.00           H  
ATOM    220  N   LYS A  14      -6.259  -0.715   5.905  1.00  0.00           N  
ATOM    221  CA  LYS A  14      -5.841   0.277   6.926  1.00  0.00           C  
ATOM    222  C   LYS A  14      -6.026   1.746   6.501  1.00  0.00           C  
ATOM    223  O   LYS A  14      -5.972   2.633   7.354  1.00  0.00           O  
ATOM    224  CB  LYS A  14      -4.375   0.007   7.337  1.00  0.00           C  
ATOM    225  CG  LYS A  14      -4.213  -0.977   8.510  1.00  0.00           C  
ATOM    226  CD  LYS A  14      -4.771  -2.389   8.261  1.00  0.00           C  
ATOM    227  CE  LYS A  14      -4.418  -3.360   9.399  1.00  0.00           C  
ATOM    228  NZ  LYS A  14      -5.107  -3.023  10.675  1.00  0.00           N1+
ATOM    229  H   LYS A  14      -5.543  -1.099   5.295  1.00  0.00           H  
ATOM    230  HA  LYS A  14      -6.468   0.161   7.813  1.00  0.00           H  
ATOM    231  HB2 LYS A  14      -3.801  -0.345   6.478  1.00  0.00           H  
ATOM    232  HB3 LYS A  14      -3.918   0.944   7.657  1.00  0.00           H  
ATOM    233  HG2 LYS A  14      -3.148  -1.060   8.729  1.00  0.00           H  
ATOM    234  HG3 LYS A  14      -4.703  -0.548   9.384  1.00  0.00           H  
ATOM    235  HD2 LYS A  14      -5.854  -2.348   8.142  1.00  0.00           H  
ATOM    236  HD3 LYS A  14      -4.337  -2.778   7.341  1.00  0.00           H  
ATOM    237  HE2 LYS A  14      -4.701  -4.371   9.090  1.00  0.00           H  
ATOM    238  HE3 LYS A  14      -3.334  -3.353   9.544  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14      -6.113  -3.025  10.567  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14      -4.881  -3.695  11.397  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14      -4.832  -2.113  11.018  1.00  0.00           H  
ATOM    242  N   GLY A  15      -6.222   2.020   5.209  1.00  0.00           N  
ATOM    243  CA  GLY A  15      -6.231   3.377   4.634  1.00  0.00           C  
ATOM    244  C   GLY A  15      -4.831   3.965   4.380  1.00  0.00           C  
ATOM    245  O   GLY A  15      -4.680   5.183   4.263  1.00  0.00           O  
ATOM    246  H   GLY A  15      -6.222   1.240   4.567  1.00  0.00           H  
ATOM    247  HA2 GLY A  15      -6.755   3.344   3.678  1.00  0.00           H  
ATOM    248  HA3 GLY A  15      -6.776   4.053   5.294  1.00  0.00           H  
ATOM    249  N   LYS A  16      -3.799   3.109   4.311  1.00  0.00           N  
ATOM    250  CA  LYS A  16      -2.373   3.451   4.166  1.00  0.00           C  
ATOM    251  C   LYS A  16      -1.834   3.293   2.728  1.00  0.00           C  
ATOM    252  O   LYS A  16      -0.638   3.468   2.503  1.00  0.00           O  
ATOM    253  CB  LYS A  16      -1.591   2.631   5.216  1.00  0.00           C  
ATOM    254  CG  LYS A  16      -0.232   3.245   5.600  1.00  0.00           C  
ATOM    255  CD  LYS A  16       0.447   2.511   6.765  1.00  0.00           C  
ATOM    256  CE  LYS A  16       0.821   1.068   6.399  1.00  0.00           C  
ATOM    257  NZ  LYS A  16       1.562   0.401   7.503  1.00  0.00           N1+
ATOM    258  H   LYS A  16      -4.027   2.119   4.378  1.00  0.00           H  
ATOM    259  HA  LYS A  16      -2.252   4.506   4.414  1.00  0.00           H  
ATOM    260  HB2 LYS A  16      -2.189   2.573   6.127  1.00  0.00           H  
ATOM    261  HB3 LYS A  16      -1.449   1.616   4.841  1.00  0.00           H  
ATOM    262  HG2 LYS A  16       0.444   3.234   4.746  1.00  0.00           H  
ATOM    263  HG3 LYS A  16      -0.390   4.284   5.898  1.00  0.00           H  
ATOM    264  HD2 LYS A  16       1.353   3.059   7.030  1.00  0.00           H  
ATOM    265  HD3 LYS A  16      -0.219   2.512   7.630  1.00  0.00           H  
ATOM    266  HE2 LYS A  16      -0.094   0.511   6.172  1.00  0.00           H  
ATOM    267  HE3 LYS A  16       1.436   1.085   5.494  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16       2.420   0.890   7.717  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16       1.009   0.364   8.348  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16       1.808  -0.549   7.256  1.00  0.00           H  
ATOM    271  N   CYS A  17      -2.678   2.974   1.738  1.00  0.00           N  
ATOM    272  CA  CYS A  17      -2.261   2.877   0.331  1.00  0.00           C  
ATOM    273  C   CYS A  17      -2.008   4.280  -0.242  1.00  0.00           C  
ATOM    274  O   CYS A  17      -2.941   5.011  -0.584  1.00  0.00           O  
ATOM    275  CB  CYS A  17      -3.298   2.098  -0.479  1.00  0.00           C  
ATOM    276  SG  CYS A  17      -2.685   1.507  -2.074  1.00  0.00           S  
ATOM    277  H   CYS A  17      -3.655   2.857   1.959  1.00  0.00           H  
ATOM    278  HA  CYS A  17      -1.326   2.316   0.285  1.00  0.00           H  
ATOM    279  HB2 CYS A  17      -3.617   1.235   0.096  1.00  0.00           H  
ATOM    280  HB3 CYS A  17      -4.156   2.743  -0.661  1.00  0.00           H  
ATOM    281  N   LYS A  18      -0.731   4.668  -0.273  1.00  0.00           N  
ATOM    282  CA  LYS A  18      -0.258   6.050  -0.485  1.00  0.00           C  
ATOM    283  C   LYS A  18       1.057   6.073  -1.266  1.00  0.00           C  
ATOM    284  O   LYS A  18       1.744   5.053  -1.361  1.00  0.00           O  
ATOM    285  CB  LYS A  18      -0.091   6.761   0.878  1.00  0.00           C  
ATOM    286  CG  LYS A  18      -1.426   7.012   1.602  1.00  0.00           C  
ATOM    287  CD  LYS A  18      -1.221   7.761   2.924  1.00  0.00           C  
ATOM    288  CE  LYS A  18      -2.574   7.976   3.615  1.00  0.00           C  
ATOM    289  NZ  LYS A  18      -2.426   8.705   4.901  1.00  0.00           N1+
ATOM    290  H   LYS A  18      -0.041   3.969  -0.017  1.00  0.00           H  
ATOM    291  HA  LYS A  18      -0.987   6.600  -1.085  1.00  0.00           H  
ATOM    292  HB2 LYS A  18       0.558   6.162   1.519  1.00  0.00           H  
ATOM    293  HB3 LYS A  18       0.391   7.727   0.719  1.00  0.00           H  
ATOM    294  HG2 LYS A  18      -2.078   7.599   0.954  1.00  0.00           H  
ATOM    295  HG3 LYS A  18      -1.911   6.063   1.821  1.00  0.00           H  
ATOM    296  HD2 LYS A  18      -0.569   7.174   3.574  1.00  0.00           H  
ATOM    297  HD3 LYS A  18      -0.753   8.727   2.724  1.00  0.00           H  
ATOM    298  HE2 LYS A  18      -3.226   8.540   2.941  1.00  0.00           H  
ATOM    299  HE3 LYS A  18      -3.041   7.002   3.789  1.00  0.00           H  
ATOM    300  HZ1 LYS A  18      -1.837   8.198   5.548  1.00  0.00           H  
ATOM    301  HZ2 LYS A  18      -2.020   9.620   4.761  1.00  0.00           H  
ATOM    302  HZ3 LYS A  18      -3.324   8.837   5.347  1.00  0.00           H  
ATOM    303  N   GLY A  19       1.402   7.232  -1.833  1.00  0.00           N  
ATOM    304  CA  GLY A  19       2.638   7.424  -2.598  1.00  0.00           C  
ATOM    305  C   GLY A  19       2.769   6.413  -3.752  1.00  0.00           C  
ATOM    306  O   GLY A  19       1.788   6.195  -4.474  1.00  0.00           O  
ATOM    307  H   GLY A  19       0.785   8.023  -1.717  1.00  0.00           H  
ATOM    308  HA2 GLY A  19       2.661   8.429  -3.020  1.00  0.00           H  
ATOM    309  HA3 GLY A  19       3.478   7.330  -1.910  1.00  0.00           H  
ATOM    310  N   PRO A  20       3.930   5.748  -3.915  1.00  0.00           N  
ATOM    311  CA  PRO A  20       4.122   4.723  -4.941  1.00  0.00           C  
ATOM    312  C   PRO A  20       3.114   3.571  -4.859  1.00  0.00           C  
ATOM    313  O   PRO A  20       2.625   3.130  -5.893  1.00  0.00           O  
ATOM    314  CB  PRO A  20       5.561   4.220  -4.761  1.00  0.00           C  
ATOM    315  CG  PRO A  20       6.270   5.409  -4.120  1.00  0.00           C  
ATOM    316  CD  PRO A  20       5.184   5.988  -3.216  1.00  0.00           C  
ATOM    317  HA  PRO A  20       4.035   5.195  -5.920  1.00  0.00           H  
ATOM    318  HB2 PRO A  20       5.585   3.374  -4.072  1.00  0.00           H  
ATOM    319  HB3 PRO A  20       6.013   3.946  -5.715  1.00  0.00           H  
ATOM    320  HG2 PRO A  20       7.149   5.103  -3.552  1.00  0.00           H  
ATOM    321  HG3 PRO A  20       6.539   6.138  -4.887  1.00  0.00           H  
ATOM    322  HD2 PRO A  20       5.177   5.462  -2.261  1.00  0.00           H  
ATOM    323  HD3 PRO A  20       5.361   7.052  -3.060  1.00  0.00           H  
ATOM    324  N   LEU A  21       2.732   3.104  -3.663  1.00  0.00           N  
ATOM    325  CA  LEU A  21       1.842   1.940  -3.518  1.00  0.00           C  
ATOM    326  C   LEU A  21       0.433   2.193  -4.084  1.00  0.00           C  
ATOM    327  O   LEU A  21      -0.155   1.305  -4.701  1.00  0.00           O  
ATOM    328  CB  LEU A  21       1.788   1.525  -2.037  1.00  0.00           C  
ATOM    329  CG  LEU A  21       1.007   0.223  -1.773  1.00  0.00           C  
ATOM    330  CD1 LEU A  21       1.590  -0.990  -2.494  1.00  0.00           C  
ATOM    331  CD2 LEU A  21       1.028  -0.086  -0.282  1.00  0.00           C  
ATOM    332  H   LEU A  21       3.106   3.543  -2.830  1.00  0.00           H  
ATOM    333  HA  LEU A  21       2.282   1.122  -4.089  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       2.808   1.404  -1.667  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       1.315   2.329  -1.474  1.00  0.00           H  
ATOM    336  HG  LEU A  21      -0.029   0.346  -2.079  1.00  0.00           H  
ATOM    337 HD11 LEU A  21       1.056  -1.887  -2.180  1.00  0.00           H  
ATOM    338 HD12 LEU A  21       1.463  -0.878  -3.570  1.00  0.00           H  
ATOM    339 HD13 LEU A  21       2.646  -1.091  -2.252  1.00  0.00           H  
ATOM    340 HD21 LEU A  21       0.575   0.736   0.268  1.00  0.00           H  
ATOM    341 HD22 LEU A  21       0.459  -0.997  -0.100  1.00  0.00           H  
ATOM    342 HD23 LEU A  21       2.054  -0.227   0.056  1.00  0.00           H  
ATOM    343  N   LYS A  22      -0.077   3.420  -3.935  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -1.357   3.872  -4.510  1.00  0.00           C  
ATOM    345  C   LYS A  22      -1.327   3.848  -6.038  1.00  0.00           C  
ATOM    346  O   LYS A  22      -2.294   3.412  -6.657  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -1.669   5.283  -3.989  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -3.124   5.724  -4.227  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -3.241   7.249  -4.135  1.00  0.00           C  
ATOM    350  CE  LYS A  22      -4.689   7.754  -4.044  1.00  0.00           C  
ATOM    351  NZ  LYS A  22      -5.485   7.446  -5.259  1.00  0.00           N1+
ATOM    352  H   LYS A  22       0.497   4.086  -3.439  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -2.147   3.192  -4.196  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -1.494   5.303  -2.916  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -0.987   5.994  -4.460  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -3.462   5.402  -5.212  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -3.756   5.276  -3.462  1.00  0.00           H  
ATOM    358  HD2 LYS A  22      -2.714   7.583  -3.241  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -2.757   7.684  -5.010  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -5.164   7.309  -3.165  1.00  0.00           H  
ATOM    361  HE3 LYS A  22      -4.661   8.837  -3.892  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22      -6.394   7.884  -5.217  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22      -5.026   7.762  -6.101  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22      -5.658   6.442  -5.340  1.00  0.00           H  
ATOM    365  N   LEU A  23      -0.206   4.255  -6.634  1.00  0.00           N  
ATOM    366  CA  LEU A  23       0.025   4.225  -8.084  1.00  0.00           C  
ATOM    367  C   LEU A  23       0.240   2.794  -8.618  1.00  0.00           C  
ATOM    368  O   LEU A  23      -0.261   2.454  -9.689  1.00  0.00           O  
ATOM    369  CB  LEU A  23       1.220   5.155  -8.386  1.00  0.00           C  
ATOM    370  CG  LEU A  23       1.616   5.272  -9.870  1.00  0.00           C  
ATOM    371  CD1 LEU A  23       0.494   5.861 -10.727  1.00  0.00           C  
ATOM    372  CD2 LEU A  23       2.840   6.178 -10.003  1.00  0.00           C  
ATOM    373  H   LEU A  23       0.529   4.611  -6.036  1.00  0.00           H  
ATOM    374  HA  LEU A  23      -0.864   4.619  -8.574  1.00  0.00           H  
ATOM    375  HB2 LEU A  23       0.985   6.152  -8.010  1.00  0.00           H  
ATOM    376  HB3 LEU A  23       2.088   4.791  -7.837  1.00  0.00           H  
ATOM    377  HG  LEU A  23       1.878   4.288 -10.257  1.00  0.00           H  
ATOM    378 HD11 LEU A  23      -0.359   5.187 -10.729  1.00  0.00           H  
ATOM    379 HD12 LEU A  23       0.192   6.833 -10.334  1.00  0.00           H  
ATOM    380 HD13 LEU A  23       0.840   5.980 -11.754  1.00  0.00           H  
ATOM    381 HD21 LEU A  23       3.666   5.765  -9.423  1.00  0.00           H  
ATOM    382 HD22 LEU A  23       3.144   6.236 -11.048  1.00  0.00           H  
ATOM    383 HD23 LEU A  23       2.609   7.178  -9.637  1.00  0.00           H  
ATOM    384  N   VAL A  24       0.937   1.948  -7.854  1.00  0.00           N  
ATOM    385  CA  VAL A  24       1.238   0.541  -8.180  1.00  0.00           C  
ATOM    386  C   VAL A  24      -0.023  -0.325  -8.133  1.00  0.00           C  
ATOM    387  O   VAL A  24      -0.270  -1.102  -9.057  1.00  0.00           O  
ATOM    388  CB  VAL A  24       2.319   0.009  -7.212  1.00  0.00           C  
ATOM    389  CG1 VAL A  24       2.515  -1.513  -7.230  1.00  0.00           C  
ATOM    390  CG2 VAL A  24       3.676   0.650  -7.533  1.00  0.00           C  
ATOM    391  H   VAL A  24       1.353   2.330  -7.011  1.00  0.00           H  
ATOM    392  HA  VAL A  24       1.633   0.484  -9.195  1.00  0.00           H  
ATOM    393  HB  VAL A  24       2.038   0.288  -6.197  1.00  0.00           H  
ATOM    394 HG11 VAL A  24       3.326  -1.787  -6.555  1.00  0.00           H  
ATOM    395 HG12 VAL A  24       1.616  -2.018  -6.881  1.00  0.00           H  
ATOM    396 HG13 VAL A  24       2.756  -1.852  -8.239  1.00  0.00           H  
ATOM    397 HG21 VAL A  24       4.086   0.229  -8.451  1.00  0.00           H  
ATOM    398 HG22 VAL A  24       3.571   1.725  -7.663  1.00  0.00           H  
ATOM    399 HG23 VAL A  24       4.362   0.480  -6.705  1.00  0.00           H  
ATOM    400  N   CYS A  25      -0.837  -0.182  -7.082  1.00  0.00           N  
ATOM    401  CA  CYS A  25      -2.029  -1.009  -6.866  1.00  0.00           C  
ATOM    402  C   CYS A  25      -3.342  -0.389  -7.394  1.00  0.00           C  
ATOM    403  O   CYS A  25      -4.367  -1.072  -7.467  1.00  0.00           O  
ATOM    404  CB  CYS A  25      -2.107  -1.321  -5.372  1.00  0.00           C  
ATOM    405  SG  CYS A  25      -3.208  -2.700  -4.969  1.00  0.00           S  
ATOM    406  H   CYS A  25      -0.553   0.448  -6.331  1.00  0.00           H  
ATOM    407  HA  CYS A  25      -1.894  -1.959  -7.386  1.00  0.00           H  
ATOM    408  HB2 CYS A  25      -1.108  -1.567  -5.012  1.00  0.00           H  
ATOM    409  HB3 CYS A  25      -2.437  -0.427  -4.843  1.00  0.00           H  
ATOM    410  N   LYS A  26      -3.318   0.899  -7.769  1.00  0.00           N  
ATOM    411  CA  LYS A  26      -4.483   1.723  -8.160  1.00  0.00           C  
ATOM    412  C   LYS A  26      -5.555   1.753  -7.068  1.00  0.00           C  
ATOM    413  O   LYS A  26      -6.681   1.275  -7.238  1.00  0.00           O  
ATOM    414  CB  LYS A  26      -4.980   1.355  -9.572  1.00  0.00           C  
ATOM    415  CG  LYS A  26      -3.969   1.838 -10.622  1.00  0.00           C  
ATOM    416  CD  LYS A  26      -4.166   3.321 -10.976  1.00  0.00           C  
ATOM    417  CE  LYS A  26      -2.909   3.841 -11.677  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      -3.093   5.229 -12.177  1.00  0.00           N1+
ATOM    419  H   LYS A  26      -2.434   1.379  -7.655  1.00  0.00           H  
ATOM    420  HA  LYS A  26      -4.141   2.756  -8.212  1.00  0.00           H  
ATOM    421  HB2 LYS A  26      -5.099   0.274  -9.654  1.00  0.00           H  
ATOM    422  HB3 LYS A  26      -5.948   1.818  -9.769  1.00  0.00           H  
ATOM    423  HG2 LYS A  26      -2.962   1.686 -10.234  1.00  0.00           H  
ATOM    424  HG3 LYS A  26      -4.084   1.244 -11.528  1.00  0.00           H  
ATOM    425  HD2 LYS A  26      -5.033   3.420 -11.631  1.00  0.00           H  
ATOM    426  HD3 LYS A  26      -4.334   3.912 -10.075  1.00  0.00           H  
ATOM    427  HE2 LYS A  26      -2.087   3.796 -10.955  1.00  0.00           H  
ATOM    428  HE3 LYS A  26      -2.668   3.171 -12.507  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26      -2.260   5.563 -12.643  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26      -3.851   5.279 -12.844  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      -3.304   5.870 -11.424  1.00  0.00           H  
ATOM    432  N   CYS A  27      -5.148   2.322  -5.932  1.00  0.00           N  
ATOM    433  CA  CYS A  27      -6.001   2.522  -4.749  1.00  0.00           C  
ATOM    434  C   CYS A  27      -6.847   3.808  -4.864  1.00  0.00           C  
ATOM    435  O   CYS A  27      -6.324   4.829  -5.365  1.00  0.00           O  
ATOM    436  CB  CYS A  27      -5.146   2.499  -3.472  1.00  0.00           C  
ATOM    437  SG  CYS A  27      -4.359   0.920  -3.071  1.00  0.00           S  
ATOM    438  OXT CYS A  27      -8.026   3.792  -4.442  1.00  0.00           O1-
ATOM    439  H   CYS A  27      -4.238   2.771  -5.975  1.00  0.00           H  
ATOM    440  HA  CYS A  27      -6.702   1.689  -4.681  1.00  0.00           H  
ATOM    441  HB2 CYS A  27      -4.372   3.256  -3.543  1.00  0.00           H  
ATOM    442  HB3 CYS A  27      -5.782   2.775  -2.630  1.00  0.00           H  
TER     443      CYS A  27                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   GLY A   1      10.294  -9.657   3.654  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.018  -8.907   3.684  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.074  -9.339   2.570  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.476 -10.034   1.634  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.122 -10.642   3.771  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.759  -9.515   2.771  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.901  -9.342   4.394  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.525  -9.070   4.642  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.220  -7.841   3.569  1.00  0.00           H  
ATOM     10  N   LEU A   2       6.803  -8.929   2.658  1.00  0.00           N  
ATOM     11  CA  LEU A   2       5.771  -9.219   1.649  1.00  0.00           C  
ATOM     12  C   LEU A   2       5.951  -8.364   0.371  1.00  0.00           C  
ATOM     13  O   LEU A   2       6.432  -7.229   0.460  1.00  0.00           O  
ATOM     14  CB  LEU A   2       4.371  -9.000   2.261  1.00  0.00           C  
ATOM     15  CG  LEU A   2       3.994  -9.969   3.398  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       2.669  -9.537   4.025  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       3.843 -11.411   2.903  1.00  0.00           C  
ATOM     18  H   LEU A   2       6.545  -8.337   3.435  1.00  0.00           H  
ATOM     19  HA  LEU A   2       5.866 -10.266   1.364  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       4.326  -7.982   2.644  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       3.620  -9.084   1.474  1.00  0.00           H  
ATOM     22  HG  LEU A   2       4.760  -9.941   4.173  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       2.419 -10.202   4.853  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       2.757  -8.521   4.410  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       1.872  -9.572   3.284  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       4.802 -11.792   2.556  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       3.504 -12.046   3.722  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       3.118 -11.456   2.091  1.00  0.00           H  
ATOM     29  N   PRO A   3       5.551  -8.865  -0.815  1.00  0.00           N  
ATOM     30  CA  PRO A   3       5.603  -8.117  -2.071  1.00  0.00           C  
ATOM     31  C   PRO A   3       4.480  -7.070  -2.169  1.00  0.00           C  
ATOM     32  O   PRO A   3       3.421  -7.199  -1.549  1.00  0.00           O  
ATOM     33  CB  PRO A   3       5.509  -9.181  -3.170  1.00  0.00           C  
ATOM     34  CG  PRO A   3       4.628 -10.251  -2.526  1.00  0.00           C  
ATOM     35  CD  PRO A   3       5.050 -10.211  -1.058  1.00  0.00           C  
ATOM     36  HA  PRO A   3       6.562  -7.606  -2.158  1.00  0.00           H  
ATOM     37  HB2 PRO A   3       5.079  -8.794  -4.094  1.00  0.00           H  
ATOM     38  HB3 PRO A   3       6.501  -9.595  -3.360  1.00  0.00           H  
ATOM     39  HG2 PRO A   3       3.581  -9.961  -2.610  1.00  0.00           H  
ATOM     40  HG3 PRO A   3       4.792 -11.234  -2.968  1.00  0.00           H  
ATOM     41  HD2 PRO A   3       4.195 -10.429  -0.420  1.00  0.00           H  
ATOM     42  HD3 PRO A   3       5.849 -10.934  -0.887  1.00  0.00           H  
ATOM     43  N   ARG A   4       4.688  -6.041  -3.001  1.00  0.00           N  
ATOM     44  CA  ARG A   4       3.836  -4.835  -3.090  1.00  0.00           C  
ATOM     45  C   ARG A   4       2.348  -5.094  -3.372  1.00  0.00           C  
ATOM     46  O   ARG A   4       1.496  -4.418  -2.797  1.00  0.00           O  
ATOM     47  CB  ARG A   4       4.467  -3.820  -4.046  1.00  0.00           C  
ATOM     48  CG  ARG A   4       4.522  -4.252  -5.517  1.00  0.00           C  
ATOM     49  CD  ARG A   4       5.263  -3.168  -6.303  1.00  0.00           C  
ATOM     50  NE  ARG A   4       6.731  -3.263  -6.155  1.00  0.00           N  
ATOM     51  CZ  ARG A   4       7.563  -4.014  -6.857  1.00  0.00           C  
ATOM     52  NH1 ARG A   4       7.156  -4.813  -7.803  1.00  0.00           N1+
ATOM     53  NH2 ARG A   4       8.842  -3.977  -6.615  1.00  0.00           N  
ATOM     54  H   ARG A   4       5.573  -6.032  -3.490  1.00  0.00           H  
ATOM     55  HA  ARG A   4       3.864  -4.326  -2.133  1.00  0.00           H  
ATOM     56  HB2 ARG A   4       3.901  -2.888  -3.974  1.00  0.00           H  
ATOM     57  HB3 ARG A   4       5.481  -3.613  -3.696  1.00  0.00           H  
ATOM     58  HG2 ARG A   4       5.030  -5.210  -5.627  1.00  0.00           H  
ATOM     59  HG3 ARG A   4       3.506  -4.339  -5.906  1.00  0.00           H  
ATOM     60  HD2 ARG A   4       4.980  -3.228  -7.354  1.00  0.00           H  
ATOM     61  HD3 ARG A   4       4.928  -2.207  -5.911  1.00  0.00           H  
ATOM     62  HE  ARG A   4       7.154  -2.671  -5.456  1.00  0.00           H  
ATOM     63 HH11 ARG A   4       6.177  -4.857  -8.022  1.00  0.00           H  
ATOM     64 HH12 ARG A   4       7.814  -5.368  -8.323  1.00  0.00           H  
ATOM     65 HH21 ARG A   4       9.206  -3.373  -5.895  1.00  0.00           H  
ATOM     66 HH22 ARG A   4       9.477  -4.546  -7.150  1.00  0.00           H  
ATOM     67  N   LYS A   5       2.017  -6.116  -4.175  1.00  0.00           N  
ATOM     68  CA  LYS A   5       0.618  -6.501  -4.465  1.00  0.00           C  
ATOM     69  C   LYS A   5      -0.107  -7.182  -3.294  1.00  0.00           C  
ATOM     70  O   LYS A   5      -1.333  -7.120  -3.223  1.00  0.00           O  
ATOM     71  CB  LYS A   5       0.511  -7.286  -5.790  1.00  0.00           C  
ATOM     72  CG  LYS A   5       0.828  -8.794  -5.764  1.00  0.00           C  
ATOM     73  CD  LYS A   5       2.303  -9.134  -5.499  1.00  0.00           C  
ATOM     74  CE  LYS A   5       2.578 -10.646  -5.585  1.00  0.00           C  
ATOM     75  NZ  LYS A   5       2.468 -11.172  -6.973  1.00  0.00           N1+
ATOM     76  H   LYS A   5       2.773  -6.614  -4.622  1.00  0.00           H  
ATOM     77  HA  LYS A   5       0.066  -5.572  -4.628  1.00  0.00           H  
ATOM     78  HB2 LYS A   5      -0.521  -7.191  -6.134  1.00  0.00           H  
ATOM     79  HB3 LYS A   5       1.135  -6.803  -6.545  1.00  0.00           H  
ATOM     80  HG2 LYS A   5       0.204  -9.286  -5.015  1.00  0.00           H  
ATOM     81  HG3 LYS A   5       0.547  -9.196  -6.737  1.00  0.00           H  
ATOM     82  HD2 LYS A   5       2.938  -8.607  -6.215  1.00  0.00           H  
ATOM     83  HD3 LYS A   5       2.564  -8.802  -4.496  1.00  0.00           H  
ATOM     84  HE2 LYS A   5       3.589 -10.832  -5.209  1.00  0.00           H  
ATOM     85  HE3 LYS A   5       1.880 -11.171  -4.926  1.00  0.00           H  
ATOM     86  HZ1 LYS A   5       2.683 -12.161  -7.003  1.00  0.00           H  
ATOM     87  HZ2 LYS A   5       1.535 -11.059  -7.344  1.00  0.00           H  
ATOM     88  HZ3 LYS A   5       3.112 -10.706  -7.598  1.00  0.00           H  
ATOM     89  N   ILE A   6       0.636  -7.769  -2.347  1.00  0.00           N  
ATOM     90  CA  ILE A   6       0.098  -8.327  -1.092  1.00  0.00           C  
ATOM     91  C   ILE A   6       0.077  -7.250   0.003  1.00  0.00           C  
ATOM     92  O   ILE A   6      -0.917  -7.127   0.718  1.00  0.00           O  
ATOM     93  CB  ILE A   6       0.867  -9.603  -0.674  1.00  0.00           C  
ATOM     94  CG1 ILE A   6       0.735 -10.680  -1.780  1.00  0.00           C  
ATOM     95  CG2 ILE A   6       0.328 -10.136   0.668  1.00  0.00           C  
ATOM     96  CD1 ILE A   6       1.441 -12.009  -1.485  1.00  0.00           C  
ATOM     97  H   ILE A   6       1.642  -7.741  -2.454  1.00  0.00           H  
ATOM     98  HA  ILE A   6      -0.941  -8.622  -1.254  1.00  0.00           H  
ATOM     99  HB  ILE A   6       1.922  -9.355  -0.545  1.00  0.00           H  
ATOM    100 HG12 ILE A   6      -0.322 -10.885  -1.958  1.00  0.00           H  
ATOM    101 HG13 ILE A   6       1.156 -10.291  -2.706  1.00  0.00           H  
ATOM    102 HG21 ILE A   6       0.900 -11.003   0.993  1.00  0.00           H  
ATOM    103 HG22 ILE A   6       0.417  -9.380   1.447  1.00  0.00           H  
ATOM    104 HG23 ILE A   6      -0.722 -10.413   0.565  1.00  0.00           H  
ATOM    105 HD11 ILE A   6       0.925 -12.547  -0.691  1.00  0.00           H  
ATOM    106 HD12 ILE A   6       1.430 -12.628  -2.383  1.00  0.00           H  
ATOM    107 HD13 ILE A   6       2.475 -11.830  -1.192  1.00  0.00           H  
ATOM    108  N   LEU A   7       1.102  -6.390   0.076  1.00  0.00           N  
ATOM    109  CA  LEU A   7       1.089  -5.196   0.934  1.00  0.00           C  
ATOM    110  C   LEU A   7      -0.103  -4.273   0.630  1.00  0.00           C  
ATOM    111  O   LEU A   7      -0.615  -3.624   1.538  1.00  0.00           O  
ATOM    112  CB  LEU A   7       2.407  -4.414   0.783  1.00  0.00           C  
ATOM    113  CG  LEU A   7       3.651  -5.098   1.379  1.00  0.00           C  
ATOM    114  CD1 LEU A   7       4.888  -4.259   1.055  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       3.559  -5.233   2.902  1.00  0.00           C  
ATOM    116  H   LEU A   7       1.914  -6.557  -0.512  1.00  0.00           H  
ATOM    117  HA  LEU A   7       0.974  -5.510   1.971  1.00  0.00           H  
ATOM    118  HB2 LEU A   7       2.576  -4.224  -0.277  1.00  0.00           H  
ATOM    119  HB3 LEU A   7       2.291  -3.445   1.270  1.00  0.00           H  
ATOM    120  HG  LEU A   7       3.774  -6.087   0.941  1.00  0.00           H  
ATOM    121 HD11 LEU A   7       4.786  -3.258   1.476  1.00  0.00           H  
ATOM    122 HD12 LEU A   7       5.775  -4.735   1.473  1.00  0.00           H  
ATOM    123 HD13 LEU A   7       5.013  -4.188  -0.024  1.00  0.00           H  
ATOM    124 HD21 LEU A   7       3.360  -4.261   3.355  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       2.764  -5.927   3.171  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       4.498  -5.622   3.294  1.00  0.00           H  
ATOM    127  N   CYS A   8      -0.611  -4.262  -0.607  1.00  0.00           N  
ATOM    128  CA  CYS A   8      -1.810  -3.504  -0.970  1.00  0.00           C  
ATOM    129  C   CYS A   8      -3.084  -3.980  -0.244  1.00  0.00           C  
ATOM    130  O   CYS A   8      -3.956  -3.168   0.069  1.00  0.00           O  
ATOM    131  CB  CYS A   8      -1.995  -3.544  -2.490  1.00  0.00           C  
ATOM    132  SG  CYS A   8      -3.347  -2.471  -3.033  1.00  0.00           S  
ATOM    133  H   CYS A   8      -0.118  -4.774  -1.326  1.00  0.00           H  
ATOM    134  HA  CYS A   8      -1.648  -2.465  -0.688  1.00  0.00           H  
ATOM    135  HB2 CYS A   8      -1.071  -3.221  -2.968  1.00  0.00           H  
ATOM    136  HB3 CYS A   8      -2.206  -4.567  -2.806  1.00  0.00           H  
ATOM    137  N   ALA A   9      -3.188  -5.270   0.095  1.00  0.00           N  
ATOM    138  CA  ALA A   9      -4.329  -5.793   0.855  1.00  0.00           C  
ATOM    139  C   ALA A   9      -4.335  -5.256   2.298  1.00  0.00           C  
ATOM    140  O   ALA A   9      -5.396  -4.974   2.857  1.00  0.00           O  
ATOM    141  CB  ALA A   9      -4.290  -7.324   0.814  1.00  0.00           C  
ATOM    142  H   ALA A   9      -2.406  -5.889  -0.085  1.00  0.00           H  
ATOM    143  HA  ALA A   9      -5.252  -5.463   0.374  1.00  0.00           H  
ATOM    144  HB1 ALA A   9      -5.182  -7.721   1.302  1.00  0.00           H  
ATOM    145  HB2 ALA A   9      -4.269  -7.668  -0.221  1.00  0.00           H  
ATOM    146  HB3 ALA A   9      -3.408  -7.694   1.337  1.00  0.00           H  
ATOM    147  N   ILE A  10      -3.145  -5.034   2.867  1.00  0.00           N  
ATOM    148  CA  ILE A  10      -2.951  -4.340   4.147  1.00  0.00           C  
ATOM    149  C   ILE A  10      -3.247  -2.845   3.980  1.00  0.00           C  
ATOM    150  O   ILE A  10      -4.016  -2.272   4.752  1.00  0.00           O  
ATOM    151  CB  ILE A  10      -1.513  -4.560   4.677  1.00  0.00           C  
ATOM    152  CG1 ILE A  10      -1.026  -6.026   4.584  1.00  0.00           C  
ATOM    153  CG2 ILE A  10      -1.393  -4.012   6.109  1.00  0.00           C  
ATOM    154  CD1 ILE A  10      -1.857  -7.053   5.365  1.00  0.00           C  
ATOM    155  H   ILE A  10      -2.322  -5.301   2.344  1.00  0.00           H  
ATOM    156  HA  ILE A  10      -3.656  -4.743   4.875  1.00  0.00           H  
ATOM    157  HB  ILE A  10      -0.828  -3.975   4.062  1.00  0.00           H  
ATOM    158 HG12 ILE A  10      -1.002  -6.333   3.539  1.00  0.00           H  
ATOM    159 HG13 ILE A  10       0.004  -6.073   4.931  1.00  0.00           H  
ATOM    160 HG21 ILE A  10      -2.108  -4.504   6.768  1.00  0.00           H  
ATOM    161 HG22 ILE A  10      -0.383  -4.182   6.487  1.00  0.00           H  
ATOM    162 HG23 ILE A  10      -1.584  -2.936   6.121  1.00  0.00           H  
ATOM    163 HD11 ILE A  10      -1.829  -6.832   6.432  1.00  0.00           H  
ATOM    164 HD12 ILE A  10      -2.890  -7.048   5.017  1.00  0.00           H  
ATOM    165 HD13 ILE A  10      -1.439  -8.046   5.203  1.00  0.00           H  
ATOM    166  N   ALA A  11      -2.685  -2.221   2.939  1.00  0.00           N  
ATOM    167  CA  ALA A  11      -2.773  -0.786   2.678  1.00  0.00           C  
ATOM    168  C   ALA A  11      -4.223  -0.297   2.535  1.00  0.00           C  
ATOM    169  O   ALA A  11      -4.580   0.743   3.087  1.00  0.00           O  
ATOM    170  CB  ALA A  11      -1.955  -0.475   1.415  1.00  0.00           C  
ATOM    171  H   ALA A  11      -2.051  -2.760   2.358  1.00  0.00           H  
ATOM    172  HA  ALA A  11      -2.322  -0.261   3.521  1.00  0.00           H  
ATOM    173  HB1 ALA A  11      -1.783   0.596   1.352  1.00  0.00           H  
ATOM    174  HB2 ALA A  11      -0.983  -0.967   1.456  1.00  0.00           H  
ATOM    175  HB3 ALA A  11      -2.499  -0.800   0.522  1.00  0.00           H  
ATOM    176  N   LYS A  12      -5.077  -1.057   1.839  1.00  0.00           N  
ATOM    177  CA  LYS A  12      -6.498  -0.718   1.634  1.00  0.00           C  
ATOM    178  C   LYS A  12      -7.374  -1.043   2.852  1.00  0.00           C  
ATOM    179  O   LYS A  12      -8.346  -0.330   3.102  1.00  0.00           O  
ATOM    180  CB  LYS A  12      -7.004  -1.407   0.358  1.00  0.00           C  
ATOM    181  CG  LYS A  12      -6.270  -0.868  -0.883  1.00  0.00           C  
ATOM    182  CD  LYS A  12      -6.762  -1.460  -2.208  1.00  0.00           C  
ATOM    183  CE  LYS A  12      -6.715  -2.994  -2.238  1.00  0.00           C  
ATOM    184  NZ  LYS A  12      -7.084  -3.525  -3.577  1.00  0.00           N1+
ATOM    185  H   LYS A  12      -4.702  -1.877   1.368  1.00  0.00           H  
ATOM    186  HA  LYS A  12      -6.585   0.361   1.487  1.00  0.00           H  
ATOM    187  HB2 LYS A  12      -6.851  -2.484   0.450  1.00  0.00           H  
ATOM    188  HB3 LYS A  12      -8.071  -1.213   0.246  1.00  0.00           H  
ATOM    189  HG2 LYS A  12      -6.402   0.214  -0.926  1.00  0.00           H  
ATOM    190  HG3 LYS A  12      -5.202  -1.066  -0.799  1.00  0.00           H  
ATOM    191  HD2 LYS A  12      -7.783  -1.122  -2.388  1.00  0.00           H  
ATOM    192  HD3 LYS A  12      -6.118  -1.068  -2.995  1.00  0.00           H  
ATOM    193  HE2 LYS A  12      -5.707  -3.320  -1.966  1.00  0.00           H  
ATOM    194  HE3 LYS A  12      -7.405  -3.385  -1.483  1.00  0.00           H  
ATOM    195  HZ1 LYS A  12      -8.023  -3.252  -3.833  1.00  0.00           H  
ATOM    196  HZ2 LYS A  12      -6.457  -3.186  -4.295  1.00  0.00           H  
ATOM    197  HZ3 LYS A  12      -7.049  -4.536  -3.592  1.00  0.00           H  
ATOM    198  N   LYS A  13      -7.003  -2.053   3.652  1.00  0.00           N  
ATOM    199  CA  LYS A  13      -7.676  -2.406   4.920  1.00  0.00           C  
ATOM    200  C   LYS A  13      -7.399  -1.385   6.036  1.00  0.00           C  
ATOM    201  O   LYS A  13      -8.309  -1.036   6.788  1.00  0.00           O  
ATOM    202  CB  LYS A  13      -7.267  -3.839   5.303  1.00  0.00           C  
ATOM    203  CG  LYS A  13      -8.043  -4.387   6.513  1.00  0.00           C  
ATOM    204  CD  LYS A  13      -7.667  -5.843   6.847  1.00  0.00           C  
ATOM    205  CE  LYS A  13      -7.983  -6.866   5.743  1.00  0.00           C  
ATOM    206  NZ  LYS A  13      -9.445  -7.024   5.513  1.00  0.00           N1+
ATOM    207  H   LYS A  13      -6.210  -2.610   3.359  1.00  0.00           H  
ATOM    208  HA  LYS A  13      -8.756  -2.396   4.753  1.00  0.00           H  
ATOM    209  HB2 LYS A  13      -7.467  -4.481   4.446  1.00  0.00           H  
ATOM    210  HB3 LYS A  13      -6.197  -3.870   5.517  1.00  0.00           H  
ATOM    211  HG2 LYS A  13      -7.820  -3.774   7.387  1.00  0.00           H  
ATOM    212  HG3 LYS A  13      -9.113  -4.321   6.319  1.00  0.00           H  
ATOM    213  HD2 LYS A  13      -6.596  -5.883   7.052  1.00  0.00           H  
ATOM    214  HD3 LYS A  13      -8.185  -6.136   7.762  1.00  0.00           H  
ATOM    215  HE2 LYS A  13      -7.483  -6.565   4.818  1.00  0.00           H  
ATOM    216  HE3 LYS A  13      -7.559  -7.830   6.042  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13      -9.869  -6.164   5.196  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13      -9.626  -7.728   4.809  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13      -9.920  -7.315   6.358  1.00  0.00           H  
ATOM    220  N   LYS A  14      -6.164  -0.868   6.113  1.00  0.00           N  
ATOM    221  CA  LYS A  14      -5.734   0.182   7.064  1.00  0.00           C  
ATOM    222  C   LYS A  14      -6.061   1.614   6.608  1.00  0.00           C  
ATOM    223  O   LYS A  14      -6.005   2.536   7.422  1.00  0.00           O  
ATOM    224  CB  LYS A  14      -4.221   0.031   7.343  1.00  0.00           C  
ATOM    225  CG  LYS A  14      -3.871  -0.922   8.500  1.00  0.00           C  
ATOM    226  CD  LYS A  14      -4.375  -2.366   8.355  1.00  0.00           C  
ATOM    227  CE  LYS A  14      -3.846  -3.194   9.534  1.00  0.00           C  
ATOM    228  NZ  LYS A  14      -4.374  -4.585   9.527  1.00  0.00           N1+
ATOM    229  H   LYS A  14      -5.465  -1.266   5.494  1.00  0.00           H  
ATOM    230  HA  LYS A  14      -6.269   0.054   8.008  1.00  0.00           H  
ATOM    231  HB2 LYS A  14      -3.701  -0.284   6.438  1.00  0.00           H  
ATOM    232  HB3 LYS A  14      -3.813   1.005   7.616  1.00  0.00           H  
ATOM    233  HG2 LYS A  14      -2.784  -0.941   8.595  1.00  0.00           H  
ATOM    234  HG3 LYS A  14      -4.277  -0.503   9.423  1.00  0.00           H  
ATOM    235  HD2 LYS A  14      -5.466  -2.374   8.366  1.00  0.00           H  
ATOM    236  HD3 LYS A  14      -4.016  -2.787   7.416  1.00  0.00           H  
ATOM    237  HE2 LYS A  14      -2.753  -3.208   9.490  1.00  0.00           H  
ATOM    238  HE3 LYS A  14      -4.134  -2.697  10.467  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14      -4.116  -5.076   8.682  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14      -4.005  -5.111  10.308  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14      -5.381  -4.595   9.609  1.00  0.00           H  
ATOM    242  N   GLY A  15      -6.370   1.823   5.324  1.00  0.00           N  
ATOM    243  CA  GLY A  15      -6.509   3.159   4.718  1.00  0.00           C  
ATOM    244  C   GLY A  15      -5.168   3.886   4.516  1.00  0.00           C  
ATOM    245  O   GLY A  15      -5.126   5.116   4.446  1.00  0.00           O  
ATOM    246  H   GLY A  15      -6.399   1.022   4.711  1.00  0.00           H  
ATOM    247  HA2 GLY A  15      -6.981   3.050   3.741  1.00  0.00           H  
ATOM    248  HA3 GLY A  15      -7.154   3.781   5.341  1.00  0.00           H  
ATOM    249  N   LYS A  16      -4.065   3.127   4.455  1.00  0.00           N  
ATOM    250  CA  LYS A  16      -2.668   3.591   4.382  1.00  0.00           C  
ATOM    251  C   LYS A  16      -2.142   3.732   2.942  1.00  0.00           C  
ATOM    252  O   LYS A  16      -1.048   4.262   2.750  1.00  0.00           O  
ATOM    253  CB  LYS A  16      -1.841   2.615   5.250  1.00  0.00           C  
ATOM    254  CG  LYS A  16      -0.339   2.882   5.465  1.00  0.00           C  
ATOM    255  CD  LYS A  16       0.022   4.108   6.329  1.00  0.00           C  
ATOM    256  CE  LYS A  16      -0.081   5.487   5.661  1.00  0.00           C  
ATOM    257  NZ  LYS A  16       0.783   5.601   4.455  1.00  0.00           N1+
ATOM    258  H   LYS A  16      -4.214   2.120   4.449  1.00  0.00           H  
ATOM    259  HA  LYS A  16      -2.624   4.583   4.823  1.00  0.00           H  
ATOM    260  HB2 LYS A  16      -2.304   2.561   6.237  1.00  0.00           H  
ATOM    261  HB3 LYS A  16      -1.926   1.622   4.807  1.00  0.00           H  
ATOM    262  HG2 LYS A  16       0.054   2.009   5.988  1.00  0.00           H  
ATOM    263  HG3 LYS A  16       0.184   2.920   4.511  1.00  0.00           H  
ATOM    264  HD2 LYS A  16      -0.611   4.105   7.218  1.00  0.00           H  
ATOM    265  HD3 LYS A  16       1.050   3.980   6.672  1.00  0.00           H  
ATOM    266  HE2 LYS A  16      -1.121   5.692   5.400  1.00  0.00           H  
ATOM    267  HE3 LYS A  16       0.222   6.238   6.397  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16       0.817   6.555   4.121  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16       1.732   5.311   4.652  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16       0.416   5.026   3.700  1.00  0.00           H  
ATOM    271  N   CYS A  17      -2.889   3.286   1.927  1.00  0.00           N  
ATOM    272  CA  CYS A  17      -2.432   3.282   0.536  1.00  0.00           C  
ATOM    273  C   CYS A  17      -2.333   4.706  -0.044  1.00  0.00           C  
ATOM    274  O   CYS A  17      -3.344   5.349  -0.336  1.00  0.00           O  
ATOM    275  CB  CYS A  17      -3.354   2.401  -0.309  1.00  0.00           C  
ATOM    276  SG  CYS A  17      -2.629   1.982  -1.909  1.00  0.00           S  
ATOM    277  H   CYS A  17      -3.798   2.902   2.133  1.00  0.00           H  
ATOM    278  HA  CYS A  17      -1.437   2.833   0.512  1.00  0.00           H  
ATOM    279  HB2 CYS A  17      -3.573   1.479   0.222  1.00  0.00           H  
ATOM    280  HB3 CYS A  17      -4.289   2.932  -0.481  1.00  0.00           H  
ATOM    281  N   LYS A  18      -1.096   5.182  -0.214  1.00  0.00           N  
ATOM    282  CA  LYS A  18      -0.733   6.517  -0.728  1.00  0.00           C  
ATOM    283  C   LYS A  18       0.542   6.444  -1.577  1.00  0.00           C  
ATOM    284  O   LYS A  18       1.254   5.437  -1.542  1.00  0.00           O  
ATOM    285  CB  LYS A  18      -0.554   7.509   0.443  1.00  0.00           C  
ATOM    286  CG  LYS A  18      -1.859   7.789   1.207  1.00  0.00           C  
ATOM    287  CD  LYS A  18      -1.685   8.919   2.232  1.00  0.00           C  
ATOM    288  CE  LYS A  18      -3.011   9.172   2.962  1.00  0.00           C  
ATOM    289  NZ  LYS A  18      -2.895  10.287   3.939  1.00  0.00           N1+
ATOM    290  H   LYS A  18      -0.333   4.567   0.046  1.00  0.00           H  
ATOM    291  HA  LYS A  18      -1.527   6.885  -1.381  1.00  0.00           H  
ATOM    292  HB2 LYS A  18       0.194   7.121   1.138  1.00  0.00           H  
ATOM    293  HB3 LYS A  18      -0.187   8.457   0.049  1.00  0.00           H  
ATOM    294  HG2 LYS A  18      -2.635   8.075   0.495  1.00  0.00           H  
ATOM    295  HG3 LYS A  18      -2.175   6.887   1.733  1.00  0.00           H  
ATOM    296  HD2 LYS A  18      -0.916   8.640   2.953  1.00  0.00           H  
ATOM    297  HD3 LYS A  18      -1.376   9.829   1.714  1.00  0.00           H  
ATOM    298  HE2 LYS A  18      -3.780   9.407   2.221  1.00  0.00           H  
ATOM    299  HE3 LYS A  18      -3.312   8.254   3.475  1.00  0.00           H  
ATOM    300  HZ1 LYS A  18      -2.200  10.091   4.646  1.00  0.00           H  
ATOM    301  HZ2 LYS A  18      -2.637  11.152   3.481  1.00  0.00           H  
ATOM    302  HZ3 LYS A  18      -3.775  10.447   4.413  1.00  0.00           H  
ATOM    303  N   GLY A  19       0.820   7.502  -2.340  1.00  0.00           N  
ATOM    304  CA  GLY A  19       2.052   7.665  -3.124  1.00  0.00           C  
ATOM    305  C   GLY A  19       2.358   6.454  -4.021  1.00  0.00           C  
ATOM    306  O   GLY A  19       1.519   6.108  -4.860  1.00  0.00           O  
ATOM    307  H   GLY A  19       0.174   8.278  -2.321  1.00  0.00           H  
ATOM    308  HA2 GLY A  19       1.948   8.535  -3.773  1.00  0.00           H  
ATOM    309  HA3 GLY A  19       2.879   7.870  -2.447  1.00  0.00           H  
ATOM    310  N   PRO A  20       3.515   5.777  -3.860  1.00  0.00           N  
ATOM    311  CA  PRO A  20       3.894   4.649  -4.710  1.00  0.00           C  
ATOM    312  C   PRO A  20       2.912   3.474  -4.615  1.00  0.00           C  
ATOM    313  O   PRO A  20       2.554   2.912  -5.645  1.00  0.00           O  
ATOM    314  CB  PRO A  20       5.310   4.261  -4.270  1.00  0.00           C  
ATOM    315  CG  PRO A  20       5.385   4.733  -2.819  1.00  0.00           C  
ATOM    316  CD  PRO A  20       4.522   5.993  -2.829  1.00  0.00           C  
ATOM    317  HA  PRO A  20       3.932   4.974  -5.749  1.00  0.00           H  
ATOM    318  HB2 PRO A  20       5.493   3.188  -4.357  1.00  0.00           H  
ATOM    319  HB3 PRO A  20       6.037   4.815  -4.866  1.00  0.00           H  
ATOM    320  HG2 PRO A  20       4.938   3.985  -2.163  1.00  0.00           H  
ATOM    321  HG3 PRO A  20       6.410   4.946  -2.514  1.00  0.00           H  
ATOM    322  HD2 PRO A  20       4.071   6.135  -1.846  1.00  0.00           H  
ATOM    323  HD3 PRO A  20       5.133   6.857  -3.093  1.00  0.00           H  
ATOM    324  N   LEU A  21       2.393   3.129  -3.430  1.00  0.00           N  
ATOM    325  CA  LEU A  21       1.463   1.998  -3.272  1.00  0.00           C  
ATOM    326  C   LEU A  21       0.136   2.254  -4.016  1.00  0.00           C  
ATOM    327  O   LEU A  21      -0.412   1.369  -4.674  1.00  0.00           O  
ATOM    328  CB  LEU A  21       1.237   1.732  -1.764  1.00  0.00           C  
ATOM    329  CG  LEU A  21       1.195   0.252  -1.330  1.00  0.00           C  
ATOM    330  CD1 LEU A  21       0.263  -0.630  -2.160  1.00  0.00           C  
ATOM    331  CD2 LEU A  21       2.588  -0.376  -1.365  1.00  0.00           C  
ATOM    332  H   LEU A  21       2.655   3.663  -2.611  1.00  0.00           H  
ATOM    333  HA  LEU A  21       1.928   1.122  -3.726  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       2.027   2.214  -1.186  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       0.306   2.207  -1.456  1.00  0.00           H  
ATOM    336  HG  LEU A  21       0.849   0.222  -0.296  1.00  0.00           H  
ATOM    337 HD11 LEU A  21      -0.752  -0.236  -2.127  1.00  0.00           H  
ATOM    338 HD12 LEU A  21       0.597  -0.683  -3.196  1.00  0.00           H  
ATOM    339 HD13 LEU A  21       0.267  -1.636  -1.747  1.00  0.00           H  
ATOM    340 HD21 LEU A  21       2.540  -1.390  -0.967  1.00  0.00           H  
ATOM    341 HD22 LEU A  21       2.970  -0.407  -2.384  1.00  0.00           H  
ATOM    342 HD23 LEU A  21       3.265   0.210  -0.743  1.00  0.00           H  
ATOM    343  N   LYS A  22      -0.339   3.505  -3.976  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -1.553   3.976  -4.666  1.00  0.00           C  
ATOM    345  C   LYS A  22      -1.366   4.009  -6.183  1.00  0.00           C  
ATOM    346  O   LYS A  22      -2.275   3.614  -6.905  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -1.951   5.345  -4.091  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -3.194   5.959  -4.755  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -3.595   7.245  -4.019  1.00  0.00           C  
ATOM    350  CE  LYS A  22      -4.729   8.006  -4.721  1.00  0.00           C  
ATOM    351  NZ  LYS A  22      -6.067   7.434  -4.429  1.00  0.00           N1+
ATOM    352  H   LYS A  22       0.226   4.172  -3.472  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -2.369   3.278  -4.466  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -2.154   5.215  -3.027  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -1.118   6.039  -4.203  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -2.970   6.202  -5.794  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -4.018   5.248  -4.727  1.00  0.00           H  
ATOM    358  HD2 LYS A  22      -3.887   7.000  -2.996  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -2.725   7.902  -3.981  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -4.704   9.046  -4.380  1.00  0.00           H  
ATOM    361  HE3 LYS A  22      -4.542   8.009  -5.798  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22      -6.274   7.459  -3.441  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22      -6.796   7.945  -4.907  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22      -6.147   6.460  -4.729  1.00  0.00           H  
ATOM    365  N   LEU A  23      -0.191   4.401  -6.674  1.00  0.00           N  
ATOM    366  CA  LEU A  23       0.172   4.364  -8.084  1.00  0.00           C  
ATOM    367  C   LEU A  23       0.311   2.928  -8.627  1.00  0.00           C  
ATOM    368  O   LEU A  23      -0.129   2.645  -9.741  1.00  0.00           O  
ATOM    369  CB  LEU A  23       1.495   5.132  -8.197  1.00  0.00           C  
ATOM    370  CG  LEU A  23       1.360   6.667  -8.217  1.00  0.00           C  
ATOM    371  CD1 LEU A  23       2.745   7.307  -8.102  1.00  0.00           C  
ATOM    372  CD2 LEU A  23       0.709   7.179  -9.504  1.00  0.00           C  
ATOM    373  H   LEU A  23       0.520   4.757  -6.051  1.00  0.00           H  
ATOM    374  HA  LEU A  23      -0.599   4.858  -8.675  1.00  0.00           H  
ATOM    375  HB2 LEU A  23       2.147   4.845  -7.373  1.00  0.00           H  
ATOM    376  HB3 LEU A  23       1.986   4.798  -9.093  1.00  0.00           H  
ATOM    377  HG  LEU A  23       0.759   6.992  -7.368  1.00  0.00           H  
ATOM    378 HD11 LEU A  23       3.370   7.001  -8.941  1.00  0.00           H  
ATOM    379 HD12 LEU A  23       2.650   8.393  -8.098  1.00  0.00           H  
ATOM    380 HD13 LEU A  23       3.216   6.996  -7.170  1.00  0.00           H  
ATOM    381 HD21 LEU A  23       0.688   8.268  -9.497  1.00  0.00           H  
ATOM    382 HD22 LEU A  23       1.276   6.838 -10.371  1.00  0.00           H  
ATOM    383 HD23 LEU A  23      -0.316   6.820  -9.579  1.00  0.00           H  
ATOM    384  N   VAL A  24       0.875   2.013  -7.831  1.00  0.00           N  
ATOM    385  CA  VAL A  24       1.027   0.582  -8.154  1.00  0.00           C  
ATOM    386  C   VAL A  24      -0.330  -0.128  -8.220  1.00  0.00           C  
ATOM    387  O   VAL A  24      -0.581  -0.906  -9.141  1.00  0.00           O  
ATOM    388  CB  VAL A  24       1.935  -0.092  -7.100  1.00  0.00           C  
ATOM    389  CG1 VAL A  24       1.930  -1.627  -7.140  1.00  0.00           C  
ATOM    390  CG2 VAL A  24       3.391   0.359  -7.268  1.00  0.00           C  
ATOM    391  H   VAL A  24       1.276   2.343  -6.956  1.00  0.00           H  
ATOM    392  HA  VAL A  24       1.499   0.479  -9.132  1.00  0.00           H  
ATOM    393  HB  VAL A  24       1.598   0.208  -6.109  1.00  0.00           H  
ATOM    394 HG11 VAL A  24       2.238  -1.981  -8.125  1.00  0.00           H  
ATOM    395 HG12 VAL A  24       2.613  -2.011  -6.385  1.00  0.00           H  
ATOM    396 HG13 VAL A  24       0.938  -2.015  -6.910  1.00  0.00           H  
ATOM    397 HG21 VAL A  24       3.445   1.442  -7.361  1.00  0.00           H  
ATOM    398 HG22 VAL A  24       3.963   0.066  -6.388  1.00  0.00           H  
ATOM    399 HG23 VAL A  24       3.826  -0.087  -8.162  1.00  0.00           H  
ATOM    400  N   CYS A  25      -1.197   0.130  -7.238  1.00  0.00           N  
ATOM    401  CA  CYS A  25      -2.383  -0.691  -6.960  1.00  0.00           C  
ATOM    402  C   CYS A  25      -3.730  -0.013  -7.300  1.00  0.00           C  
ATOM    403  O   CYS A  25      -4.781  -0.658  -7.261  1.00  0.00           O  
ATOM    404  CB  CYS A  25      -2.302  -1.116  -5.491  1.00  0.00           C  
ATOM    405  SG  CYS A  25      -3.324  -2.544  -5.056  1.00  0.00           S  
ATOM    406  H   CYS A  25      -0.898   0.787  -6.522  1.00  0.00           H  
ATOM    407  HA  CYS A  25      -2.330  -1.600  -7.561  1.00  0.00           H  
ATOM    408  HB2 CYS A  25      -1.268  -1.355  -5.251  1.00  0.00           H  
ATOM    409  HB3 CYS A  25      -2.593  -0.270  -4.868  1.00  0.00           H  
ATOM    410  N   LYS A  26      -3.702   1.281  -7.649  1.00  0.00           N  
ATOM    411  CA  LYS A  26      -4.864   2.133  -7.995  1.00  0.00           C  
ATOM    412  C   LYS A  26      -5.920   2.151  -6.887  1.00  0.00           C  
ATOM    413  O   LYS A  26      -7.111   1.908  -7.101  1.00  0.00           O  
ATOM    414  CB  LYS A  26      -5.381   1.807  -9.407  1.00  0.00           C  
ATOM    415  CG  LYS A  26      -4.293   2.044 -10.469  1.00  0.00           C  
ATOM    416  CD  LYS A  26      -3.954   3.515 -10.769  1.00  0.00           C  
ATOM    417  CE  LYS A  26      -5.149   4.280 -11.353  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      -4.779   5.669 -11.737  1.00  0.00           N1+
ATOM    419  H   LYS A  26      -2.795   1.733  -7.623  1.00  0.00           H  
ATOM    420  HA  LYS A  26      -4.509   3.163  -8.023  1.00  0.00           H  
ATOM    421  HB2 LYS A  26      -5.685   0.760  -9.444  1.00  0.00           H  
ATOM    422  HB3 LYS A  26      -6.257   2.416  -9.633  1.00  0.00           H  
ATOM    423  HG2 LYS A  26      -3.381   1.556 -10.128  1.00  0.00           H  
ATOM    424  HG3 LYS A  26      -4.608   1.565 -11.394  1.00  0.00           H  
ATOM    425  HD2 LYS A  26      -3.603   4.009  -9.861  1.00  0.00           H  
ATOM    426  HD3 LYS A  26      -3.137   3.530 -11.493  1.00  0.00           H  
ATOM    427  HE2 LYS A  26      -5.517   3.740 -12.229  1.00  0.00           H  
ATOM    428  HE3 LYS A  26      -5.955   4.304 -10.612  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26      -4.050   5.673 -12.437  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26      -5.573   6.162 -12.123  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      -4.450   6.197 -10.940  1.00  0.00           H  
ATOM    432  N   CYS A  27      -5.414   2.435  -5.688  1.00  0.00           N  
ATOM    433  CA  CYS A  27      -6.179   2.563  -4.440  1.00  0.00           C  
ATOM    434  C   CYS A  27      -7.160   3.755  -4.476  1.00  0.00           C  
ATOM    435  O   CYS A  27      -8.305   3.609  -3.991  1.00  0.00           O  
ATOM    436  CB  CYS A  27      -5.205   2.664  -3.256  1.00  0.00           C  
ATOM    437  SG  CYS A  27      -4.170   1.210  -2.974  1.00  0.00           S  
ATOM    438  OXT CYS A  27      -6.769   4.840  -4.966  1.00  0.00           O1-
ATOM    439  H   CYS A  27      -4.428   2.649  -5.693  1.00  0.00           H  
ATOM    440  HA  CYS A  27      -6.774   1.658  -4.309  1.00  0.00           H  
ATOM    441  HB2 CYS A  27      -4.564   3.536  -3.368  1.00  0.00           H  
ATOM    442  HB3 CYS A  27      -5.785   2.835  -2.350  1.00  0.00           H  
TER     443      CYS A  27                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   GLY A   1      10.507  -9.336   3.793  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.420  -8.388   3.459  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.328  -9.043   2.623  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.255 -10.270   2.535  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.940  -9.681   2.950  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.208  -8.880   4.355  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.137 -10.122   4.306  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.970  -8.012   4.378  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.832  -7.548   2.899  1.00  0.00           H  
ATOM     10  N   LEU A   2       7.467  -8.228   2.006  1.00  0.00           N  
ATOM     11  CA  LEU A   2       6.356  -8.647   1.132  1.00  0.00           C  
ATOM     12  C   LEU A   2       6.299  -7.792  -0.154  1.00  0.00           C  
ATOM     13  O   LEU A   2       6.691  -6.621  -0.120  1.00  0.00           O  
ATOM     14  CB  LEU A   2       5.021  -8.538   1.902  1.00  0.00           C  
ATOM     15  CG  LEU A   2       4.815  -9.568   3.028  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       3.545  -9.224   3.808  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       4.673 -10.993   2.489  1.00  0.00           C  
ATOM     18  H   LEU A   2       7.602  -7.230   2.110  1.00  0.00           H  
ATOM     19  HA  LEU A   2       6.514  -9.683   0.832  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       4.963  -7.538   2.332  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       4.194  -8.635   1.198  1.00  0.00           H  
ATOM     22  HG  LEU A   2       5.656  -9.531   3.720  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       3.634  -8.225   4.233  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       2.678  -9.259   3.150  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       3.408  -9.937   4.621  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       3.867 -11.042   1.757  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       5.604 -11.311   2.022  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       4.456 -11.677   3.309  1.00  0.00           H  
ATOM     29  N   PRO A   3       5.795  -8.334  -1.280  1.00  0.00           N  
ATOM     30  CA  PRO A   3       5.603  -7.588  -2.523  1.00  0.00           C  
ATOM     31  C   PRO A   3       4.387  -6.651  -2.448  1.00  0.00           C  
ATOM     32  O   PRO A   3       3.440  -6.878  -1.688  1.00  0.00           O  
ATOM     33  CB  PRO A   3       5.438  -8.660  -3.605  1.00  0.00           C  
ATOM     34  CG  PRO A   3       4.736  -9.789  -2.854  1.00  0.00           C  
ATOM     35  CD  PRO A   3       5.365  -9.714  -1.462  1.00  0.00           C  
ATOM     36  HA  PRO A   3       6.491  -6.995  -2.743  1.00  0.00           H  
ATOM     37  HB2 PRO A   3       4.854  -8.311  -4.459  1.00  0.00           H  
ATOM     38  HB3 PRO A   3       6.422  -9.000  -3.935  1.00  0.00           H  
ATOM     39  HG2 PRO A   3       3.670  -9.576  -2.787  1.00  0.00           H  
ATOM     40  HG3 PRO A   3       4.906 -10.758  -3.323  1.00  0.00           H  
ATOM     41  HD2 PRO A   3       4.634  -9.994  -0.706  1.00  0.00           H  
ATOM     42  HD3 PRO A   3       6.232 -10.375  -1.416  1.00  0.00           H  
ATOM     43  N   ARG A   4       4.371  -5.620  -3.302  1.00  0.00           N  
ATOM     44  CA  ARG A   4       3.321  -4.578  -3.344  1.00  0.00           C  
ATOM     45  C   ARG A   4       1.910  -5.137  -3.567  1.00  0.00           C  
ATOM     46  O   ARG A   4       0.958  -4.625  -2.983  1.00  0.00           O  
ATOM     47  CB  ARG A   4       3.679  -3.523  -4.409  1.00  0.00           C  
ATOM     48  CG  ARG A   4       4.860  -2.652  -3.945  1.00  0.00           C  
ATOM     49  CD  ARG A   4       5.307  -1.587  -4.953  1.00  0.00           C  
ATOM     50  NE  ARG A   4       5.880  -2.174  -6.184  1.00  0.00           N  
ATOM     51  CZ  ARG A   4       7.131  -2.557  -6.383  1.00  0.00           C  
ATOM     52  NH1 ARG A   4       8.046  -2.466  -5.459  1.00  0.00           N1+
ATOM     53  NH2 ARG A   4       7.491  -3.050  -7.532  1.00  0.00           N  
ATOM     54  H   ARG A   4       5.170  -5.522  -3.915  1.00  0.00           H  
ATOM     55  HA  ARG A   4       3.284  -4.078  -2.376  1.00  0.00           H  
ATOM     56  HB2 ARG A   4       3.919  -4.017  -5.352  1.00  0.00           H  
ATOM     57  HB3 ARG A   4       2.817  -2.873  -4.566  1.00  0.00           H  
ATOM     58  HG2 ARG A   4       4.553  -2.133  -3.041  1.00  0.00           H  
ATOM     59  HG3 ARG A   4       5.712  -3.288  -3.716  1.00  0.00           H  
ATOM     60  HD2 ARG A   4       4.448  -0.963  -5.199  1.00  0.00           H  
ATOM     61  HD3 ARG A   4       6.042  -0.937  -4.475  1.00  0.00           H  
ATOM     62  HE  ARG A   4       5.261  -2.279  -6.972  1.00  0.00           H  
ATOM     63 HH11 ARG A   4       7.804  -2.081  -4.563  1.00  0.00           H  
ATOM     64 HH12 ARG A   4       8.991  -2.760  -5.642  1.00  0.00           H  
ATOM     65 HH21 ARG A   4       6.823  -3.139  -8.281  1.00  0.00           H  
ATOM     66 HH22 ARG A   4       8.443  -3.338  -7.684  1.00  0.00           H  
ATOM     67  N   LYS A   5       1.776  -6.235  -4.320  1.00  0.00           N  
ATOM     68  CA  LYS A   5       0.489  -6.918  -4.569  1.00  0.00           C  
ATOM     69  C   LYS A   5      -0.116  -7.592  -3.325  1.00  0.00           C  
ATOM     70  O   LYS A   5      -1.327  -7.801  -3.281  1.00  0.00           O  
ATOM     71  CB  LYS A   5       0.631  -7.883  -5.762  1.00  0.00           C  
ATOM     72  CG  LYS A   5       1.490  -9.128  -5.480  1.00  0.00           C  
ATOM     73  CD  LYS A   5       1.724  -9.930  -6.770  1.00  0.00           C  
ATOM     74  CE  LYS A   5       2.571 -11.192  -6.543  1.00  0.00           C  
ATOM     75  NZ  LYS A   5       1.808 -12.276  -5.868  1.00  0.00           N1+
ATOM     76  H   LYS A   5       2.611  -6.601  -4.751  1.00  0.00           H  
ATOM     77  HA  LYS A   5      -0.236  -6.156  -4.864  1.00  0.00           H  
ATOM     78  HB2 LYS A   5      -0.365  -8.212  -6.063  1.00  0.00           H  
ATOM     79  HB3 LYS A   5       1.062  -7.332  -6.601  1.00  0.00           H  
ATOM     80  HG2 LYS A   5       2.455  -8.827  -5.072  1.00  0.00           H  
ATOM     81  HG3 LYS A   5       0.978  -9.756  -4.751  1.00  0.00           H  
ATOM     82  HD2 LYS A   5       0.766 -10.205  -7.216  1.00  0.00           H  
ATOM     83  HD3 LYS A   5       2.253  -9.292  -7.480  1.00  0.00           H  
ATOM     84  HE2 LYS A   5       2.916 -11.548  -7.519  1.00  0.00           H  
ATOM     85  HE3 LYS A   5       3.457 -10.925  -5.960  1.00  0.00           H  
ATOM     86  HZ1 LYS A   5       1.002 -12.550  -6.414  1.00  0.00           H  
ATOM     87  HZ2 LYS A   5       2.382 -13.102  -5.752  1.00  0.00           H  
ATOM     88  HZ3 LYS A   5       1.485 -11.998  -4.953  1.00  0.00           H  
ATOM     89  N   ILE A   6       0.703  -7.883  -2.306  1.00  0.00           N  
ATOM     90  CA  ILE A   6       0.265  -8.392  -0.993  1.00  0.00           C  
ATOM     91  C   ILE A   6       0.145  -7.245   0.019  1.00  0.00           C  
ATOM     92  O   ILE A   6      -0.863  -7.160   0.722  1.00  0.00           O  
ATOM     93  CB  ILE A   6       1.190  -9.533  -0.506  1.00  0.00           C  
ATOM     94  CG1 ILE A   6       1.116 -10.721  -1.494  1.00  0.00           C  
ATOM     95  CG2 ILE A   6       0.784  -9.979   0.911  1.00  0.00           C  
ATOM     96  CD1 ILE A   6       2.031 -11.905  -1.158  1.00  0.00           C  
ATOM     97  H   ILE A   6       1.686  -7.671  -2.422  1.00  0.00           H  
ATOM     98  HA  ILE A   6      -0.736  -8.816  -1.093  1.00  0.00           H  
ATOM     99  HB  ILE A   6       2.217  -9.164  -0.470  1.00  0.00           H  
ATOM    100 HG12 ILE A   6       0.088 -11.083  -1.547  1.00  0.00           H  
ATOM    101 HG13 ILE A   6       1.397 -10.377  -2.488  1.00  0.00           H  
ATOM    102 HG21 ILE A   6       1.448 -10.763   1.272  1.00  0.00           H  
ATOM    103 HG22 ILE A   6       0.854  -9.146   1.611  1.00  0.00           H  
ATOM    104 HG23 ILE A   6      -0.242 -10.350   0.907  1.00  0.00           H  
ATOM    105 HD11 ILE A   6       1.685 -12.413  -0.258  1.00  0.00           H  
ATOM    106 HD12 ILE A   6       2.014 -12.615  -1.985  1.00  0.00           H  
ATOM    107 HD13 ILE A   6       3.052 -11.557  -1.013  1.00  0.00           H  
ATOM    108  N   LEU A   7       1.107  -6.312   0.055  1.00  0.00           N  
ATOM    109  CA  LEU A   7       1.040  -5.118   0.915  1.00  0.00           C  
ATOM    110  C   LEU A   7      -0.224  -4.282   0.660  1.00  0.00           C  
ATOM    111  O   LEU A   7      -0.778  -3.701   1.593  1.00  0.00           O  
ATOM    112  CB  LEU A   7       2.290  -4.246   0.698  1.00  0.00           C  
ATOM    113  CG  LEU A   7       3.611  -4.843   1.214  1.00  0.00           C  
ATOM    114  CD1 LEU A   7       4.768  -3.931   0.803  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       3.624  -4.972   2.740  1.00  0.00           C  
ATOM    116  H   LEU A   7       1.924  -6.439  -0.534  1.00  0.00           H  
ATOM    117  HA  LEU A   7       0.997  -5.435   1.959  1.00  0.00           H  
ATOM    118  HB2 LEU A   7       2.381  -4.038  -0.367  1.00  0.00           H  
ATOM    119  HB3 LEU A   7       2.134  -3.288   1.200  1.00  0.00           H  
ATOM    120  HG  LEU A   7       3.770  -5.826   0.774  1.00  0.00           H  
ATOM    121 HD11 LEU A   7       4.811  -3.862  -0.284  1.00  0.00           H  
ATOM    122 HD12 LEU A   7       4.632  -2.935   1.225  1.00  0.00           H  
ATOM    123 HD13 LEU A   7       5.709  -4.347   1.159  1.00  0.00           H  
ATOM    124 HD21 LEU A   7       3.382  -4.015   3.200  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       2.900  -5.722   3.058  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       4.611  -5.288   3.077  1.00  0.00           H  
ATOM    127  N   CYS A   8      -0.728  -4.270  -0.578  1.00  0.00           N  
ATOM    128  CA  CYS A   8      -1.954  -3.556  -0.933  1.00  0.00           C  
ATOM    129  C   CYS A   8      -3.204  -4.081  -0.204  1.00  0.00           C  
ATOM    130  O   CYS A   8      -4.089  -3.288   0.113  1.00  0.00           O  
ATOM    131  CB  CYS A   8      -2.152  -3.598  -2.449  1.00  0.00           C  
ATOM    132  SG  CYS A   8      -3.524  -2.546  -2.989  1.00  0.00           S  
ATOM    133  H   CYS A   8      -0.207  -4.738  -1.310  1.00  0.00           H  
ATOM    134  HA  CYS A   8      -1.828  -2.512  -0.654  1.00  0.00           H  
ATOM    135  HB2 CYS A   8      -1.240  -3.252  -2.932  1.00  0.00           H  
ATOM    136  HB3 CYS A   8      -2.340  -4.624  -2.767  1.00  0.00           H  
ATOM    137  N   ALA A   9      -3.271  -5.375   0.139  1.00  0.00           N  
ATOM    138  CA  ALA A   9      -4.388  -5.944   0.907  1.00  0.00           C  
ATOM    139  C   ALA A   9      -4.548  -5.237   2.261  1.00  0.00           C  
ATOM    140  O   ALA A   9      -5.646  -4.889   2.693  1.00  0.00           O  
ATOM    141  CB  ALA A   9      -4.103  -7.435   1.140  1.00  0.00           C  
ATOM    142  H   ALA A   9      -2.476  -5.971  -0.053  1.00  0.00           H  
ATOM    143  HA  ALA A   9      -5.314  -5.835   0.341  1.00  0.00           H  
ATOM    144  HB1 ALA A   9      -4.958  -7.888   1.643  1.00  0.00           H  
ATOM    145  HB2 ALA A   9      -3.940  -7.940   0.187  1.00  0.00           H  
ATOM    146  HB3 ALA A   9      -3.221  -7.559   1.777  1.00  0.00           H  
ATOM    147  N   ILE A  10      -3.407  -4.991   2.901  1.00  0.00           N  
ATOM    148  CA  ILE A  10      -3.270  -4.385   4.221  1.00  0.00           C  
ATOM    149  C   ILE A  10      -3.465  -2.873   4.098  1.00  0.00           C  
ATOM    150  O   ILE A  10      -4.227  -2.278   4.860  1.00  0.00           O  
ATOM    151  CB  ILE A  10      -1.887  -4.767   4.801  1.00  0.00           C  
ATOM    152  CG1 ILE A  10      -1.693  -6.307   4.767  1.00  0.00           C  
ATOM    153  CG2 ILE A  10      -1.742  -4.202   6.225  1.00  0.00           C  
ATOM    154  CD1 ILE A  10      -0.275  -6.784   5.074  1.00  0.00           C  
ATOM    155  H   ILE A  10      -2.557  -5.287   2.439  1.00  0.00           H  
ATOM    156  HA  ILE A  10      -4.047  -4.776   4.879  1.00  0.00           H  
ATOM    157  HB  ILE A  10      -1.114  -4.315   4.178  1.00  0.00           H  
ATOM    158 HG12 ILE A  10      -2.397  -6.780   5.450  1.00  0.00           H  
ATOM    159 HG13 ILE A  10      -1.902  -6.698   3.773  1.00  0.00           H  
ATOM    160 HG21 ILE A  10      -2.492  -4.642   6.882  1.00  0.00           H  
ATOM    161 HG22 ILE A  10      -0.749  -4.422   6.617  1.00  0.00           H  
ATOM    162 HG23 ILE A  10      -1.865  -3.115   6.219  1.00  0.00           H  
ATOM    163 HD11 ILE A  10       0.425  -6.293   4.400  1.00  0.00           H  
ATOM    164 HD12 ILE A  10      -0.013  -6.576   6.111  1.00  0.00           H  
ATOM    165 HD13 ILE A  10      -0.234  -7.859   4.895  1.00  0.00           H  
ATOM    166  N   ALA A  11      -2.858  -2.260   3.080  1.00  0.00           N  
ATOM    167  CA  ALA A  11      -2.981  -0.836   2.795  1.00  0.00           C  
ATOM    168  C   ALA A  11      -4.432  -0.411   2.514  1.00  0.00           C  
ATOM    169  O   ALA A  11      -4.862   0.633   3.004  1.00  0.00           O  
ATOM    170  CB  ALA A  11      -2.062  -0.511   1.617  1.00  0.00           C  
ATOM    171  H   ALA A  11      -2.229  -2.807   2.501  1.00  0.00           H  
ATOM    172  HA  ALA A  11      -2.634  -0.285   3.668  1.00  0.00           H  
ATOM    173  HB1 ALA A  11      -1.963   0.565   1.522  1.00  0.00           H  
ATOM    174  HB2 ALA A  11      -1.071  -0.933   1.789  1.00  0.00           H  
ATOM    175  HB3 ALA A  11      -2.479  -0.908   0.691  1.00  0.00           H  
ATOM    176  N   LYS A  12      -5.211  -1.227   1.790  1.00  0.00           N  
ATOM    177  CA  LYS A  12      -6.633  -0.966   1.506  1.00  0.00           C  
ATOM    178  C   LYS A  12      -7.510  -1.091   2.760  1.00  0.00           C  
ATOM    179  O   LYS A  12      -8.409  -0.275   2.961  1.00  0.00           O  
ATOM    180  CB  LYS A  12      -7.118  -1.916   0.392  1.00  0.00           C  
ATOM    181  CG  LYS A  12      -8.233  -1.298  -0.468  1.00  0.00           C  
ATOM    182  CD  LYS A  12      -7.693  -0.324  -1.534  1.00  0.00           C  
ATOM    183  CE  LYS A  12      -6.920  -1.006  -2.676  1.00  0.00           C  
ATOM    184  NZ  LYS A  12      -7.788  -1.867  -3.526  1.00  0.00           N1+
ATOM    185  H   LYS A  12      -4.780  -2.048   1.374  1.00  0.00           H  
ATOM    186  HA  LYS A  12      -6.723   0.066   1.164  1.00  0.00           H  
ATOM    187  HB2 LYS A  12      -6.291  -2.178  -0.264  1.00  0.00           H  
ATOM    188  HB3 LYS A  12      -7.481  -2.843   0.839  1.00  0.00           H  
ATOM    189  HG2 LYS A  12      -8.786  -2.099  -0.959  1.00  0.00           H  
ATOM    190  HG3 LYS A  12      -8.934  -0.769   0.179  1.00  0.00           H  
ATOM    191  HD2 LYS A  12      -8.529   0.236  -1.956  1.00  0.00           H  
ATOM    192  HD3 LYS A  12      -7.024   0.393  -1.054  1.00  0.00           H  
ATOM    193  HE2 LYS A  12      -6.475  -0.224  -3.298  1.00  0.00           H  
ATOM    194  HE3 LYS A  12      -6.099  -1.593  -2.253  1.00  0.00           H  
ATOM    195  HZ1 LYS A  12      -8.551  -1.337  -3.927  1.00  0.00           H  
ATOM    196  HZ2 LYS A  12      -7.263  -2.268  -4.292  1.00  0.00           H  
ATOM    197  HZ3 LYS A  12      -8.186  -2.632  -2.999  1.00  0.00           H  
ATOM    198  N   LYS A  13      -7.221  -2.074   3.625  1.00  0.00           N  
ATOM    199  CA  LYS A  13      -7.961  -2.321   4.881  1.00  0.00           C  
ATOM    200  C   LYS A  13      -7.664  -1.288   5.977  1.00  0.00           C  
ATOM    201  O   LYS A  13      -8.586  -0.875   6.682  1.00  0.00           O  
ATOM    202  CB  LYS A  13      -7.686  -3.755   5.373  1.00  0.00           C  
ATOM    203  CG  LYS A  13      -8.413  -4.796   4.502  1.00  0.00           C  
ATOM    204  CD  LYS A  13      -8.050  -6.246   4.856  1.00  0.00           C  
ATOM    205  CE  LYS A  13      -8.526  -6.638   6.262  1.00  0.00           C  
ATOM    206  NZ  LYS A  13      -8.247  -8.069   6.553  1.00  0.00           N1+
ATOM    207  H   LYS A  13      -6.487  -2.720   3.358  1.00  0.00           H  
ATOM    208  HA  LYS A  13      -9.031  -2.236   4.681  1.00  0.00           H  
ATOM    209  HB2 LYS A  13      -6.611  -3.946   5.365  1.00  0.00           H  
ATOM    210  HB3 LYS A  13      -8.044  -3.850   6.399  1.00  0.00           H  
ATOM    211  HG2 LYS A  13      -9.491  -4.661   4.609  1.00  0.00           H  
ATOM    212  HG3 LYS A  13      -8.162  -4.630   3.454  1.00  0.00           H  
ATOM    213  HD2 LYS A  13      -8.524  -6.902   4.124  1.00  0.00           H  
ATOM    214  HD3 LYS A  13      -6.969  -6.374   4.782  1.00  0.00           H  
ATOM    215  HE2 LYS A  13      -8.022  -6.005   6.999  1.00  0.00           H  
ATOM    216  HE3 LYS A  13      -9.601  -6.447   6.334  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13      -8.566  -8.320   7.480  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13      -8.721  -8.675   5.897  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13      -7.259  -8.271   6.505  1.00  0.00           H  
ATOM    220  N   LYS A  14      -6.404  -0.848   6.114  1.00  0.00           N  
ATOM    221  CA  LYS A  14      -5.968   0.162   7.107  1.00  0.00           C  
ATOM    222  C   LYS A  14      -6.084   1.612   6.603  1.00  0.00           C  
ATOM    223  O   LYS A  14      -6.081   2.539   7.413  1.00  0.00           O  
ATOM    224  CB  LYS A  14      -4.547  -0.166   7.615  1.00  0.00           C  
ATOM    225  CG  LYS A  14      -4.471  -1.254   8.701  1.00  0.00           C  
ATOM    226  CD  LYS A  14      -4.948  -2.655   8.278  1.00  0.00           C  
ATOM    227  CE  LYS A  14      -4.615  -3.727   9.328  1.00  0.00           C  
ATOM    228  NZ  LYS A  14      -5.372  -3.544  10.597  1.00  0.00           N1+
ATOM    229  H   LYS A  14      -5.697  -1.291   5.535  1.00  0.00           H  
ATOM    230  HA  LYS A  14      -6.636   0.122   7.967  1.00  0.00           H  
ATOM    231  HB2 LYS A  14      -3.901  -0.431   6.777  1.00  0.00           H  
ATOM    232  HB3 LYS A  14      -4.134   0.733   8.072  1.00  0.00           H  
ATOM    233  HG2 LYS A  14      -3.430  -1.330   9.017  1.00  0.00           H  
ATOM    234  HG3 LYS A  14      -5.057  -0.923   9.559  1.00  0.00           H  
ATOM    235  HD2 LYS A  14      -6.024  -2.646   8.104  1.00  0.00           H  
ATOM    236  HD3 LYS A  14      -4.448  -2.928   7.350  1.00  0.00           H  
ATOM    237  HE2 LYS A  14      -4.849  -4.707   8.902  1.00  0.00           H  
ATOM    238  HE3 LYS A  14      -3.539  -3.703   9.525  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14      -6.370  -3.565  10.440  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14      -5.155  -4.281  11.255  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14      -5.143  -2.667  11.043  1.00  0.00           H  
ATOM    242  N   GLY A  15      -6.200   1.821   5.290  1.00  0.00           N  
ATOM    243  CA  GLY A  15      -6.362   3.140   4.653  1.00  0.00           C  
ATOM    244  C   GLY A  15      -5.028   3.831   4.349  1.00  0.00           C  
ATOM    245  O   GLY A  15      -4.957   5.059   4.277  1.00  0.00           O  
ATOM    246  H   GLY A  15      -6.048   1.031   4.677  1.00  0.00           H  
ATOM    247  HA2 GLY A  15      -6.892   3.006   3.709  1.00  0.00           H  
ATOM    248  HA3 GLY A  15      -6.959   3.792   5.291  1.00  0.00           H  
ATOM    249  N   LYS A  16      -3.954   3.040   4.233  1.00  0.00           N  
ATOM    250  CA  LYS A  16      -2.550   3.459   4.159  1.00  0.00           C  
ATOM    251  C   LYS A  16      -1.954   3.453   2.739  1.00  0.00           C  
ATOM    252  O   LYS A  16      -0.761   3.711   2.583  1.00  0.00           O  
ATOM    253  CB  LYS A  16      -1.758   2.550   5.114  1.00  0.00           C  
ATOM    254  CG  LYS A  16      -2.161   2.591   6.600  1.00  0.00           C  
ATOM    255  CD  LYS A  16      -1.959   3.938   7.315  1.00  0.00           C  
ATOM    256  CE  LYS A  16      -3.184   4.858   7.206  1.00  0.00           C  
ATOM    257  NZ  LYS A  16      -3.006   6.103   8.001  1.00  0.00           N1+
ATOM    258  H   LYS A  16      -4.120   2.039   4.287  1.00  0.00           H  
ATOM    259  HA  LYS A  16      -2.454   4.491   4.498  1.00  0.00           H  
ATOM    260  HB2 LYS A  16      -1.851   1.519   4.771  1.00  0.00           H  
ATOM    261  HB3 LYS A  16      -0.712   2.804   5.045  1.00  0.00           H  
ATOM    262  HG2 LYS A  16      -3.198   2.282   6.705  1.00  0.00           H  
ATOM    263  HG3 LYS A  16      -1.549   1.850   7.115  1.00  0.00           H  
ATOM    264  HD2 LYS A  16      -1.785   3.729   8.373  1.00  0.00           H  
ATOM    265  HD3 LYS A  16      -1.073   4.438   6.919  1.00  0.00           H  
ATOM    266  HE2 LYS A  16      -3.353   5.113   6.158  1.00  0.00           H  
ATOM    267  HE3 LYS A  16      -4.064   4.314   7.564  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16      -3.816   6.704   7.922  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16      -2.878   5.897   8.983  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16      -2.203   6.631   7.688  1.00  0.00           H  
ATOM    271  N   CYS A  17      -2.743   3.156   1.701  1.00  0.00           N  
ATOM    272  CA  CYS A  17      -2.261   3.084   0.319  1.00  0.00           C  
ATOM    273  C   CYS A  17      -1.963   4.488  -0.235  1.00  0.00           C  
ATOM    274  O   CYS A  17      -2.875   5.297  -0.429  1.00  0.00           O  
ATOM    275  CB  CYS A  17      -3.281   2.340  -0.546  1.00  0.00           C  
ATOM    276  SG  CYS A  17      -2.623   1.835  -2.148  1.00  0.00           S  
ATOM    277  H   CYS A  17      -3.721   2.992   1.872  1.00  0.00           H  
ATOM    278  HA  CYS A  17      -1.335   2.506   0.309  1.00  0.00           H  
ATOM    279  HB2 CYS A  17      -3.630   1.450  -0.023  1.00  0.00           H  
ATOM    280  HB3 CYS A  17      -4.127   2.999  -0.726  1.00  0.00           H  
ATOM    281  N   LYS A  18      -0.678   4.775  -0.468  1.00  0.00           N  
ATOM    282  CA  LYS A  18      -0.154   6.112  -0.825  1.00  0.00           C  
ATOM    283  C   LYS A  18       1.032   6.029  -1.787  1.00  0.00           C  
ATOM    284  O   LYS A  18       1.635   4.967  -1.945  1.00  0.00           O  
ATOM    285  CB  LYS A  18       0.260   6.873   0.457  1.00  0.00           C  
ATOM    286  CG  LYS A  18      -0.923   7.262   1.362  1.00  0.00           C  
ATOM    287  CD  LYS A  18      -0.496   8.049   2.613  1.00  0.00           C  
ATOM    288  CE  LYS A  18       0.070   9.436   2.273  1.00  0.00           C  
ATOM    289  NZ  LYS A  18       0.410  10.203   3.500  1.00  0.00           N1+
ATOM    290  H   LYS A  18      -0.008   4.029  -0.320  1.00  0.00           H  
ATOM    291  HA  LYS A  18      -0.928   6.676  -1.349  1.00  0.00           H  
ATOM    292  HB2 LYS A  18       0.959   6.259   1.028  1.00  0.00           H  
ATOM    293  HB3 LYS A  18       0.779   7.787   0.166  1.00  0.00           H  
ATOM    294  HG2 LYS A  18      -1.635   7.859   0.790  1.00  0.00           H  
ATOM    295  HG3 LYS A  18      -1.428   6.360   1.702  1.00  0.00           H  
ATOM    296  HD2 LYS A  18      -1.374   8.172   3.252  1.00  0.00           H  
ATOM    297  HD3 LYS A  18       0.249   7.470   3.162  1.00  0.00           H  
ATOM    298  HE2 LYS A  18       0.964   9.314   1.655  1.00  0.00           H  
ATOM    299  HE3 LYS A  18      -0.673   9.984   1.686  1.00  0.00           H  
ATOM    300  HZ1 LYS A  18       1.106   9.723   4.055  1.00  0.00           H  
ATOM    301  HZ2 LYS A  18       0.783  11.114   3.267  1.00  0.00           H  
ATOM    302  HZ3 LYS A  18      -0.405  10.350   4.081  1.00  0.00           H  
ATOM    303  N   GLY A  19       1.354   7.157  -2.426  1.00  0.00           N  
ATOM    304  CA  GLY A  19       2.548   7.349  -3.260  1.00  0.00           C  
ATOM    305  C   GLY A  19       2.753   6.226  -4.290  1.00  0.00           C  
ATOM    306  O   GLY A  19       1.865   6.011  -5.124  1.00  0.00           O  
ATOM    307  H   GLY A  19       0.782   7.970  -2.250  1.00  0.00           H  
ATOM    308  HA2 GLY A  19       2.448   8.283  -3.812  1.00  0.00           H  
ATOM    309  HA3 GLY A  19       3.417   7.453  -2.615  1.00  0.00           H  
ATOM    310  N   PRO A  20       3.878   5.482  -4.242  1.00  0.00           N  
ATOM    311  CA  PRO A  20       4.140   4.400  -5.186  1.00  0.00           C  
ATOM    312  C   PRO A  20       3.105   3.275  -5.083  1.00  0.00           C  
ATOM    313  O   PRO A  20       2.620   2.819  -6.111  1.00  0.00           O  
ATOM    314  CB  PRO A  20       5.563   3.918  -4.878  1.00  0.00           C  
ATOM    315  CG  PRO A  20       5.755   4.272  -3.404  1.00  0.00           C  
ATOM    316  CD  PRO A  20       4.949   5.562  -3.256  1.00  0.00           C  
ATOM    317  HA  PRO A  20       4.116   4.789  -6.205  1.00  0.00           H  
ATOM    318  HB2 PRO A  20       5.687   2.849  -5.057  1.00  0.00           H  
ATOM    319  HB3 PRO A  20       6.274   4.485  -5.480  1.00  0.00           H  
ATOM    320  HG2 PRO A  20       5.323   3.493  -2.776  1.00  0.00           H  
ATOM    321  HG3 PRO A  20       6.807   4.423  -3.157  1.00  0.00           H  
ATOM    322  HD2 PRO A  20       4.557   5.633  -2.240  1.00  0.00           H  
ATOM    323  HD3 PRO A  20       5.583   6.421  -3.477  1.00  0.00           H  
ATOM    324  N   LEU A  21       2.679   2.859  -3.883  1.00  0.00           N  
ATOM    325  CA  LEU A  21       1.710   1.763  -3.726  1.00  0.00           C  
ATOM    326  C   LEU A  21       0.326   2.121  -4.299  1.00  0.00           C  
ATOM    327  O   LEU A  21      -0.326   1.281  -4.918  1.00  0.00           O  
ATOM    328  CB  LEU A  21       1.624   1.382  -2.239  1.00  0.00           C  
ATOM    329  CG  LEU A  21       0.758   0.140  -1.955  1.00  0.00           C  
ATOM    330  CD1 LEU A  21       1.304  -1.127  -2.604  1.00  0.00           C  
ATOM    331  CD2 LEU A  21       0.702  -0.114  -0.455  1.00  0.00           C  
ATOM    332  H   LEU A  21       3.031   3.320  -3.055  1.00  0.00           H  
ATOM    333  HA  LEU A  21       2.088   0.908  -4.285  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       2.631   1.200  -1.861  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       1.203   2.225  -1.693  1.00  0.00           H  
ATOM    336  HG  LEU A  21      -0.254   0.301  -2.312  1.00  0.00           H  
ATOM    337 HD11 LEU A  21       0.708  -1.980  -2.280  1.00  0.00           H  
ATOM    338 HD12 LEU A  21       1.232  -1.049  -3.687  1.00  0.00           H  
ATOM    339 HD13 LEU A  21       2.339  -1.274  -2.305  1.00  0.00           H  
ATOM    340 HD21 LEU A  21       0.081  -0.988  -0.266  1.00  0.00           H  
ATOM    341 HD22 LEU A  21       1.705  -0.291  -0.067  1.00  0.00           H  
ATOM    342 HD23 LEU A  21       0.267   0.750   0.043  1.00  0.00           H  
ATOM    343  N   LYS A  22      -0.089   3.384  -4.152  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -1.333   3.927  -4.729  1.00  0.00           C  
ATOM    345  C   LYS A  22      -1.301   3.939  -6.253  1.00  0.00           C  
ATOM    346  O   LYS A  22      -2.311   3.614  -6.869  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -1.622   5.314  -4.130  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -2.868   5.986  -4.732  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -3.349   7.154  -3.862  1.00  0.00           C  
ATOM    350  CE  LYS A  22      -4.614   7.771  -4.469  1.00  0.00           C  
ATOM    351  NZ  LYS A  22      -5.140   8.881  -3.632  1.00  0.00           N1+
ATOM    352  H   LYS A  22       0.533   4.002  -3.650  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -2.156   3.265  -4.460  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -1.779   5.184  -3.061  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -0.764   5.971  -4.280  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -2.632   6.355  -5.731  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -3.672   5.257  -4.815  1.00  0.00           H  
ATOM    358  HD2 LYS A  22      -3.573   6.785  -2.858  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -2.562   7.908  -3.799  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -4.380   8.138  -5.472  1.00  0.00           H  
ATOM    361  HE3 LYS A  22      -5.374   6.987  -4.568  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22      -4.463   9.627  -3.542  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22      -5.976   9.278  -4.041  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22      -5.378   8.561  -2.704  1.00  0.00           H  
ATOM    365  N   LEU A  23      -0.149   4.227  -6.856  1.00  0.00           N  
ATOM    366  CA  LEU A  23       0.067   4.106  -8.305  1.00  0.00           C  
ATOM    367  C   LEU A  23       0.100   2.635  -8.768  1.00  0.00           C  
ATOM    368  O   LEU A  23      -0.531   2.283  -9.765  1.00  0.00           O  
ATOM    369  CB  LEU A  23       1.341   4.904  -8.656  1.00  0.00           C  
ATOM    370  CG  LEU A  23       1.680   4.997 -10.159  1.00  0.00           C  
ATOM    371  CD1 LEU A  23       2.516   6.254 -10.417  1.00  0.00           C  
ATOM    372  CD2 LEU A  23       2.508   3.810 -10.665  1.00  0.00           C  
ATOM    373  H   LEU A  23       0.613   4.544  -6.267  1.00  0.00           H  
ATOM    374  HA  LEU A  23      -0.776   4.574  -8.813  1.00  0.00           H  
ATOM    375  HB2 LEU A  23       1.189   5.916  -8.278  1.00  0.00           H  
ATOM    376  HB3 LEU A  23       2.197   4.488  -8.123  1.00  0.00           H  
ATOM    377  HG  LEU A  23       0.761   5.072 -10.739  1.00  0.00           H  
ATOM    378 HD11 LEU A  23       3.442   6.215  -9.844  1.00  0.00           H  
ATOM    379 HD12 LEU A  23       2.750   6.333 -11.479  1.00  0.00           H  
ATOM    380 HD13 LEU A  23       1.949   7.139 -10.125  1.00  0.00           H  
ATOM    381 HD21 LEU A  23       1.936   2.888 -10.612  1.00  0.00           H  
ATOM    382 HD22 LEU A  23       2.782   3.971 -11.708  1.00  0.00           H  
ATOM    383 HD23 LEU A  23       3.417   3.704 -10.071  1.00  0.00           H  
ATOM    384  N   VAL A  24       0.793   1.769  -8.025  1.00  0.00           N  
ATOM    385  CA  VAL A  24       1.046   0.350  -8.354  1.00  0.00           C  
ATOM    386  C   VAL A  24      -0.218  -0.506  -8.260  1.00  0.00           C  
ATOM    387  O   VAL A  24      -0.465  -1.338  -9.134  1.00  0.00           O  
ATOM    388  CB  VAL A  24       2.152  -0.184  -7.417  1.00  0.00           C  
ATOM    389  CG1 VAL A  24       2.315  -1.711  -7.386  1.00  0.00           C  
ATOM    390  CG2 VAL A  24       3.501   0.422  -7.822  1.00  0.00           C  
ATOM    391  H   VAL A  24       1.292   2.153  -7.226  1.00  0.00           H  
ATOM    392  HA  VAL A  24       1.406   0.281  -9.381  1.00  0.00           H  
ATOM    393  HB  VAL A  24       1.921   0.132  -6.401  1.00  0.00           H  
ATOM    394 HG11 VAL A  24       3.138  -1.979  -6.724  1.00  0.00           H  
ATOM    395 HG12 VAL A  24       1.416  -2.181  -6.988  1.00  0.00           H  
ATOM    396 HG13 VAL A  24       2.514  -2.092  -8.389  1.00  0.00           H  
ATOM    397 HG21 VAL A  24       4.218   0.287  -7.018  1.00  0.00           H  
ATOM    398 HG22 VAL A  24       3.866  -0.044  -8.738  1.00  0.00           H  
ATOM    399 HG23 VAL A  24       3.398   1.491  -7.995  1.00  0.00           H  
ATOM    400  N   CYS A  25      -1.032  -0.291  -7.224  1.00  0.00           N  
ATOM    401  CA  CYS A  25      -2.252  -1.064  -6.964  1.00  0.00           C  
ATOM    402  C   CYS A  25      -3.539  -0.358  -7.447  1.00  0.00           C  
ATOM    403  O   CYS A  25      -4.624  -0.944  -7.452  1.00  0.00           O  
ATOM    404  CB  CYS A  25      -2.293  -1.369  -5.466  1.00  0.00           C  
ATOM    405  SG  CYS A  25      -3.473  -2.663  -5.008  1.00  0.00           S  
ATOM    406  H   CYS A  25      -0.758   0.415  -6.542  1.00  0.00           H  
ATOM    407  HA  CYS A  25      -2.190  -2.018  -7.490  1.00  0.00           H  
ATOM    408  HB2 CYS A  25      -1.301  -1.684  -5.147  1.00  0.00           H  
ATOM    409  HB3 CYS A  25      -2.536  -0.452  -4.927  1.00  0.00           H  
ATOM    410  N   LYS A  26      -3.411   0.911  -7.853  1.00  0.00           N  
ATOM    411  CA  LYS A  26      -4.495   1.835  -8.222  1.00  0.00           C  
ATOM    412  C   LYS A  26      -5.561   1.986  -7.124  1.00  0.00           C  
ATOM    413  O   LYS A  26      -6.732   1.637  -7.293  1.00  0.00           O  
ATOM    414  CB  LYS A  26      -5.004   1.557  -9.651  1.00  0.00           C  
ATOM    415  CG  LYS A  26      -5.016   2.848 -10.485  1.00  0.00           C  
ATOM    416  CD  LYS A  26      -5.977   3.938  -9.966  1.00  0.00           C  
ATOM    417  CE  LYS A  26      -5.221   5.106  -9.311  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      -6.126   5.978  -8.519  1.00  0.00           N1+
ATOM    419  H   LYS A  26      -2.474   1.291  -7.828  1.00  0.00           H  
ATOM    420  HA  LYS A  26      -4.019   2.810  -8.264  1.00  0.00           H  
ATOM    421  HB2 LYS A  26      -4.333   0.855 -10.149  1.00  0.00           H  
ATOM    422  HB3 LYS A  26      -5.997   1.106  -9.641  1.00  0.00           H  
ATOM    423  HG2 LYS A  26      -3.993   3.233 -10.508  1.00  0.00           H  
ATOM    424  HG3 LYS A  26      -5.302   2.585 -11.502  1.00  0.00           H  
ATOM    425  HD2 LYS A  26      -6.546   4.332 -10.810  1.00  0.00           H  
ATOM    426  HD3 LYS A  26      -6.689   3.505  -9.264  1.00  0.00           H  
ATOM    427  HE2 LYS A  26      -4.435   4.718  -8.658  1.00  0.00           H  
ATOM    428  HE3 LYS A  26      -4.737   5.687 -10.101  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26      -5.670   6.843  -8.267  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26      -6.969   6.207  -9.028  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      -6.389   5.527  -7.638  1.00  0.00           H  
ATOM    432  N   CYS A  27      -5.111   2.512  -5.984  1.00  0.00           N  
ATOM    433  CA  CYS A  27      -5.952   2.851  -4.826  1.00  0.00           C  
ATOM    434  C   CYS A  27      -6.715   4.186  -5.016  1.00  0.00           C  
ATOM    435  O   CYS A  27      -7.650   4.452  -4.226  1.00  0.00           O  
ATOM    436  CB  CYS A  27      -5.092   2.829  -3.551  1.00  0.00           C  
ATOM    437  SG  CYS A  27      -4.261   1.259  -3.199  1.00  0.00           S  
ATOM    438  OXT CYS A  27      -6.388   4.955  -5.952  1.00  0.00           O1-
ATOM    439  H   CYS A  27      -4.149   2.818  -5.986  1.00  0.00           H  
ATOM    440  HA  CYS A  27      -6.713   2.076  -4.718  1.00  0.00           H  
ATOM    441  HB2 CYS A  27      -4.339   3.613  -3.603  1.00  0.00           H  
ATOM    442  HB3 CYS A  27      -5.731   3.069  -2.701  1.00  0.00           H  
TER     443      CYS A  27                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   GLY A   1       9.188  -5.217   4.171  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.621  -6.584   4.184  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.363  -6.682   3.331  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.692  -5.674   3.111  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.007  -5.173   4.756  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.443  -4.954   3.232  1.00  0.00           H  
ATOM      7  H3  GLY A   1       8.506  -4.556   4.515  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.362  -7.286   3.804  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       8.363  -6.862   5.206  1.00  0.00           H  
ATOM     10  N   LEU A   2       7.036  -7.904   2.887  1.00  0.00           N  
ATOM     11  CA  LEU A   2       5.970  -8.281   1.934  1.00  0.00           C  
ATOM     12  C   LEU A   2       6.105  -7.682   0.507  1.00  0.00           C  
ATOM     13  O   LEU A   2       6.635  -6.579   0.335  1.00  0.00           O  
ATOM     14  CB  LEU A   2       4.571  -8.027   2.543  1.00  0.00           C  
ATOM     15  CG  LEU A   2       4.242  -8.825   3.818  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       2.909  -8.343   4.393  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       4.131 -10.327   3.548  1.00  0.00           C  
ATOM     18  H   LEU A   2       7.634  -8.662   3.184  1.00  0.00           H  
ATOM     19  HA  LEU A   2       6.068  -9.358   1.809  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       4.490  -6.967   2.771  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       3.812  -8.251   1.793  1.00  0.00           H  
ATOM     22  HG  LEU A   2       5.015  -8.656   4.568  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       2.685  -8.886   5.311  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       2.972  -7.280   4.625  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       2.108  -8.507   3.675  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       5.097 -10.728   3.246  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       3.821 -10.842   4.459  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       3.398 -10.516   2.764  1.00  0.00           H  
ATOM     29  N   PRO A   3       5.626  -8.388  -0.539  1.00  0.00           N  
ATOM     30  CA  PRO A   3       5.593  -7.886  -1.912  1.00  0.00           C  
ATOM     31  C   PRO A   3       4.413  -6.930  -2.149  1.00  0.00           C  
ATOM     32  O   PRO A   3       3.388  -6.992  -1.462  1.00  0.00           O  
ATOM     33  CB  PRO A   3       5.494  -9.141  -2.786  1.00  0.00           C  
ATOM     34  CG  PRO A   3       4.648 -10.078  -1.924  1.00  0.00           C  
ATOM     35  CD  PRO A   3       5.124  -9.757  -0.506  1.00  0.00           C  
ATOM     36  HA  PRO A   3       6.522  -7.365  -2.147  1.00  0.00           H  
ATOM     37  HB2 PRO A   3       5.031  -8.946  -3.753  1.00  0.00           H  
ATOM     38  HB3 PRO A   3       6.488  -9.571  -2.921  1.00  0.00           H  
ATOM     39  HG2 PRO A   3       3.594  -9.820  -2.027  1.00  0.00           H  
ATOM     40  HG3 PRO A   3       4.813 -11.125  -2.180  1.00  0.00           H  
ATOM     41  HD2 PRO A   3       4.299  -9.854   0.197  1.00  0.00           H  
ATOM     42  HD3 PRO A   3       5.934 -10.435  -0.234  1.00  0.00           H  
ATOM     43  N   ARG A   4       4.515  -6.089  -3.187  1.00  0.00           N  
ATOM     44  CA  ARG A   4       3.495  -5.086  -3.570  1.00  0.00           C  
ATOM     45  C   ARG A   4       2.095  -5.679  -3.777  1.00  0.00           C  
ATOM     46  O   ARG A   4       1.109  -5.056  -3.390  1.00  0.00           O  
ATOM     47  CB  ARG A   4       3.949  -4.346  -4.843  1.00  0.00           C  
ATOM     48  CG  ARG A   4       5.110  -3.374  -4.567  1.00  0.00           C  
ATOM     49  CD  ARG A   4       5.604  -2.661  -5.836  1.00  0.00           C  
ATOM     50  NE  ARG A   4       6.194  -3.595  -6.819  1.00  0.00           N  
ATOM     51  CZ  ARG A   4       7.436  -4.049  -6.852  1.00  0.00           C  
ATOM     52  NH1 ARG A   4       8.326  -3.714  -5.960  1.00  0.00           N1+
ATOM     53  NH2 ARG A   4       7.812  -4.864  -7.794  1.00  0.00           N  
ATOM     54  H   ARG A   4       5.377  -6.119  -3.717  1.00  0.00           H  
ATOM     55  HA  ARG A   4       3.395  -4.354  -2.768  1.00  0.00           H  
ATOM     56  HB2 ARG A   4       4.242  -5.076  -5.600  1.00  0.00           H  
ATOM     57  HB3 ARG A   4       3.110  -3.770  -5.233  1.00  0.00           H  
ATOM     58  HG2 ARG A   4       4.764  -2.616  -3.863  1.00  0.00           H  
ATOM     59  HG3 ARG A   4       5.943  -3.910  -4.112  1.00  0.00           H  
ATOM     60  HD2 ARG A   4       4.763  -2.142  -6.297  1.00  0.00           H  
ATOM     61  HD3 ARG A   4       6.336  -1.902  -5.554  1.00  0.00           H  
ATOM     62  HE  ARG A   4       5.591  -3.903  -7.567  1.00  0.00           H  
ATOM     63 HH11 ARG A   4       8.072  -3.077  -5.227  1.00  0.00           H  
ATOM     64 HH12 ARG A   4       9.265  -4.071  -6.015  1.00  0.00           H  
ATOM     65 HH21 ARG A   4       7.161  -5.150  -8.508  1.00  0.00           H  
ATOM     66 HH22 ARG A   4       8.758  -5.208  -7.821  1.00  0.00           H  
ATOM     67  N   LYS A   5       2.002  -6.905  -4.311  1.00  0.00           N  
ATOM     68  CA  LYS A   5       0.728  -7.612  -4.556  1.00  0.00           C  
ATOM     69  C   LYS A   5      -0.018  -8.015  -3.276  1.00  0.00           C  
ATOM     70  O   LYS A   5      -1.241  -8.155  -3.308  1.00  0.00           O  
ATOM     71  CB  LYS A   5       0.962  -8.804  -5.506  1.00  0.00           C  
ATOM     72  CG  LYS A   5       1.807  -9.939  -4.897  1.00  0.00           C  
ATOM     73  CD  LYS A   5       2.150 -11.045  -5.907  1.00  0.00           C  
ATOM     74  CE  LYS A   5       0.904 -11.797  -6.396  1.00  0.00           C  
ATOM     75  NZ  LYS A   5       1.261 -12.898  -7.329  1.00  0.00           N1+
ATOM     76  H   LYS A   5       2.865  -7.353  -4.579  1.00  0.00           H  
ATOM     77  HA  LYS A   5       0.061  -6.919  -5.075  1.00  0.00           H  
ATOM     78  HB2 LYS A   5      -0.010  -9.201  -5.798  1.00  0.00           H  
ATOM     79  HB3 LYS A   5       1.456  -8.437  -6.407  1.00  0.00           H  
ATOM     80  HG2 LYS A   5       2.742  -9.528  -4.519  1.00  0.00           H  
ATOM     81  HG3 LYS A   5       1.266 -10.385  -4.063  1.00  0.00           H  
ATOM     82  HD2 LYS A   5       2.672 -10.603  -6.758  1.00  0.00           H  
ATOM     83  HD3 LYS A   5       2.825 -11.752  -5.422  1.00  0.00           H  
ATOM     84  HE2 LYS A   5       0.375 -12.203  -5.528  1.00  0.00           H  
ATOM     85  HE3 LYS A   5       0.235 -11.091  -6.897  1.00  0.00           H  
ATOM     86  HZ1 LYS A   5       1.865 -13.577  -6.886  1.00  0.00           H  
ATOM     87  HZ2 LYS A   5       0.436 -13.389  -7.647  1.00  0.00           H  
ATOM     88  HZ3 LYS A   5       1.739 -12.546  -8.148  1.00  0.00           H  
ATOM     89  N   ILE A   6       0.692  -8.149  -2.150  1.00  0.00           N  
ATOM     90  CA  ILE A   6       0.110  -8.385  -0.817  1.00  0.00           C  
ATOM     91  C   ILE A   6      -0.079  -7.055  -0.077  1.00  0.00           C  
ATOM     92  O   ILE A   6      -1.161  -6.804   0.451  1.00  0.00           O  
ATOM     93  CB  ILE A   6       0.950  -9.409  -0.019  1.00  0.00           C  
ATOM     94  CG1 ILE A   6       0.922 -10.777  -0.742  1.00  0.00           C  
ATOM     95  CG2 ILE A   6       0.409  -9.544   1.418  1.00  0.00           C  
ATOM     96  CD1 ILE A   6       1.785 -11.871  -0.104  1.00  0.00           C  
ATOM     97  H   ILE A   6       1.691  -7.998  -2.207  1.00  0.00           H  
ATOM     98  HA  ILE A   6      -0.887  -8.814  -0.934  1.00  0.00           H  
ATOM     99  HB  ILE A   6       1.981  -9.056   0.035  1.00  0.00           H  
ATOM    100 HG12 ILE A   6      -0.107 -11.135  -0.797  1.00  0.00           H  
ATOM    101 HG13 ILE A   6       1.283 -10.649  -1.761  1.00  0.00           H  
ATOM    102 HG21 ILE A   6       1.011 -10.249   1.989  1.00  0.00           H  
ATOM    103 HG22 ILE A   6       0.453  -8.586   1.936  1.00  0.00           H  
ATOM    104 HG23 ILE A   6      -0.625  -9.888   1.397  1.00  0.00           H  
ATOM    105 HD11 ILE A   6       1.372 -12.174   0.858  1.00  0.00           H  
ATOM    106 HD12 ILE A   6       1.803 -12.739  -0.764  1.00  0.00           H  
ATOM    107 HD13 ILE A   6       2.803 -11.511   0.030  1.00  0.00           H  
ATOM    108  N   LEU A   7       0.919  -6.162  -0.099  1.00  0.00           N  
ATOM    109  CA  LEU A   7       0.826  -4.826   0.513  1.00  0.00           C  
ATOM    110  C   LEU A   7      -0.370  -4.018  -0.015  1.00  0.00           C  
ATOM    111  O   LEU A   7      -0.982  -3.272   0.743  1.00  0.00           O  
ATOM    112  CB  LEU A   7       2.128  -4.045   0.259  1.00  0.00           C  
ATOM    113  CG  LEU A   7       3.356  -4.545   1.042  1.00  0.00           C  
ATOM    114  CD1 LEU A   7       4.590  -3.773   0.575  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       3.194  -4.333   2.550  1.00  0.00           C  
ATOM    116  H   LEU A   7       1.790  -6.423  -0.550  1.00  0.00           H  
ATOM    117  HA  LEU A   7       0.674  -4.942   1.585  1.00  0.00           H  
ATOM    118  HB2 LEU A   7       2.345  -4.077  -0.807  1.00  0.00           H  
ATOM    119  HB3 LEU A   7       1.962  -3.000   0.524  1.00  0.00           H  
ATOM    120  HG  LEU A   7       3.514  -5.605   0.847  1.00  0.00           H  
ATOM    121 HD11 LEU A   7       5.466  -4.125   1.118  1.00  0.00           H  
ATOM    122 HD12 LEU A   7       4.751  -3.945  -0.488  1.00  0.00           H  
ATOM    123 HD13 LEU A   7       4.459  -2.706   0.756  1.00  0.00           H  
ATOM    124 HD21 LEU A   7       4.124  -4.589   3.058  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       2.950  -3.292   2.760  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       2.407  -4.978   2.939  1.00  0.00           H  
ATOM    127  N   CYS A   8      -0.758  -4.216  -1.277  1.00  0.00           N  
ATOM    128  CA  CYS A   8      -1.951  -3.613  -1.873  1.00  0.00           C  
ATOM    129  C   CYS A   8      -3.248  -4.022  -1.144  1.00  0.00           C  
ATOM    130  O   CYS A   8      -4.114  -3.180  -0.900  1.00  0.00           O  
ATOM    131  CB  CYS A   8      -1.965  -4.004  -3.359  1.00  0.00           C  
ATOM    132  SG  CYS A   8      -3.418  -3.518  -4.330  1.00  0.00           S  
ATOM    133  H   CYS A   8      -0.185  -4.821  -1.853  1.00  0.00           H  
ATOM    134  HA  CYS A   8      -1.864  -2.528  -1.803  1.00  0.00           H  
ATOM    135  HB2 CYS A   8      -1.087  -3.561  -3.831  1.00  0.00           H  
ATOM    136  HB3 CYS A   8      -1.865  -5.088  -3.441  1.00  0.00           H  
ATOM    137  N   ALA A   9      -3.373  -5.284  -0.719  1.00  0.00           N  
ATOM    138  CA  ALA A   9      -4.531  -5.759   0.041  1.00  0.00           C  
ATOM    139  C   ALA A   9      -4.521  -5.208   1.478  1.00  0.00           C  
ATOM    140  O   ALA A   9      -5.545  -4.727   1.969  1.00  0.00           O  
ATOM    141  CB  ALA A   9      -4.541  -7.293   0.007  1.00  0.00           C  
ATOM    142  H   ALA A   9      -2.588  -5.916  -0.825  1.00  0.00           H  
ATOM    143  HA  ALA A   9      -5.443  -5.404  -0.443  1.00  0.00           H  
ATOM    144  HB1 ALA A   9      -3.657  -7.690   0.504  1.00  0.00           H  
ATOM    145  HB2 ALA A   9      -5.432  -7.664   0.515  1.00  0.00           H  
ATOM    146  HB3 ALA A   9      -4.555  -7.638  -1.029  1.00  0.00           H  
ATOM    147  N   ILE A  10      -3.349  -5.201   2.124  1.00  0.00           N  
ATOM    148  CA  ILE A  10      -3.142  -4.619   3.462  1.00  0.00           C  
ATOM    149  C   ILE A  10      -3.511  -3.128   3.473  1.00  0.00           C  
ATOM    150  O   ILE A  10      -4.196  -2.669   4.387  1.00  0.00           O  
ATOM    151  CB  ILE A  10      -1.676  -4.828   3.914  1.00  0.00           C  
ATOM    152  CG1 ILE A  10      -1.245  -6.314   3.927  1.00  0.00           C  
ATOM    153  CG2 ILE A  10      -1.407  -4.184   5.288  1.00  0.00           C  
ATOM    154  CD1 ILE A  10      -1.999  -7.223   4.907  1.00  0.00           C  
ATOM    155  H   ILE A  10      -2.553  -5.620   1.653  1.00  0.00           H  
ATOM    156  HA  ILE A  10      -3.803  -5.119   4.169  1.00  0.00           H  
ATOM    157  HB  ILE A  10      -1.029  -4.320   3.199  1.00  0.00           H  
ATOM    158 HG12 ILE A  10      -1.368  -6.733   2.933  1.00  0.00           H  
ATOM    159 HG13 ILE A  10      -0.181  -6.365   4.152  1.00  0.00           H  
ATOM    160 HG21 ILE A  10      -1.515  -3.099   5.230  1.00  0.00           H  
ATOM    161 HG22 ILE A  10      -2.104  -4.568   6.032  1.00  0.00           H  
ATOM    162 HG23 ILE A  10      -0.387  -4.403   5.607  1.00  0.00           H  
ATOM    163 HD11 ILE A  10      -1.839  -6.894   5.933  1.00  0.00           H  
ATOM    164 HD12 ILE A  10      -3.065  -7.223   4.679  1.00  0.00           H  
ATOM    165 HD13 ILE A  10      -1.621  -8.241   4.806  1.00  0.00           H  
ATOM    166  N   ALA A  11      -3.105  -2.376   2.448  1.00  0.00           N  
ATOM    167  CA  ALA A  11      -3.251  -0.925   2.392  1.00  0.00           C  
ATOM    168  C   ALA A  11      -4.719  -0.465   2.382  1.00  0.00           C  
ATOM    169  O   ALA A  11      -5.079   0.408   3.173  1.00  0.00           O  
ATOM    170  CB  ALA A  11      -2.460  -0.424   1.183  1.00  0.00           C  
ATOM    171  H   ALA A  11      -2.524  -2.812   1.741  1.00  0.00           H  
ATOM    172  HA  ALA A  11      -2.788  -0.505   3.287  1.00  0.00           H  
ATOM    173  HB1 ALA A  11      -1.438  -0.790   1.249  1.00  0.00           H  
ATOM    174  HB2 ALA A  11      -2.914  -0.766   0.251  1.00  0.00           H  
ATOM    175  HB3 ALA A  11      -2.417   0.659   1.199  1.00  0.00           H  
ATOM    176  N   LYS A  12      -5.595  -1.086   1.576  1.00  0.00           N  
ATOM    177  CA  LYS A  12      -7.051  -0.841   1.646  1.00  0.00           C  
ATOM    178  C   LYS A  12      -7.661  -1.280   2.985  1.00  0.00           C  
ATOM    179  O   LYS A  12      -8.469  -0.539   3.547  1.00  0.00           O  
ATOM    180  CB  LYS A  12      -7.807  -1.515   0.483  1.00  0.00           C  
ATOM    181  CG  LYS A  12      -7.745  -0.738  -0.847  1.00  0.00           C  
ATOM    182  CD  LYS A  12      -6.610  -1.164  -1.788  1.00  0.00           C  
ATOM    183  CE  LYS A  12      -6.777  -2.591  -2.341  1.00  0.00           C  
ATOM    184  NZ  LYS A  12      -7.842  -2.678  -3.376  1.00  0.00           N1+
ATOM    185  H   LYS A  12      -5.235  -1.749   0.902  1.00  0.00           H  
ATOM    186  HA  LYS A  12      -7.224   0.235   1.586  1.00  0.00           H  
ATOM    187  HB2 LYS A  12      -7.466  -2.544   0.359  1.00  0.00           H  
ATOM    188  HB3 LYS A  12      -8.860  -1.562   0.762  1.00  0.00           H  
ATOM    189  HG2 LYS A  12      -8.693  -0.873  -1.368  1.00  0.00           H  
ATOM    190  HG3 LYS A  12      -7.647   0.328  -0.637  1.00  0.00           H  
ATOM    191  HD2 LYS A  12      -6.561  -0.462  -2.622  1.00  0.00           H  
ATOM    192  HD3 LYS A  12      -5.665  -1.095  -1.249  1.00  0.00           H  
ATOM    193  HE2 LYS A  12      -5.823  -2.901  -2.777  1.00  0.00           H  
ATOM    194  HE3 LYS A  12      -6.986  -3.277  -1.516  1.00  0.00           H  
ATOM    195  HZ1 LYS A  12      -7.644  -2.067  -4.158  1.00  0.00           H  
ATOM    196  HZ2 LYS A  12      -7.918  -3.619  -3.740  1.00  0.00           H  
ATOM    197  HZ3 LYS A  12      -8.747  -2.425  -3.003  1.00  0.00           H  
ATOM    198  N   LYS A  13      -7.255  -2.433   3.534  1.00  0.00           N  
ATOM    199  CA  LYS A  13      -7.787  -2.974   4.806  1.00  0.00           C  
ATOM    200  C   LYS A  13      -7.425  -2.118   6.031  1.00  0.00           C  
ATOM    201  O   LYS A  13      -8.232  -2.005   6.954  1.00  0.00           O  
ATOM    202  CB  LYS A  13      -7.328  -4.434   4.985  1.00  0.00           C  
ATOM    203  CG  LYS A  13      -8.053  -5.379   4.008  1.00  0.00           C  
ATOM    204  CD  LYS A  13      -7.499  -6.814   4.035  1.00  0.00           C  
ATOM    205  CE  LYS A  13      -7.688  -7.549   5.372  1.00  0.00           C  
ATOM    206  NZ  LYS A  13      -9.117  -7.848   5.661  1.00  0.00           N1+
ATOM    207  H   LYS A  13      -6.586  -2.991   3.013  1.00  0.00           H  
ATOM    208  HA  LYS A  13      -8.878  -2.969   4.757  1.00  0.00           H  
ATOM    209  HB2 LYS A  13      -6.249  -4.499   4.834  1.00  0.00           H  
ATOM    210  HB3 LYS A  13      -7.551  -4.750   6.005  1.00  0.00           H  
ATOM    211  HG2 LYS A  13      -9.118  -5.390   4.243  1.00  0.00           H  
ATOM    212  HG3 LYS A  13      -7.949  -4.998   2.992  1.00  0.00           H  
ATOM    213  HD2 LYS A  13      -7.977  -7.389   3.241  1.00  0.00           H  
ATOM    214  HD3 LYS A  13      -6.431  -6.775   3.810  1.00  0.00           H  
ATOM    215  HE2 LYS A  13      -7.125  -8.487   5.325  1.00  0.00           H  
ATOM    216  HE3 LYS A  13      -7.255  -6.950   6.177  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13      -9.529  -8.413   4.930  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13      -9.212  -8.362   6.528  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13      -9.667  -7.004   5.748  1.00  0.00           H  
ATOM    220  N   LYS A  14      -6.247  -1.479   6.025  1.00  0.00           N  
ATOM    221  CA  LYS A  14      -5.785  -0.513   7.047  1.00  0.00           C  
ATOM    222  C   LYS A  14      -6.220   0.938   6.774  1.00  0.00           C  
ATOM    223  O   LYS A  14      -6.079   1.787   7.655  1.00  0.00           O  
ATOM    224  CB  LYS A  14      -4.250  -0.616   7.189  1.00  0.00           C  
ATOM    225  CG  LYS A  14      -3.769  -1.661   8.212  1.00  0.00           C  
ATOM    226  CD  LYS A  14      -4.278  -3.093   7.990  1.00  0.00           C  
ATOM    227  CE  LYS A  14      -3.615  -4.028   9.010  1.00  0.00           C  
ATOM    228  NZ  LYS A  14      -4.143  -5.416   8.922  1.00  0.00           N1+
ATOM    229  H   LYS A  14      -5.611  -1.712   5.268  1.00  0.00           H  
ATOM    230  HA  LYS A  14      -6.233  -0.765   8.011  1.00  0.00           H  
ATOM    231  HB2 LYS A  14      -3.797  -0.818   6.218  1.00  0.00           H  
ATOM    232  HB3 LYS A  14      -3.857   0.345   7.525  1.00  0.00           H  
ATOM    233  HG2 LYS A  14      -2.678  -1.671   8.189  1.00  0.00           H  
ATOM    234  HG3 LYS A  14      -4.077  -1.334   9.206  1.00  0.00           H  
ATOM    235  HD2 LYS A  14      -5.360  -3.120   8.127  1.00  0.00           H  
ATOM    236  HD3 LYS A  14      -4.035  -3.416   6.978  1.00  0.00           H  
ATOM    237  HE2 LYS A  14      -2.535  -4.026   8.838  1.00  0.00           H  
ATOM    238  HE3 LYS A  14      -3.792  -3.631  10.014  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14      -3.985  -5.817   8.008  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14      -3.691  -6.016   9.599  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14      -5.136  -5.444   9.113  1.00  0.00           H  
ATOM    242  N   GLY A  15      -6.721   1.242   5.573  1.00  0.00           N  
ATOM    243  CA  GLY A  15      -7.010   2.614   5.122  1.00  0.00           C  
ATOM    244  C   GLY A  15      -5.745   3.468   4.936  1.00  0.00           C  
ATOM    245  O   GLY A  15      -5.776   4.681   5.158  1.00  0.00           O  
ATOM    246  H   GLY A  15      -6.826   0.497   4.902  1.00  0.00           H  
ATOM    247  HA2 GLY A  15      -7.526   2.564   4.164  1.00  0.00           H  
ATOM    248  HA3 GLY A  15      -7.664   3.106   5.842  1.00  0.00           H  
ATOM    249  N   LYS A  16      -4.618   2.828   4.590  1.00  0.00           N  
ATOM    250  CA  LYS A  16      -3.254   3.380   4.609  1.00  0.00           C  
ATOM    251  C   LYS A  16      -2.516   3.068   3.297  1.00  0.00           C  
ATOM    252  O   LYS A  16      -1.600   2.247   3.252  1.00  0.00           O  
ATOM    253  CB  LYS A  16      -2.548   2.838   5.872  1.00  0.00           C  
ATOM    254  CG  LYS A  16      -1.200   3.497   6.215  1.00  0.00           C  
ATOM    255  CD  LYS A  16      -1.338   4.973   6.629  1.00  0.00           C  
ATOM    256  CE  LYS A  16       0.008   5.594   7.029  1.00  0.00           C  
ATOM    257  NZ  LYS A  16       0.526   5.059   8.318  1.00  0.00           N1+
ATOM    258  H   LYS A  16      -4.716   1.842   4.357  1.00  0.00           H  
ATOM    259  HA  LYS A  16      -3.318   4.465   4.686  1.00  0.00           H  
ATOM    260  HB2 LYS A  16      -3.211   2.965   6.730  1.00  0.00           H  
ATOM    261  HB3 LYS A  16      -2.388   1.767   5.742  1.00  0.00           H  
ATOM    262  HG2 LYS A  16      -0.763   2.937   7.042  1.00  0.00           H  
ATOM    263  HG3 LYS A  16      -0.522   3.424   5.365  1.00  0.00           H  
ATOM    264  HD2 LYS A  16      -1.730   5.545   5.788  1.00  0.00           H  
ATOM    265  HD3 LYS A  16      -2.044   5.061   7.458  1.00  0.00           H  
ATOM    266  HE2 LYS A  16       0.730   5.414   6.226  1.00  0.00           H  
ATOM    267  HE3 LYS A  16      -0.129   6.676   7.115  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16       1.396   5.507   8.574  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16      -0.129   5.220   9.072  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16       0.704   4.066   8.265  1.00  0.00           H  
ATOM    271  N   CYS A  17      -2.950   3.715   2.217  1.00  0.00           N  
ATOM    272  CA  CYS A  17      -2.373   3.612   0.873  1.00  0.00           C  
ATOM    273  C   CYS A  17      -2.019   5.011   0.335  1.00  0.00           C  
ATOM    274  O   CYS A  17      -2.863   5.912   0.373  1.00  0.00           O  
ATOM    275  CB  CYS A  17      -3.389   2.911  -0.034  1.00  0.00           C  
ATOM    276  SG  CYS A  17      -2.724   2.324  -1.604  1.00  0.00           S  
ATOM    277  H   CYS A  17      -3.722   4.352   2.337  1.00  0.00           H  
ATOM    278  HA  CYS A  17      -1.464   3.009   0.905  1.00  0.00           H  
ATOM    279  HB2 CYS A  17      -3.840   2.069   0.490  1.00  0.00           H  
ATOM    280  HB3 CYS A  17      -4.191   3.608  -0.261  1.00  0.00           H  
ATOM    281  N   LYS A  18      -0.785   5.209  -0.151  1.00  0.00           N  
ATOM    282  CA  LYS A  18      -0.282   6.524  -0.610  1.00  0.00           C  
ATOM    283  C   LYS A  18       0.883   6.406  -1.596  1.00  0.00           C  
ATOM    284  O   LYS A  18       1.458   5.329  -1.750  1.00  0.00           O  
ATOM    285  CB  LYS A  18       0.107   7.396   0.607  1.00  0.00           C  
ATOM    286  CG  LYS A  18       1.206   6.789   1.500  1.00  0.00           C  
ATOM    287  CD  LYS A  18       1.774   7.798   2.512  1.00  0.00           C  
ATOM    288  CE  LYS A  18       0.712   8.336   3.482  1.00  0.00           C  
ATOM    289  NZ  LYS A  18       1.295   9.319   4.435  1.00  0.00           N1+
ATOM    290  H   LYS A  18      -0.152   4.416  -0.209  1.00  0.00           H  
ATOM    291  HA  LYS A  18      -1.083   7.034  -1.149  1.00  0.00           H  
ATOM    292  HB2 LYS A  18       0.442   8.370   0.247  1.00  0.00           H  
ATOM    293  HB3 LYS A  18      -0.785   7.566   1.212  1.00  0.00           H  
ATOM    294  HG2 LYS A  18       0.803   5.930   2.038  1.00  0.00           H  
ATOM    295  HG3 LYS A  18       2.032   6.445   0.878  1.00  0.00           H  
ATOM    296  HD2 LYS A  18       2.562   7.304   3.084  1.00  0.00           H  
ATOM    297  HD3 LYS A  18       2.221   8.631   1.966  1.00  0.00           H  
ATOM    298  HE2 LYS A  18      -0.086   8.814   2.906  1.00  0.00           H  
ATOM    299  HE3 LYS A  18       0.275   7.496   4.029  1.00  0.00           H  
ATOM    300  HZ1 LYS A  18       0.593   9.673   5.071  1.00  0.00           H  
ATOM    301  HZ2 LYS A  18       2.032   8.906   4.989  1.00  0.00           H  
ATOM    302  HZ3 LYS A  18       1.687  10.115   3.948  1.00  0.00           H  
ATOM    303  N   GLY A  19       1.226   7.518  -2.250  1.00  0.00           N  
ATOM    304  CA  GLY A  19       2.432   7.656  -3.076  1.00  0.00           C  
ATOM    305  C   GLY A  19       2.562   6.561  -4.148  1.00  0.00           C  
ATOM    306  O   GLY A  19       1.579   6.280  -4.846  1.00  0.00           O  
ATOM    307  H   GLY A  19       0.679   8.350  -2.083  1.00  0.00           H  
ATOM    308  HA2 GLY A  19       2.421   8.621  -3.583  1.00  0.00           H  
ATOM    309  HA3 GLY A  19       3.294   7.642  -2.411  1.00  0.00           H  
ATOM    310  N   PRO A  20       3.729   5.895  -4.267  1.00  0.00           N  
ATOM    311  CA  PRO A  20       3.915   4.777  -5.188  1.00  0.00           C  
ATOM    312  C   PRO A  20       2.905   3.643  -4.976  1.00  0.00           C  
ATOM    313  O   PRO A  20       2.372   3.126  -5.952  1.00  0.00           O  
ATOM    314  CB  PRO A  20       5.356   4.296  -4.974  1.00  0.00           C  
ATOM    315  CG  PRO A  20       6.068   5.544  -4.458  1.00  0.00           C  
ATOM    316  CD  PRO A  20       4.989   6.207  -3.608  1.00  0.00           C  
ATOM    317  HA  PRO A  20       3.817   5.149  -6.208  1.00  0.00           H  
ATOM    318  HB2 PRO A  20       5.389   3.520  -4.205  1.00  0.00           H  
ATOM    319  HB3 PRO A  20       5.801   3.930  -5.900  1.00  0.00           H  
ATOM    320  HG2 PRO A  20       6.953   5.296  -3.872  1.00  0.00           H  
ATOM    321  HG3 PRO A  20       6.328   6.193  -5.296  1.00  0.00           H  
ATOM    322  HD2 PRO A  20       4.991   5.779  -2.604  1.00  0.00           H  
ATOM    323  HD3 PRO A  20       5.164   7.282  -3.561  1.00  0.00           H  
ATOM    324  N   LEU A  21       2.563   3.285  -3.732  1.00  0.00           N  
ATOM    325  CA  LEU A  21       1.632   2.178  -3.470  1.00  0.00           C  
ATOM    326  C   LEU A  21       0.210   2.481  -3.964  1.00  0.00           C  
ATOM    327  O   LEU A  21      -0.443   1.601  -4.516  1.00  0.00           O  
ATOM    328  CB  LEU A  21       1.651   1.810  -1.976  1.00  0.00           C  
ATOM    329  CG  LEU A  21       0.857   0.529  -1.641  1.00  0.00           C  
ATOM    330  CD1 LEU A  21       1.338  -0.704  -2.409  1.00  0.00           C  
ATOM    331  CD2 LEU A  21       0.996   0.224  -0.154  1.00  0.00           C  
ATOM    332  H   LEU A  21       2.963   3.789  -2.950  1.00  0.00           H  
ATOM    333  HA  LEU A  21       1.995   1.322  -4.040  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       2.684   1.677  -1.659  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       1.233   2.638  -1.402  1.00  0.00           H  
ATOM    336  HG  LEU A  21      -0.199   0.684  -1.859  1.00  0.00           H  
ATOM    337 HD11 LEU A  21       1.114  -0.592  -3.469  1.00  0.00           H  
ATOM    338 HD12 LEU A  21       2.409  -0.833  -2.268  1.00  0.00           H  
ATOM    339 HD13 LEU A  21       0.814  -1.590  -2.050  1.00  0.00           H  
ATOM    340 HD21 LEU A  21       2.047   0.107   0.108  1.00  0.00           H  
ATOM    341 HD22 LEU A  21       0.562   1.038   0.426  1.00  0.00           H  
ATOM    342 HD23 LEU A  21       0.467  -0.699   0.076  1.00  0.00           H  
ATOM    343  N   LYS A  22      -0.244   3.732  -3.844  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -1.523   4.213  -4.403  1.00  0.00           C  
ATOM    345  C   LYS A  22      -1.537   4.140  -5.930  1.00  0.00           C  
ATOM    346  O   LYS A  22      -2.538   3.709  -6.500  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -1.815   5.627  -3.869  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -3.039   6.290  -4.521  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -3.446   7.560  -3.767  1.00  0.00           C  
ATOM    350  CE  LYS A  22      -4.652   8.212  -4.455  1.00  0.00           C  
ATOM    351  NZ  LYS A  22      -5.092   9.442  -3.746  1.00  0.00           N1+
ATOM    352  H   LYS A  22       0.382   4.390  -3.401  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -2.324   3.554  -4.067  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -1.990   5.547  -2.795  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -0.950   6.270  -4.034  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -2.800   6.550  -5.554  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -3.874   5.593  -4.523  1.00  0.00           H  
ATOM    358  HD2 LYS A  22      -3.710   7.299  -2.740  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -2.609   8.261  -3.756  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -4.382   8.450  -5.488  1.00  0.00           H  
ATOM    361  HE3 LYS A  22      -5.472   7.487  -4.484  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22      -5.890   9.858  -4.208  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22      -5.365   9.241  -2.794  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22      -4.359  10.137  -3.723  1.00  0.00           H  
ATOM    365  N   LEU A  23      -0.426   4.481  -6.585  1.00  0.00           N  
ATOM    366  CA  LEU A  23      -0.270   4.361  -8.040  1.00  0.00           C  
ATOM    367  C   LEU A  23      -0.243   2.891  -8.513  1.00  0.00           C  
ATOM    368  O   LEU A  23      -0.854   2.561  -9.530  1.00  0.00           O  
ATOM    369  CB  LEU A  23       0.994   5.142  -8.453  1.00  0.00           C  
ATOM    370  CG  LEU A  23       1.300   5.151  -9.963  1.00  0.00           C  
ATOM    371  CD1 LEU A  23       0.183   5.799 -10.784  1.00  0.00           C  
ATOM    372  CD2 LEU A  23       2.591   5.929 -10.217  1.00  0.00           C  
ATOM    373  H   LEU A  23       0.341   4.857  -6.038  1.00  0.00           H  
ATOM    374  HA  LEU A  23      -1.138   4.828  -8.505  1.00  0.00           H  
ATOM    375  HB2 LEU A  23       0.889   6.174  -8.114  1.00  0.00           H  
ATOM    376  HB3 LEU A  23       1.854   4.712  -7.939  1.00  0.00           H  
ATOM    377  HG  LEU A  23       1.447   4.129 -10.311  1.00  0.00           H  
ATOM    378 HD11 LEU A  23       0.476   5.843 -11.833  1.00  0.00           H  
ATOM    379 HD12 LEU A  23      -0.725   5.204 -10.708  1.00  0.00           H  
ATOM    380 HD13 LEU A  23      -0.010   6.810 -10.421  1.00  0.00           H  
ATOM    381 HD21 LEU A  23       2.476   6.964  -9.896  1.00  0.00           H  
ATOM    382 HD22 LEU A  23       3.411   5.470  -9.665  1.00  0.00           H  
ATOM    383 HD23 LEU A  23       2.832   5.907 -11.281  1.00  0.00           H  
ATOM    384  N   VAL A  24       0.411   2.004  -7.758  1.00  0.00           N  
ATOM    385  CA  VAL A  24       0.508   0.555  -8.030  1.00  0.00           C  
ATOM    386  C   VAL A  24      -0.835  -0.156  -7.814  1.00  0.00           C  
ATOM    387  O   VAL A  24      -1.268  -0.949  -8.650  1.00  0.00           O  
ATOM    388  CB  VAL A  24       1.599  -0.066  -7.128  1.00  0.00           C  
ATOM    389  CG1 VAL A  24       1.646  -1.600  -7.162  1.00  0.00           C  
ATOM    390  CG2 VAL A  24       2.993   0.433  -7.524  1.00  0.00           C  
ATOM    391  H   VAL A  24       0.939   2.371  -6.970  1.00  0.00           H  
ATOM    392  HA  VAL A  24       0.796   0.403  -9.071  1.00  0.00           H  
ATOM    393  HB  VAL A  24       1.410   0.236  -6.099  1.00  0.00           H  
ATOM    394 HG11 VAL A  24       0.728  -2.019  -6.750  1.00  0.00           H  
ATOM    395 HG12 VAL A  24       1.777  -1.951  -8.186  1.00  0.00           H  
ATOM    396 HG13 VAL A  24       2.475  -1.951  -6.550  1.00  0.00           H  
ATOM    397 HG21 VAL A  24       2.998   1.517  -7.623  1.00  0.00           H  
ATOM    398 HG22 VAL A  24       3.709   0.165  -6.748  1.00  0.00           H  
ATOM    399 HG23 VAL A  24       3.296  -0.001  -8.476  1.00  0.00           H  
ATOM    400  N   CYS A  25      -1.498   0.132  -6.692  1.00  0.00           N  
ATOM    401  CA  CYS A  25      -2.687  -0.576  -6.211  1.00  0.00           C  
ATOM    402  C   CYS A  25      -4.022   0.053  -6.672  1.00  0.00           C  
ATOM    403  O   CYS A  25      -5.079  -0.575  -6.559  1.00  0.00           O  
ATOM    404  CB  CYS A  25      -2.561  -0.609  -4.686  1.00  0.00           C  
ATOM    405  SG  CYS A  25      -3.774  -1.593  -3.783  1.00  0.00           S  
ATOM    406  H   CYS A  25      -1.060   0.782  -6.045  1.00  0.00           H  
ATOM    407  HA  CYS A  25      -2.664  -1.604  -6.577  1.00  0.00           H  
ATOM    408  HB2 CYS A  25      -1.570  -0.979  -4.429  1.00  0.00           H  
ATOM    409  HB3 CYS A  25      -2.630   0.414  -4.319  1.00  0.00           H  
ATOM    410  N   LYS A  26      -3.978   1.287  -7.195  1.00  0.00           N  
ATOM    411  CA  LYS A  26      -5.133   2.122  -7.593  1.00  0.00           C  
ATOM    412  C   LYS A  26      -6.126   2.316  -6.444  1.00  0.00           C  
ATOM    413  O   LYS A  26      -7.315   1.997  -6.531  1.00  0.00           O  
ATOM    414  CB  LYS A  26      -5.730   1.642  -8.930  1.00  0.00           C  
ATOM    415  CG  LYS A  26      -4.746   1.932 -10.075  1.00  0.00           C  
ATOM    416  CD  LYS A  26      -4.830   3.387 -10.565  1.00  0.00           C  
ATOM    417  CE  LYS A  26      -3.552   3.743 -11.327  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      -3.646   5.084 -11.962  1.00  0.00           N1+
ATOM    419  H   LYS A  26      -3.066   1.728  -7.222  1.00  0.00           H  
ATOM    420  HA  LYS A  26      -4.747   3.127  -7.762  1.00  0.00           H  
ATOM    421  HB2 LYS A  26      -5.925   0.570  -8.882  1.00  0.00           H  
ATOM    422  HB3 LYS A  26      -6.672   2.153  -9.132  1.00  0.00           H  
ATOM    423  HG2 LYS A  26      -3.734   1.721  -9.730  1.00  0.00           H  
ATOM    424  HG3 LYS A  26      -4.968   1.269 -10.911  1.00  0.00           H  
ATOM    425  HD2 LYS A  26      -5.701   3.492 -11.215  1.00  0.00           H  
ATOM    426  HD3 LYS A  26      -4.937   4.072  -9.723  1.00  0.00           H  
ATOM    427  HE2 LYS A  26      -2.722   3.713 -10.613  1.00  0.00           H  
ATOM    428  HE3 LYS A  26      -3.371   2.978 -12.087  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26      -3.796   5.810 -11.274  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26      -2.799   5.308 -12.468  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      -4.410   5.122 -12.622  1.00  0.00           H  
ATOM    432  N   CYS A  27      -5.569   2.838  -5.352  1.00  0.00           N  
ATOM    433  CA  CYS A  27      -6.274   3.157  -4.102  1.00  0.00           C  
ATOM    434  C   CYS A  27      -7.153   4.425  -4.216  1.00  0.00           C  
ATOM    435  O   CYS A  27      -8.243   4.450  -3.600  1.00  0.00           O  
ATOM    436  CB  CYS A  27      -5.259   3.249  -2.951  1.00  0.00           C  
ATOM    437  SG  CYS A  27      -4.393   1.705  -2.579  1.00  0.00           S  
ATOM    438  OXT CYS A  27      -6.751   5.390  -4.908  1.00  0.00           O1-
ATOM    439  H   CYS A  27      -4.598   3.102  -5.460  1.00  0.00           H  
ATOM    440  HA  CYS A  27      -6.948   2.330  -3.874  1.00  0.00           H  
ATOM    441  HB2 CYS A  27      -4.527   4.025  -3.158  1.00  0.00           H  
ATOM    442  HB3 CYS A  27      -5.791   3.556  -2.051  1.00  0.00           H  
TER     443      CYS A  27                                                      
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   GLY A   1      10.749  -7.131   4.293  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.518  -6.504   3.761  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.517  -7.540   3.265  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.631  -8.725   3.584  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.385  -6.424   4.624  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.521  -7.749   5.057  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.206  -7.669   3.573  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.042  -5.914   4.544  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.777  -5.844   2.933  1.00  0.00           H  
ATOM     10  N   LEU A   2       7.527  -7.099   2.481  1.00  0.00           N  
ATOM     11  CA  LEU A   2       6.475  -7.930   1.868  1.00  0.00           C  
ATOM     12  C   LEU A   2       6.295  -7.583   0.370  1.00  0.00           C  
ATOM     13  O   LEU A   2       6.614  -6.456  -0.026  1.00  0.00           O  
ATOM     14  CB  LEU A   2       5.146  -7.730   2.631  1.00  0.00           C  
ATOM     15  CG  LEU A   2       5.129  -8.246   4.084  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       3.842  -7.807   4.782  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       5.210  -9.773   4.155  1.00  0.00           C  
ATOM     18  H   LEU A   2       7.516  -6.115   2.243  1.00  0.00           H  
ATOM     19  HA  LEU A   2       6.769  -8.975   1.937  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       4.920  -6.665   2.638  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       4.346  -8.228   2.082  1.00  0.00           H  
ATOM     22  HG  LEU A   2       5.967  -7.820   4.634  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       3.756  -6.720   4.750  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       2.975  -8.250   4.296  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       3.865  -8.121   5.826  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       6.163 -10.117   3.754  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       5.142 -10.096   5.193  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       4.396 -10.221   3.585  1.00  0.00           H  
ATOM     29  N   PRO A   3       5.772  -8.500  -0.474  1.00  0.00           N  
ATOM     30  CA  PRO A   3       5.515  -8.223  -1.892  1.00  0.00           C  
ATOM     31  C   PRO A   3       4.460  -7.128  -2.112  1.00  0.00           C  
ATOM     32  O   PRO A   3       3.544  -6.964  -1.302  1.00  0.00           O  
ATOM     33  CB  PRO A   3       5.063  -9.554  -2.510  1.00  0.00           C  
ATOM     34  CG  PRO A   3       5.591 -10.610  -1.542  1.00  0.00           C  
ATOM     35  CD  PRO A   3       5.513  -9.906  -0.190  1.00  0.00           C  
ATOM     36  HA  PRO A   3       6.452  -7.918  -2.359  1.00  0.00           H  
ATOM     37  HB2 PRO A   3       3.974  -9.604  -2.538  1.00  0.00           H  
ATOM     38  HB3 PRO A   3       5.471  -9.690  -3.512  1.00  0.00           H  
ATOM     39  HG2 PRO A   3       4.987 -11.517  -1.561  1.00  0.00           H  
ATOM     40  HG3 PRO A   3       6.632 -10.834  -1.777  1.00  0.00           H  
ATOM     41  HD2 PRO A   3       4.514 -10.019   0.232  1.00  0.00           H  
ATOM     42  HD3 PRO A   3       6.255 -10.339   0.480  1.00  0.00           H  
ATOM     43  N   ARG A   4       4.523  -6.429  -3.254  1.00  0.00           N  
ATOM     44  CA  ARG A   4       3.594  -5.331  -3.608  1.00  0.00           C  
ATOM     45  C   ARG A   4       2.123  -5.763  -3.623  1.00  0.00           C  
ATOM     46  O   ARG A   4       1.267  -5.010  -3.166  1.00  0.00           O  
ATOM     47  CB  ARG A   4       3.991  -4.715  -4.962  1.00  0.00           C  
ATOM     48  CG  ARG A   4       5.314  -3.931  -4.880  1.00  0.00           C  
ATOM     49  CD  ARG A   4       5.680  -3.241  -6.202  1.00  0.00           C  
ATOM     50  NE  ARG A   4       5.961  -4.207  -7.286  1.00  0.00           N  
ATOM     51  CZ  ARG A   4       6.170  -3.922  -8.560  1.00  0.00           C  
ATOM     52  NH1 ARG A   4       6.157  -2.698  -9.010  1.00  0.00           N  
ATOM     53  NH2 ARG A   4       6.400  -4.873  -9.419  1.00  0.00           N1+
ATOM     54  H   ARG A   4       5.288  -6.633  -3.885  1.00  0.00           H  
ATOM     55  HA  ARG A   4       3.663  -4.554  -2.844  1.00  0.00           H  
ATOM     56  HB2 ARG A   4       4.067  -5.502  -5.713  1.00  0.00           H  
ATOM     57  HB3 ARG A   4       3.205  -4.024  -5.274  1.00  0.00           H  
ATOM     58  HG2 ARG A   4       5.212  -3.160  -4.115  1.00  0.00           H  
ATOM     59  HG3 ARG A   4       6.125  -4.598  -4.590  1.00  0.00           H  
ATOM     60  HD2 ARG A   4       4.860  -2.584  -6.494  1.00  0.00           H  
ATOM     61  HD3 ARG A   4       6.567  -2.628  -6.033  1.00  0.00           H  
ATOM     62  HE  ARG A   4       6.018  -5.181  -7.033  1.00  0.00           H  
ATOM     63 HH11 ARG A   4       6.003  -1.940  -8.367  1.00  0.00           H  
ATOM     64 HH12 ARG A   4       6.324  -2.507  -9.983  1.00  0.00           H  
ATOM     65 HH21 ARG A   4       6.420  -5.834  -9.120  1.00  0.00           H  
ATOM     66 HH22 ARG A   4       6.559  -4.653 -10.389  1.00  0.00           H  
ATOM     67  N   LYS A   5       1.828  -6.993  -4.066  1.00  0.00           N  
ATOM     68  CA  LYS A   5       0.476  -7.590  -4.054  1.00  0.00           C  
ATOM     69  C   LYS A   5      -0.081  -7.752  -2.630  1.00  0.00           C  
ATOM     70  O   LYS A   5      -1.255  -7.474  -2.388  1.00  0.00           O  
ATOM     71  CB  LYS A   5       0.531  -8.933  -4.807  1.00  0.00           C  
ATOM     72  CG  LYS A   5      -0.856  -9.577  -4.986  1.00  0.00           C  
ATOM     73  CD  LYS A   5      -0.801 -10.930  -5.717  1.00  0.00           C  
ATOM     74  CE  LYS A   5      -0.283 -10.867  -7.163  1.00  0.00           C  
ATOM     75  NZ  LYS A   5      -1.213 -10.142  -8.070  1.00  0.00           N1+
ATOM     76  H   LYS A   5       2.595  -7.534  -4.439  1.00  0.00           H  
ATOM     77  HA  LYS A   5      -0.206  -6.924  -4.586  1.00  0.00           H  
ATOM     78  HB2 LYS A   5       0.965  -8.755  -5.792  1.00  0.00           H  
ATOM     79  HB3 LYS A   5       1.179  -9.626  -4.267  1.00  0.00           H  
ATOM     80  HG2 LYS A   5      -1.297  -9.753  -4.005  1.00  0.00           H  
ATOM     81  HG3 LYS A   5      -1.507  -8.891  -5.529  1.00  0.00           H  
ATOM     82  HD2 LYS A   5      -0.151 -11.600  -5.149  1.00  0.00           H  
ATOM     83  HD3 LYS A   5      -1.799 -11.371  -5.716  1.00  0.00           H  
ATOM     84  HE2 LYS A   5       0.703 -10.395  -7.174  1.00  0.00           H  
ATOM     85  HE3 LYS A   5      -0.154 -11.893  -7.523  1.00  0.00           H  
ATOM     86  HZ1 LYS A   5      -2.126 -10.577  -8.083  1.00  0.00           H  
ATOM     87  HZ2 LYS A   5      -1.330  -9.178  -7.795  1.00  0.00           H  
ATOM     88  HZ3 LYS A   5      -0.867 -10.146  -9.021  1.00  0.00           H  
ATOM     89  N   ILE A   6       0.772  -8.141  -1.680  1.00  0.00           N  
ATOM     90  CA  ILE A   6       0.415  -8.308  -0.263  1.00  0.00           C  
ATOM     91  C   ILE A   6       0.262  -6.932   0.400  1.00  0.00           C  
ATOM     92  O   ILE A   6      -0.760  -6.670   1.033  1.00  0.00           O  
ATOM     93  CB  ILE A   6       1.444  -9.227   0.442  1.00  0.00           C  
ATOM     94  CG1 ILE A   6       1.209 -10.731   0.165  1.00  0.00           C  
ATOM     95  CG2 ILE A   6       1.417  -9.049   1.969  1.00  0.00           C  
ATOM     96  CD1 ILE A   6       1.259 -11.171  -1.304  1.00  0.00           C  
ATOM     97  H   ILE A   6       1.733  -8.296  -1.949  1.00  0.00           H  
ATOM     98  HA  ILE A   6      -0.560  -8.795  -0.198  1.00  0.00           H  
ATOM     99  HB  ILE A   6       2.446  -8.962   0.101  1.00  0.00           H  
ATOM    100 HG12 ILE A   6       1.975 -11.300   0.695  1.00  0.00           H  
ATOM    101 HG13 ILE A   6       0.239 -11.022   0.572  1.00  0.00           H  
ATOM    102 HG21 ILE A   6       1.734  -8.042   2.239  1.00  0.00           H  
ATOM    103 HG22 ILE A   6       0.409  -9.226   2.347  1.00  0.00           H  
ATOM    104 HG23 ILE A   6       2.103  -9.753   2.442  1.00  0.00           H  
ATOM    105 HD11 ILE A   6       0.402 -10.778  -1.849  1.00  0.00           H  
ATOM    106 HD12 ILE A   6       2.184 -10.829  -1.765  1.00  0.00           H  
ATOM    107 HD13 ILE A   6       1.224 -12.259  -1.353  1.00  0.00           H  
ATOM    108  N   LEU A   7       1.216  -6.016   0.192  1.00  0.00           N  
ATOM    109  CA  LEU A   7       1.131  -4.635   0.691  1.00  0.00           C  
ATOM    110  C   LEU A   7      -0.140  -3.929   0.194  1.00  0.00           C  
ATOM    111  O   LEU A   7      -0.800  -3.236   0.964  1.00  0.00           O  
ATOM    112  CB  LEU A   7       2.383  -3.848   0.260  1.00  0.00           C  
ATOM    113  CG  LEU A   7       3.694  -4.280   0.942  1.00  0.00           C  
ATOM    114  CD1 LEU A   7       4.861  -3.510   0.324  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       3.682  -4.000   2.448  1.00  0.00           C  
ATOM    116  H   LEU A   7       2.036  -6.291  -0.340  1.00  0.00           H  
ATOM    117  HA  LEU A   7       1.071  -4.655   1.780  1.00  0.00           H  
ATOM    118  HB2 LEU A   7       2.497  -3.943  -0.820  1.00  0.00           H  
ATOM    119  HB3 LEU A   7       2.219  -2.792   0.479  1.00  0.00           H  
ATOM    120  HG  LEU A   7       3.859  -5.344   0.785  1.00  0.00           H  
ATOM    121 HD11 LEU A   7       4.920  -3.729  -0.741  1.00  0.00           H  
ATOM    122 HD12 LEU A   7       4.723  -2.437   0.468  1.00  0.00           H  
ATOM    123 HD13 LEU A   7       5.795  -3.820   0.791  1.00  0.00           H  
ATOM    124 HD21 LEU A   7       3.444  -2.952   2.633  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       2.945  -4.633   2.942  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       4.661  -4.222   2.873  1.00  0.00           H  
ATOM    127  N   CYS A   8      -0.531  -4.165  -1.060  1.00  0.00           N  
ATOM    128  CA  CYS A   8      -1.750  -3.628  -1.662  1.00  0.00           C  
ATOM    129  C   CYS A   8      -3.032  -4.101  -0.946  1.00  0.00           C  
ATOM    130  O   CYS A   8      -3.918  -3.286  -0.680  1.00  0.00           O  
ATOM    131  CB  CYS A   8      -1.742  -4.007  -3.151  1.00  0.00           C  
ATOM    132  SG  CYS A   8      -3.214  -3.565  -4.110  1.00  0.00           S  
ATOM    133  H   CYS A   8       0.082  -4.723  -1.645  1.00  0.00           H  
ATOM    134  HA  CYS A   8      -1.723  -2.540  -1.586  1.00  0.00           H  
ATOM    135  HB2 CYS A   8      -0.882  -3.524  -3.617  1.00  0.00           H  
ATOM    136  HB3 CYS A   8      -1.603  -5.084  -3.242  1.00  0.00           H  
ATOM    137  N   ALA A   9      -3.119  -5.379  -0.551  1.00  0.00           N  
ATOM    138  CA  ALA A   9      -4.284  -5.917   0.157  1.00  0.00           C  
ATOM    139  C   ALA A   9      -4.472  -5.237   1.524  1.00  0.00           C  
ATOM    140  O   ALA A   9      -5.586  -4.921   1.945  1.00  0.00           O  
ATOM    141  CB  ALA A   9      -4.067  -7.426   0.341  1.00  0.00           C  
ATOM    142  H   ALA A   9      -2.326  -5.993  -0.677  1.00  0.00           H  
ATOM    143  HA  ALA A   9      -5.181  -5.746  -0.441  1.00  0.00           H  
ATOM    144  HB1 ALA A   9      -3.895  -7.900  -0.625  1.00  0.00           H  
ATOM    145  HB2 ALA A   9      -3.206  -7.610   0.994  1.00  0.00           H  
ATOM    146  HB3 ALA A   9      -4.951  -7.867   0.804  1.00  0.00           H  
ATOM    147  N   ILE A  10      -3.350  -4.988   2.195  1.00  0.00           N  
ATOM    148  CA  ILE A  10      -3.267  -4.454   3.554  1.00  0.00           C  
ATOM    149  C   ILE A  10      -3.491  -2.935   3.547  1.00  0.00           C  
ATOM    150  O   ILE A  10      -4.171  -2.406   4.424  1.00  0.00           O  
ATOM    151  CB  ILE A  10      -1.908  -4.887   4.152  1.00  0.00           C  
ATOM    152  CG1 ILE A  10      -1.826  -6.436   4.167  1.00  0.00           C  
ATOM    153  CG2 ILE A  10      -1.712  -4.320   5.568  1.00  0.00           C  
ATOM    154  CD1 ILE A  10      -0.441  -7.003   4.480  1.00  0.00           C  
ATOM    155  H   ILE A  10      -2.484  -5.289   1.760  1.00  0.00           H  
ATOM    156  HA  ILE A  10      -4.059  -4.896   4.158  1.00  0.00           H  
ATOM    157  HB  ILE A  10      -1.110  -4.501   3.515  1.00  0.00           H  
ATOM    158 HG12 ILE A  10      -2.554  -6.834   4.867  1.00  0.00           H  
ATOM    159 HG13 ILE A  10      -2.093  -6.846   3.197  1.00  0.00           H  
ATOM    160 HG21 ILE A  10      -0.732  -4.601   5.953  1.00  0.00           H  
ATOM    161 HG22 ILE A  10      -1.760  -3.231   5.554  1.00  0.00           H  
ATOM    162 HG23 ILE A  10      -2.482  -4.707   6.237  1.00  0.00           H  
ATOM    163 HD11 ILE A  10      -0.152  -6.776   5.505  1.00  0.00           H  
ATOM    164 HD12 ILE A  10      -0.477  -8.085   4.346  1.00  0.00           H  
ATOM    165 HD13 ILE A  10       0.286  -6.587   3.783  1.00  0.00           H  
ATOM    166  N   ALA A  11      -3.008  -2.235   2.518  1.00  0.00           N  
ATOM    167  CA  ALA A  11      -3.183  -0.796   2.349  1.00  0.00           C  
ATOM    168  C   ALA A  11      -4.657  -0.391   2.165  1.00  0.00           C  
ATOM    169  O   ALA A  11      -5.106   0.547   2.825  1.00  0.00           O  
ATOM    170  CB  ALA A  11      -2.309  -0.352   1.176  1.00  0.00           C  
ATOM    171  H   ALA A  11      -2.413  -2.720   1.854  1.00  0.00           H  
ATOM    172  HA  ALA A  11      -2.815  -0.302   3.250  1.00  0.00           H  
ATOM    173  HB1 ALA A  11      -1.292  -0.704   1.331  1.00  0.00           H  
ATOM    174  HB2 ALA A  11      -2.701  -0.745   0.235  1.00  0.00           H  
ATOM    175  HB3 ALA A  11      -2.281   0.731   1.138  1.00  0.00           H  
ATOM    176  N   LYS A  12      -5.431  -1.131   1.353  1.00  0.00           N  
ATOM    177  CA  LYS A  12      -6.903  -0.997   1.260  1.00  0.00           C  
ATOM    178  C   LYS A  12      -7.579  -1.210   2.613  1.00  0.00           C  
ATOM    179  O   LYS A  12      -8.416  -0.414   3.040  1.00  0.00           O  
ATOM    180  CB  LYS A  12      -7.487  -2.044   0.283  1.00  0.00           C  
ATOM    181  CG  LYS A  12      -7.034  -1.900  -1.169  1.00  0.00           C  
ATOM    182  CD  LYS A  12      -7.579  -0.636  -1.840  1.00  0.00           C  
ATOM    183  CE  LYS A  12      -6.708  -0.337  -3.051  1.00  0.00           C  
ATOM    184  NZ  LYS A  12      -7.030  -1.168  -4.242  1.00  0.00           N1+
ATOM    185  H   LYS A  12      -4.974  -1.831   0.780  1.00  0.00           H  
ATOM    186  HA  LYS A  12      -7.156   0.013   0.938  1.00  0.00           H  
ATOM    187  HB2 LYS A  12      -7.205  -3.043   0.620  1.00  0.00           H  
ATOM    188  HB3 LYS A  12      -8.575  -1.985   0.308  1.00  0.00           H  
ATOM    189  HG2 LYS A  12      -5.947  -1.882  -1.189  1.00  0.00           H  
ATOM    190  HG3 LYS A  12      -7.369  -2.774  -1.731  1.00  0.00           H  
ATOM    191  HD2 LYS A  12      -8.628  -0.756  -2.116  1.00  0.00           H  
ATOM    192  HD3 LYS A  12      -7.484   0.213  -1.163  1.00  0.00           H  
ATOM    193  HE2 LYS A  12      -6.815   0.721  -3.294  1.00  0.00           H  
ATOM    194  HE3 LYS A  12      -5.681  -0.517  -2.714  1.00  0.00           H  
ATOM    195  HZ1 LYS A  12      -6.943  -2.154  -4.045  1.00  0.00           H  
ATOM    196  HZ2 LYS A  12      -7.969  -0.990  -4.572  1.00  0.00           H  
ATOM    197  HZ3 LYS A  12      -6.393  -0.949  -5.008  1.00  0.00           H  
ATOM    198  N   LYS A  13      -7.184  -2.295   3.279  1.00  0.00           N  
ATOM    199  CA  LYS A  13      -7.794  -2.793   4.528  1.00  0.00           C  
ATOM    200  C   LYS A  13      -7.587  -1.841   5.716  1.00  0.00           C  
ATOM    201  O   LYS A  13      -8.523  -1.616   6.485  1.00  0.00           O  
ATOM    202  CB  LYS A  13      -7.267  -4.214   4.803  1.00  0.00           C  
ATOM    203  CG  LYS A  13      -8.022  -4.924   5.939  1.00  0.00           C  
ATOM    204  CD  LYS A  13      -7.511  -6.351   6.197  1.00  0.00           C  
ATOM    205  CE  LYS A  13      -7.778  -7.290   5.011  1.00  0.00           C  
ATOM    206  NZ  LYS A  13      -7.376  -8.689   5.318  1.00  0.00           N1+
ATOM    207  H   LYS A  13      -6.505  -2.863   2.781  1.00  0.00           H  
ATOM    208  HA  LYS A  13      -8.873  -2.861   4.374  1.00  0.00           H  
ATOM    209  HB2 LYS A  13      -7.388  -4.799   3.891  1.00  0.00           H  
ATOM    210  HB3 LYS A  13      -6.205  -4.169   5.047  1.00  0.00           H  
ATOM    211  HG2 LYS A  13      -7.908  -4.353   6.860  1.00  0.00           H  
ATOM    212  HG3 LYS A  13      -9.084  -4.965   5.694  1.00  0.00           H  
ATOM    213  HD2 LYS A  13      -6.441  -6.318   6.408  1.00  0.00           H  
ATOM    214  HD3 LYS A  13      -8.023  -6.740   7.079  1.00  0.00           H  
ATOM    215  HE2 LYS A  13      -8.844  -7.256   4.769  1.00  0.00           H  
ATOM    216  HE3 LYS A  13      -7.225  -6.930   4.138  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13      -7.891  -9.053   6.109  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13      -7.559  -9.300   4.533  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13      -6.390  -8.754   5.533  1.00  0.00           H  
ATOM    220  N   LYS A  14      -6.387  -1.260   5.852  1.00  0.00           N  
ATOM    221  CA  LYS A  14      -6.018  -0.311   6.925  1.00  0.00           C  
ATOM    222  C   LYS A  14      -6.205   1.168   6.544  1.00  0.00           C  
ATOM    223  O   LYS A  14      -6.148   2.036   7.418  1.00  0.00           O  
ATOM    224  CB  LYS A  14      -4.588  -0.609   7.428  1.00  0.00           C  
ATOM    225  CG  LYS A  14      -4.457  -1.783   8.415  1.00  0.00           C  
ATOM    226  CD  LYS A  14      -4.881  -3.157   7.873  1.00  0.00           C  
ATOM    227  CE  LYS A  14      -4.455  -4.309   8.799  1.00  0.00           C  
ATOM    228  NZ  LYS A  14      -5.157  -4.281  10.111  1.00  0.00           N1+
ATOM    229  H   LYS A  14      -5.662  -1.561   5.206  1.00  0.00           H  
ATOM    230  HA  LYS A  14      -6.694  -0.457   7.764  1.00  0.00           H  
ATOM    231  HB2 LYS A  14      -3.919  -0.764   6.579  1.00  0.00           H  
ATOM    232  HB3 LYS A  14      -4.226   0.265   7.970  1.00  0.00           H  
ATOM    233  HG2 LYS A  14      -3.410  -1.841   8.717  1.00  0.00           H  
ATOM    234  HG3 LYS A  14      -5.049  -1.553   9.302  1.00  0.00           H  
ATOM    235  HD2 LYS A  14      -5.962  -3.184   7.743  1.00  0.00           H  
ATOM    236  HD3 LYS A  14      -4.409  -3.312   6.902  1.00  0.00           H  
ATOM    237  HE2 LYS A  14      -4.667  -5.255   8.292  1.00  0.00           H  
ATOM    238  HE3 LYS A  14      -3.373  -4.254   8.952  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14      -4.879  -5.065  10.686  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14      -4.943  -3.440  10.629  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14      -6.161  -4.331   9.997  1.00  0.00           H  
ATOM    242  N   GLY A  15      -6.414   1.480   5.262  1.00  0.00           N  
ATOM    243  CA  GLY A  15      -6.620   2.848   4.755  1.00  0.00           C  
ATOM    244  C   GLY A  15      -5.309   3.629   4.593  1.00  0.00           C  
ATOM    245  O   GLY A  15      -5.279   4.850   4.753  1.00  0.00           O  
ATOM    246  H   GLY A  15      -6.301   0.745   4.579  1.00  0.00           H  
ATOM    247  HA2 GLY A  15      -7.096   2.787   3.775  1.00  0.00           H  
ATOM    248  HA3 GLY A  15      -7.280   3.399   5.425  1.00  0.00           H  
ATOM    249  N   LYS A  16      -4.210   2.902   4.358  1.00  0.00           N  
ATOM    250  CA  LYS A  16      -2.810   3.345   4.442  1.00  0.00           C  
ATOM    251  C   LYS A  16      -2.106   3.463   3.075  1.00  0.00           C  
ATOM    252  O   LYS A  16      -0.879   3.522   3.009  1.00  0.00           O  
ATOM    253  CB  LYS A  16      -2.090   2.368   5.390  1.00  0.00           C  
ATOM    254  CG  LYS A  16      -2.534   2.405   6.863  1.00  0.00           C  
ATOM    255  CD  LYS A  16      -2.274   3.727   7.610  1.00  0.00           C  
ATOM    256  CE  LYS A  16      -3.437   4.734   7.569  1.00  0.00           C  
ATOM    257  NZ  LYS A  16      -4.611   4.292   8.372  1.00  0.00           N1+
ATOM    258  H   LYS A  16      -4.359   1.909   4.217  1.00  0.00           H  
ATOM    259  HA  LYS A  16      -2.762   4.348   4.864  1.00  0.00           H  
ATOM    260  HB2 LYS A  16      -2.229   1.352   5.017  1.00  0.00           H  
ATOM    261  HB3 LYS A  16      -1.029   2.563   5.359  1.00  0.00           H  
ATOM    262  HG2 LYS A  16      -3.587   2.154   6.924  1.00  0.00           H  
ATOM    263  HG3 LYS A  16      -1.982   1.619   7.381  1.00  0.00           H  
ATOM    264  HD2 LYS A  16      -2.058   3.497   8.655  1.00  0.00           H  
ATOM    265  HD3 LYS A  16      -1.382   4.198   7.196  1.00  0.00           H  
ATOM    266  HE2 LYS A  16      -3.071   5.685   7.965  1.00  0.00           H  
ATOM    267  HE3 LYS A  16      -3.733   4.907   6.533  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16      -5.334   4.999   8.370  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16      -5.030   3.439   8.009  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16      -4.356   4.127   9.337  1.00  0.00           H  
ATOM    271  N   CYS A  17      -2.863   3.472   1.978  1.00  0.00           N  
ATOM    272  CA  CYS A  17      -2.343   3.483   0.614  1.00  0.00           C  
ATOM    273  C   CYS A  17      -2.002   4.909   0.149  1.00  0.00           C  
ATOM    274  O   CYS A  17      -2.875   5.781   0.095  1.00  0.00           O  
ATOM    275  CB  CYS A  17      -3.377   2.828  -0.300  1.00  0.00           C  
ATOM    276  SG  CYS A  17      -2.711   2.334  -1.895  1.00  0.00           S  
ATOM    277  H   CYS A  17      -3.860   3.507   2.093  1.00  0.00           H  
ATOM    278  HA  CYS A  17      -1.436   2.878   0.580  1.00  0.00           H  
ATOM    279  HB2 CYS A  17      -3.808   1.950   0.180  1.00  0.00           H  
ATOM    280  HB3 CYS A  17      -4.180   3.535  -0.481  1.00  0.00           H  
ATOM    281  N   LYS A  18      -0.727   5.143  -0.178  1.00  0.00           N  
ATOM    282  CA  LYS A  18      -0.168   6.464  -0.537  1.00  0.00           C  
ATOM    283  C   LYS A  18       1.145   6.352  -1.317  1.00  0.00           C  
ATOM    284  O   LYS A  18       1.712   5.263  -1.426  1.00  0.00           O  
ATOM    285  CB  LYS A  18       0.007   7.315   0.743  1.00  0.00           C  
ATOM    286  CG  LYS A  18       0.890   6.653   1.816  1.00  0.00           C  
ATOM    287  CD  LYS A  18       1.079   7.577   3.026  1.00  0.00           C  
ATOM    288  CE  LYS A  18       1.945   6.883   4.084  1.00  0.00           C  
ATOM    289  NZ  LYS A  18       2.166   7.756   5.268  1.00  0.00           N1+
ATOM    290  H   LYS A  18      -0.087   4.359  -0.123  1.00  0.00           H  
ATOM    291  HA  LYS A  18      -0.868   6.973  -1.204  1.00  0.00           H  
ATOM    292  HB2 LYS A  18       0.434   8.283   0.477  1.00  0.00           H  
ATOM    293  HB3 LYS A  18      -0.977   7.505   1.175  1.00  0.00           H  
ATOM    294  HG2 LYS A  18       0.417   5.729   2.152  1.00  0.00           H  
ATOM    295  HG3 LYS A  18       1.867   6.417   1.392  1.00  0.00           H  
ATOM    296  HD2 LYS A  18       1.565   8.500   2.703  1.00  0.00           H  
ATOM    297  HD3 LYS A  18       0.103   7.817   3.452  1.00  0.00           H  
ATOM    298  HE2 LYS A  18       1.451   5.956   4.389  1.00  0.00           H  
ATOM    299  HE3 LYS A  18       2.906   6.618   3.633  1.00  0.00           H  
ATOM    300  HZ1 LYS A  18       2.639   8.611   5.011  1.00  0.00           H  
ATOM    301  HZ2 LYS A  18       1.292   8.005   5.711  1.00  0.00           H  
ATOM    302  HZ3 LYS A  18       2.736   7.290   5.961  1.00  0.00           H  
ATOM    303  N   GLY A  19       1.619   7.470  -1.870  1.00  0.00           N  
ATOM    304  CA  GLY A  19       2.878   7.538  -2.625  1.00  0.00           C  
ATOM    305  C   GLY A  19       2.894   6.566  -3.817  1.00  0.00           C  
ATOM    306  O   GLY A  19       1.872   6.431  -4.502  1.00  0.00           O  
ATOM    307  H   GLY A  19       1.091   8.322  -1.751  1.00  0.00           H  
ATOM    308  HA2 GLY A  19       3.029   8.548  -3.005  1.00  0.00           H  
ATOM    309  HA3 GLY A  19       3.695   7.307  -1.942  1.00  0.00           H  
ATOM    310  N   PRO A  20       4.003   5.838  -4.057  1.00  0.00           N  
ATOM    311  CA  PRO A  20       4.066   4.801  -5.087  1.00  0.00           C  
ATOM    312  C   PRO A  20       2.999   3.710  -4.928  1.00  0.00           C  
ATOM    313  O   PRO A  20       2.447   3.251  -5.925  1.00  0.00           O  
ATOM    314  CB  PRO A  20       5.481   4.217  -4.996  1.00  0.00           C  
ATOM    315  CG  PRO A  20       6.300   5.365  -4.408  1.00  0.00           C  
ATOM    316  CD  PRO A  20       5.311   6.012  -3.441  1.00  0.00           C  
ATOM    317  HA  PRO A  20       3.941   5.275  -6.063  1.00  0.00           H  
ATOM    318  HB2 PRO A  20       5.500   3.373  -4.305  1.00  0.00           H  
ATOM    319  HB3 PRO A  20       5.855   3.916  -5.975  1.00  0.00           H  
ATOM    320  HG2 PRO A  20       7.193   5.008  -3.895  1.00  0.00           H  
ATOM    321  HG3 PRO A  20       6.561   6.074  -5.195  1.00  0.00           H  
ATOM    322  HD2 PRO A  20       5.336   5.492  -2.482  1.00  0.00           H  
ATOM    323  HD3 PRO A  20       5.557   7.066  -3.307  1.00  0.00           H  
ATOM    324  N   LEU A  21       2.640   3.317  -3.697  1.00  0.00           N  
ATOM    325  CA  LEU A  21       1.682   2.227  -3.466  1.00  0.00           C  
ATOM    326  C   LEU A  21       0.269   2.570  -3.966  1.00  0.00           C  
ATOM    327  O   LEU A  21      -0.409   1.700  -4.502  1.00  0.00           O  
ATOM    328  CB  LEU A  21       1.702   1.824  -1.979  1.00  0.00           C  
ATOM    329  CG  LEU A  21       0.916   0.539  -1.643  1.00  0.00           C  
ATOM    330  CD1 LEU A  21       1.361  -0.680  -2.455  1.00  0.00           C  
ATOM    331  CD2 LEU A  21       1.115   0.203  -0.166  1.00  0.00           C  
ATOM    332  H   LEU A  21       3.072   3.761  -2.898  1.00  0.00           H  
ATOM    333  HA  LEU A  21       2.031   1.376  -4.052  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       2.740   1.684  -1.674  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       1.293   2.642  -1.386  1.00  0.00           H  
ATOM    336  HG  LEU A  21      -0.146   0.704  -1.818  1.00  0.00           H  
ATOM    337 HD11 LEU A  21       0.845  -1.571  -2.098  1.00  0.00           H  
ATOM    338 HD12 LEU A  21       1.105  -0.544  -3.504  1.00  0.00           H  
ATOM    339 HD13 LEU A  21       2.437  -0.822  -2.355  1.00  0.00           H  
ATOM    340 HD21 LEU A  21       0.726   1.012   0.452  1.00  0.00           H  
ATOM    341 HD22 LEU A  21       0.585  -0.716   0.076  1.00  0.00           H  
ATOM    342 HD23 LEU A  21       2.177   0.063   0.048  1.00  0.00           H  
ATOM    343  N   LYS A  22      -0.145   3.840  -3.887  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -1.402   4.351  -4.472  1.00  0.00           C  
ATOM    345  C   LYS A  22      -1.445   4.205  -5.994  1.00  0.00           C  
ATOM    346  O   LYS A  22      -2.484   3.825  -6.533  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -1.628   5.799  -4.000  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -2.798   6.507  -4.702  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -3.154   7.821  -3.998  1.00  0.00           C  
ATOM    350  CE  LYS A  22      -4.305   8.515  -4.735  1.00  0.00           C  
ATOM    351  NZ  LYS A  22      -4.688   9.792  -4.079  1.00  0.00           N1+
ATOM    352  H   LYS A  22       0.485   4.490  -3.441  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -2.229   3.747  -4.111  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -1.827   5.770  -2.929  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -0.725   6.388  -4.168  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -2.523   6.721  -5.736  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -3.671   5.857  -4.702  1.00  0.00           H  
ATOM    358  HD2 LYS A  22      -3.457   7.605  -2.971  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -2.279   8.473  -3.986  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -3.999   8.703  -5.768  1.00  0.00           H  
ATOM    361  HE3 LYS A  22      -5.164   7.838  -4.761  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22      -4.993   9.639  -3.126  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22      -3.917  10.444  -4.059  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22      -5.451  10.237  -4.572  1.00  0.00           H  
ATOM    365  N   LEU A  23      -0.319   4.432  -6.671  1.00  0.00           N  
ATOM    366  CA  LEU A  23      -0.182   4.217  -8.119  1.00  0.00           C  
ATOM    367  C   LEU A  23      -0.168   2.720  -8.491  1.00  0.00           C  
ATOM    368  O   LEU A  23      -0.808   2.322  -9.464  1.00  0.00           O  
ATOM    369  CB  LEU A  23       1.076   4.964  -8.606  1.00  0.00           C  
ATOM    370  CG  LEU A  23       1.345   4.875 -10.122  1.00  0.00           C  
ATOM    371  CD1 LEU A  23       0.213   5.476 -10.958  1.00  0.00           C  
ATOM    372  CD2 LEU A  23       2.634   5.627 -10.455  1.00  0.00           C  
ATOM    373  H   LEU A  23       0.480   4.753  -6.140  1.00  0.00           H  
ATOM    374  HA  LEU A  23      -1.053   4.660  -8.604  1.00  0.00           H  
ATOM    375  HB2 LEU A  23       0.981   6.017  -8.332  1.00  0.00           H  
ATOM    376  HB3 LEU A  23       1.944   4.563  -8.087  1.00  0.00           H  
ATOM    377  HG  LEU A  23       1.479   3.831 -10.406  1.00  0.00           H  
ATOM    378 HD11 LEU A  23      -0.698   4.894 -10.823  1.00  0.00           H  
ATOM    379 HD12 LEU A  23       0.034   6.509 -10.658  1.00  0.00           H  
ATOM    380 HD13 LEU A  23       0.482   5.449 -12.013  1.00  0.00           H  
ATOM    381 HD21 LEU A  23       2.850   5.535 -11.520  1.00  0.00           H  
ATOM    382 HD22 LEU A  23       2.531   6.682 -10.199  1.00  0.00           H  
ATOM    383 HD23 LEU A  23       3.465   5.199  -9.893  1.00  0.00           H  
ATOM    384  N   VAL A  24       0.512   1.882  -7.699  1.00  0.00           N  
ATOM    385  CA  VAL A  24       0.626   0.421  -7.904  1.00  0.00           C  
ATOM    386  C   VAL A  24      -0.706  -0.304  -7.658  1.00  0.00           C  
ATOM    387  O   VAL A  24      -1.108  -1.164  -8.442  1.00  0.00           O  
ATOM    388  CB  VAL A  24       1.725  -0.145  -6.976  1.00  0.00           C  
ATOM    389  CG1 VAL A  24       1.811  -1.677  -6.965  1.00  0.00           C  
ATOM    390  CG2 VAL A  24       3.112   0.376  -7.376  1.00  0.00           C  
ATOM    391  H   VAL A  24       1.050   2.300  -6.944  1.00  0.00           H  
ATOM    392  HA  VAL A  24       0.918   0.227  -8.936  1.00  0.00           H  
ATOM    393  HB  VAL A  24       1.520   0.181  -5.957  1.00  0.00           H  
ATOM    394 HG11 VAL A  24       2.633  -1.990  -6.321  1.00  0.00           H  
ATOM    395 HG12 VAL A  24       0.895  -2.110  -6.564  1.00  0.00           H  
ATOM    396 HG13 VAL A  24       1.979  -2.053  -7.975  1.00  0.00           H  
ATOM    397 HG21 VAL A  24       3.844   0.082  -6.625  1.00  0.00           H  
ATOM    398 HG22 VAL A  24       3.399  -0.023  -8.348  1.00  0.00           H  
ATOM    399 HG23 VAL A  24       3.109   1.463  -7.433  1.00  0.00           H  
ATOM    400  N   CYS A  25      -1.392   0.048  -6.569  1.00  0.00           N  
ATOM    401  CA  CYS A  25      -2.581  -0.630  -6.042  1.00  0.00           C  
ATOM    402  C   CYS A  25      -3.912   0.031  -6.465  1.00  0.00           C  
ATOM    403  O   CYS A  25      -4.994  -0.489  -6.168  1.00  0.00           O  
ATOM    404  CB  CYS A  25      -2.401  -0.660  -4.522  1.00  0.00           C  
ATOM    405  SG  CYS A  25      -3.574  -1.644  -3.563  1.00  0.00           S  
ATOM    406  H   CYS A  25      -0.976   0.758  -5.974  1.00  0.00           H  
ATOM    407  HA  CYS A  25      -2.597  -1.659  -6.406  1.00  0.00           H  
ATOM    408  HB2 CYS A  25      -1.398  -1.024  -4.310  1.00  0.00           H  
ATOM    409  HB3 CYS A  25      -2.452   0.361  -4.153  1.00  0.00           H  
ATOM    410  N   LYS A  26      -3.832   1.177  -7.154  1.00  0.00           N  
ATOM    411  CA  LYS A  26      -4.952   2.004  -7.651  1.00  0.00           C  
ATOM    412  C   LYS A  26      -5.946   2.356  -6.545  1.00  0.00           C  
ATOM    413  O   LYS A  26      -7.091   1.895  -6.510  1.00  0.00           O  
ATOM    414  CB  LYS A  26      -5.565   1.386  -8.922  1.00  0.00           C  
ATOM    415  CG  LYS A  26      -4.589   1.532 -10.100  1.00  0.00           C  
ATOM    416  CD  LYS A  26      -4.657   2.924 -10.751  1.00  0.00           C  
ATOM    417  CE  LYS A  26      -3.414   3.143 -11.616  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      -3.496   4.413 -12.386  1.00  0.00           N1+
ATOM    419  H   LYS A  26      -2.895   1.529  -7.299  1.00  0.00           H  
ATOM    420  HA  LYS A  26      -4.530   2.968  -7.939  1.00  0.00           H  
ATOM    421  HB2 LYS A  26      -5.773   0.329  -8.749  1.00  0.00           H  
ATOM    422  HB3 LYS A  26      -6.503   1.884  -9.172  1.00  0.00           H  
ATOM    423  HG2 LYS A  26      -3.575   1.348  -9.741  1.00  0.00           H  
ATOM    424  HG3 LYS A  26      -4.828   0.782 -10.854  1.00  0.00           H  
ATOM    425  HD2 LYS A  26      -5.558   2.986 -11.363  1.00  0.00           H  
ATOM    426  HD3 LYS A  26      -4.694   3.703  -9.990  1.00  0.00           H  
ATOM    427  HE2 LYS A  26      -2.543   3.157 -10.953  1.00  0.00           H  
ATOM    428  HE3 LYS A  26      -3.306   2.296 -12.299  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26      -3.587   5.212 -11.775  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26      -2.670   4.550 -12.953  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      -4.292   4.410 -13.010  1.00  0.00           H  
ATOM    432  N   CYS A  27      -5.435   3.159  -5.616  1.00  0.00           N  
ATOM    433  CA  CYS A  27      -6.125   3.618  -4.400  1.00  0.00           C  
ATOM    434  C   CYS A  27      -6.806   4.998  -4.560  1.00  0.00           C  
ATOM    435  O   CYS A  27      -6.418   5.779  -5.460  1.00  0.00           O  
ATOM    436  CB  CYS A  27      -5.140   3.564  -3.223  1.00  0.00           C  
ATOM    437  SG  CYS A  27      -4.387   1.938  -2.961  1.00  0.00           S  
ATOM    438  OXT CYS A  27      -7.738   5.290  -3.776  1.00  0.00           O1-
ATOM    439  H   CYS A  27      -4.497   3.491  -5.808  1.00  0.00           H  
ATOM    440  HA  CYS A  27      -6.925   2.911  -4.177  1.00  0.00           H  
ATOM    441  HB2 CYS A  27      -4.351   4.296  -3.369  1.00  0.00           H  
ATOM    442  HB3 CYS A  27      -5.673   3.847  -2.314  1.00  0.00           H  
TER     443      CYS A  27                                                      
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   GLY A   1      10.869  -7.670   4.031  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.537  -7.035   4.147  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.542  -7.606   3.146  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.917  -8.333   2.224  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.508  -7.266   4.698  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.800  -8.661   4.205  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.239  -7.534   3.103  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.148  -7.191   5.153  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.628  -5.964   3.969  1.00  0.00           H  
ATOM     10  N   LEU A   2       7.255  -7.281   3.317  1.00  0.00           N  
ATOM     11  CA  LEU A   2       6.165  -7.725   2.433  1.00  0.00           C  
ATOM     12  C   LEU A   2       6.249  -7.029   1.052  1.00  0.00           C  
ATOM     13  O   LEU A   2       6.542  -5.829   0.999  1.00  0.00           O  
ATOM     14  CB  LEU A   2       4.801  -7.445   3.100  1.00  0.00           C  
ATOM     15  CG  LEU A   2       4.331  -8.472   4.150  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       5.293  -8.664   5.326  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       2.989  -8.021   4.729  1.00  0.00           C  
ATOM     18  H   LEU A   2       7.013  -6.669   4.083  1.00  0.00           H  
ATOM     19  HA  LEU A   2       6.259  -8.802   2.291  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       4.820  -6.451   3.546  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       4.042  -7.433   2.315  1.00  0.00           H  
ATOM     22  HG  LEU A   2       4.192  -9.434   3.658  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       6.220  -9.117   4.978  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       5.503  -7.705   5.801  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       4.846  -9.336   6.060  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       2.604  -8.782   5.408  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       3.110  -7.083   5.271  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       2.270  -7.876   3.927  1.00  0.00           H  
ATOM     29  N   PRO A   3       5.976  -7.733  -0.066  1.00  0.00           N  
ATOM     30  CA  PRO A   3       5.995  -7.154  -1.409  1.00  0.00           C  
ATOM     31  C   PRO A   3       4.712  -6.364  -1.718  1.00  0.00           C  
ATOM     32  O   PRO A   3       3.653  -6.596  -1.124  1.00  0.00           O  
ATOM     33  CB  PRO A   3       6.179  -8.350  -2.348  1.00  0.00           C  
ATOM     34  CG  PRO A   3       5.407  -9.450  -1.623  1.00  0.00           C  
ATOM     35  CD  PRO A   3       5.685  -9.159  -0.147  1.00  0.00           C  
ATOM     36  HA  PRO A   3       6.851  -6.486  -1.518  1.00  0.00           H  
ATOM     37  HB2 PRO A   3       5.782  -8.166  -3.348  1.00  0.00           H  
ATOM     38  HB3 PRO A   3       7.235  -8.617  -2.399  1.00  0.00           H  
ATOM     39  HG2 PRO A   3       4.346  -9.327  -1.822  1.00  0.00           H  
ATOM     40  HG3 PRO A   3       5.744 -10.445  -1.912  1.00  0.00           H  
ATOM     41  HD2 PRO A   3       4.817  -9.418   0.458  1.00  0.00           H  
ATOM     42  HD3 PRO A   3       6.555  -9.733   0.175  1.00  0.00           H  
ATOM     43  N   ARG A   4       4.781  -5.465  -2.710  1.00  0.00           N  
ATOM     44  CA  ARG A   4       3.683  -4.552  -3.091  1.00  0.00           C  
ATOM     45  C   ARG A   4       2.371  -5.252  -3.462  1.00  0.00           C  
ATOM     46  O   ARG A   4       1.304  -4.716  -3.175  1.00  0.00           O  
ATOM     47  CB  ARG A   4       4.165  -3.565  -4.157  1.00  0.00           C  
ATOM     48  CG  ARG A   4       4.489  -4.188  -5.522  1.00  0.00           C  
ATOM     49  CD  ARG A   4       4.982  -3.078  -6.451  1.00  0.00           C  
ATOM     50  NE  ARG A   4       6.391  -2.709  -6.200  1.00  0.00           N  
ATOM     51  CZ  ARG A   4       7.085  -1.779  -6.831  1.00  0.00           C  
ATOM     52  NH1 ARG A   4       6.576  -1.068  -7.798  1.00  0.00           N  
ATOM     53  NH2 ARG A   4       8.323  -1.543  -6.502  1.00  0.00           N1+
ATOM     54  H   ARG A   4       5.672  -5.347  -3.172  1.00  0.00           H  
ATOM     55  HA  ARG A   4       3.450  -3.917  -2.243  1.00  0.00           H  
ATOM     56  HB2 ARG A   4       3.385  -2.813  -4.295  1.00  0.00           H  
ATOM     57  HB3 ARG A   4       5.049  -3.051  -3.774  1.00  0.00           H  
ATOM     58  HG2 ARG A   4       5.249  -4.966  -5.431  1.00  0.00           H  
ATOM     59  HG3 ARG A   4       3.583  -4.620  -5.947  1.00  0.00           H  
ATOM     60  HD2 ARG A   4       4.866  -3.415  -7.481  1.00  0.00           H  
ATOM     61  HD3 ARG A   4       4.342  -2.213  -6.272  1.00  0.00           H  
ATOM     62  HE  ARG A   4       6.880  -3.217  -5.480  1.00  0.00           H  
ATOM     63 HH11 ARG A   4       5.631  -1.244  -8.091  1.00  0.00           H  
ATOM     64 HH12 ARG A   4       7.129  -0.372  -8.268  1.00  0.00           H  
ATOM     65 HH21 ARG A   4       8.761  -2.067  -5.762  1.00  0.00           H  
ATOM     66 HH22 ARG A   4       8.851  -0.836  -6.986  1.00  0.00           H  
ATOM     67  N   LYS A   5       2.428  -6.468  -4.021  1.00  0.00           N  
ATOM     68  CA  LYS A   5       1.246  -7.270  -4.406  1.00  0.00           C  
ATOM     69  C   LYS A   5       0.460  -7.780  -3.187  1.00  0.00           C  
ATOM     70  O   LYS A   5      -0.768  -7.773  -3.201  1.00  0.00           O  
ATOM     71  CB  LYS A   5       1.692  -8.422  -5.338  1.00  0.00           C  
ATOM     72  CG  LYS A   5       0.757  -8.673  -6.538  1.00  0.00           C  
ATOM     73  CD  LYS A   5      -0.709  -9.010  -6.220  1.00  0.00           C  
ATOM     74  CE  LYS A   5      -0.854 -10.277  -5.366  1.00  0.00           C  
ATOM     75  NZ  LYS A   5      -2.276 -10.537  -5.022  1.00  0.00           N1+
ATOM     76  H   LYS A   5       3.349  -6.834  -4.220  1.00  0.00           H  
ATOM     77  HA  LYS A   5       0.572  -6.618  -4.964  1.00  0.00           H  
ATOM     78  HB2 LYS A   5       2.671  -8.183  -5.759  1.00  0.00           H  
ATOM     79  HB3 LYS A   5       1.814  -9.342  -4.765  1.00  0.00           H  
ATOM     80  HG2 LYS A   5       0.768  -7.782  -7.168  1.00  0.00           H  
ATOM     81  HG3 LYS A   5       1.176  -9.491  -7.127  1.00  0.00           H  
ATOM     82  HD2 LYS A   5      -1.175  -8.162  -5.718  1.00  0.00           H  
ATOM     83  HD3 LYS A   5      -1.234  -9.160  -7.165  1.00  0.00           H  
ATOM     84  HE2 LYS A   5      -0.441 -11.125  -5.922  1.00  0.00           H  
ATOM     85  HE3 LYS A   5      -0.271 -10.160  -4.450  1.00  0.00           H  
ATOM     86  HZ1 LYS A   5      -2.667  -9.775  -4.483  1.00  0.00           H  
ATOM     87  HZ2 LYS A   5      -2.841 -10.652  -5.853  1.00  0.00           H  
ATOM     88  HZ3 LYS A   5      -2.372 -11.381  -4.473  1.00  0.00           H  
ATOM     89  N   ILE A   6       1.153  -8.176  -2.116  1.00  0.00           N  
ATOM     90  CA  ILE A   6       0.552  -8.595  -0.838  1.00  0.00           C  
ATOM     91  C   ILE A   6       0.082  -7.365  -0.047  1.00  0.00           C  
ATOM     92  O   ILE A   6      -1.042  -7.346   0.458  1.00  0.00           O  
ATOM     93  CB  ILE A   6       1.554  -9.486  -0.061  1.00  0.00           C  
ATOM     94  CG1 ILE A   6       1.532 -10.956  -0.542  1.00  0.00           C  
ATOM     95  CG2 ILE A   6       1.279  -9.511   1.454  1.00  0.00           C  
ATOM     96  CD1 ILE A   6       1.807 -11.212  -2.029  1.00  0.00           C  
ATOM     97  H   ILE A   6       2.161  -8.153  -2.173  1.00  0.00           H  
ATOM     98  HA  ILE A   6      -0.340  -9.192  -1.038  1.00  0.00           H  
ATOM     99  HB  ILE A   6       2.559  -9.087  -0.197  1.00  0.00           H  
ATOM    100 HG12 ILE A   6       2.278 -11.513   0.026  1.00  0.00           H  
ATOM    101 HG13 ILE A   6       0.553 -11.376  -0.314  1.00  0.00           H  
ATOM    102 HG21 ILE A   6       1.970 -10.193   1.951  1.00  0.00           H  
ATOM    103 HG22 ILE A   6       1.431  -8.521   1.881  1.00  0.00           H  
ATOM    104 HG23 ILE A   6       0.256  -9.836   1.649  1.00  0.00           H  
ATOM    105 HD11 ILE A   6       0.998 -10.813  -2.640  1.00  0.00           H  
ATOM    106 HD12 ILE A   6       2.752 -10.761  -2.322  1.00  0.00           H  
ATOM    107 HD13 ILE A   6       1.867 -12.287  -2.200  1.00  0.00           H  
ATOM    108  N   LEU A   7       0.890  -6.298  -0.013  1.00  0.00           N  
ATOM    109  CA  LEU A   7       0.506  -5.015   0.591  1.00  0.00           C  
ATOM    110  C   LEU A   7      -0.732  -4.393  -0.076  1.00  0.00           C  
ATOM    111  O   LEU A   7      -1.467  -3.662   0.578  1.00  0.00           O  
ATOM    112  CB  LEU A   7       1.692  -4.034   0.541  1.00  0.00           C  
ATOM    113  CG  LEU A   7       2.882  -4.401   1.450  1.00  0.00           C  
ATOM    114  CD1 LEU A   7       4.021  -3.411   1.208  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       2.512  -4.353   2.935  1.00  0.00           C  
ATOM    116  H   LEU A   7       1.812  -6.378  -0.434  1.00  0.00           H  
ATOM    117  HA  LEU A   7       0.235  -5.188   1.631  1.00  0.00           H  
ATOM    118  HB2 LEU A   7       2.036  -3.961  -0.489  1.00  0.00           H  
ATOM    119  HB3 LEU A   7       1.336  -3.046   0.838  1.00  0.00           H  
ATOM    120  HG  LEU A   7       3.236  -5.401   1.209  1.00  0.00           H  
ATOM    121 HD11 LEU A   7       4.874  -3.672   1.834  1.00  0.00           H  
ATOM    122 HD12 LEU A   7       4.332  -3.458   0.165  1.00  0.00           H  
ATOM    123 HD13 LEU A   7       3.696  -2.397   1.443  1.00  0.00           H  
ATOM    124 HD21 LEU A   7       3.405  -4.498   3.543  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       2.069  -3.387   3.181  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       1.808  -5.148   3.173  1.00  0.00           H  
ATOM    127  N   CYS A   8      -1.020  -4.727  -1.336  1.00  0.00           N  
ATOM    128  CA  CYS A   8      -2.168  -4.224  -2.093  1.00  0.00           C  
ATOM    129  C   CYS A   8      -3.526  -4.573  -1.458  1.00  0.00           C  
ATOM    130  O   CYS A   8      -4.478  -3.797  -1.566  1.00  0.00           O  
ATOM    131  CB  CYS A   8      -2.072  -4.804  -3.514  1.00  0.00           C  
ATOM    132  SG  CYS A   8      -2.618  -3.732  -4.860  1.00  0.00           S  
ATOM    133  H   CYS A   8      -0.345  -5.289  -1.833  1.00  0.00           H  
ATOM    134  HA  CYS A   8      -2.091  -3.138  -2.122  1.00  0.00           H  
ATOM    135  HB2 CYS A   8      -1.033  -5.040  -3.731  1.00  0.00           H  
ATOM    136  HB3 CYS A   8      -2.625  -5.743  -3.562  1.00  0.00           H  
ATOM    137  N   ALA A   9      -3.608  -5.713  -0.759  1.00  0.00           N  
ATOM    138  CA  ALA A   9      -4.780  -6.105   0.023  1.00  0.00           C  
ATOM    139  C   ALA A   9      -4.863  -5.326   1.348  1.00  0.00           C  
ATOM    140  O   ALA A   9      -5.916  -4.824   1.743  1.00  0.00           O  
ATOM    141  CB  ALA A   9      -4.673  -7.613   0.287  1.00  0.00           C  
ATOM    142  H   ALA A   9      -2.785  -6.300  -0.699  1.00  0.00           H  
ATOM    143  HA  ALA A   9      -5.685  -5.907  -0.553  1.00  0.00           H  
ATOM    144  HB1 ALA A   9      -5.546  -7.948   0.850  1.00  0.00           H  
ATOM    145  HB2 ALA A   9      -4.632  -8.154  -0.659  1.00  0.00           H  
ATOM    146  HB3 ALA A   9      -3.772  -7.834   0.867  1.00  0.00           H  
ATOM    147  N   ILE A  10      -3.718  -5.222   2.025  1.00  0.00           N  
ATOM    148  CA  ILE A  10      -3.570  -4.728   3.399  1.00  0.00           C  
ATOM    149  C   ILE A  10      -3.739  -3.207   3.461  1.00  0.00           C  
ATOM    150  O   ILE A  10      -4.385  -2.693   4.373  1.00  0.00           O  
ATOM    151  CB  ILE A  10      -2.191  -5.187   3.930  1.00  0.00           C  
ATOM    152  CG1 ILE A  10      -2.119  -6.736   3.954  1.00  0.00           C  
ATOM    153  CG2 ILE A  10      -1.903  -4.610   5.328  1.00  0.00           C  
ATOM    154  CD1 ILE A  10      -0.699  -7.297   4.066  1.00  0.00           C  
ATOM    155  H   ILE A  10      -2.899  -5.625   1.589  1.00  0.00           H  
ATOM    156  HA  ILE A  10      -4.345  -5.173   4.024  1.00  0.00           H  
ATOM    157  HB  ILE A  10      -1.424  -4.812   3.249  1.00  0.00           H  
ATOM    158 HG12 ILE A  10      -2.725  -7.117   4.775  1.00  0.00           H  
ATOM    159 HG13 ILE A  10      -2.529  -7.154   3.036  1.00  0.00           H  
ATOM    160 HG21 ILE A  10      -0.916  -4.922   5.668  1.00  0.00           H  
ATOM    161 HG22 ILE A  10      -1.913  -3.517   5.307  1.00  0.00           H  
ATOM    162 HG23 ILE A  10      -2.652  -4.961   6.034  1.00  0.00           H  
ATOM    163 HD11 ILE A  10      -0.095  -6.919   3.241  1.00  0.00           H  
ATOM    164 HD12 ILE A  10      -0.247  -7.020   5.018  1.00  0.00           H  
ATOM    165 HD13 ILE A  10      -0.746  -8.383   3.991  1.00  0.00           H  
ATOM    166  N   ALA A  11      -3.210  -2.490   2.472  1.00  0.00           N  
ATOM    167  CA  ALA A  11      -3.200  -1.032   2.407  1.00  0.00           C  
ATOM    168  C   ALA A  11      -4.617  -0.441   2.410  1.00  0.00           C  
ATOM    169  O   ALA A  11      -4.930   0.458   3.192  1.00  0.00           O  
ATOM    170  CB  ALA A  11      -2.435  -0.666   1.133  1.00  0.00           C  
ATOM    171  H   ALA A  11      -2.699  -2.985   1.747  1.00  0.00           H  
ATOM    172  HA  ALA A  11      -2.662  -0.640   3.271  1.00  0.00           H  
ATOM    173  HB1 ALA A  11      -2.977  -1.006   0.245  1.00  0.00           H  
ATOM    174  HB2 ALA A  11      -2.284   0.406   1.084  1.00  0.00           H  
ATOM    175  HB3 ALA A  11      -1.456  -1.137   1.168  1.00  0.00           H  
ATOM    176  N   LYS A  12      -5.499  -1.005   1.581  1.00  0.00           N  
ATOM    177  CA  LYS A  12      -6.925  -0.649   1.477  1.00  0.00           C  
ATOM    178  C   LYS A  12      -7.702  -1.064   2.726  1.00  0.00           C  
ATOM    179  O   LYS A  12      -8.492  -0.281   3.254  1.00  0.00           O  
ATOM    180  CB  LYS A  12      -7.517  -1.332   0.237  1.00  0.00           C  
ATOM    181  CG  LYS A  12      -6.792  -0.911  -1.047  1.00  0.00           C  
ATOM    182  CD  LYS A  12      -7.248  -1.773  -2.222  1.00  0.00           C  
ATOM    183  CE  LYS A  12      -6.341  -1.441  -3.399  1.00  0.00           C  
ATOM    184  NZ  LYS A  12      -6.808  -2.067  -4.662  1.00  0.00           N1+
ATOM    185  H   LYS A  12      -5.141  -1.714   0.956  1.00  0.00           H  
ATOM    186  HA  LYS A  12      -7.027   0.433   1.372  1.00  0.00           H  
ATOM    187  HB2 LYS A  12      -7.438  -2.416   0.355  1.00  0.00           H  
ATOM    188  HB3 LYS A  12      -8.574  -1.073   0.149  1.00  0.00           H  
ATOM    189  HG2 LYS A  12      -6.996   0.140  -1.255  1.00  0.00           H  
ATOM    190  HG3 LYS A  12      -5.715  -1.042  -0.934  1.00  0.00           H  
ATOM    191  HD2 LYS A  12      -7.129  -2.827  -1.966  1.00  0.00           H  
ATOM    192  HD3 LYS A  12      -8.290  -1.553  -2.457  1.00  0.00           H  
ATOM    193  HE2 LYS A  12      -6.311  -0.355  -3.506  1.00  0.00           H  
ATOM    194  HE3 LYS A  12      -5.336  -1.789  -3.133  1.00  0.00           H  
ATOM    195  HZ1 LYS A  12      -6.269  -1.713  -5.448  1.00  0.00           H  
ATOM    196  HZ2 LYS A  12      -6.720  -3.074  -4.635  1.00  0.00           H  
ATOM    197  HZ3 LYS A  12      -7.775  -1.839  -4.847  1.00  0.00           H  
ATOM    198  N   LYS A  13      -7.423  -2.272   3.230  1.00  0.00           N  
ATOM    199  CA  LYS A  13      -8.042  -2.845   4.444  1.00  0.00           C  
ATOM    200  C   LYS A  13      -7.769  -2.007   5.704  1.00  0.00           C  
ATOM    201  O   LYS A  13      -8.683  -1.794   6.503  1.00  0.00           O  
ATOM    202  CB  LYS A  13      -7.569  -4.303   4.596  1.00  0.00           C  
ATOM    203  CG  LYS A  13      -8.281  -5.061   5.729  1.00  0.00           C  
ATOM    204  CD  LYS A  13      -7.780  -6.509   5.879  1.00  0.00           C  
ATOM    205  CE  LYS A  13      -8.015  -7.408   4.654  1.00  0.00           C  
ATOM    206  NZ  LYS A  13      -9.459  -7.665   4.405  1.00  0.00           N1+
ATOM    207  H   LYS A  13      -6.782  -2.840   2.682  1.00  0.00           H  
ATOM    208  HA  LYS A  13      -9.125  -2.854   4.305  1.00  0.00           H  
ATOM    209  HB2 LYS A  13      -7.765  -4.820   3.657  1.00  0.00           H  
ATOM    210  HB3 LYS A  13      -6.493  -4.318   4.780  1.00  0.00           H  
ATOM    211  HG2 LYS A  13      -8.100  -4.548   6.674  1.00  0.00           H  
ATOM    212  HG3 LYS A  13      -9.356  -5.061   5.546  1.00  0.00           H  
ATOM    213  HD2 LYS A  13      -6.707  -6.482   6.083  1.00  0.00           H  
ATOM    214  HD3 LYS A  13      -8.263  -6.959   6.748  1.00  0.00           H  
ATOM    215  HE2 LYS A  13      -7.554  -6.947   3.774  1.00  0.00           H  
ATOM    216  HE3 LYS A  13      -7.504  -8.359   4.827  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13      -9.898  -8.101   5.205  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13      -9.962  -6.813   4.200  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13      -9.586  -8.287   3.617  1.00  0.00           H  
ATOM    220  N   LYS A  14      -6.540  -1.498   5.865  1.00  0.00           N  
ATOM    221  CA  LYS A  14      -6.115  -0.626   6.984  1.00  0.00           C  
ATOM    222  C   LYS A  14      -6.317   0.877   6.719  1.00  0.00           C  
ATOM    223  O   LYS A  14      -6.174   1.683   7.640  1.00  0.00           O  
ATOM    224  CB  LYS A  14      -4.656  -0.944   7.379  1.00  0.00           C  
ATOM    225  CG  LYS A  14      -4.509  -2.082   8.406  1.00  0.00           C  
ATOM    226  CD  LYS A  14      -4.979  -3.463   7.920  1.00  0.00           C  
ATOM    227  CE  LYS A  14      -4.831  -4.551   8.997  1.00  0.00           C  
ATOM    228  NZ  LYS A  14      -3.414  -4.822   9.362  1.00  0.00           N1+
ATOM    229  H   LYS A  14      -5.835  -1.783   5.190  1.00  0.00           H  
ATOM    230  HA  LYS A  14      -6.747  -0.840   7.847  1.00  0.00           H  
ATOM    231  HB2 LYS A  14      -4.063  -1.166   6.491  1.00  0.00           H  
ATOM    232  HB3 LYS A  14      -4.213  -0.057   7.838  1.00  0.00           H  
ATOM    233  HG2 LYS A  14      -3.454  -2.143   8.675  1.00  0.00           H  
ATOM    234  HG3 LYS A  14      -5.069  -1.814   9.303  1.00  0.00           H  
ATOM    235  HD2 LYS A  14      -6.037  -3.407   7.665  1.00  0.00           H  
ATOM    236  HD3 LYS A  14      -4.427  -3.746   7.024  1.00  0.00           H  
ATOM    237  HE2 LYS A  14      -5.392  -4.241   9.885  1.00  0.00           H  
ATOM    238  HE3 LYS A  14      -5.294  -5.469   8.623  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14      -2.968  -4.005   9.756  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14      -3.356  -5.556  10.057  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14      -2.874  -5.122   8.563  1.00  0.00           H  
ATOM    242  N   GLY A  15      -6.652   1.266   5.486  1.00  0.00           N  
ATOM    243  CA  GLY A  15      -6.866   2.662   5.081  1.00  0.00           C  
ATOM    244  C   GLY A  15      -5.581   3.488   4.911  1.00  0.00           C  
ATOM    245  O   GLY A  15      -5.629   4.716   5.021  1.00  0.00           O  
ATOM    246  H   GLY A  15      -6.742   0.554   4.777  1.00  0.00           H  
ATOM    247  HA2 GLY A  15      -7.388   2.664   4.124  1.00  0.00           H  
ATOM    248  HA3 GLY A  15      -7.502   3.160   5.814  1.00  0.00           H  
ATOM    249  N   LYS A  16      -4.433   2.837   4.663  1.00  0.00           N  
ATOM    250  CA  LYS A  16      -3.115   3.469   4.468  1.00  0.00           C  
ATOM    251  C   LYS A  16      -2.440   2.946   3.193  1.00  0.00           C  
ATOM    252  O   LYS A  16      -1.807   1.891   3.198  1.00  0.00           O  
ATOM    253  CB  LYS A  16      -2.266   3.248   5.734  1.00  0.00           C  
ATOM    254  CG  LYS A  16      -0.945   4.032   5.685  1.00  0.00           C  
ATOM    255  CD  LYS A  16      -0.130   3.824   6.968  1.00  0.00           C  
ATOM    256  CE  LYS A  16       1.184   4.609   6.879  1.00  0.00           C  
ATOM    257  NZ  LYS A  16       2.010   4.435   8.104  1.00  0.00           N1+
ATOM    258  H   LYS A  16      -4.492   1.828   4.535  1.00  0.00           H  
ATOM    259  HA  LYS A  16      -3.248   4.545   4.348  1.00  0.00           H  
ATOM    260  HB2 LYS A  16      -2.836   3.579   6.604  1.00  0.00           H  
ATOM    261  HB3 LYS A  16      -2.055   2.183   5.846  1.00  0.00           H  
ATOM    262  HG2 LYS A  16      -0.351   3.699   4.833  1.00  0.00           H  
ATOM    263  HG3 LYS A  16      -1.163   5.095   5.568  1.00  0.00           H  
ATOM    264  HD2 LYS A  16      -0.708   4.172   7.826  1.00  0.00           H  
ATOM    265  HD3 LYS A  16       0.086   2.760   7.090  1.00  0.00           H  
ATOM    266  HE2 LYS A  16       1.739   4.264   6.002  1.00  0.00           H  
ATOM    267  HE3 LYS A  16       0.950   5.667   6.731  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16       2.251   3.465   8.251  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16       2.874   4.956   8.036  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16       1.522   4.763   8.926  1.00  0.00           H  
ATOM    271  N   CYS A  17      -2.573   3.703   2.105  1.00  0.00           N  
ATOM    272  CA  CYS A  17      -1.986   3.431   0.788  1.00  0.00           C  
ATOM    273  C   CYS A  17      -1.467   4.744   0.173  1.00  0.00           C  
ATOM    274  O   CYS A  17      -2.243   5.685  -0.014  1.00  0.00           O  
ATOM    275  CB  CYS A  17      -3.064   2.794  -0.095  1.00  0.00           C  
ATOM    276  SG  CYS A  17      -2.464   2.161  -1.677  1.00  0.00           S  
ATOM    277  H   CYS A  17      -3.124   4.543   2.196  1.00  0.00           H  
ATOM    278  HA  CYS A  17      -1.154   2.728   0.885  1.00  0.00           H  
ATOM    279  HB2 CYS A  17      -3.542   1.980   0.446  1.00  0.00           H  
ATOM    280  HB3 CYS A  17      -3.836   3.534  -0.294  1.00  0.00           H  
ATOM    281  N   LYS A  18      -0.157   4.831  -0.101  1.00  0.00           N  
ATOM    282  CA  LYS A  18       0.548   6.084  -0.458  1.00  0.00           C  
ATOM    283  C   LYS A  18       1.738   5.847  -1.395  1.00  0.00           C  
ATOM    284  O   LYS A  18       2.175   4.711  -1.579  1.00  0.00           O  
ATOM    285  CB  LYS A  18       1.024   6.802   0.830  1.00  0.00           C  
ATOM    286  CG  LYS A  18      -0.099   7.563   1.556  1.00  0.00           C  
ATOM    287  CD  LYS A  18       0.456   8.390   2.727  1.00  0.00           C  
ATOM    288  CE  LYS A  18      -0.573   9.375   3.303  1.00  0.00           C  
ATOM    289  NZ  LYS A  18      -1.724   8.696   3.957  1.00  0.00           N1+
ATOM    290  H   LYS A  18       0.402   3.988  -0.006  1.00  0.00           H  
ATOM    291  HA  LYS A  18      -0.131   6.742  -1.005  1.00  0.00           H  
ATOM    292  HB2 LYS A  18       1.475   6.077   1.510  1.00  0.00           H  
ATOM    293  HB3 LYS A  18       1.793   7.531   0.568  1.00  0.00           H  
ATOM    294  HG2 LYS A  18      -0.585   8.234   0.845  1.00  0.00           H  
ATOM    295  HG3 LYS A  18      -0.833   6.854   1.938  1.00  0.00           H  
ATOM    296  HD2 LYS A  18       0.812   7.722   3.513  1.00  0.00           H  
ATOM    297  HD3 LYS A  18       1.307   8.975   2.374  1.00  0.00           H  
ATOM    298  HE2 LYS A  18      -0.065  10.013   4.033  1.00  0.00           H  
ATOM    299  HE3 LYS A  18      -0.929  10.022   2.496  1.00  0.00           H  
ATOM    300  HZ1 LYS A  18      -2.247   8.136   3.297  1.00  0.00           H  
ATOM    301  HZ2 LYS A  18      -1.418   8.101   4.714  1.00  0.00           H  
ATOM    302  HZ3 LYS A  18      -2.365   9.376   4.348  1.00  0.00           H  
ATOM    303  N   GLY A  19       2.260   6.927  -1.980  1.00  0.00           N  
ATOM    304  CA  GLY A  19       3.493   6.921  -2.779  1.00  0.00           C  
ATOM    305  C   GLY A  19       3.410   5.970  -3.984  1.00  0.00           C  
ATOM    306  O   GLY A  19       2.393   5.974  -4.685  1.00  0.00           O  
ATOM    307  H   GLY A  19       1.817   7.817  -1.805  1.00  0.00           H  
ATOM    308  HA2 GLY A  19       3.696   7.925  -3.150  1.00  0.00           H  
ATOM    309  HA3 GLY A  19       4.315   6.633  -2.125  1.00  0.00           H  
ATOM    310  N   PRO A  20       4.428   5.120  -4.223  1.00  0.00           N  
ATOM    311  CA  PRO A  20       4.376   4.099  -5.268  1.00  0.00           C  
ATOM    312  C   PRO A  20       3.178   3.148  -5.132  1.00  0.00           C  
ATOM    313  O   PRO A  20       2.565   2.802  -6.136  1.00  0.00           O  
ATOM    314  CB  PRO A  20       5.706   3.341  -5.170  1.00  0.00           C  
ATOM    315  CG  PRO A  20       6.653   4.371  -4.557  1.00  0.00           C  
ATOM    316  CD  PRO A  20       5.741   5.123  -3.592  1.00  0.00           C  
ATOM    317  HA  PRO A  20       4.323   4.597  -6.237  1.00  0.00           H  
ATOM    318  HB2 PRO A  20       5.613   2.492  -4.492  1.00  0.00           H  
ATOM    319  HB3 PRO A  20       6.053   3.009  -6.150  1.00  0.00           H  
ATOM    320  HG2 PRO A  20       7.490   3.899  -4.040  1.00  0.00           H  
ATOM    321  HG3 PRO A  20       7.011   5.052  -5.332  1.00  0.00           H  
ATOM    322  HD2 PRO A  20       5.690   4.594  -2.639  1.00  0.00           H  
ATOM    323  HD3 PRO A  20       6.114   6.137  -3.443  1.00  0.00           H  
ATOM    324  N   LEU A  21       2.785   2.759  -3.912  1.00  0.00           N  
ATOM    325  CA  LEU A  21       1.721   1.769  -3.697  1.00  0.00           C  
ATOM    326  C   LEU A  21       0.348   2.275  -4.170  1.00  0.00           C  
ATOM    327  O   LEU A  21      -0.369   1.555  -4.860  1.00  0.00           O  
ATOM    328  CB  LEU A  21       1.704   1.369  -2.211  1.00  0.00           C  
ATOM    329  CG  LEU A  21       0.850   0.128  -1.900  1.00  0.00           C  
ATOM    330  CD1 LEU A  21       1.428  -1.140  -2.522  1.00  0.00           C  
ATOM    331  CD2 LEU A  21       0.807  -0.091  -0.392  1.00  0.00           C  
ATOM    332  H   LEU A  21       3.275   3.124  -3.105  1.00  0.00           H  
ATOM    333  HA  LEU A  21       1.969   0.893  -4.295  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       2.727   1.174  -1.883  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       1.319   2.207  -1.630  1.00  0.00           H  
ATOM    336  HG  LEU A  21      -0.168   0.270  -2.262  1.00  0.00           H  
ATOM    337 HD11 LEU A  21       0.833  -2.000  -2.212  1.00  0.00           H  
ATOM    338 HD12 LEU A  21       1.389  -1.075  -3.606  1.00  0.00           H  
ATOM    339 HD13 LEU A  21       2.458  -1.272  -2.193  1.00  0.00           H  
ATOM    340 HD21 LEU A  21       0.266  -1.010  -0.181  1.00  0.00           H  
ATOM    341 HD22 LEU A  21       1.820  -0.176   0.005  1.00  0.00           H  
ATOM    342 HD23 LEU A  21       0.297   0.744   0.086  1.00  0.00           H  
ATOM    343  N   LYS A  22       0.026   3.542  -3.890  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -1.190   4.257  -4.348  1.00  0.00           C  
ATOM    345  C   LYS A  22      -1.356   4.168  -5.870  1.00  0.00           C  
ATOM    346  O   LYS A  22      -2.450   3.899  -6.364  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -1.074   5.713  -3.853  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -2.060   6.748  -4.417  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -3.507   6.543  -3.959  1.00  0.00           C  
ATOM    350  CE  LYS A  22      -4.356   7.728  -4.436  1.00  0.00           C  
ATOM    351  NZ  LYS A  22      -5.739   7.664  -3.903  1.00  0.00           N1+
ATOM    352  H   LYS A  22       0.730   4.061  -3.383  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -2.078   3.801  -3.907  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -1.170   5.708  -2.768  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -0.077   6.081  -4.091  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -1.732   7.731  -4.073  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -2.017   6.751  -5.507  1.00  0.00           H  
ATOM    358  HD2 LYS A  22      -3.898   5.619  -4.385  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -3.533   6.486  -2.868  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -3.880   8.659  -4.113  1.00  0.00           H  
ATOM    361  HE3 LYS A  22      -4.378   7.723  -5.530  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22      -6.181   6.777  -4.153  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22      -5.752   7.734  -2.897  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22      -6.313   8.406  -4.276  1.00  0.00           H  
ATOM    365  N   LEU A  23      -0.246   4.326  -6.591  1.00  0.00           N  
ATOM    366  CA  LEU A  23      -0.149   4.247  -8.054  1.00  0.00           C  
ATOM    367  C   LEU A  23      -0.209   2.798  -8.591  1.00  0.00           C  
ATOM    368  O   LEU A  23      -0.666   2.583  -9.714  1.00  0.00           O  
ATOM    369  CB  LEU A  23       1.141   5.014  -8.438  1.00  0.00           C  
ATOM    370  CG  LEU A  23       1.469   5.290  -9.921  1.00  0.00           C  
ATOM    371  CD1 LEU A  23       2.156   4.120 -10.628  1.00  0.00           C  
ATOM    372  CD2 LEU A  23       0.258   5.748 -10.734  1.00  0.00           C  
ATOM    373  H   LEU A  23       0.593   4.547  -6.070  1.00  0.00           H  
ATOM    374  HA  LEU A  23      -1.002   4.781  -8.477  1.00  0.00           H  
ATOM    375  HB2 LEU A  23       1.078   5.993  -7.961  1.00  0.00           H  
ATOM    376  HB3 LEU A  23       1.998   4.512  -7.994  1.00  0.00           H  
ATOM    377  HG  LEU A  23       2.187   6.111  -9.929  1.00  0.00           H  
ATOM    378 HD11 LEU A  23       1.473   3.287 -10.770  1.00  0.00           H  
ATOM    379 HD12 LEU A  23       2.509   4.448 -11.607  1.00  0.00           H  
ATOM    380 HD13 LEU A  23       3.014   3.788 -10.044  1.00  0.00           H  
ATOM    381 HD21 LEU A  23      -0.452   4.932 -10.849  1.00  0.00           H  
ATOM    382 HD22 LEU A  23      -0.222   6.588 -10.232  1.00  0.00           H  
ATOM    383 HD23 LEU A  23       0.587   6.072 -11.722  1.00  0.00           H  
ATOM    384  N   VAL A  24       0.169   1.790  -7.795  1.00  0.00           N  
ATOM    385  CA  VAL A  24       0.244   0.373  -8.211  1.00  0.00           C  
ATOM    386  C   VAL A  24      -1.119  -0.285  -8.022  1.00  0.00           C  
ATOM    387  O   VAL A  24      -1.584  -1.058  -8.862  1.00  0.00           O  
ATOM    388  CB  VAL A  24       1.331  -0.350  -7.380  1.00  0.00           C  
ATOM    389  CG1 VAL A  24       1.299  -1.883  -7.467  1.00  0.00           C  
ATOM    390  CG2 VAL A  24       2.727   0.104  -7.817  1.00  0.00           C  
ATOM    391  H   VAL A  24       0.318   1.981  -6.808  1.00  0.00           H  
ATOM    392  HA  VAL A  24       0.508   0.303  -9.267  1.00  0.00           H  
ATOM    393  HB  VAL A  24       1.198  -0.083  -6.332  1.00  0.00           H  
ATOM    394 HG11 VAL A  24       0.365  -2.267  -7.057  1.00  0.00           H  
ATOM    395 HG12 VAL A  24       1.398  -2.207  -8.503  1.00  0.00           H  
ATOM    396 HG13 VAL A  24       2.111  -2.305  -6.876  1.00  0.00           H  
ATOM    397 HG21 VAL A  24       2.753   1.186  -7.930  1.00  0.00           H  
ATOM    398 HG22 VAL A  24       3.453  -0.173  -7.054  1.00  0.00           H  
ATOM    399 HG23 VAL A  24       2.992  -0.346  -8.774  1.00  0.00           H  
ATOM    400  N   CYS A  25      -1.765   0.059  -6.911  1.00  0.00           N  
ATOM    401  CA  CYS A  25      -2.954  -0.574  -6.388  1.00  0.00           C  
ATOM    402  C   CYS A  25      -4.256   0.199  -6.654  1.00  0.00           C  
ATOM    403  O   CYS A  25      -5.332  -0.324  -6.355  1.00  0.00           O  
ATOM    404  CB  CYS A  25      -2.644  -0.736  -4.903  1.00  0.00           C  
ATOM    405  SG  CYS A  25      -1.470  -2.074  -4.599  1.00  0.00           S  
ATOM    406  H   CYS A  25      -1.275   0.647  -6.244  1.00  0.00           H  
ATOM    407  HA  CYS A  25      -3.076  -1.563  -6.832  1.00  0.00           H  
ATOM    408  HB2 CYS A  25      -2.248   0.190  -4.497  1.00  0.00           H  
ATOM    409  HB3 CYS A  25      -3.554  -0.918  -4.373  1.00  0.00           H  
ATOM    410  N   LYS A  26      -4.169   1.421  -7.205  1.00  0.00           N  
ATOM    411  CA  LYS A  26      -5.300   2.320  -7.526  1.00  0.00           C  
ATOM    412  C   LYS A  26      -6.253   2.490  -6.339  1.00  0.00           C  
ATOM    413  O   LYS A  26      -7.473   2.326  -6.431  1.00  0.00           O  
ATOM    414  CB  LYS A  26      -5.957   1.910  -8.858  1.00  0.00           C  
ATOM    415  CG  LYS A  26      -4.976   2.119 -10.023  1.00  0.00           C  
ATOM    416  CD  LYS A  26      -4.892   3.588 -10.472  1.00  0.00           C  
ATOM    417  CE  LYS A  26      -3.562   3.824 -11.192  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      -3.496   5.184 -11.791  1.00  0.00           N1+
ATOM    419  H   LYS A  26      -3.236   1.766  -7.399  1.00  0.00           H  
ATOM    420  HA  LYS A  26      -4.883   3.319  -7.661  1.00  0.00           H  
ATOM    421  HB2 LYS A  26      -6.243   0.857  -8.810  1.00  0.00           H  
ATOM    422  HB3 LYS A  26      -6.857   2.501  -9.038  1.00  0.00           H  
ATOM    423  HG2 LYS A  26      -3.988   1.775  -9.715  1.00  0.00           H  
ATOM    424  HG3 LYS A  26      -5.297   1.514 -10.869  1.00  0.00           H  
ATOM    425  HD2 LYS A  26      -5.729   3.802 -11.139  1.00  0.00           H  
ATOM    426  HD3 LYS A  26      -4.947   4.260  -9.616  1.00  0.00           H  
ATOM    427  HE2 LYS A  26      -2.759   3.689 -10.459  1.00  0.00           H  
ATOM    428  HE3 LYS A  26      -3.442   3.064 -11.969  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26      -3.586   5.904 -11.088  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26      -2.617   5.328 -12.271  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      -4.234   5.319 -12.469  1.00  0.00           H  
ATOM    432  N   CYS A  27      -5.614   2.774  -5.207  1.00  0.00           N  
ATOM    433  CA  CYS A  27      -6.221   2.925  -3.882  1.00  0.00           C  
ATOM    434  C   CYS A  27      -7.193   4.124  -3.803  1.00  0.00           C  
ATOM    435  O   CYS A  27      -8.261   3.989  -3.163  1.00  0.00           O  
ATOM    436  CB  CYS A  27      -5.094   3.025  -2.845  1.00  0.00           C  
ATOM    437  SG  CYS A  27      -4.161   1.497  -2.574  1.00  0.00           S  
ATOM    438  OXT CYS A  27      -6.870   5.201  -4.357  1.00  0.00           O1-
ATOM    439  H   CYS A  27      -4.617   2.907  -5.320  1.00  0.00           H  
ATOM    440  HA  CYS A  27      -6.804   2.030  -3.662  1.00  0.00           H  
ATOM    441  HB2 CYS A  27      -4.404   3.816  -3.133  1.00  0.00           H  
ATOM    442  HB3 CYS A  27      -5.528   3.322  -1.891  1.00  0.00           H  
TER     443      CYS A  27                                                      
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   GLY A   1      10.271  -8.058   4.221  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.853  -7.631   4.240  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.053  -8.248   3.101  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.604  -8.935   2.238  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.334  -9.060   4.311  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.703  -7.786   3.352  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.774  -7.631   4.982  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.398  -7.928   5.185  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       8.799  -6.545   4.151  1.00  0.00           H  
ATOM     10  N   LEU A   2       6.737  -8.010   3.087  1.00  0.00           N  
ATOM     11  CA  LEU A   2       5.816  -8.500   2.050  1.00  0.00           C  
ATOM     12  C   LEU A   2       6.013  -7.753   0.708  1.00  0.00           C  
ATOM     13  O   LEU A   2       6.404  -6.581   0.711  1.00  0.00           O  
ATOM     14  CB  LEU A   2       4.353  -8.369   2.537  1.00  0.00           C  
ATOM     15  CG  LEU A   2       3.837  -9.390   3.573  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       3.965 -10.835   3.089  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       4.510  -9.277   4.941  1.00  0.00           C  
ATOM     18  H   LEU A   2       6.345  -7.432   3.816  1.00  0.00           H  
ATOM     19  HA  LEU A   2       6.037  -9.553   1.875  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       4.203  -7.367   2.936  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       3.700  -8.452   1.669  1.00  0.00           H  
ATOM     22  HG  LEU A   2       2.777  -9.183   3.719  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       3.439 -11.497   3.781  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       3.515 -10.938   2.103  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       5.010 -11.138   3.045  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       3.986  -9.915   5.655  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       5.550  -9.599   4.887  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       4.457  -8.248   5.295  1.00  0.00           H  
ATOM     29  N   PRO A   3       5.719  -8.392  -0.443  1.00  0.00           N  
ATOM     30  CA  PRO A   3       5.763  -7.755  -1.758  1.00  0.00           C  
ATOM     31  C   PRO A   3       4.579  -6.800  -1.970  1.00  0.00           C  
ATOM     32  O   PRO A   3       3.520  -6.940  -1.351  1.00  0.00           O  
ATOM     33  CB  PRO A   3       5.757  -8.916  -2.760  1.00  0.00           C  
ATOM     34  CG  PRO A   3       4.919  -9.975  -2.043  1.00  0.00           C  
ATOM     35  CD  PRO A   3       5.305  -9.780  -0.576  1.00  0.00           C  
ATOM     36  HA  PRO A   3       6.693  -7.195  -1.871  1.00  0.00           H  
ATOM     37  HB2 PRO A   3       5.326  -8.639  -3.723  1.00  0.00           H  
ATOM     38  HB3 PRO A   3       6.774  -9.288  -2.893  1.00  0.00           H  
ATOM     39  HG2 PRO A   3       3.858  -9.759  -2.178  1.00  0.00           H  
ATOM     40  HG3 PRO A   3       5.152 -10.982  -2.392  1.00  0.00           H  
ATOM     41  HD2 PRO A   3       4.449  -9.991   0.060  1.00  0.00           H  
ATOM     42  HD3 PRO A   3       6.140 -10.433  -0.319  1.00  0.00           H  
ATOM     43  N   ARG A   4       4.724  -5.856  -2.910  1.00  0.00           N  
ATOM     44  CA  ARG A   4       3.732  -4.796  -3.192  1.00  0.00           C  
ATOM     45  C   ARG A   4       2.327  -5.308  -3.548  1.00  0.00           C  
ATOM     46  O   ARG A   4       1.338  -4.665  -3.201  1.00  0.00           O  
ATOM     47  CB  ARG A   4       4.299  -3.789  -4.197  1.00  0.00           C  
ATOM     48  CG  ARG A   4       4.379  -4.334  -5.620  1.00  0.00           C  
ATOM     49  CD  ARG A   4       4.904  -3.250  -6.560  1.00  0.00           C  
ATOM     50  NE  ARG A   4       4.313  -3.452  -7.886  1.00  0.00           N  
ATOM     51  CZ  ARG A   4       4.655  -2.872  -9.023  1.00  0.00           C  
ATOM     52  NH1 ARG A   4       5.624  -2.004  -9.091  1.00  0.00           N  
ATOM     53  NH2 ARG A   4       4.018  -3.153 -10.123  1.00  0.00           N1+
ATOM     54  H   ARG A   4       5.617  -5.816  -3.382  1.00  0.00           H  
ATOM     55  HA  ARG A   4       3.596  -4.202  -2.305  1.00  0.00           H  
ATOM     56  HB2 ARG A   4       3.653  -2.908  -4.194  1.00  0.00           H  
ATOM     57  HB3 ARG A   4       5.292  -3.474  -3.871  1.00  0.00           H  
ATOM     58  HG2 ARG A   4       5.033  -5.206  -5.666  1.00  0.00           H  
ATOM     59  HG3 ARG A   4       3.377  -4.626  -5.937  1.00  0.00           H  
ATOM     60  HD2 ARG A   4       4.609  -2.269  -6.182  1.00  0.00           H  
ATOM     61  HD3 ARG A   4       5.994  -3.306  -6.595  1.00  0.00           H  
ATOM     62  HE  ARG A   4       3.532  -4.088  -7.896  1.00  0.00           H  
ATOM     63 HH11 ARG A   4       6.131  -1.768  -8.256  1.00  0.00           H  
ATOM     64 HH12 ARG A   4       5.871  -1.578  -9.969  1.00  0.00           H  
ATOM     65 HH21 ARG A   4       3.273  -3.829 -10.120  1.00  0.00           H  
ATOM     66 HH22 ARG A   4       4.284  -2.713 -10.989  1.00  0.00           H  
ATOM     67  N   LYS A   5       2.227  -6.499  -4.151  1.00  0.00           N  
ATOM     68  CA  LYS A   5       0.951  -7.166  -4.485  1.00  0.00           C  
ATOM     69  C   LYS A   5       0.177  -7.679  -3.260  1.00  0.00           C  
ATOM     70  O   LYS A   5      -1.049  -7.771  -3.313  1.00  0.00           O  
ATOM     71  CB  LYS A   5       1.196  -8.268  -5.535  1.00  0.00           C  
ATOM     72  CG  LYS A   5       2.047  -9.448  -5.030  1.00  0.00           C  
ATOM     73  CD  LYS A   5       2.291 -10.471  -6.147  1.00  0.00           C  
ATOM     74  CE  LYS A   5       3.127 -11.645  -5.618  1.00  0.00           C  
ATOM     75  NZ  LYS A   5       3.372 -12.660  -6.677  1.00  0.00           N1+
ATOM     76  H   LYS A   5       3.091  -6.960  -4.395  1.00  0.00           H  
ATOM     77  HA  LYS A   5       0.299  -6.425  -4.952  1.00  0.00           H  
ATOM     78  HB2 LYS A   5       0.230  -8.653  -5.866  1.00  0.00           H  
ATOM     79  HB3 LYS A   5       1.688  -7.820  -6.400  1.00  0.00           H  
ATOM     80  HG2 LYS A   5       3.008  -9.081  -4.669  1.00  0.00           H  
ATOM     81  HG3 LYS A   5       1.527  -9.942  -4.211  1.00  0.00           H  
ATOM     82  HD2 LYS A   5       1.331 -10.843  -6.511  1.00  0.00           H  
ATOM     83  HD3 LYS A   5       2.820  -9.988  -6.970  1.00  0.00           H  
ATOM     84  HE2 LYS A   5       4.079 -11.258  -5.244  1.00  0.00           H  
ATOM     85  HE3 LYS A   5       2.597 -12.103  -4.778  1.00  0.00           H  
ATOM     86  HZ1 LYS A   5       2.504 -13.043  -7.027  1.00  0.00           H  
ATOM     87  HZ2 LYS A   5       3.874 -12.264  -7.459  1.00  0.00           H  
ATOM     88  HZ3 LYS A   5       3.922 -13.430  -6.320  1.00  0.00           H  
ATOM     89  N   ILE A   6       0.867  -7.953  -2.147  1.00  0.00           N  
ATOM     90  CA  ILE A   6       0.264  -8.305  -0.848  1.00  0.00           C  
ATOM     91  C   ILE A   6       0.061  -7.046   0.007  1.00  0.00           C  
ATOM     92  O   ILE A   6      -1.013  -6.869   0.584  1.00  0.00           O  
ATOM     93  CB  ILE A   6       1.092  -9.404  -0.138  1.00  0.00           C  
ATOM     94  CG1 ILE A   6       1.012 -10.713  -0.963  1.00  0.00           C  
ATOM     95  CG2 ILE A   6       0.585  -9.633   1.299  1.00  0.00           C  
ATOM     96  CD1 ILE A   6       1.855 -11.880  -0.435  1.00  0.00           C  
ATOM     97  H   ILE A   6       1.872  -7.829  -2.179  1.00  0.00           H  
ATOM     98  HA  ILE A   6      -0.732  -8.718  -1.019  1.00  0.00           H  
ATOM     99  HB  ILE A   6       2.133  -9.084  -0.088  1.00  0.00           H  
ATOM    100 HG12 ILE A   6      -0.028 -11.037  -1.021  1.00  0.00           H  
ATOM    101 HG13 ILE A   6       1.353 -10.514  -1.978  1.00  0.00           H  
ATOM    102 HG21 ILE A   6      -0.469  -9.916   1.285  1.00  0.00           H  
ATOM    103 HG22 ILE A   6       1.156 -10.419   1.790  1.00  0.00           H  
ATOM    104 HG23 ILE A   6       0.706  -8.730   1.898  1.00  0.00           H  
ATOM    105 HD11 ILE A   6       2.890 -11.568  -0.313  1.00  0.00           H  
ATOM    106 HD12 ILE A   6       1.463 -12.239   0.516  1.00  0.00           H  
ATOM    107 HD13 ILE A   6       1.818 -12.699  -1.153  1.00  0.00           H  
ATOM    108  N   LEU A   7       1.026  -6.117   0.021  1.00  0.00           N  
ATOM    109  CA  LEU A   7       0.879  -4.819   0.699  1.00  0.00           C  
ATOM    110  C   LEU A   7      -0.311  -4.003   0.164  1.00  0.00           C  
ATOM    111  O   LEU A   7      -0.913  -3.249   0.920  1.00  0.00           O  
ATOM    112  CB  LEU A   7       2.176  -4.001   0.569  1.00  0.00           C  
ATOM    113  CG  LEU A   7       3.401  -4.571   1.307  1.00  0.00           C  
ATOM    114  CD1 LEU A   7       4.616  -3.693   1.005  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       3.199  -4.602   2.824  1.00  0.00           C  
ATOM    116  H   LEU A   7       1.898  -6.321  -0.457  1.00  0.00           H  
ATOM    117  HA  LEU A   7       0.678  -4.998   1.755  1.00  0.00           H  
ATOM    118  HB2 LEU A   7       2.411  -3.898  -0.489  1.00  0.00           H  
ATOM    119  HB3 LEU A   7       1.986  -2.998   0.957  1.00  0.00           H  
ATOM    120  HG  LEU A   7       3.604  -5.582   0.959  1.00  0.00           H  
ATOM    121 HD11 LEU A   7       5.492  -4.090   1.515  1.00  0.00           H  
ATOM    122 HD12 LEU A   7       4.812  -3.694  -0.068  1.00  0.00           H  
ATOM    123 HD13 LEU A   7       4.437  -2.671   1.339  1.00  0.00           H  
ATOM    124 HD21 LEU A   7       2.920  -3.611   3.186  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       2.420  -5.317   3.085  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       4.123  -4.912   3.312  1.00  0.00           H  
ATOM    127  N   CYS A   8      -0.708  -4.200  -1.096  1.00  0.00           N  
ATOM    128  CA  CYS A   8      -1.913  -3.609  -1.684  1.00  0.00           C  
ATOM    129  C   CYS A   8      -3.202  -4.007  -0.938  1.00  0.00           C  
ATOM    130  O   CYS A   8      -4.078  -3.167  -0.714  1.00  0.00           O  
ATOM    131  CB  CYS A   8      -1.952  -4.019  -3.165  1.00  0.00           C  
ATOM    132  SG  CYS A   8      -3.434  -3.542  -4.095  1.00  0.00           S  
ATOM    133  H   CYS A   8      -0.130  -4.787  -1.683  1.00  0.00           H  
ATOM    134  HA  CYS A   8      -1.832  -2.524  -1.630  1.00  0.00           H  
ATOM    135  HB2 CYS A   8      -1.087  -3.576  -3.661  1.00  0.00           H  
ATOM    136  HB3 CYS A   8      -1.853  -5.103  -3.238  1.00  0.00           H  
ATOM    137  N   ALA A   9      -3.305  -5.260  -0.478  1.00  0.00           N  
ATOM    138  CA  ALA A   9      -4.454  -5.718   0.301  1.00  0.00           C  
ATOM    139  C   ALA A   9      -4.466  -5.060   1.691  1.00  0.00           C  
ATOM    140  O   ALA A   9      -5.499  -4.559   2.134  1.00  0.00           O  
ATOM    141  CB  ALA A   9      -4.414  -7.248   0.378  1.00  0.00           C  
ATOM    142  H   ALA A   9      -2.515  -5.886  -0.571  1.00  0.00           H  
ATOM    143  HA  ALA A   9      -5.371  -5.426  -0.213  1.00  0.00           H  
ATOM    144  HB1 ALA A   9      -4.400  -7.668  -0.629  1.00  0.00           H  
ATOM    145  HB2 ALA A   9      -3.524  -7.580   0.915  1.00  0.00           H  
ATOM    146  HB3 ALA A   9      -5.300  -7.612   0.901  1.00  0.00           H  
ATOM    147  N   ILE A  10      -3.299  -4.979   2.341  1.00  0.00           N  
ATOM    148  CA  ILE A  10      -3.120  -4.315   3.640  1.00  0.00           C  
ATOM    149  C   ILE A  10      -3.483  -2.827   3.547  1.00  0.00           C  
ATOM    150  O   ILE A  10      -4.274  -2.336   4.351  1.00  0.00           O  
ATOM    151  CB  ILE A  10      -1.668  -4.499   4.146  1.00  0.00           C  
ATOM    152  CG1 ILE A  10      -1.207  -5.977   4.160  1.00  0.00           C  
ATOM    153  CG2 ILE A  10      -1.485  -3.856   5.532  1.00  0.00           C  
ATOM    154  CD1 ILE A  10      -2.012  -6.918   5.068  1.00  0.00           C  
ATOM    155  H   ILE A  10      -2.492  -5.406   1.904  1.00  0.00           H  
ATOM    156  HA  ILE A  10      -3.800  -4.770   4.360  1.00  0.00           H  
ATOM    157  HB  ILE A  10      -1.002  -3.974   3.462  1.00  0.00           H  
ATOM    158 HG12 ILE A  10      -1.242  -6.375   3.148  1.00  0.00           H  
ATOM    159 HG13 ILE A  10      -0.162  -6.011   4.462  1.00  0.00           H  
ATOM    160 HG21 ILE A  10      -0.469  -4.032   5.889  1.00  0.00           H  
ATOM    161 HG22 ILE A  10      -1.642  -2.777   5.478  1.00  0.00           H  
ATOM    162 HG23 ILE A  10      -2.191  -4.278   6.247  1.00  0.00           H  
ATOM    163 HD11 ILE A  10      -1.607  -7.927   4.985  1.00  0.00           H  
ATOM    164 HD12 ILE A  10      -1.940  -6.600   6.108  1.00  0.00           H  
ATOM    165 HD13 ILE A  10      -3.059  -6.937   4.762  1.00  0.00           H  
ATOM    166  N   ALA A  11      -2.957  -2.120   2.544  1.00  0.00           N  
ATOM    167  CA  ALA A  11      -3.096  -0.674   2.378  1.00  0.00           C  
ATOM    168  C   ALA A  11      -4.568  -0.229   2.309  1.00  0.00           C  
ATOM    169  O   ALA A  11      -4.985   0.673   3.042  1.00  0.00           O  
ATOM    170  CB  ALA A  11      -2.309  -0.278   1.120  1.00  0.00           C  
ATOM    171  H   ALA A  11      -2.320  -2.597   1.915  1.00  0.00           H  
ATOM    172  HA  ALA A  11      -2.639  -0.183   3.239  1.00  0.00           H  
ATOM    173  HB1 ALA A  11      -1.291  -0.664   1.179  1.00  0.00           H  
ATOM    174  HB2 ALA A  11      -2.795  -0.669   0.221  1.00  0.00           H  
ATOM    175  HB3 ALA A  11      -2.245   0.803   1.051  1.00  0.00           H  
ATOM    176  N   LYS A  12      -5.377  -0.905   1.483  1.00  0.00           N  
ATOM    177  CA  LYS A  12      -6.815  -0.626   1.316  1.00  0.00           C  
ATOM    178  C   LYS A  12      -7.695  -1.157   2.458  1.00  0.00           C  
ATOM    179  O   LYS A  12      -8.714  -0.533   2.758  1.00  0.00           O  
ATOM    180  CB  LYS A  12      -7.283  -1.117  -0.068  1.00  0.00           C  
ATOM    181  CG  LYS A  12      -6.526  -0.367  -1.178  1.00  0.00           C  
ATOM    182  CD  LYS A  12      -7.081  -0.544  -2.597  1.00  0.00           C  
ATOM    183  CE  LYS A  12      -7.108  -2.000  -3.077  1.00  0.00           C  
ATOM    184  NZ  LYS A  12      -7.295  -2.066  -4.552  1.00  0.00           N1+
ATOM    185  H   LYS A  12      -4.944  -1.580   0.866  1.00  0.00           H  
ATOM    186  HA  LYS A  12      -6.953   0.457   1.337  1.00  0.00           H  
ATOM    187  HB2 LYS A  12      -7.116  -2.191  -0.160  1.00  0.00           H  
ATOM    188  HB3 LYS A  12      -8.351  -0.916  -0.172  1.00  0.00           H  
ATOM    189  HG2 LYS A  12      -6.553   0.700  -0.951  1.00  0.00           H  
ATOM    190  HG3 LYS A  12      -5.483  -0.684  -1.175  1.00  0.00           H  
ATOM    191  HD2 LYS A  12      -8.086  -0.124  -2.647  1.00  0.00           H  
ATOM    192  HD3 LYS A  12      -6.434   0.029  -3.262  1.00  0.00           H  
ATOM    193  HE2 LYS A  12      -6.165  -2.480  -2.801  1.00  0.00           H  
ATOM    194  HE3 LYS A  12      -7.915  -2.532  -2.564  1.00  0.00           H  
ATOM    195  HZ1 LYS A  12      -6.561  -1.558  -5.043  1.00  0.00           H  
ATOM    196  HZ2 LYS A  12      -7.281  -3.022  -4.881  1.00  0.00           H  
ATOM    197  HZ3 LYS A  12      -8.180  -1.661  -4.827  1.00  0.00           H  
ATOM    198  N   LYS A  13      -7.298  -2.234   3.155  1.00  0.00           N  
ATOM    199  CA  LYS A  13      -8.010  -2.750   4.350  1.00  0.00           C  
ATOM    200  C   LYS A  13      -7.782  -1.894   5.604  1.00  0.00           C  
ATOM    201  O   LYS A  13      -8.719  -1.692   6.377  1.00  0.00           O  
ATOM    202  CB  LYS A  13      -7.637  -4.220   4.608  1.00  0.00           C  
ATOM    203  CG  LYS A  13      -8.295  -5.159   3.580  1.00  0.00           C  
ATOM    204  CD  LYS A  13      -7.831  -6.619   3.709  1.00  0.00           C  
ATOM    205  CE  LYS A  13      -8.269  -7.252   5.036  1.00  0.00           C  
ATOM    206  NZ  LYS A  13      -7.895  -8.689   5.108  1.00  0.00           N1+
ATOM    207  H   LYS A  13      -6.473  -2.728   2.831  1.00  0.00           H  
ATOM    208  HA  LYS A  13      -9.085  -2.710   4.161  1.00  0.00           H  
ATOM    209  HB2 LYS A  13      -6.552  -4.334   4.585  1.00  0.00           H  
ATOM    210  HB3 LYS A  13      -7.986  -4.501   5.603  1.00  0.00           H  
ATOM    211  HG2 LYS A  13      -9.378  -5.118   3.701  1.00  0.00           H  
ATOM    212  HG3 LYS A  13      -8.063  -4.816   2.572  1.00  0.00           H  
ATOM    213  HD2 LYS A  13      -8.264  -7.186   2.883  1.00  0.00           H  
ATOM    214  HD3 LYS A  13      -6.744  -6.660   3.620  1.00  0.00           H  
ATOM    215  HE2 LYS A  13      -7.805  -6.706   5.863  1.00  0.00           H  
ATOM    216  HE3 LYS A  13      -9.354  -7.147   5.134  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13      -6.895  -8.815   5.035  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13      -8.191  -9.098   5.985  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13      -8.331  -9.219   4.366  1.00  0.00           H  
ATOM    220  N   LYS A  14      -6.570  -1.355   5.792  1.00  0.00           N  
ATOM    221  CA  LYS A  14      -6.219  -0.413   6.880  1.00  0.00           C  
ATOM    222  C   LYS A  14      -6.590   1.045   6.560  1.00  0.00           C  
ATOM    223  O   LYS A  14      -6.606   1.883   7.464  1.00  0.00           O  
ATOM    224  CB  LYS A  14      -4.721  -0.545   7.233  1.00  0.00           C  
ATOM    225  CG  LYS A  14      -4.392  -1.676   8.226  1.00  0.00           C  
ATOM    226  CD  LYS A  14      -4.795  -3.091   7.774  1.00  0.00           C  
ATOM    227  CE  LYS A  14      -4.244  -4.183   8.702  1.00  0.00           C  
ATOM    228  NZ  LYS A  14      -4.864  -4.151  10.055  1.00  0.00           N1+
ATOM    229  H   LYS A  14      -5.837  -1.628   5.142  1.00  0.00           H  
ATOM    230  HA  LYS A  14      -6.798  -0.664   7.771  1.00  0.00           H  
ATOM    231  HB2 LYS A  14      -4.131  -0.668   6.325  1.00  0.00           H  
ATOM    232  HB3 LYS A  14      -4.387   0.382   7.702  1.00  0.00           H  
ATOM    233  HG2 LYS A  14      -3.315  -1.663   8.399  1.00  0.00           H  
ATOM    234  HG3 LYS A  14      -4.885  -1.453   9.173  1.00  0.00           H  
ATOM    235  HD2 LYS A  14      -5.882  -3.173   7.727  1.00  0.00           H  
ATOM    236  HD3 LYS A  14      -4.396  -3.264   6.775  1.00  0.00           H  
ATOM    237  HE2 LYS A  14      -4.434  -5.156   8.238  1.00  0.00           H  
ATOM    238  HE3 LYS A  14      -3.159  -4.063   8.783  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14      -4.504  -4.899  10.635  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14      -4.670  -3.282  10.532  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14      -5.868  -4.265  10.005  1.00  0.00           H  
ATOM    242  N   GLY A  15      -6.895   1.357   5.297  1.00  0.00           N  
ATOM    243  CA  GLY A  15      -7.264   2.702   4.837  1.00  0.00           C  
ATOM    244  C   GLY A  15      -6.084   3.681   4.746  1.00  0.00           C  
ATOM    245  O   GLY A  15      -6.288   4.893   4.855  1.00  0.00           O  
ATOM    246  H   GLY A  15      -6.826   0.626   4.607  1.00  0.00           H  
ATOM    247  HA2 GLY A  15      -7.704   2.618   3.843  1.00  0.00           H  
ATOM    248  HA3 GLY A  15      -8.015   3.124   5.507  1.00  0.00           H  
ATOM    249  N   LYS A  16      -4.855   3.171   4.574  1.00  0.00           N  
ATOM    250  CA  LYS A  16      -3.609   3.951   4.489  1.00  0.00           C  
ATOM    251  C   LYS A  16      -2.796   3.526   3.262  1.00  0.00           C  
ATOM    252  O   LYS A  16      -2.139   2.485   3.266  1.00  0.00           O  
ATOM    253  CB  LYS A  16      -2.836   3.803   5.812  1.00  0.00           C  
ATOM    254  CG  LYS A  16      -1.600   4.719   5.864  1.00  0.00           C  
ATOM    255  CD  LYS A  16      -0.843   4.632   7.197  1.00  0.00           C  
ATOM    256  CE  LYS A  16      -1.668   5.192   8.364  1.00  0.00           C  
ATOM    257  NZ  LYS A  16      -0.902   5.169   9.638  1.00  0.00           N1+
ATOM    258  H   LYS A  16      -4.790   2.166   4.433  1.00  0.00           H  
ATOM    259  HA  LYS A  16      -3.853   5.009   4.371  1.00  0.00           H  
ATOM    260  HB2 LYS A  16      -3.508   4.061   6.631  1.00  0.00           H  
ATOM    261  HB3 LYS A  16      -2.523   2.765   5.937  1.00  0.00           H  
ATOM    262  HG2 LYS A  16      -0.912   4.437   5.066  1.00  0.00           H  
ATOM    263  HG3 LYS A  16      -1.909   5.753   5.697  1.00  0.00           H  
ATOM    264  HD2 LYS A  16      -0.579   3.591   7.394  1.00  0.00           H  
ATOM    265  HD3 LYS A  16       0.080   5.209   7.106  1.00  0.00           H  
ATOM    266  HE2 LYS A  16      -1.962   6.217   8.122  1.00  0.00           H  
ATOM    267  HE3 LYS A  16      -2.581   4.598   8.470  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16      -0.630   4.229   9.888  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16      -0.062   5.728   9.572  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16      -1.454   5.540  10.400  1.00  0.00           H  
ATOM    271  N   CYS A  17      -2.867   4.333   2.206  1.00  0.00           N  
ATOM    272  CA  CYS A  17      -2.238   4.081   0.908  1.00  0.00           C  
ATOM    273  C   CYS A  17      -1.881   5.411   0.212  1.00  0.00           C  
ATOM    274  O   CYS A  17      -2.754   6.262   0.018  1.00  0.00           O  
ATOM    275  CB  CYS A  17      -3.230   3.270   0.068  1.00  0.00           C  
ATOM    276  SG  CYS A  17      -2.596   2.732  -1.528  1.00  0.00           S  
ATOM    277  H   CYS A  17      -3.444   5.158   2.286  1.00  0.00           H  
ATOM    278  HA  CYS A  17      -1.326   3.493   1.043  1.00  0.00           H  
ATOM    279  HB2 CYS A  17      -3.553   2.396   0.628  1.00  0.00           H  
ATOM    280  HB3 CYS A  17      -4.119   3.868  -0.109  1.00  0.00           H  
ATOM    281  N   LYS A  18      -0.608   5.595  -0.166  1.00  0.00           N  
ATOM    282  CA  LYS A  18      -0.072   6.848  -0.739  1.00  0.00           C  
ATOM    283  C   LYS A  18       1.078   6.614  -1.724  1.00  0.00           C  
ATOM    284  O   LYS A  18       1.685   5.542  -1.732  1.00  0.00           O  
ATOM    285  CB  LYS A  18       0.345   7.801   0.403  1.00  0.00           C  
ATOM    286  CG  LYS A  18       1.486   7.265   1.287  1.00  0.00           C  
ATOM    287  CD  LYS A  18       1.850   8.276   2.384  1.00  0.00           C  
ATOM    288  CE  LYS A  18       2.996   7.731   3.246  1.00  0.00           C  
ATOM    289  NZ  LYS A  18       3.388   8.695   4.308  1.00  0.00           N1+
ATOM    290  H   LYS A  18       0.051   4.845   0.001  1.00  0.00           H  
ATOM    291  HA  LYS A  18      -0.863   7.340  -1.307  1.00  0.00           H  
ATOM    292  HB2 LYS A  18       0.653   8.757  -0.028  1.00  0.00           H  
ATOM    293  HB3 LYS A  18      -0.527   7.994   1.033  1.00  0.00           H  
ATOM    294  HG2 LYS A  18       1.177   6.330   1.755  1.00  0.00           H  
ATOM    295  HG3 LYS A  18       2.367   7.079   0.673  1.00  0.00           H  
ATOM    296  HD2 LYS A  18       2.159   9.215   1.921  1.00  0.00           H  
ATOM    297  HD3 LYS A  18       0.975   8.458   3.011  1.00  0.00           H  
ATOM    298  HE2 LYS A  18       2.677   6.786   3.699  1.00  0.00           H  
ATOM    299  HE3 LYS A  18       3.853   7.519   2.600  1.00  0.00           H  
ATOM    300  HZ1 LYS A  18       3.704   9.569   3.911  1.00  0.00           H  
ATOM    301  HZ2 LYS A  18       2.616   8.896   4.927  1.00  0.00           H  
ATOM    302  HZ3 LYS A  18       4.143   8.327   4.872  1.00  0.00           H  
ATOM    303  N   GLY A  19       1.364   7.619  -2.555  1.00  0.00           N  
ATOM    304  CA  GLY A  19       2.549   7.684  -3.423  1.00  0.00           C  
ATOM    305  C   GLY A  19       2.696   6.467  -4.351  1.00  0.00           C  
ATOM    306  O   GLY A  19       1.816   6.248  -5.191  1.00  0.00           O  
ATOM    307  H   GLY A  19       0.756   8.425  -2.535  1.00  0.00           H  
ATOM    308  HA2 GLY A  19       2.475   8.570  -4.055  1.00  0.00           H  
ATOM    309  HA3 GLY A  19       3.436   7.811  -2.805  1.00  0.00           H  
ATOM    310  N   PRO A  20       3.762   5.651  -4.222  1.00  0.00           N  
ATOM    311  CA  PRO A  20       3.934   4.460  -5.049  1.00  0.00           C  
ATOM    312  C   PRO A  20       2.825   3.426  -4.808  1.00  0.00           C  
ATOM    313  O   PRO A  20       2.277   2.894  -5.769  1.00  0.00           O  
ATOM    314  CB  PRO A  20       5.326   3.918  -4.704  1.00  0.00           C  
ATOM    315  CG  PRO A  20       5.564   4.408  -3.276  1.00  0.00           C  
ATOM    316  CD  PRO A  20       4.843   5.755  -3.249  1.00  0.00           C  
ATOM    317  HA  PRO A  20       3.916   4.736  -6.105  1.00  0.00           H  
ATOM    318  HB2 PRO A  20       5.378   2.830  -4.773  1.00  0.00           H  
ATOM    319  HB3 PRO A  20       6.064   4.372  -5.368  1.00  0.00           H  
ATOM    320  HG2 PRO A  20       5.095   3.725  -2.566  1.00  0.00           H  
ATOM    321  HG3 PRO A  20       6.627   4.515  -3.057  1.00  0.00           H  
ATOM    322  HD2 PRO A  20       4.464   5.949  -2.244  1.00  0.00           H  
ATOM    323  HD3 PRO A  20       5.530   6.546  -3.553  1.00  0.00           H  
ATOM    324  N   LEU A  21       2.412   3.183  -3.558  1.00  0.00           N  
ATOM    325  CA  LEU A  21       1.381   2.185  -3.232  1.00  0.00           C  
ATOM    326  C   LEU A  21       0.022   2.566  -3.850  1.00  0.00           C  
ATOM    327  O   LEU A  21      -0.664   1.726  -4.425  1.00  0.00           O  
ATOM    328  CB  LEU A  21       1.297   2.026  -1.695  1.00  0.00           C  
ATOM    329  CG  LEU A  21       1.142   0.586  -1.163  1.00  0.00           C  
ATOM    330  CD1 LEU A  21       0.002  -0.200  -1.805  1.00  0.00           C  
ATOM    331  CD2 LEU A  21       2.430  -0.217  -1.342  1.00  0.00           C  
ATOM    332  H   LEU A  21       2.828   3.711  -2.801  1.00  0.00           H  
ATOM    333  HA  LEU A  21       1.689   1.238  -3.677  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       2.196   2.441  -1.236  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       0.463   2.621  -1.321  1.00  0.00           H  
ATOM    336  HG  LEU A  21       0.940   0.652  -0.094  1.00  0.00           H  
ATOM    337 HD11 LEU A  21      -0.101  -1.154  -1.289  1.00  0.00           H  
ATOM    338 HD12 LEU A  21      -0.932   0.353  -1.710  1.00  0.00           H  
ATOM    339 HD13 LEU A  21       0.208  -0.388  -2.858  1.00  0.00           H  
ATOM    340 HD21 LEU A  21       3.253   0.302  -0.852  1.00  0.00           H  
ATOM    341 HD22 LEU A  21       2.314  -1.197  -0.880  1.00  0.00           H  
ATOM    342 HD23 LEU A  21       2.662  -0.344  -2.398  1.00  0.00           H  
ATOM    343  N   LYS A  22      -0.317   3.859  -3.813  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -1.509   4.477  -4.422  1.00  0.00           C  
ATOM    345  C   LYS A  22      -1.551   4.238  -5.935  1.00  0.00           C  
ATOM    346  O   LYS A  22      -2.582   3.813  -6.455  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -1.481   5.974  -4.048  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -2.476   6.906  -4.756  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -3.939   6.606  -4.425  1.00  0.00           C  
ATOM    350  CE  LYS A  22      -4.338   6.866  -2.961  1.00  0.00           C  
ATOM    351  NZ  LYS A  22      -4.362   8.315  -2.620  1.00  0.00           N1+
ATOM    352  H   LYS A  22       0.350   4.465  -3.367  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -2.410   4.022  -4.007  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -1.637   6.047  -2.973  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -0.493   6.367  -4.264  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -2.249   7.935  -4.480  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -2.335   6.825  -5.835  1.00  0.00           H  
ATOM    358  HD2 LYS A  22      -4.571   7.207  -5.079  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -4.117   5.560  -4.660  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -5.336   6.449  -2.805  1.00  0.00           H  
ATOM    361  HE3 LYS A  22      -3.652   6.334  -2.297  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22      -3.459   8.749  -2.748  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22      -5.031   8.812  -3.194  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22      -4.630   8.451  -1.655  1.00  0.00           H  
ATOM    365  N   LEU A  23      -0.423   4.444  -6.616  1.00  0.00           N  
ATOM    366  CA  LEU A  23      -0.269   4.211  -8.057  1.00  0.00           C  
ATOM    367  C   LEU A  23      -0.332   2.715  -8.430  1.00  0.00           C  
ATOM    368  O   LEU A  23      -0.967   2.354  -9.422  1.00  0.00           O  
ATOM    369  CB  LEU A  23       1.052   4.869  -8.503  1.00  0.00           C  
ATOM    370  CG  LEU A  23       1.364   4.761 -10.009  1.00  0.00           C  
ATOM    371  CD1 LEU A  23       0.307   5.446 -10.879  1.00  0.00           C  
ATOM    372  CD2 LEU A  23       2.716   5.416 -10.298  1.00  0.00           C  
ATOM    373  H   LEU A  23       0.363   4.819  -6.098  1.00  0.00           H  
ATOM    374  HA  LEU A  23      -1.095   4.710  -8.567  1.00  0.00           H  
ATOM    375  HB2 LEU A  23       1.024   5.924  -8.229  1.00  0.00           H  
ATOM    376  HB3 LEU A  23       1.873   4.406  -7.953  1.00  0.00           H  
ATOM    377  HG  LEU A  23       1.430   3.711 -10.293  1.00  0.00           H  
ATOM    378 HD11 LEU A  23       0.194   6.488 -10.580  1.00  0.00           H  
ATOM    379 HD12 LEU A  23       0.608   5.401 -11.925  1.00  0.00           H  
ATOM    380 HD13 LEU A  23      -0.649   4.934 -10.780  1.00  0.00           H  
ATOM    381 HD21 LEU A  23       2.684   6.474 -10.039  1.00  0.00           H  
ATOM    382 HD22 LEU A  23       3.493   4.926  -9.711  1.00  0.00           H  
ATOM    383 HD23 LEU A  23       2.959   5.309 -11.354  1.00  0.00           H  
ATOM    384  N   VAL A  24       0.283   1.842  -7.627  1.00  0.00           N  
ATOM    385  CA  VAL A  24       0.323   0.378  -7.832  1.00  0.00           C  
ATOM    386  C   VAL A  24      -1.052  -0.269  -7.618  1.00  0.00           C  
ATOM    387  O   VAL A  24      -1.480  -1.115  -8.404  1.00  0.00           O  
ATOM    388  CB  VAL A  24       1.359  -0.248  -6.869  1.00  0.00           C  
ATOM    389  CG1 VAL A  24       1.329  -1.782  -6.823  1.00  0.00           C  
ATOM    390  CG2 VAL A  24       2.785   0.164  -7.254  1.00  0.00           C  
ATOM    391  H   VAL A  24       0.824   2.224  -6.855  1.00  0.00           H  
ATOM    392  HA  VAL A  24       0.631   0.164  -8.855  1.00  0.00           H  
ATOM    393  HB  VAL A  24       1.160   0.117  -5.860  1.00  0.00           H  
ATOM    394 HG11 VAL A  24       0.382  -2.135  -6.413  1.00  0.00           H  
ATOM    395 HG12 VAL A  24       1.464  -2.190  -7.825  1.00  0.00           H  
ATOM    396 HG13 VAL A  24       2.124  -2.144  -6.173  1.00  0.00           H  
ATOM    397 HG21 VAL A  24       3.092  -0.340  -8.169  1.00  0.00           H  
ATOM    398 HG22 VAL A  24       2.841   1.238  -7.417  1.00  0.00           H  
ATOM    399 HG23 VAL A  24       3.464  -0.087  -6.439  1.00  0.00           H  
ATOM    400  N   CYS A  25      -1.737   0.124  -6.544  1.00  0.00           N  
ATOM    401  CA  CYS A  25      -2.901  -0.571  -5.985  1.00  0.00           C  
ATOM    402  C   CYS A  25      -4.254   0.087  -6.324  1.00  0.00           C  
ATOM    403  O   CYS A  25      -5.316  -0.491  -6.059  1.00  0.00           O  
ATOM    404  CB  CYS A  25      -2.648  -0.633  -4.478  1.00  0.00           C  
ATOM    405  SG  CYS A  25      -3.786  -1.630  -3.506  1.00  0.00           S  
ATOM    406  H   CYS A  25      -1.301   0.825  -5.951  1.00  0.00           H  
ATOM    407  HA  CYS A  25      -2.929  -1.592  -6.368  1.00  0.00           H  
ATOM    408  HB2 CYS A  25      -1.641  -1.011  -4.314  1.00  0.00           H  
ATOM    409  HB3 CYS A  25      -2.682   0.381  -4.084  1.00  0.00           H  
ATOM    410  N   LYS A  26      -4.216   1.295  -6.908  1.00  0.00           N  
ATOM    411  CA  LYS A  26      -5.374   2.128  -7.301  1.00  0.00           C  
ATOM    412  C   LYS A  26      -6.348   2.347  -6.140  1.00  0.00           C  
ATOM    413  O   LYS A  26      -7.549   2.069  -6.210  1.00  0.00           O  
ATOM    414  CB  LYS A  26      -5.995   1.616  -8.615  1.00  0.00           C  
ATOM    415  CG  LYS A  26      -5.009   1.797  -9.781  1.00  0.00           C  
ATOM    416  CD  LYS A  26      -4.974   3.240 -10.316  1.00  0.00           C  
ATOM    417  CE  LYS A  26      -3.674   3.542 -11.073  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      -3.525   2.724 -12.306  1.00  0.00           N1+
ATOM    419  H   LYS A  26      -3.294   1.690  -7.047  1.00  0.00           H  
ATOM    420  HA  LYS A  26      -4.988   3.127  -7.497  1.00  0.00           H  
ATOM    421  HB2 LYS A  26      -6.242   0.557  -8.510  1.00  0.00           H  
ATOM    422  HB3 LYS A  26      -6.914   2.161  -8.838  1.00  0.00           H  
ATOM    423  HG2 LYS A  26      -4.012   1.514  -9.441  1.00  0.00           H  
ATOM    424  HG3 LYS A  26      -5.299   1.127 -10.590  1.00  0.00           H  
ATOM    425  HD2 LYS A  26      -5.835   3.411 -10.963  1.00  0.00           H  
ATOM    426  HD3 LYS A  26      -5.036   3.946  -9.489  1.00  0.00           H  
ATOM    427  HE2 LYS A  26      -3.667   4.605 -11.330  1.00  0.00           H  
ATOM    428  HE3 LYS A  26      -2.838   3.360 -10.393  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26      -3.486   1.738 -12.092  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26      -4.295   2.878 -12.944  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      -2.673   2.961 -12.795  1.00  0.00           H  
ATOM    432  N   CYS A  27      -5.748   2.825  -5.053  1.00  0.00           N  
ATOM    433  CA  CYS A  27      -6.386   3.131  -3.769  1.00  0.00           C  
ATOM    434  C   CYS A  27      -7.359   4.331  -3.848  1.00  0.00           C  
ATOM    435  O   CYS A  27      -8.436   4.266  -3.210  1.00  0.00           O  
ATOM    436  CB  CYS A  27      -5.284   3.344  -2.722  1.00  0.00           C  
ATOM    437  SG  CYS A  27      -4.226   1.911  -2.408  1.00  0.00           S  
ATOM    438  OXT CYS A  27      -7.039   5.335  -4.525  1.00  0.00           O1-
ATOM    439  H   CYS A  27      -4.762   3.014  -5.174  1.00  0.00           H  
ATOM    440  HA  CYS A  27      -6.977   2.268  -3.463  1.00  0.00           H  
ATOM    441  HB2 CYS A  27      -4.652   4.171  -3.028  1.00  0.00           H  
ATOM    442  HB3 CYS A  27      -5.749   3.632  -1.781  1.00  0.00           H  
TER     443      CYS A  27                                                      
ENDMDL                                                                          
MODEL       34                                                                  
ATOM      1  N   GLY A   1      10.847  -8.559   3.238  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.613  -7.749   3.350  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.511  -8.254   2.427  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.756  -9.073   1.538  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.659  -9.516   3.490  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.191  -8.538   2.292  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.559  -8.195   3.851  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.249  -7.783   4.377  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.832  -6.714   3.088  1.00  0.00           H  
ATOM     10  N   LEU A   2       7.281  -7.768   2.626  1.00  0.00           N  
ATOM     11  CA  LEU A   2       6.107  -8.131   1.817  1.00  0.00           C  
ATOM     12  C   LEU A   2       6.205  -7.539   0.391  1.00  0.00           C  
ATOM     13  O   LEU A   2       6.578  -6.367   0.252  1.00  0.00           O  
ATOM     14  CB  LEU A   2       4.817  -7.634   2.506  1.00  0.00           C  
ATOM     15  CG  LEU A   2       4.267  -8.517   3.643  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       5.245  -8.757   4.794  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       3.023  -7.853   4.230  1.00  0.00           C  
ATOM     18  H   LEU A   2       7.148  -7.087   3.360  1.00  0.00           H  
ATOM     19  HA  LEU A   2       6.061  -9.218   1.747  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       4.976  -6.618   2.875  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       4.034  -7.579   1.746  1.00  0.00           H  
ATOM     22  HG  LEU A   2       3.982  -9.482   3.225  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       6.090  -9.350   4.449  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       5.598  -7.805   5.193  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       4.747  -9.314   5.589  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       3.292  -6.915   4.719  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       2.304  -7.644   3.441  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       2.559  -8.517   4.960  1.00  0.00           H  
ATOM     29  N   PRO A   3       5.838  -8.288  -0.669  1.00  0.00           N  
ATOM     30  CA  PRO A   3       5.743  -7.753  -2.026  1.00  0.00           C  
ATOM     31  C   PRO A   3       4.483  -6.886  -2.190  1.00  0.00           C  
ATOM     32  O   PRO A   3       3.485  -7.078  -1.489  1.00  0.00           O  
ATOM     33  CB  PRO A   3       5.727  -8.984  -2.937  1.00  0.00           C  
ATOM     34  CG  PRO A   3       4.972 -10.002  -2.087  1.00  0.00           C  
ATOM     35  CD  PRO A   3       5.431  -9.689  -0.662  1.00  0.00           C  
ATOM     36  HA  PRO A   3       6.622  -7.149  -2.258  1.00  0.00           H  
ATOM     37  HB2 PRO A   3       5.228  -8.796  -3.889  1.00  0.00           H  
ATOM     38  HB3 PRO A   3       6.748  -9.330  -3.102  1.00  0.00           H  
ATOM     39  HG2 PRO A   3       3.906  -9.808  -2.173  1.00  0.00           H  
ATOM     40  HG3 PRO A   3       5.204 -11.028  -2.374  1.00  0.00           H  
ATOM     41  HD2 PRO A   3       4.617  -9.861   0.041  1.00  0.00           H  
ATOM     42  HD3 PRO A   3       6.281 -10.322  -0.412  1.00  0.00           H  
ATOM     43  N   ARG A   4       4.500  -5.959  -3.155  1.00  0.00           N  
ATOM     44  CA  ARG A   4       3.449  -4.937  -3.367  1.00  0.00           C  
ATOM     45  C   ARG A   4       2.035  -5.517  -3.514  1.00  0.00           C  
ATOM     46  O   ARG A   4       1.086  -4.941  -2.982  1.00  0.00           O  
ATOM     47  CB  ARG A   4       3.819  -4.081  -4.594  1.00  0.00           C  
ATOM     48  CG  ARG A   4       4.984  -3.121  -4.297  1.00  0.00           C  
ATOM     49  CD  ARG A   4       5.538  -2.454  -5.561  1.00  0.00           C  
ATOM     50  NE  ARG A   4       6.598  -1.480  -5.234  1.00  0.00           N  
ATOM     51  CZ  ARG A   4       7.215  -0.670  -6.077  1.00  0.00           C  
ATOM     52  NH1 ARG A   4       6.950  -0.662  -7.353  1.00  0.00           N1+
ATOM     53  NH2 ARG A   4       8.120   0.162  -5.648  1.00  0.00           N  
ATOM     54  H   ARG A   4       5.343  -5.894  -3.712  1.00  0.00           H  
ATOM     55  HA  ARG A   4       3.411  -4.284  -2.494  1.00  0.00           H  
ATOM     56  HB2 ARG A   4       4.078  -4.733  -5.431  1.00  0.00           H  
ATOM     57  HB3 ARG A   4       2.953  -3.483  -4.881  1.00  0.00           H  
ATOM     58  HG2 ARG A   4       4.622  -2.344  -3.625  1.00  0.00           H  
ATOM     59  HG3 ARG A   4       5.795  -3.661  -3.809  1.00  0.00           H  
ATOM     60  HD2 ARG A   4       5.937  -3.225  -6.223  1.00  0.00           H  
ATOM     61  HD3 ARG A   4       4.725  -1.938  -6.069  1.00  0.00           H  
ATOM     62  HE  ARG A   4       6.884  -1.420  -4.269  1.00  0.00           H  
ATOM     63 HH11 ARG A   4       6.276  -1.311  -7.718  1.00  0.00           H  
ATOM     64 HH12 ARG A   4       7.439  -0.042  -7.975  1.00  0.00           H  
ATOM     65 HH21 ARG A   4       8.370   0.180  -4.673  1.00  0.00           H  
ATOM     66 HH22 ARG A   4       8.601   0.765  -6.293  1.00  0.00           H  
ATOM     67  N   LYS A   5       1.889  -6.671  -4.175  1.00  0.00           N  
ATOM     68  CA  LYS A   5       0.586  -7.325  -4.421  1.00  0.00           C  
ATOM     69  C   LYS A   5      -0.040  -7.987  -3.182  1.00  0.00           C  
ATOM     70  O   LYS A   5      -1.264  -7.993  -3.063  1.00  0.00           O  
ATOM     71  CB  LYS A   5       0.685  -8.253  -5.647  1.00  0.00           C  
ATOM     72  CG  LYS A   5       1.609  -9.472  -5.476  1.00  0.00           C  
ATOM     73  CD  LYS A   5       1.787 -10.202  -6.817  1.00  0.00           C  
ATOM     74  CE  LYS A   5       2.710 -11.426  -6.715  1.00  0.00           C  
ATOM     75  NZ  LYS A   5       2.053 -12.584  -6.049  1.00  0.00           N1+
ATOM     76  H   LYS A   5       2.721  -7.069  -4.586  1.00  0.00           H  
ATOM     77  HA  LYS A   5      -0.120  -6.539  -4.698  1.00  0.00           H  
ATOM     78  HB2 LYS A   5      -0.316  -8.609  -5.896  1.00  0.00           H  
ATOM     79  HB3 LYS A   5       1.040  -7.659  -6.491  1.00  0.00           H  
ATOM     80  HG2 LYS A   5       2.586  -9.151  -5.115  1.00  0.00           H  
ATOM     81  HG3 LYS A   5       1.167 -10.150  -4.749  1.00  0.00           H  
ATOM     82  HD2 LYS A   5       0.814 -10.507  -7.208  1.00  0.00           H  
ATOM     83  HD3 LYS A   5       2.232  -9.507  -7.531  1.00  0.00           H  
ATOM     84  HE2 LYS A   5       3.005 -11.715  -7.728  1.00  0.00           H  
ATOM     85  HE3 LYS A   5       3.620 -11.142  -6.178  1.00  0.00           H  
ATOM     86  HZ1 LYS A   5       2.676 -13.381  -6.017  1.00  0.00           H  
ATOM     87  HZ2 LYS A   5       1.784 -12.369  -5.100  1.00  0.00           H  
ATOM     88  HZ3 LYS A   5       1.224 -12.873  -6.553  1.00  0.00           H  
ATOM     89  N   ILE A   6       0.769  -8.460  -2.224  1.00  0.00           N  
ATOM     90  CA  ILE A   6       0.309  -8.857  -0.879  1.00  0.00           C  
ATOM     91  C   ILE A   6       0.076  -7.608  -0.017  1.00  0.00           C  
ATOM     92  O   ILE A   6      -0.974  -7.475   0.611  1.00  0.00           O  
ATOM     93  CB  ILE A   6       1.322  -9.834  -0.228  1.00  0.00           C  
ATOM     94  CG1 ILE A   6       1.169 -11.286  -0.731  1.00  0.00           C  
ATOM     95  CG2 ILE A   6       1.184  -9.898   1.307  1.00  0.00           C  
ATOM     96  CD1 ILE A   6       1.286 -11.528  -2.236  1.00  0.00           C  
ATOM     97  H   ILE A   6       1.762  -8.463  -2.394  1.00  0.00           H  
ATOM     98  HA  ILE A   6      -0.650  -9.372  -0.958  1.00  0.00           H  
ATOM     99  HB  ILE A   6       2.332  -9.489  -0.447  1.00  0.00           H  
ATOM    100 HG12 ILE A   6       1.939 -11.891  -0.251  1.00  0.00           H  
ATOM    101 HG13 ILE A   6       0.196 -11.657  -0.415  1.00  0.00           H  
ATOM    102 HG21 ILE A   6       1.436  -8.938   1.757  1.00  0.00           H  
ATOM    103 HG22 ILE A   6       0.162 -10.164   1.586  1.00  0.00           H  
ATOM    104 HG23 ILE A   6       1.870 -10.640   1.717  1.00  0.00           H  
ATOM    105 HD11 ILE A   6       1.283 -12.602  -2.424  1.00  0.00           H  
ATOM    106 HD12 ILE A   6       0.433 -11.087  -2.751  1.00  0.00           H  
ATOM    107 HD13 ILE A   6       2.216 -11.112  -2.615  1.00  0.00           H  
ATOM    108  N   LEU A   7       1.027  -6.666  -0.015  1.00  0.00           N  
ATOM    109  CA  LEU A   7       0.994  -5.462   0.823  1.00  0.00           C  
ATOM    110  C   LEU A   7      -0.224  -4.568   0.532  1.00  0.00           C  
ATOM    111  O   LEU A   7      -0.745  -3.929   1.445  1.00  0.00           O  
ATOM    112  CB  LEU A   7       2.329  -4.717   0.629  1.00  0.00           C  
ATOM    113  CG  LEU A   7       2.524  -3.468   1.508  1.00  0.00           C  
ATOM    114  CD1 LEU A   7       2.461  -3.783   3.004  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       3.893  -2.854   1.210  1.00  0.00           C  
ATOM    116  H   LEU A   7       1.866  -6.836  -0.562  1.00  0.00           H  
ATOM    117  HA  LEU A   7       0.919  -5.784   1.863  1.00  0.00           H  
ATOM    118  HB2 LEU A   7       3.146  -5.411   0.833  1.00  0.00           H  
ATOM    119  HB3 LEU A   7       2.403  -4.415  -0.416  1.00  0.00           H  
ATOM    120  HG  LEU A   7       1.760  -2.728   1.268  1.00  0.00           H  
ATOM    121 HD11 LEU A   7       3.181  -4.564   3.254  1.00  0.00           H  
ATOM    122 HD12 LEU A   7       2.689  -2.886   3.580  1.00  0.00           H  
ATOM    123 HD13 LEU A   7       1.459  -4.112   3.275  1.00  0.00           H  
ATOM    124 HD21 LEU A   7       4.685  -3.558   1.468  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       3.967  -2.607   0.152  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       4.021  -1.940   1.790  1.00  0.00           H  
ATOM    127  N   CYS A   8      -0.739  -4.576  -0.702  1.00  0.00           N  
ATOM    128  CA  CYS A   8      -1.947  -3.846  -1.085  1.00  0.00           C  
ATOM    129  C   CYS A   8      -3.194  -4.247  -0.277  1.00  0.00           C  
ATOM    130  O   CYS A   8      -4.020  -3.388   0.030  1.00  0.00           O  
ATOM    131  CB  CYS A   8      -2.186  -4.020  -2.586  1.00  0.00           C  
ATOM    132  SG  CYS A   8      -3.592  -3.043  -3.173  1.00  0.00           S  
ATOM    133  H   CYS A   8      -0.236  -5.080  -1.422  1.00  0.00           H  
ATOM    134  HA  CYS A   8      -1.778  -2.787  -0.903  1.00  0.00           H  
ATOM    135  HB2 CYS A   8      -1.293  -3.703  -3.124  1.00  0.00           H  
ATOM    136  HB3 CYS A   8      -2.365  -5.073  -2.812  1.00  0.00           H  
ATOM    137  N   ALA A   9      -3.307  -5.510   0.150  1.00  0.00           N  
ATOM    138  CA  ALA A   9      -4.402  -5.959   1.015  1.00  0.00           C  
ATOM    139  C   ALA A   9      -4.457  -5.160   2.327  1.00  0.00           C  
ATOM    140  O   ALA A   9      -5.526  -4.808   2.824  1.00  0.00           O  
ATOM    141  CB  ALA A   9      -4.178  -7.444   1.332  1.00  0.00           C  
ATOM    142  H   ALA A   9      -2.568  -6.168  -0.063  1.00  0.00           H  
ATOM    143  HA  ALA A   9      -5.349  -5.832   0.487  1.00  0.00           H  
ATOM    144  HB1 ALA A   9      -5.025  -7.821   1.907  1.00  0.00           H  
ATOM    145  HB2 ALA A   9      -4.088  -8.015   0.408  1.00  0.00           H  
ATOM    146  HB3 ALA A   9      -3.268  -7.567   1.929  1.00  0.00           H  
ATOM    147  N   ILE A  10      -3.279  -4.846   2.863  1.00  0.00           N  
ATOM    148  CA  ILE A  10      -3.068  -4.175   4.146  1.00  0.00           C  
ATOM    149  C   ILE A  10      -3.173  -2.657   3.944  1.00  0.00           C  
ATOM    150  O   ILE A  10      -3.884  -1.978   4.685  1.00  0.00           O  
ATOM    151  CB  ILE A  10      -1.707  -4.631   4.724  1.00  0.00           C  
ATOM    152  CG1 ILE A  10      -1.611  -6.182   4.750  1.00  0.00           C  
ATOM    153  CG2 ILE A  10      -1.497  -4.047   6.132  1.00  0.00           C  
ATOM    154  CD1 ILE A  10      -0.239  -6.733   5.125  1.00  0.00           C  
ATOM    155  H   ILE A  10      -2.454  -5.134   2.351  1.00  0.00           H  
ATOM    156  HA  ILE A  10      -3.856  -4.479   4.836  1.00  0.00           H  
ATOM    157  HB  ILE A  10      -0.913  -4.252   4.080  1.00  0.00           H  
ATOM    158 HG12 ILE A  10      -2.360  -6.585   5.431  1.00  0.00           H  
ATOM    159 HG13 ILE A  10      -1.810  -6.591   3.760  1.00  0.00           H  
ATOM    160 HG21 ILE A  10      -1.594  -2.961   6.112  1.00  0.00           H  
ATOM    161 HG22 ILE A  10      -2.230  -4.464   6.821  1.00  0.00           H  
ATOM    162 HG23 ILE A  10      -0.496  -4.284   6.490  1.00  0.00           H  
ATOM    163 HD11 ILE A  10       0.519  -6.275   4.491  1.00  0.00           H  
ATOM    164 HD12 ILE A  10      -0.019  -6.542   6.174  1.00  0.00           H  
ATOM    165 HD13 ILE A  10      -0.246  -7.810   4.945  1.00  0.00           H  
ATOM    166  N   ALA A  11      -2.559  -2.150   2.867  1.00  0.00           N  
ATOM    167  CA  ALA A  11      -2.631  -0.762   2.404  1.00  0.00           C  
ATOM    168  C   ALA A  11      -4.070  -0.234   2.348  1.00  0.00           C  
ATOM    169  O   ALA A  11      -4.396   0.832   2.869  1.00  0.00           O  
ATOM    170  CB  ALA A  11      -2.026  -0.719   0.986  1.00  0.00           C  
ATOM    171  H   ALA A  11      -1.984  -2.786   2.325  1.00  0.00           H  
ATOM    172  HA  ALA A  11      -2.053  -0.132   3.077  1.00  0.00           H  
ATOM    173  HB1 ALA A  11      -1.838   0.311   0.698  1.00  0.00           H  
ATOM    174  HB2 ALA A  11      -1.079  -1.259   0.953  1.00  0.00           H  
ATOM    175  HB3 ALA A  11      -2.725  -1.153   0.256  1.00  0.00           H  
ATOM    176  N   LYS A  12      -4.928  -1.011   1.693  1.00  0.00           N  
ATOM    177  CA  LYS A  12      -6.259  -0.625   1.229  1.00  0.00           C  
ATOM    178  C   LYS A  12      -7.347  -0.847   2.281  1.00  0.00           C  
ATOM    179  O   LYS A  12      -8.315  -0.086   2.333  1.00  0.00           O  
ATOM    180  CB  LYS A  12      -6.447  -1.451  -0.039  1.00  0.00           C  
ATOM    181  CG  LYS A  12      -7.680  -1.148  -0.882  1.00  0.00           C  
ATOM    182  CD  LYS A  12      -7.492  -1.875  -2.221  1.00  0.00           C  
ATOM    183  CE  LYS A  12      -6.622  -1.060  -3.182  1.00  0.00           C  
ATOM    184  NZ  LYS A  12      -6.700  -1.595  -4.567  1.00  0.00           N1+
ATOM    185  H   LYS A  12      -4.542  -1.867   1.303  1.00  0.00           H  
ATOM    186  HA  LYS A  12      -6.267   0.436   0.969  1.00  0.00           H  
ATOM    187  HB2 LYS A  12      -5.565  -1.286  -0.662  1.00  0.00           H  
ATOM    188  HB3 LYS A  12      -6.475  -2.509   0.233  1.00  0.00           H  
ATOM    189  HG2 LYS A  12      -8.566  -1.532  -0.376  1.00  0.00           H  
ATOM    190  HG3 LYS A  12      -7.788  -0.073  -1.042  1.00  0.00           H  
ATOM    191  HD2 LYS A  12      -6.978  -2.824  -2.035  1.00  0.00           H  
ATOM    192  HD3 LYS A  12      -8.470  -2.052  -2.665  1.00  0.00           H  
ATOM    193  HE2 LYS A  12      -6.955  -0.020  -3.161  1.00  0.00           H  
ATOM    194  HE3 LYS A  12      -5.594  -1.096  -2.807  1.00  0.00           H  
ATOM    195  HZ1 LYS A  12      -7.637  -1.518  -4.938  1.00  0.00           H  
ATOM    196  HZ2 LYS A  12      -6.087  -1.088  -5.203  1.00  0.00           H  
ATOM    197  HZ3 LYS A  12      -6.431  -2.569  -4.604  1.00  0.00           H  
ATOM    198  N   LYS A  13      -7.154  -1.836   3.162  1.00  0.00           N  
ATOM    199  CA  LYS A  13      -8.040  -2.101   4.316  1.00  0.00           C  
ATOM    200  C   LYS A  13      -7.791  -1.163   5.506  1.00  0.00           C  
ATOM    201  O   LYS A  13      -8.754  -0.786   6.175  1.00  0.00           O  
ATOM    202  CB  LYS A  13      -7.956  -3.579   4.737  1.00  0.00           C  
ATOM    203  CG  LYS A  13      -8.622  -4.501   3.698  1.00  0.00           C  
ATOM    204  CD  LYS A  13      -8.510  -5.992   4.049  1.00  0.00           C  
ATOM    205  CE  LYS A  13      -9.304  -6.355   5.312  1.00  0.00           C  
ATOM    206  NZ  LYS A  13      -9.254  -7.815   5.588  1.00  0.00           N1+
ATOM    207  H   LYS A  13      -6.351  -2.434   2.995  1.00  0.00           H  
ATOM    208  HA  LYS A  13      -9.071  -1.909   4.012  1.00  0.00           H  
ATOM    209  HB2 LYS A  13      -6.912  -3.863   4.880  1.00  0.00           H  
ATOM    210  HB3 LYS A  13      -8.475  -3.698   5.690  1.00  0.00           H  
ATOM    211  HG2 LYS A  13      -9.676  -4.236   3.608  1.00  0.00           H  
ATOM    212  HG3 LYS A  13      -8.156  -4.344   2.726  1.00  0.00           H  
ATOM    213  HD2 LYS A  13      -8.898  -6.568   3.207  1.00  0.00           H  
ATOM    214  HD3 LYS A  13      -7.459  -6.253   4.188  1.00  0.00           H  
ATOM    215  HE2 LYS A  13      -8.895  -5.802   6.162  1.00  0.00           H  
ATOM    216  HE3 LYS A  13     -10.343  -6.038   5.175  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13      -9.648  -8.348   4.825  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13      -8.305  -8.132   5.731  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13      -9.780  -8.045   6.421  1.00  0.00           H  
ATOM    220  N   LYS A  14      -6.536  -0.757   5.763  1.00  0.00           N  
ATOM    221  CA  LYS A  14      -6.178   0.167   6.865  1.00  0.00           C  
ATOM    222  C   LYS A  14      -6.156   1.652   6.459  1.00  0.00           C  
ATOM    223  O   LYS A  14      -6.135   2.519   7.332  1.00  0.00           O  
ATOM    224  CB  LYS A  14      -4.866  -0.270   7.553  1.00  0.00           C  
ATOM    225  CG  LYS A  14      -5.002  -1.477   8.500  1.00  0.00           C  
ATOM    226  CD  LYS A  14      -5.053  -2.850   7.809  1.00  0.00           C  
ATOM    227  CE  LYS A  14      -5.236  -4.007   8.806  1.00  0.00           C  
ATOM    228  NZ  LYS A  14      -4.086  -4.163   9.738  1.00  0.00           N1+
ATOM    229  H   LYS A  14      -5.788  -1.154   5.203  1.00  0.00           H  
ATOM    230  HA  LYS A  14      -6.959   0.119   7.625  1.00  0.00           H  
ATOM    231  HB2 LYS A  14      -4.088  -0.455   6.813  1.00  0.00           H  
ATOM    232  HB3 LYS A  14      -4.527   0.559   8.176  1.00  0.00           H  
ATOM    233  HG2 LYS A  14      -4.137  -1.462   9.164  1.00  0.00           H  
ATOM    234  HG3 LYS A  14      -5.894  -1.349   9.115  1.00  0.00           H  
ATOM    235  HD2 LYS A  14      -5.895  -2.879   7.122  1.00  0.00           H  
ATOM    236  HD3 LYS A  14      -4.139  -3.001   7.234  1.00  0.00           H  
ATOM    237  HE2 LYS A  14      -6.156  -3.837   9.373  1.00  0.00           H  
ATOM    238  HE3 LYS A  14      -5.370  -4.932   8.236  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14      -3.969  -3.346  10.323  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14      -4.228  -4.953  10.355  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14      -3.220  -4.320   9.240  1.00  0.00           H  
ATOM    242  N   GLY A  15      -6.172   1.962   5.159  1.00  0.00           N  
ATOM    243  CA  GLY A  15      -6.180   3.340   4.636  1.00  0.00           C  
ATOM    244  C   GLY A  15      -4.778   3.954   4.552  1.00  0.00           C  
ATOM    245  O   GLY A  15      -4.605   5.170   4.637  1.00  0.00           O  
ATOM    246  H   GLY A  15      -6.053   1.208   4.499  1.00  0.00           H  
ATOM    247  HA2 GLY A  15      -6.604   3.328   3.630  1.00  0.00           H  
ATOM    248  HA3 GLY A  15      -6.806   3.975   5.263  1.00  0.00           H  
ATOM    249  N   LYS A  16      -3.769   3.085   4.434  1.00  0.00           N  
ATOM    250  CA  LYS A  16      -2.327   3.348   4.452  1.00  0.00           C  
ATOM    251  C   LYS A  16      -1.693   3.354   3.048  1.00  0.00           C  
ATOM    252  O   LYS A  16      -0.469   3.380   2.927  1.00  0.00           O  
ATOM    253  CB  LYS A  16      -1.694   2.278   5.360  1.00  0.00           C  
ATOM    254  CG  LYS A  16      -2.170   2.234   6.825  1.00  0.00           C  
ATOM    255  CD  LYS A  16      -1.887   3.490   7.666  1.00  0.00           C  
ATOM    256  CE  LYS A  16      -3.012   4.531   7.569  1.00  0.00           C  
ATOM    257  NZ  LYS A  16      -2.779   5.676   8.490  1.00  0.00           N1+
ATOM    258  H   LYS A  16      -4.031   2.110   4.329  1.00  0.00           H  
ATOM    259  HA  LYS A  16      -2.131   4.337   4.869  1.00  0.00           H  
ATOM    260  HB2 LYS A  16      -1.884   1.296   4.922  1.00  0.00           H  
ATOM    261  HB3 LYS A  16      -0.623   2.416   5.359  1.00  0.00           H  
ATOM    262  HG2 LYS A  16      -3.234   2.012   6.857  1.00  0.00           H  
ATOM    263  HG3 LYS A  16      -1.654   1.398   7.299  1.00  0.00           H  
ATOM    264  HD2 LYS A  16      -1.801   3.180   8.708  1.00  0.00           H  
ATOM    265  HD3 LYS A  16      -0.935   3.931   7.364  1.00  0.00           H  
ATOM    266  HE2 LYS A  16      -3.080   4.894   6.541  1.00  0.00           H  
ATOM    267  HE3 LYS A  16      -3.961   4.045   7.816  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16      -1.911   6.149   8.282  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16      -3.523   6.359   8.415  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16      -2.745   5.372   9.453  1.00  0.00           H  
ATOM    271  N   CYS A  17      -2.500   3.303   1.986  1.00  0.00           N  
ATOM    272  CA  CYS A  17      -2.038   3.235   0.599  1.00  0.00           C  
ATOM    273  C   CYS A  17      -1.603   4.618   0.083  1.00  0.00           C  
ATOM    274  O   CYS A  17      -2.428   5.516  -0.108  1.00  0.00           O  
ATOM    275  CB  CYS A  17      -3.142   2.615  -0.262  1.00  0.00           C  
ATOM    276  SG  CYS A  17      -2.569   2.052  -1.879  1.00  0.00           S  
ATOM    277  H   CYS A  17      -3.493   3.313   2.152  1.00  0.00           H  
ATOM    278  HA  CYS A  17      -1.176   2.566   0.558  1.00  0.00           H  
ATOM    279  HB2 CYS A  17      -3.566   1.760   0.259  1.00  0.00           H  
ATOM    280  HB3 CYS A  17      -3.934   3.348  -0.409  1.00  0.00           H  
ATOM    281  N   LYS A  18      -0.294   4.784  -0.128  1.00  0.00           N  
ATOM    282  CA  LYS A  18       0.368   6.030  -0.566  1.00  0.00           C  
ATOM    283  C   LYS A  18       1.692   5.740  -1.282  1.00  0.00           C  
ATOM    284  O   LYS A  18       2.130   4.588  -1.341  1.00  0.00           O  
ATOM    285  CB  LYS A  18       0.552   6.977   0.642  1.00  0.00           C  
ATOM    286  CG  LYS A  18       1.362   6.367   1.801  1.00  0.00           C  
ATOM    287  CD  LYS A  18       1.733   7.395   2.882  1.00  0.00           C  
ATOM    288  CE  LYS A  18       0.500   7.991   3.576  1.00  0.00           C  
ATOM    289  NZ  LYS A  18       0.888   8.960   4.635  1.00  0.00           N1+
ATOM    290  H   LYS A  18       0.303   3.983   0.044  1.00  0.00           H  
ATOM    291  HA  LYS A  18      -0.267   6.533  -1.298  1.00  0.00           H  
ATOM    292  HB2 LYS A  18       1.045   7.892   0.306  1.00  0.00           H  
ATOM    293  HB3 LYS A  18      -0.434   7.258   1.012  1.00  0.00           H  
ATOM    294  HG2 LYS A  18       0.783   5.566   2.260  1.00  0.00           H  
ATOM    295  HG3 LYS A  18       2.287   5.942   1.411  1.00  0.00           H  
ATOM    296  HD2 LYS A  18       2.355   6.897   3.627  1.00  0.00           H  
ATOM    297  HD3 LYS A  18       2.320   8.194   2.427  1.00  0.00           H  
ATOM    298  HE2 LYS A  18      -0.121   8.492   2.828  1.00  0.00           H  
ATOM    299  HE3 LYS A  18      -0.087   7.176   4.011  1.00  0.00           H  
ATOM    300  HZ1 LYS A  18       1.452   8.520   5.349  1.00  0.00           H  
ATOM    301  HZ2 LYS A  18       1.420   9.730   4.252  1.00  0.00           H  
ATOM    302  HZ3 LYS A  18       0.072   9.352   5.088  1.00  0.00           H  
ATOM    303  N   GLY A  19       2.316   6.774  -1.850  1.00  0.00           N  
ATOM    304  CA  GLY A  19       3.553   6.640  -2.628  1.00  0.00           C  
ATOM    305  C   GLY A  19       3.360   5.717  -3.843  1.00  0.00           C  
ATOM    306  O   GLY A  19       2.298   5.771  -4.477  1.00  0.00           O  
ATOM    307  H   GLY A  19       1.894   7.688  -1.776  1.00  0.00           H  
ATOM    308  HA2 GLY A  19       3.879   7.618  -2.985  1.00  0.00           H  
ATOM    309  HA3 GLY A  19       4.327   6.242  -1.973  1.00  0.00           H  
ATOM    310  N   PRO A  20       4.330   4.836  -4.162  1.00  0.00           N  
ATOM    311  CA  PRO A  20       4.201   3.872  -5.255  1.00  0.00           C  
ATOM    312  C   PRO A  20       2.972   2.963  -5.133  1.00  0.00           C  
ATOM    313  O   PRO A  20       2.313   2.707  -6.135  1.00  0.00           O  
ATOM    314  CB  PRO A  20       5.502   3.058  -5.244  1.00  0.00           C  
ATOM    315  CG  PRO A  20       6.511   4.022  -4.621  1.00  0.00           C  
ATOM    316  CD  PRO A  20       5.665   4.762  -3.586  1.00  0.00           C  
ATOM    317  HA  PRO A  20       4.138   4.421  -6.195  1.00  0.00           H  
ATOM    318  HB2 PRO A  20       5.400   2.182  -4.601  1.00  0.00           H  
ATOM    319  HB3 PRO A  20       5.798   2.759  -6.249  1.00  0.00           H  
ATOM    320  HG2 PRO A  20       7.346   3.495  -4.159  1.00  0.00           H  
ATOM    321  HG3 PRO A  20       6.866   4.724  -5.377  1.00  0.00           H  
ATOM    322  HD2 PRO A  20       5.630   4.190  -2.657  1.00  0.00           H  
ATOM    323  HD3 PRO A  20       6.082   5.753  -3.406  1.00  0.00           H  
ATOM    324  N   LEU A  21       2.607   2.516  -3.923  1.00  0.00           N  
ATOM    325  CA  LEU A  21       1.527   1.536  -3.705  1.00  0.00           C  
ATOM    326  C   LEU A  21       0.176   2.019  -4.271  1.00  0.00           C  
ATOM    327  O   LEU A  21      -0.552   1.258  -4.912  1.00  0.00           O  
ATOM    328  CB  LEU A  21       1.425   1.232  -2.190  1.00  0.00           C  
ATOM    329  CG  LEU A  21       1.143  -0.234  -1.799  1.00  0.00           C  
ATOM    330  CD1 LEU A  21      -0.030  -0.872  -2.538  1.00  0.00           C  
ATOM    331  CD2 LEU A  21       2.367  -1.116  -2.036  1.00  0.00           C  
ATOM    332  H   LEU A  21       3.152   2.813  -3.124  1.00  0.00           H  
ATOM    333  HA  LEU A  21       1.803   0.626  -4.238  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       2.356   1.520  -1.696  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       0.644   1.857  -1.754  1.00  0.00           H  
ATOM    336  HG  LEU A  21       0.921  -0.256  -0.733  1.00  0.00           H  
ATOM    337 HD11 LEU A  21      -0.937  -0.294  -2.372  1.00  0.00           H  
ATOM    338 HD12 LEU A  21       0.173  -0.937  -3.606  1.00  0.00           H  
ATOM    339 HD13 LEU A  21      -0.177  -1.879  -2.159  1.00  0.00           H  
ATOM    340 HD21 LEU A  21       2.602  -1.161  -3.099  1.00  0.00           H  
ATOM    341 HD22 LEU A  21       3.218  -0.710  -1.490  1.00  0.00           H  
ATOM    342 HD23 LEU A  21       2.162  -2.122  -1.670  1.00  0.00           H  
ATOM    343  N   LYS A  22      -0.119   3.314  -4.099  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -1.346   3.971  -4.583  1.00  0.00           C  
ATOM    345  C   LYS A  22      -1.461   3.952  -6.108  1.00  0.00           C  
ATOM    346  O   LYS A  22      -2.562   3.786  -6.626  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -1.383   5.407  -4.036  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -2.785   6.039  -4.079  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -2.705   7.568  -4.023  1.00  0.00           C  
ATOM    350  CE  LYS A  22      -4.064   8.234  -3.764  1.00  0.00           C  
ATOM    351  NZ  LYS A  22      -5.047   7.985  -4.849  1.00  0.00           N1+
ATOM    352  H   LYS A  22       0.564   3.871  -3.603  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -2.207   3.425  -4.203  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -1.068   5.390  -2.995  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -0.679   6.021  -4.601  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -3.303   5.748  -4.992  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -3.350   5.689  -3.216  1.00  0.00           H  
ATOM    358  HD2 LYS A  22      -2.030   7.852  -3.215  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -2.293   7.930  -4.966  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -4.461   7.869  -2.812  1.00  0.00           H  
ATOM    361  HE3 LYS A  22      -3.900   9.312  -3.662  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22      -5.894   8.515  -4.700  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22      -4.678   8.238  -5.755  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22      -5.328   7.003  -4.880  1.00  0.00           H  
ATOM    365  N   LEU A  23      -0.336   4.065  -6.816  1.00  0.00           N  
ATOM    366  CA  LEU A  23      -0.253   3.971  -8.281  1.00  0.00           C  
ATOM    367  C   LEU A  23      -0.207   2.510  -8.779  1.00  0.00           C  
ATOM    368  O   LEU A  23      -0.841   2.174  -9.779  1.00  0.00           O  
ATOM    369  CB  LEU A  23       0.977   4.781  -8.735  1.00  0.00           C  
ATOM    370  CG  LEU A  23       1.199   4.839 -10.260  1.00  0.00           C  
ATOM    371  CD1 LEU A  23       0.038   5.506 -10.999  1.00  0.00           C  
ATOM    372  CD2 LEU A  23       2.472   5.631 -10.560  1.00  0.00           C  
ATOM    373  H   LEU A  23       0.519   4.203  -6.291  1.00  0.00           H  
ATOM    374  HA  LEU A  23      -1.147   4.433  -8.704  1.00  0.00           H  
ATOM    375  HB2 LEU A  23       0.878   5.802  -8.362  1.00  0.00           H  
ATOM    376  HB3 LEU A  23       1.867   4.346  -8.278  1.00  0.00           H  
ATOM    377  HG  LEU A  23       1.331   3.828 -10.648  1.00  0.00           H  
ATOM    378 HD11 LEU A  23      -0.141   6.503 -10.595  1.00  0.00           H  
ATOM    379 HD12 LEU A  23       0.274   5.586 -12.060  1.00  0.00           H  
ATOM    380 HD13 LEU A  23      -0.866   4.907 -10.898  1.00  0.00           H  
ATOM    381 HD21 LEU A  23       2.654   5.643 -11.635  1.00  0.00           H  
ATOM    382 HD22 LEU A  23       2.372   6.655 -10.200  1.00  0.00           H  
ATOM    383 HD23 LEU A  23       3.323   5.158 -10.068  1.00  0.00           H  
ATOM    384  N   VAL A  24       0.505   1.635  -8.063  1.00  0.00           N  
ATOM    385  CA  VAL A  24       0.717   0.209  -8.392  1.00  0.00           C  
ATOM    386  C   VAL A  24      -0.578  -0.601  -8.285  1.00  0.00           C  
ATOM    387  O   VAL A  24      -0.821  -1.496  -9.096  1.00  0.00           O  
ATOM    388  CB  VAL A  24       1.795  -0.366  -7.446  1.00  0.00           C  
ATOM    389  CG1 VAL A  24       1.904  -1.897  -7.433  1.00  0.00           C  
ATOM    390  CG2 VAL A  24       3.176   0.184  -7.815  1.00  0.00           C  
ATOM    391  H   VAL A  24       0.998   1.999  -7.253  1.00  0.00           H  
ATOM    392  HA  VAL A  24       1.074   0.123  -9.419  1.00  0.00           H  
ATOM    393  HB  VAL A  24       1.560  -0.052  -6.429  1.00  0.00           H  
ATOM    394 HG11 VAL A  24       2.092  -2.271  -8.439  1.00  0.00           H  
ATOM    395 HG12 VAL A  24       2.717  -2.200  -6.776  1.00  0.00           H  
ATOM    396 HG13 VAL A  24       0.988  -2.342  -7.044  1.00  0.00           H  
ATOM    397 HG21 VAL A  24       3.872  -0.008  -7.001  1.00  0.00           H  
ATOM    398 HG22 VAL A  24       3.535  -0.282  -8.734  1.00  0.00           H  
ATOM    399 HG23 VAL A  24       3.129   1.260  -7.972  1.00  0.00           H  
ATOM    400  N   CYS A  25      -1.411  -0.278  -7.294  1.00  0.00           N  
ATOM    401  CA  CYS A  25      -2.619  -1.028  -6.929  1.00  0.00           C  
ATOM    402  C   CYS A  25      -3.909  -0.189  -7.016  1.00  0.00           C  
ATOM    403  O   CYS A  25      -4.985  -0.634  -6.605  1.00  0.00           O  
ATOM    404  CB  CYS A  25      -2.396  -1.613  -5.537  1.00  0.00           C  
ATOM    405  SG  CYS A  25      -3.425  -3.064  -5.189  1.00  0.00           S  
ATOM    406  H   CYS A  25      -1.129   0.480  -6.681  1.00  0.00           H  
ATOM    407  HA  CYS A  25      -2.741  -1.860  -7.624  1.00  0.00           H  
ATOM    408  HB2 CYS A  25      -1.351  -1.902  -5.451  1.00  0.00           H  
ATOM    409  HB3 CYS A  25      -2.583  -0.835  -4.796  1.00  0.00           H  
ATOM    410  N   LYS A  26      -3.788   1.033  -7.544  1.00  0.00           N  
ATOM    411  CA  LYS A  26      -4.863   1.997  -7.831  1.00  0.00           C  
ATOM    412  C   LYS A  26      -5.823   2.205  -6.644  1.00  0.00           C  
ATOM    413  O   LYS A  26      -6.984   1.789  -6.674  1.00  0.00           O  
ATOM    414  CB  LYS A  26      -5.523   1.642  -9.182  1.00  0.00           C  
ATOM    415  CG  LYS A  26      -5.808   2.895 -10.020  1.00  0.00           C  
ATOM    416  CD  LYS A  26      -6.897   3.805  -9.428  1.00  0.00           C  
ATOM    417  CE  LYS A  26      -7.093   5.029 -10.327  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      -8.188   5.904  -9.834  1.00  0.00           N1+
ATOM    419  H   LYS A  26      -2.848   1.290  -7.808  1.00  0.00           H  
ATOM    420  HA  LYS A  26      -4.375   2.961  -7.971  1.00  0.00           H  
ATOM    421  HB2 LYS A  26      -4.835   1.027  -9.765  1.00  0.00           H  
ATOM    422  HB3 LYS A  26      -6.435   1.061  -9.039  1.00  0.00           H  
ATOM    423  HG2 LYS A  26      -4.874   3.454 -10.118  1.00  0.00           H  
ATOM    424  HG3 LYS A  26      -6.118   2.575 -11.014  1.00  0.00           H  
ATOM    425  HD2 LYS A  26      -7.831   3.245  -9.357  1.00  0.00           H  
ATOM    426  HD3 LYS A  26      -6.604   4.144  -8.435  1.00  0.00           H  
ATOM    427  HE2 LYS A  26      -6.151   5.589 -10.356  1.00  0.00           H  
ATOM    428  HE3 LYS A  26      -7.315   4.690 -11.343  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26      -8.305   6.712 -10.431  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26      -9.072   5.412  -9.816  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      -8.001   6.241  -8.899  1.00  0.00           H  
ATOM    432  N   CYS A  27      -5.306   2.833  -5.584  1.00  0.00           N  
ATOM    433  CA  CYS A  27      -6.046   3.125  -4.348  1.00  0.00           C  
ATOM    434  C   CYS A  27      -6.792   4.473  -4.435  1.00  0.00           C  
ATOM    435  O   CYS A  27      -6.181   5.469  -4.890  1.00  0.00           O  
ATOM    436  CB  CYS A  27      -5.085   3.071  -3.154  1.00  0.00           C  
ATOM    437  SG  CYS A  27      -4.267   1.484  -2.845  1.00  0.00           S  
ATOM    438  OXT CYS A  27      -7.979   4.531  -4.041  1.00  0.00           O1-
ATOM    439  H   CYS A  27      -4.380   3.232  -5.691  1.00  0.00           H  
ATOM    440  HA  CYS A  27      -6.800   2.351  -4.196  1.00  0.00           H  
ATOM    441  HB2 CYS A  27      -4.316   3.823  -3.296  1.00  0.00           H  
ATOM    442  HB3 CYS A  27      -5.637   3.346  -2.254  1.00  0.00           H  
TER     443      CYS A  27                                                      
ENDMDL                                                                          
MODEL       35                                                                  
ATOM      1  N   GLY A   1      10.380  -8.169   3.910  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.095  -7.452   3.746  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.133  -8.202   2.833  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.514  -9.169   2.170  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.825  -8.292   3.015  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.997  -7.645   4.511  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.223  -9.077   4.317  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.622  -7.328   4.721  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.280  -6.467   3.317  1.00  0.00           H  
ATOM     10  N   LEU A   2       6.872  -7.759   2.785  1.00  0.00           N  
ATOM     11  CA  LEU A   2       5.825  -8.342   1.931  1.00  0.00           C  
ATOM     12  C   LEU A   2       6.027  -7.987   0.439  1.00  0.00           C  
ATOM     13  O   LEU A   2       6.459  -6.869   0.134  1.00  0.00           O  
ATOM     14  CB  LEU A   2       4.438  -7.862   2.405  1.00  0.00           C  
ATOM     15  CG  LEU A   2       3.994  -8.378   3.784  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       2.676  -7.708   4.170  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       3.783  -9.894   3.796  1.00  0.00           C  
ATOM     18  H   LEU A   2       6.630  -6.944   3.330  1.00  0.00           H  
ATOM     19  HA  LEU A   2       5.877  -9.425   2.031  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       4.445  -6.771   2.426  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       3.690  -8.168   1.669  1.00  0.00           H  
ATOM     22  HG  LEU A   2       4.741  -8.119   4.533  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       2.813  -6.627   4.220  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       1.906  -7.937   3.434  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       2.353  -8.060   5.151  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       3.384 -10.202   4.763  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       3.084 -10.182   3.011  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       4.731 -10.407   3.643  1.00  0.00           H  
ATOM     29  N   PRO A   3       5.673  -8.887  -0.502  1.00  0.00           N  
ATOM     30  CA  PRO A   3       5.646  -8.584  -1.932  1.00  0.00           C  
ATOM     31  C   PRO A   3       4.468  -7.658  -2.270  1.00  0.00           C  
ATOM     32  O   PRO A   3       3.442  -7.665  -1.584  1.00  0.00           O  
ATOM     33  CB  PRO A   3       5.532  -9.946  -2.625  1.00  0.00           C  
ATOM     34  CG  PRO A   3       4.717 -10.767  -1.627  1.00  0.00           C  
ATOM     35  CD  PRO A   3       5.188 -10.241  -0.270  1.00  0.00           C  
ATOM     36  HA  PRO A   3       6.577  -8.104  -2.234  1.00  0.00           H  
ATOM     37  HB2 PRO A   3       5.040  -9.882  -3.596  1.00  0.00           H  
ATOM     38  HB3 PRO A   3       6.525 -10.385  -2.730  1.00  0.00           H  
ATOM     39  HG2 PRO A   3       3.656 -10.550  -1.758  1.00  0.00           H  
ATOM     40  HG3 PRO A   3       4.903 -11.836  -1.733  1.00  0.00           H  
ATOM     41  HD2 PRO A   3       4.357 -10.244   0.434  1.00  0.00           H  
ATOM     42  HD3 PRO A   3       6.005 -10.858   0.106  1.00  0.00           H  
ATOM     43  N   ARG A   4       4.585  -6.886  -3.359  1.00  0.00           N  
ATOM     44  CA  ARG A   4       3.625  -5.826  -3.749  1.00  0.00           C  
ATOM     45  C   ARG A   4       2.172  -6.310  -3.843  1.00  0.00           C  
ATOM     46  O   ARG A   4       1.266  -5.595  -3.420  1.00  0.00           O  
ATOM     47  CB  ARG A   4       4.061  -5.185  -5.081  1.00  0.00           C  
ATOM     48  CG  ARG A   4       5.383  -4.405  -4.955  1.00  0.00           C  
ATOM     49  CD  ARG A   4       5.775  -3.705  -6.264  1.00  0.00           C  
ATOM     50  NE  ARG A   4       6.131  -4.664  -7.332  1.00  0.00           N  
ATOM     51  CZ  ARG A   4       6.421  -4.371  -8.588  1.00  0.00           C  
ATOM     52  NH1 ARG A   4       6.430  -3.146  -9.032  1.00  0.00           N1+
ATOM     53  NH2 ARG A   4       6.712  -5.317  -9.435  1.00  0.00           N  
ATOM     54  H   ARG A   4       5.443  -6.969  -3.886  1.00  0.00           H  
ATOM     55  HA  ARG A   4       3.630  -5.049  -2.983  1.00  0.00           H  
ATOM     56  HB2 ARG A   4       4.158  -5.961  -5.842  1.00  0.00           H  
ATOM     57  HB3 ARG A   4       3.286  -4.487  -5.405  1.00  0.00           H  
ATOM     58  HG2 ARG A   4       5.266  -3.644  -4.183  1.00  0.00           H  
ATOM     59  HG3 ARG A   4       6.189  -5.075  -4.656  1.00  0.00           H  
ATOM     60  HD2 ARG A   4       4.943  -3.080  -6.591  1.00  0.00           H  
ATOM     61  HD3 ARG A   4       6.634  -3.062  -6.063  1.00  0.00           H  
ATOM     62  HE  ARG A   4       6.173  -5.639  -7.081  1.00  0.00           H  
ATOM     63 HH11 ARG A   4       6.223  -2.393  -8.397  1.00  0.00           H  
ATOM     64 HH12 ARG A   4       6.656  -2.949  -9.991  1.00  0.00           H  
ATOM     65 HH21 ARG A   4       6.718  -6.280  -9.140  1.00  0.00           H  
ATOM     66 HH22 ARG A   4       6.932  -5.091 -10.390  1.00  0.00           H  
ATOM     67  N   LYS A   5       1.950  -7.542  -4.316  1.00  0.00           N  
ATOM     68  CA  LYS A   5       0.638  -8.193  -4.440  1.00  0.00           C  
ATOM     69  C   LYS A   5      -0.080  -8.367  -3.093  1.00  0.00           C  
ATOM     70  O   LYS A   5      -1.300  -8.215  -3.028  1.00  0.00           O  
ATOM     71  CB  LYS A   5       0.909  -9.530  -5.146  1.00  0.00           C  
ATOM     72  CG  LYS A   5      -0.305 -10.456  -5.255  1.00  0.00           C  
ATOM     73  CD  LYS A   5       0.086 -11.710  -6.048  1.00  0.00           C  
ATOM     74  CE  LYS A   5      -0.850 -12.871  -5.723  1.00  0.00           C  
ATOM     75  NZ  LYS A   5      -2.216 -12.681  -6.283  1.00  0.00           N1+
ATOM     76  H   LYS A   5       2.749  -8.084  -4.615  1.00  0.00           H  
ATOM     77  HA  LYS A   5      -0.012  -7.585  -5.073  1.00  0.00           H  
ATOM     78  HB2 LYS A   5       1.280  -9.320  -6.152  1.00  0.00           H  
ATOM     79  HB3 LYS A   5       1.691 -10.064  -4.601  1.00  0.00           H  
ATOM     80  HG2 LYS A   5      -0.618 -10.747  -4.252  1.00  0.00           H  
ATOM     81  HG3 LYS A   5      -1.126  -9.940  -5.755  1.00  0.00           H  
ATOM     82  HD2 LYS A   5       0.086 -11.497  -7.119  1.00  0.00           H  
ATOM     83  HD3 LYS A   5       1.094 -12.020  -5.762  1.00  0.00           H  
ATOM     84  HE2 LYS A   5      -0.404 -13.784  -6.123  1.00  0.00           H  
ATOM     85  HE3 LYS A   5      -0.885 -12.958  -4.634  1.00  0.00           H  
ATOM     86  HZ1 LYS A   5      -2.192 -12.598  -7.291  1.00  0.00           H  
ATOM     87  HZ2 LYS A   5      -2.810 -13.469  -6.060  1.00  0.00           H  
ATOM     88  HZ3 LYS A   5      -2.660 -11.853  -5.912  1.00  0.00           H  
ATOM     89  N   ILE A   6       0.668  -8.644  -2.021  1.00  0.00           N  
ATOM     90  CA  ILE A   6       0.137  -8.827  -0.658  1.00  0.00           C  
ATOM     91  C   ILE A   6       0.144  -7.495   0.104  1.00  0.00           C  
ATOM     92  O   ILE A   6      -0.855  -7.135   0.725  1.00  0.00           O  
ATOM     93  CB  ILE A   6       0.914  -9.935   0.090  1.00  0.00           C  
ATOM     94  CG1 ILE A   6       0.834 -11.275  -0.684  1.00  0.00           C  
ATOM     95  CG2 ILE A   6       0.344 -10.094   1.511  1.00  0.00           C  
ATOM     96  CD1 ILE A   6       1.630 -12.425  -0.054  1.00  0.00           C  
ATOM     97  H   ILE A   6       1.670  -8.695  -2.152  1.00  0.00           H  
ATOM     98  HA  ILE A   6      -0.904  -9.148  -0.722  1.00  0.00           H  
ATOM     99  HB  ILE A   6       1.962  -9.638   0.168  1.00  0.00           H  
ATOM    100 HG12 ILE A   6      -0.210 -11.579  -0.775  1.00  0.00           H  
ATOM    101 HG13 ILE A   6       1.227 -11.134  -1.691  1.00  0.00           H  
ATOM    102 HG21 ILE A   6       0.421  -9.156   2.062  1.00  0.00           H  
ATOM    103 HG22 ILE A   6      -0.705 -10.387   1.463  1.00  0.00           H  
ATOM    104 HG23 ILE A   6       0.904 -10.844   2.069  1.00  0.00           H  
ATOM    105 HD11 ILE A   6       1.646 -13.269  -0.744  1.00  0.00           H  
ATOM    106 HD12 ILE A   6       2.654 -12.108   0.145  1.00  0.00           H  
ATOM    107 HD13 ILE A   6       1.161 -12.750   0.875  1.00  0.00           H  
ATOM    108  N   LEU A   7       1.231  -6.724   0.005  1.00  0.00           N  
ATOM    109  CA  LEU A   7       1.381  -5.399   0.621  1.00  0.00           C  
ATOM    110  C   LEU A   7       0.252  -4.443   0.194  1.00  0.00           C  
ATOM    111  O   LEU A   7      -0.253  -3.670   1.007  1.00  0.00           O  
ATOM    112  CB  LEU A   7       2.790  -4.891   0.243  1.00  0.00           C  
ATOM    113  CG  LEU A   7       3.314  -3.590   0.883  1.00  0.00           C  
ATOM    114  CD1 LEU A   7       2.787  -2.326   0.203  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       3.042  -3.506   2.386  1.00  0.00           C  
ATOM    116  H   LEU A   7       2.015  -7.081  -0.532  1.00  0.00           H  
ATOM    117  HA  LEU A   7       1.322  -5.518   1.704  1.00  0.00           H  
ATOM    118  HB2 LEU A   7       3.499  -5.673   0.515  1.00  0.00           H  
ATOM    119  HB3 LEU A   7       2.847  -4.787  -0.841  1.00  0.00           H  
ATOM    120  HG  LEU A   7       4.395  -3.588   0.748  1.00  0.00           H  
ATOM    121 HD11 LEU A   7       2.940  -2.392  -0.875  1.00  0.00           H  
ATOM    122 HD12 LEU A   7       1.731  -2.180   0.412  1.00  0.00           H  
ATOM    123 HD13 LEU A   7       3.339  -1.464   0.577  1.00  0.00           H  
ATOM    124 HD21 LEU A   7       3.419  -4.402   2.878  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       3.555  -2.637   2.800  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       1.974  -3.406   2.578  1.00  0.00           H  
ATOM    127  N   CYS A   8      -0.228  -4.568  -1.046  1.00  0.00           N  
ATOM    128  CA  CYS A   8      -1.380  -3.826  -1.563  1.00  0.00           C  
ATOM    129  C   CYS A   8      -2.675  -4.111  -0.782  1.00  0.00           C  
ATOM    130  O   CYS A   8      -3.433  -3.185  -0.496  1.00  0.00           O  
ATOM    131  CB  CYS A   8      -1.531  -4.162  -3.053  1.00  0.00           C  
ATOM    132  SG  CYS A   8      -2.967  -3.448  -3.900  1.00  0.00           S  
ATOM    133  H   CYS A   8       0.226  -5.237  -1.657  1.00  0.00           H  
ATOM    134  HA  CYS A   8      -1.181  -2.758  -1.474  1.00  0.00           H  
ATOM    135  HB2 CYS A   8      -0.634  -3.816  -3.566  1.00  0.00           H  
ATOM    136  HB3 CYS A   8      -1.580  -5.246  -3.172  1.00  0.00           H  
ATOM    137  N   ALA A   9      -2.916  -5.355  -0.357  1.00  0.00           N  
ATOM    138  CA  ALA A   9      -4.107  -5.699   0.422  1.00  0.00           C  
ATOM    139  C   ALA A   9      -4.049  -5.074   1.827  1.00  0.00           C  
ATOM    140  O   ALA A   9      -5.054  -4.571   2.330  1.00  0.00           O  
ATOM    141  CB  ALA A   9      -4.243  -7.226   0.467  1.00  0.00           C  
ATOM    142  H   ALA A   9      -2.203  -6.064  -0.479  1.00  0.00           H  
ATOM    143  HA  ALA A   9      -4.986  -5.294  -0.082  1.00  0.00           H  
ATOM    144  HB1 ALA A   9      -4.259  -7.625  -0.548  1.00  0.00           H  
ATOM    145  HB2 ALA A   9      -3.409  -7.668   1.013  1.00  0.00           H  
ATOM    146  HB3 ALA A   9      -5.177  -7.495   0.965  1.00  0.00           H  
ATOM    147  N   ILE A  10      -2.858  -5.031   2.433  1.00  0.00           N  
ATOM    148  CA  ILE A  10      -2.612  -4.352   3.714  1.00  0.00           C  
ATOM    149  C   ILE A  10      -2.823  -2.837   3.563  1.00  0.00           C  
ATOM    150  O   ILE A  10      -3.540  -2.238   4.363  1.00  0.00           O  
ATOM    151  CB  ILE A  10      -1.192  -4.678   4.236  1.00  0.00           C  
ATOM    152  CG1 ILE A  10      -0.870  -6.191   4.237  1.00  0.00           C  
ATOM    153  CG2 ILE A  10      -0.972  -4.083   5.639  1.00  0.00           C  
ATOM    154  CD1 ILE A  10      -1.780  -7.069   5.108  1.00  0.00           C  
ATOM    155  H   ILE A  10      -2.074  -5.465   1.960  1.00  0.00           H  
ATOM    156  HA  ILE A  10      -3.344  -4.712   4.441  1.00  0.00           H  
ATOM    157  HB  ILE A  10      -0.469  -4.207   3.571  1.00  0.00           H  
ATOM    158 HG12 ILE A  10      -0.913  -6.569   3.219  1.00  0.00           H  
ATOM    159 HG13 ILE A  10       0.158  -6.324   4.561  1.00  0.00           H  
ATOM    160 HG21 ILE A  10      -1.028  -2.994   5.603  1.00  0.00           H  
ATOM    161 HG22 ILE A  10      -1.723  -4.453   6.336  1.00  0.00           H  
ATOM    162 HG23 ILE A  10       0.019  -4.358   6.004  1.00  0.00           H  
ATOM    163 HD11 ILE A  10      -1.698  -6.781   6.156  1.00  0.00           H  
ATOM    164 HD12 ILE A  10      -2.815  -6.981   4.783  1.00  0.00           H  
ATOM    165 HD13 ILE A  10      -1.470  -8.109   5.010  1.00  0.00           H  
ATOM    166  N   ALA A  11      -2.281  -2.228   2.503  1.00  0.00           N  
ATOM    167  CA  ALA A  11      -2.451  -0.805   2.200  1.00  0.00           C  
ATOM    168  C   ALA A  11      -3.931  -0.414   2.035  1.00  0.00           C  
ATOM    169  O   ALA A  11      -4.366   0.603   2.583  1.00  0.00           O  
ATOM    170  CB  ALA A  11      -1.653  -0.482   0.932  1.00  0.00           C  
ATOM    171  H   ALA A  11      -1.684  -2.774   1.891  1.00  0.00           H  
ATOM    172  HA  ALA A  11      -2.039  -0.224   3.026  1.00  0.00           H  
ATOM    173  HB1 ALA A  11      -2.102  -0.970   0.065  1.00  0.00           H  
ATOM    174  HB2 ALA A  11      -1.657   0.593   0.763  1.00  0.00           H  
ATOM    175  HB3 ALA A  11      -0.621  -0.818   1.043  1.00  0.00           H  
ATOM    176  N   LYS A  12      -4.706  -1.249   1.328  1.00  0.00           N  
ATOM    177  CA  LYS A  12      -6.152  -1.089   1.104  1.00  0.00           C  
ATOM    178  C   LYS A  12      -6.962  -1.181   2.407  1.00  0.00           C  
ATOM    179  O   LYS A  12      -7.859  -0.368   2.628  1.00  0.00           O  
ATOM    180  CB  LYS A  12      -6.617  -2.160   0.094  1.00  0.00           C  
ATOM    181  CG  LYS A  12      -7.798  -1.704  -0.779  1.00  0.00           C  
ATOM    182  CD  LYS A  12      -7.376  -0.813  -1.960  1.00  0.00           C  
ATOM    183  CE  LYS A  12      -6.569  -1.594  -3.012  1.00  0.00           C  
ATOM    184  NZ  LYS A  12      -6.471  -0.847  -4.294  1.00  0.00           N1+
ATOM    185  H   LYS A  12      -4.239  -2.021   0.860  1.00  0.00           H  
ATOM    186  HA  LYS A  12      -6.325  -0.095   0.687  1.00  0.00           H  
ATOM    187  HB2 LYS A  12      -5.799  -2.436  -0.566  1.00  0.00           H  
ATOM    188  HB3 LYS A  12      -6.906  -3.064   0.633  1.00  0.00           H  
ATOM    189  HG2 LYS A  12      -8.299  -2.589  -1.177  1.00  0.00           H  
ATOM    190  HG3 LYS A  12      -8.518  -1.167  -0.160  1.00  0.00           H  
ATOM    191  HD2 LYS A  12      -8.282  -0.418  -2.423  1.00  0.00           H  
ATOM    192  HD3 LYS A  12      -6.776   0.024  -1.594  1.00  0.00           H  
ATOM    193  HE2 LYS A  12      -5.570  -1.792  -2.611  1.00  0.00           H  
ATOM    194  HE3 LYS A  12      -7.052  -2.558  -3.189  1.00  0.00           H  
ATOM    195  HZ1 LYS A  12      -5.798  -1.268  -4.932  1.00  0.00           H  
ATOM    196  HZ2 LYS A  12      -7.358  -0.805  -4.774  1.00  0.00           H  
ATOM    197  HZ3 LYS A  12      -6.161   0.103  -4.152  1.00  0.00           H  
ATOM    198  N   LYS A  13      -6.630  -2.145   3.278  1.00  0.00           N  
ATOM    199  CA  LYS A  13      -7.345  -2.418   4.543  1.00  0.00           C  
ATOM    200  C   LYS A  13      -7.013  -1.431   5.668  1.00  0.00           C  
ATOM    201  O   LYS A  13      -7.916  -1.022   6.399  1.00  0.00           O  
ATOM    202  CB  LYS A  13      -7.073  -3.868   4.988  1.00  0.00           C  
ATOM    203  CG  LYS A  13      -7.844  -4.881   4.125  1.00  0.00           C  
ATOM    204  CD  LYS A  13      -7.613  -6.335   4.563  1.00  0.00           C  
ATOM    205  CE  LYS A  13      -6.196  -6.832   4.244  1.00  0.00           C  
ATOM    206  NZ  LYS A  13      -6.028  -8.263   4.618  1.00  0.00           N1+
ATOM    207  H   LYS A  13      -5.898  -2.788   2.990  1.00  0.00           H  
ATOM    208  HA  LYS A  13      -8.418  -2.315   4.370  1.00  0.00           H  
ATOM    209  HB2 LYS A  13      -6.001  -4.068   4.945  1.00  0.00           H  
ATOM    210  HB3 LYS A  13      -7.403  -3.987   6.021  1.00  0.00           H  
ATOM    211  HG2 LYS A  13      -8.911  -4.667   4.215  1.00  0.00           H  
ATOM    212  HG3 LYS A  13      -7.570  -4.772   3.076  1.00  0.00           H  
ATOM    213  HD2 LYS A  13      -7.796  -6.420   5.635  1.00  0.00           H  
ATOM    214  HD3 LYS A  13      -8.332  -6.965   4.037  1.00  0.00           H  
ATOM    215  HE2 LYS A  13      -6.018  -6.702   3.173  1.00  0.00           H  
ATOM    216  HE3 LYS A  13      -5.471  -6.215   4.782  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13      -5.098  -8.596   4.400  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13      -6.180  -8.406   5.607  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13      -6.684  -8.851   4.121  1.00  0.00           H  
ATOM    220  N   LYS A  14      -5.739  -1.039   5.813  1.00  0.00           N  
ATOM    221  CA  LYS A  14      -5.250  -0.146   6.888  1.00  0.00           C  
ATOM    222  C   LYS A  14      -5.276   1.347   6.512  1.00  0.00           C  
ATOM    223  O   LYS A  14      -5.003   2.195   7.363  1.00  0.00           O  
ATOM    224  CB  LYS A  14      -3.855  -0.603   7.371  1.00  0.00           C  
ATOM    225  CG  LYS A  14      -3.842  -1.816   8.320  1.00  0.00           C  
ATOM    226  CD  LYS A  14      -4.384  -3.131   7.734  1.00  0.00           C  
ATOM    227  CE  LYS A  14      -4.077  -4.341   8.632  1.00  0.00           C  
ATOM    228  NZ  LYS A  14      -4.801  -4.290   9.931  1.00  0.00           N1+
ATOM    229  H   LYS A  14      -5.055  -1.452   5.185  1.00  0.00           H  
ATOM    230  HA  LYS A  14      -5.926  -0.220   7.742  1.00  0.00           H  
ATOM    231  HB2 LYS A  14      -3.208  -0.796   6.516  1.00  0.00           H  
ATOM    232  HB3 LYS A  14      -3.404   0.212   7.937  1.00  0.00           H  
ATOM    233  HG2 LYS A  14      -2.806  -1.980   8.625  1.00  0.00           H  
ATOM    234  HG3 LYS A  14      -4.415  -1.560   9.211  1.00  0.00           H  
ATOM    235  HD2 LYS A  14      -5.463  -3.056   7.595  1.00  0.00           H  
ATOM    236  HD3 LYS A  14      -3.919  -3.302   6.765  1.00  0.00           H  
ATOM    237  HE2 LYS A  14      -4.359  -5.250   8.093  1.00  0.00           H  
ATOM    238  HE3 LYS A  14      -2.996  -4.384   8.805  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14      -4.530  -3.483  10.477  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14      -5.802  -4.255   9.797  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14      -4.600  -5.110  10.490  1.00  0.00           H  
ATOM    242  N   GLY A  15      -5.588   1.689   5.258  1.00  0.00           N  
ATOM    243  CA  GLY A  15      -5.681   3.080   4.778  1.00  0.00           C  
ATOM    244  C   GLY A  15      -4.315   3.719   4.505  1.00  0.00           C  
ATOM    245  O   GLY A  15      -4.154   4.937   4.594  1.00  0.00           O  
ATOM    246  H   GLY A  15      -5.695   0.948   4.581  1.00  0.00           H  
ATOM    247  HA2 GLY A  15      -6.249   3.089   3.847  1.00  0.00           H  
ATOM    248  HA3 GLY A  15      -6.213   3.689   5.511  1.00  0.00           H  
ATOM    249  N   LYS A  16      -3.310   2.881   4.224  1.00  0.00           N  
ATOM    250  CA  LYS A  16      -1.892   3.234   4.019  1.00  0.00           C  
ATOM    251  C   LYS A  16      -1.523   3.469   2.546  1.00  0.00           C  
ATOM    252  O   LYS A  16      -0.369   3.764   2.239  1.00  0.00           O  
ATOM    253  CB  LYS A  16      -1.023   2.144   4.684  1.00  0.00           C  
ATOM    254  CG  LYS A  16      -0.406   2.546   6.037  1.00  0.00           C  
ATOM    255  CD  LYS A  16      -1.412   2.674   7.193  1.00  0.00           C  
ATOM    256  CE  LYS A  16      -2.062   4.061   7.297  1.00  0.00           C  
ATOM    257  NZ  LYS A  16      -3.101   4.094   8.359  1.00  0.00           N1+
ATOM    258  H   LYS A  16      -3.566   1.905   4.120  1.00  0.00           H  
ATOM    259  HA  LYS A  16      -1.681   4.189   4.501  1.00  0.00           H  
ATOM    260  HB2 LYS A  16      -1.600   1.227   4.821  1.00  0.00           H  
ATOM    261  HB3 LYS A  16      -0.209   1.878   4.014  1.00  0.00           H  
ATOM    262  HG2 LYS A  16       0.304   1.762   6.308  1.00  0.00           H  
ATOM    263  HG3 LYS A  16       0.158   3.474   5.927  1.00  0.00           H  
ATOM    264  HD2 LYS A  16      -2.183   1.915   7.074  1.00  0.00           H  
ATOM    265  HD3 LYS A  16      -0.884   2.477   8.126  1.00  0.00           H  
ATOM    266  HE2 LYS A  16      -1.282   4.799   7.510  1.00  0.00           H  
ATOM    267  HE3 LYS A  16      -2.513   4.320   6.339  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16      -3.521   5.012   8.433  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16      -3.848   3.433   8.157  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16      -2.715   3.860   9.263  1.00  0.00           H  
ATOM    271  N   CYS A  17      -2.482   3.355   1.626  1.00  0.00           N  
ATOM    272  CA  CYS A  17      -2.264   3.497   0.188  1.00  0.00           C  
ATOM    273  C   CYS A  17      -2.191   4.974  -0.241  1.00  0.00           C  
ATOM    274  O   CYS A  17      -3.180   5.584  -0.655  1.00  0.00           O  
ATOM    275  CB  CYS A  17      -3.351   2.719  -0.538  1.00  0.00           C  
ATOM    276  SG  CYS A  17      -2.913   2.246  -2.216  1.00  0.00           S  
ATOM    277  H   CYS A  17      -3.415   3.135   1.938  1.00  0.00           H  
ATOM    278  HA  CYS A  17      -1.312   3.026  -0.062  1.00  0.00           H  
ATOM    279  HB2 CYS A  17      -3.554   1.811   0.017  1.00  0.00           H  
ATOM    280  HB3 CYS A  17      -4.255   3.321  -0.567  1.00  0.00           H  
ATOM    281  N   LYS A  18      -0.995   5.543  -0.102  1.00  0.00           N  
ATOM    282  CA  LYS A  18      -0.637   6.936  -0.433  1.00  0.00           C  
ATOM    283  C   LYS A  18       0.797   7.057  -0.958  1.00  0.00           C  
ATOM    284  O   LYS A  18       1.561   6.090  -0.917  1.00  0.00           O  
ATOM    285  CB  LYS A  18      -0.911   7.847   0.782  1.00  0.00           C  
ATOM    286  CG  LYS A  18      -0.066   7.510   2.026  1.00  0.00           C  
ATOM    287  CD  LYS A  18      -0.314   8.475   3.197  1.00  0.00           C  
ATOM    288  CE  LYS A  18      -1.746   8.380   3.743  1.00  0.00           C  
ATOM    289  NZ  LYS A  18      -1.949   9.294   4.898  1.00  0.00           N1+
ATOM    290  H   LYS A  18      -0.278   4.948   0.298  1.00  0.00           H  
ATOM    291  HA  LYS A  18      -1.275   7.272  -1.255  1.00  0.00           H  
ATOM    292  HB2 LYS A  18      -0.723   8.885   0.499  1.00  0.00           H  
ATOM    293  HB3 LYS A  18      -1.970   7.766   1.035  1.00  0.00           H  
ATOM    294  HG2 LYS A  18      -0.287   6.495   2.357  1.00  0.00           H  
ATOM    295  HG3 LYS A  18       0.991   7.561   1.763  1.00  0.00           H  
ATOM    296  HD2 LYS A  18       0.389   8.229   3.995  1.00  0.00           H  
ATOM    297  HD3 LYS A  18      -0.112   9.496   2.867  1.00  0.00           H  
ATOM    298  HE2 LYS A  18      -2.450   8.633   2.947  1.00  0.00           H  
ATOM    299  HE3 LYS A  18      -1.940   7.346   4.046  1.00  0.00           H  
ATOM    300  HZ1 LYS A  18      -2.894   9.225   5.255  1.00  0.00           H  
ATOM    301  HZ2 LYS A  18      -1.319   9.075   5.659  1.00  0.00           H  
ATOM    302  HZ3 LYS A  18      -1.793  10.258   4.636  1.00  0.00           H  
ATOM    303  N   GLY A  19       1.152   8.223  -1.501  1.00  0.00           N  
ATOM    304  CA  GLY A  19       2.416   8.417  -2.224  1.00  0.00           C  
ATOM    305  C   GLY A  19       2.508   7.484  -3.445  1.00  0.00           C  
ATOM    306  O   GLY A  19       1.489   7.262  -4.109  1.00  0.00           O  
ATOM    307  H   GLY A  19       0.478   8.975  -1.506  1.00  0.00           H  
ATOM    308  HA2 GLY A  19       2.496   9.449  -2.568  1.00  0.00           H  
ATOM    309  HA3 GLY A  19       3.240   8.222  -1.538  1.00  0.00           H  
ATOM    310  N   PRO A  20       3.675   6.874  -3.729  1.00  0.00           N  
ATOM    311  CA  PRO A  20       3.819   5.882  -4.797  1.00  0.00           C  
ATOM    312  C   PRO A  20       2.876   4.675  -4.658  1.00  0.00           C  
ATOM    313  O   PRO A  20       2.414   4.140  -5.664  1.00  0.00           O  
ATOM    314  CB  PRO A  20       5.287   5.441  -4.749  1.00  0.00           C  
ATOM    315  CG  PRO A  20       5.999   6.642  -4.128  1.00  0.00           C  
ATOM    316  CD  PRO A  20       4.970   7.157  -3.127  1.00  0.00           C  
ATOM    317  HA  PRO A  20       3.626   6.369  -5.754  1.00  0.00           H  
ATOM    318  HB2 PRO A  20       5.403   4.577  -4.091  1.00  0.00           H  
ATOM    319  HB3 PRO A  20       5.672   5.214  -5.743  1.00  0.00           H  
ATOM    320  HG2 PRO A  20       6.930   6.353  -3.639  1.00  0.00           H  
ATOM    321  HG3 PRO A  20       6.180   7.398  -4.893  1.00  0.00           H  
ATOM    322  HD2 PRO A  20       5.062   6.613  -2.185  1.00  0.00           H  
ATOM    323  HD3 PRO A  20       5.115   8.226  -2.962  1.00  0.00           H  
ATOM    324  N   LEU A  21       2.530   4.262  -3.432  1.00  0.00           N  
ATOM    325  CA  LEU A  21       1.697   3.076  -3.175  1.00  0.00           C  
ATOM    326  C   LEU A  21       0.293   3.205  -3.801  1.00  0.00           C  
ATOM    327  O   LEU A  21      -0.225   2.249  -4.372  1.00  0.00           O  
ATOM    328  CB  LEU A  21       1.631   2.839  -1.651  1.00  0.00           C  
ATOM    329  CG  LEU A  21       1.696   1.364  -1.212  1.00  0.00           C  
ATOM    330  CD1 LEU A  21       1.515   1.302   0.302  1.00  0.00           C  
ATOM    331  CD2 LEU A  21       0.636   0.465  -1.846  1.00  0.00           C  
ATOM    332  H   LEU A  21       2.908   4.763  -2.637  1.00  0.00           H  
ATOM    333  HA  LEU A  21       2.191   2.222  -3.639  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       2.474   3.343  -1.174  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       0.722   3.297  -1.259  1.00  0.00           H  
ATOM    336  HG  LEU A  21       2.679   0.964  -1.461  1.00  0.00           H  
ATOM    337 HD11 LEU A  21       0.535   1.688   0.574  1.00  0.00           H  
ATOM    338 HD12 LEU A  21       1.602   0.273   0.643  1.00  0.00           H  
ATOM    339 HD13 LEU A  21       2.284   1.900   0.790  1.00  0.00           H  
ATOM    340 HD21 LEU A  21       0.825   0.373  -2.913  1.00  0.00           H  
ATOM    341 HD22 LEU A  21       0.686  -0.533  -1.409  1.00  0.00           H  
ATOM    342 HD23 LEU A  21      -0.358   0.878  -1.680  1.00  0.00           H  
ATOM    343  N   LYS A  22      -0.288   4.412  -3.786  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -1.569   4.753  -4.442  1.00  0.00           C  
ATOM    345  C   LYS A  22      -1.549   4.541  -5.958  1.00  0.00           C  
ATOM    346  O   LYS A  22      -2.585   4.208  -6.528  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -1.941   6.192  -4.051  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -3.204   6.744  -4.732  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -3.584   8.105  -4.129  1.00  0.00           C  
ATOM    350  CE  LYS A  22      -4.657   8.853  -4.935  1.00  0.00           C  
ATOM    351  NZ  LYS A  22      -5.990   8.203  -4.867  1.00  0.00           N1+
ATOM    352  H   LYS A  22       0.230   5.150  -3.333  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -2.348   4.094  -4.066  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -2.102   6.195  -2.976  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -1.108   6.857  -4.283  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -3.016   6.868  -5.799  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -4.025   6.045  -4.589  1.00  0.00           H  
ATOM    358  HD2 LYS A  22      -3.925   7.960  -3.103  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -2.693   8.733  -4.107  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -4.731   9.870  -4.539  1.00  0.00           H  
ATOM    361  HE3 LYS A  22      -4.330   8.928  -5.976  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22      -6.301   8.082  -3.914  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22      -6.688   8.749  -5.351  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22      -5.984   7.281  -5.304  1.00  0.00           H  
ATOM    365  N   LEU A  23      -0.384   4.658  -6.593  1.00  0.00           N  
ATOM    366  CA  LEU A  23      -0.167   4.287  -7.999  1.00  0.00           C  
ATOM    367  C   LEU A  23       0.037   2.766  -8.150  1.00  0.00           C  
ATOM    368  O   LEU A  23      -0.651   2.132  -8.949  1.00  0.00           O  
ATOM    369  CB  LEU A  23       0.992   5.142  -8.555  1.00  0.00           C  
ATOM    370  CG  LEU A  23       1.196   5.091 -10.085  1.00  0.00           C  
ATOM    371  CD1 LEU A  23       2.027   6.300 -10.523  1.00  0.00           C  
ATOM    372  CD2 LEU A  23       1.945   3.843 -10.563  1.00  0.00           C  
ATOM    373  H   LEU A  23       0.411   4.944  -6.034  1.00  0.00           H  
ATOM    374  HA  LEU A  23      -1.064   4.547  -8.565  1.00  0.00           H  
ATOM    375  HB2 LEU A  23       0.778   6.178  -8.285  1.00  0.00           H  
ATOM    376  HB3 LEU A  23       1.927   4.868  -8.068  1.00  0.00           H  
ATOM    377  HG  LEU A  23       0.227   5.143 -10.583  1.00  0.00           H  
ATOM    378 HD11 LEU A  23       2.158   6.289 -11.605  1.00  0.00           H  
ATOM    379 HD12 LEU A  23       1.511   7.222 -10.249  1.00  0.00           H  
ATOM    380 HD13 LEU A  23       3.004   6.279 -10.039  1.00  0.00           H  
ATOM    381 HD21 LEU A  23       2.169   3.932 -11.626  1.00  0.00           H  
ATOM    382 HD22 LEU A  23       2.879   3.730 -10.012  1.00  0.00           H  
ATOM    383 HD23 LEU A  23       1.336   2.953 -10.431  1.00  0.00           H  
ATOM    384  N   VAL A  24       0.927   2.168  -7.349  1.00  0.00           N  
ATOM    385  CA  VAL A  24       1.316   0.739  -7.422  1.00  0.00           C  
ATOM    386  C   VAL A  24       0.140  -0.216  -7.156  1.00  0.00           C  
ATOM    387  O   VAL A  24      -0.010  -1.230  -7.840  1.00  0.00           O  
ATOM    388  CB  VAL A  24       2.464   0.457  -6.424  1.00  0.00           C  
ATOM    389  CG1 VAL A  24       2.868  -1.021  -6.346  1.00  0.00           C  
ATOM    390  CG2 VAL A  24       3.728   1.244  -6.796  1.00  0.00           C  
ATOM    391  H   VAL A  24       1.441   2.766  -6.708  1.00  0.00           H  
ATOM    392  HA  VAL A  24       1.683   0.528  -8.427  1.00  0.00           H  
ATOM    393  HB  VAL A  24       2.145   0.769  -5.429  1.00  0.00           H  
ATOM    394 HG11 VAL A  24       3.721  -1.138  -5.677  1.00  0.00           H  
ATOM    395 HG12 VAL A  24       2.050  -1.621  -5.945  1.00  0.00           H  
ATOM    396 HG13 VAL A  24       3.133  -1.391  -7.338  1.00  0.00           H  
ATOM    397 HG21 VAL A  24       3.515   2.308  -6.853  1.00  0.00           H  
ATOM    398 HG22 VAL A  24       4.492   1.095  -6.033  1.00  0.00           H  
ATOM    399 HG23 VAL A  24       4.108   0.910  -7.762  1.00  0.00           H  
ATOM    400  N   CYS A  25      -0.703   0.115  -6.177  1.00  0.00           N  
ATOM    401  CA  CYS A  25      -1.844  -0.682  -5.707  1.00  0.00           C  
ATOM    402  C   CYS A  25      -3.198  -0.166  -6.237  1.00  0.00           C  
ATOM    403  O   CYS A  25      -4.234  -0.812  -6.066  1.00  0.00           O  
ATOM    404  CB  CYS A  25      -1.759  -0.660  -4.180  1.00  0.00           C  
ATOM    405  SG  CYS A  25      -3.038  -1.524  -3.242  1.00  0.00           S  
ATOM    406  H   CYS A  25      -0.510   0.974  -5.672  1.00  0.00           H  
ATOM    407  HA  CYS A  25      -1.733  -1.714  -6.042  1.00  0.00           H  
ATOM    408  HB2 CYS A  25      -0.793  -1.074  -3.905  1.00  0.00           H  
ATOM    409  HB3 CYS A  25      -1.770   0.377  -3.855  1.00  0.00           H  
ATOM    410  N   LYS A  26      -3.171   0.996  -6.901  1.00  0.00           N  
ATOM    411  CA  LYS A  26      -4.296   1.711  -7.522  1.00  0.00           C  
ATOM    412  C   LYS A  26      -5.430   2.022  -6.531  1.00  0.00           C  
ATOM    413  O   LYS A  26      -6.394   1.265  -6.395  1.00  0.00           O  
ATOM    414  CB  LYS A  26      -4.720   0.989  -8.819  1.00  0.00           C  
ATOM    415  CG  LYS A  26      -4.964   1.977  -9.967  1.00  0.00           C  
ATOM    416  CD  LYS A  26      -6.156   2.919  -9.719  1.00  0.00           C  
ATOM    417  CE  LYS A  26      -6.509   3.763 -10.951  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      -5.453   4.754 -11.290  1.00  0.00           N1+
ATOM    419  H   LYS A  26      -2.257   1.420  -6.977  1.00  0.00           H  
ATOM    420  HA  LYS A  26      -3.901   2.678  -7.830  1.00  0.00           H  
ATOM    421  HB2 LYS A  26      -3.917   0.323  -9.142  1.00  0.00           H  
ATOM    422  HB3 LYS A  26      -5.606   0.373  -8.656  1.00  0.00           H  
ATOM    423  HG2 LYS A  26      -4.049   2.558 -10.103  1.00  0.00           H  
ATOM    424  HG3 LYS A  26      -5.147   1.402 -10.875  1.00  0.00           H  
ATOM    425  HD2 LYS A  26      -7.029   2.315  -9.463  1.00  0.00           H  
ATOM    426  HD3 LYS A  26      -5.946   3.583  -8.879  1.00  0.00           H  
ATOM    427  HE2 LYS A  26      -6.684   3.093 -11.798  1.00  0.00           H  
ATOM    428  HE3 LYS A  26      -7.447   4.287 -10.746  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26      -5.282   5.388 -10.521  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26      -4.580   4.302 -11.528  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      -5.728   5.314 -12.086  1.00  0.00           H  
ATOM    432  N   CYS A  27      -5.278   3.131  -5.807  1.00  0.00           N  
ATOM    433  CA  CYS A  27      -6.161   3.574  -4.717  1.00  0.00           C  
ATOM    434  C   CYS A  27      -6.722   4.996  -4.938  1.00  0.00           C  
ATOM    435  O   CYS A  27      -6.342   5.663  -5.929  1.00  0.00           O  
ATOM    436  CB  CYS A  27      -5.385   3.449  -3.395  1.00  0.00           C  
ATOM    437  SG  CYS A  27      -4.703   1.806  -3.053  1.00  0.00           S  
ATOM    438  OXT CYS A  27      -7.521   5.467  -4.100  1.00  0.00           O1-
ATOM    439  H   CYS A  27      -4.476   3.716  -6.016  1.00  0.00           H  
ATOM    440  HA  CYS A  27      -7.025   2.911  -4.659  1.00  0.00           H  
ATOM    441  HB2 CYS A  27      -4.565   4.166  -3.389  1.00  0.00           H  
ATOM    442  HB3 CYS A  27      -6.043   3.724  -2.570  1.00  0.00           H  
TER     443      CYS A  27                                                      
ENDMDL                                                                          
MODEL       36                                                                  
ATOM      1  N   GLY A   1       9.561  -8.580   4.338  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.299  -7.828   4.148  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.453  -8.409   3.021  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.931  -9.218   2.224  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.362  -9.540   4.575  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.105  -8.564   3.490  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.103  -8.168   5.081  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       7.719  -7.856   5.070  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       8.528  -6.790   3.906  1.00  0.00           H  
ATOM     10  N   LEU A   2       6.183  -7.997   2.940  1.00  0.00           N  
ATOM     11  CA  LEU A   2       5.242  -8.429   1.895  1.00  0.00           C  
ATOM     12  C   LEU A   2       5.559  -7.784   0.525  1.00  0.00           C  
ATOM     13  O   LEU A   2       5.943  -6.610   0.483  1.00  0.00           O  
ATOM     14  CB  LEU A   2       3.799  -8.079   2.313  1.00  0.00           C  
ATOM     15  CG  LEU A   2       3.253  -8.830   3.540  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       1.872  -8.274   3.892  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       3.122 -10.333   3.286  1.00  0.00           C  
ATOM     18  H   LEU A   2       5.860  -7.308   3.606  1.00  0.00           H  
ATOM     19  HA  LEU A   2       5.327  -9.510   1.793  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       3.759  -7.009   2.520  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       3.134  -8.274   1.470  1.00  0.00           H  
ATOM     22  HG  LEU A   2       3.913  -8.672   4.392  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       1.187  -8.405   3.055  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       1.476  -8.792   4.766  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       1.954  -7.213   4.125  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       2.519 -10.513   2.397  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       4.108 -10.778   3.153  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       2.648 -10.811   4.145  1.00  0.00           H  
ATOM     29  N   PRO A   3       5.349  -8.497  -0.600  1.00  0.00           N  
ATOM     30  CA  PRO A   3       5.404  -7.915  -1.941  1.00  0.00           C  
ATOM     31  C   PRO A   3       4.177  -7.029  -2.199  1.00  0.00           C  
ATOM     32  O   PRO A   3       3.106  -7.259  -1.632  1.00  0.00           O  
ATOM     33  CB  PRO A   3       5.461  -9.115  -2.892  1.00  0.00           C  
ATOM     34  CG  PRO A   3       4.638 -10.170  -2.155  1.00  0.00           C  
ATOM     35  CD  PRO A   3       4.955  -9.898  -0.683  1.00  0.00           C  
ATOM     36  HA  PRO A   3       6.310  -7.318  -2.059  1.00  0.00           H  
ATOM     37  HB2 PRO A   3       5.048  -8.889  -3.877  1.00  0.00           H  
ATOM     38  HB3 PRO A   3       6.494  -9.458  -2.984  1.00  0.00           H  
ATOM     39  HG2 PRO A   3       3.577  -9.999  -2.341  1.00  0.00           H  
ATOM     40  HG3 PRO A   3       4.918 -11.182  -2.448  1.00  0.00           H  
ATOM     41  HD2 PRO A   3       4.072 -10.093  -0.074  1.00  0.00           H  
ATOM     42  HD3 PRO A   3       5.785 -10.525  -0.358  1.00  0.00           H  
ATOM     43  N   ARG A   4       4.302  -6.040  -3.094  1.00  0.00           N  
ATOM     44  CA  ARG A   4       3.275  -5.008  -3.377  1.00  0.00           C  
ATOM     45  C   ARG A   4       1.876  -5.574  -3.657  1.00  0.00           C  
ATOM     46  O   ARG A   4       0.887  -5.029  -3.165  1.00  0.00           O  
ATOM     47  CB  ARG A   4       3.748  -4.139  -4.560  1.00  0.00           C  
ATOM     48  CG  ARG A   4       4.854  -3.155  -4.146  1.00  0.00           C  
ATOM     49  CD  ARG A   4       5.491  -2.474  -5.363  1.00  0.00           C  
ATOM     50  NE  ARG A   4       6.476  -1.453  -4.954  1.00  0.00           N  
ATOM     51  CZ  ARG A   4       7.151  -0.643  -5.752  1.00  0.00           C  
ATOM     52  NH1 ARG A   4       7.017  -0.675  -7.049  1.00  0.00           N1+
ATOM     53  NH2 ARG A   4       7.982   0.227  -5.257  1.00  0.00           N  
ATOM     54  H   ARG A   4       5.205  -5.946  -3.541  1.00  0.00           H  
ATOM     55  HA  ARG A   4       3.166  -4.365  -2.503  1.00  0.00           H  
ATOM     56  HB2 ARG A   4       4.103  -4.784  -5.366  1.00  0.00           H  
ATOM     57  HB3 ARG A   4       2.903  -3.559  -4.934  1.00  0.00           H  
ATOM     58  HG2 ARG A   4       4.413  -2.392  -3.502  1.00  0.00           H  
ATOM     59  HG3 ARG A   4       5.632  -3.680  -3.593  1.00  0.00           H  
ATOM     60  HD2 ARG A   4       5.983  -3.234  -5.974  1.00  0.00           H  
ATOM     61  HD3 ARG A   4       4.708  -2.002  -5.953  1.00  0.00           H  
ATOM     62  HE  ARG A   4       6.659  -1.359  -3.967  1.00  0.00           H  
ATOM     63 HH11 ARG A   4       6.397  -1.350  -7.462  1.00  0.00           H  
ATOM     64 HH12 ARG A   4       7.545  -0.051  -7.634  1.00  0.00           H  
ATOM     65 HH21 ARG A   4       8.125   0.284  -4.261  1.00  0.00           H  
ATOM     66 HH22 ARG A   4       8.500   0.838  -5.867  1.00  0.00           H  
ATOM     67  N   LYS A   5       1.791  -6.702  -4.374  1.00  0.00           N  
ATOM     68  CA  LYS A   5       0.528  -7.377  -4.739  1.00  0.00           C  
ATOM     69  C   LYS A   5      -0.230  -8.003  -3.555  1.00  0.00           C  
ATOM     70  O   LYS A   5      -1.438  -8.213  -3.655  1.00  0.00           O  
ATOM     71  CB  LYS A   5       0.791  -8.388  -5.872  1.00  0.00           C  
ATOM     72  CG  LYS A   5       1.640  -9.601  -5.450  1.00  0.00           C  
ATOM     73  CD  LYS A   5       1.943 -10.508  -6.650  1.00  0.00           C  
ATOM     74  CE  LYS A   5       2.769 -11.721  -6.202  1.00  0.00           C  
ATOM     75  NZ  LYS A   5       3.073 -12.626  -7.340  1.00  0.00           N1+
ATOM     76  H   LYS A   5       2.659  -7.084  -4.720  1.00  0.00           H  
ATOM     77  HA  LYS A   5      -0.146  -6.618  -5.141  1.00  0.00           H  
ATOM     78  HB2 LYS A   5      -0.168  -8.749  -6.247  1.00  0.00           H  
ATOM     79  HB3 LYS A   5       1.293  -7.869  -6.692  1.00  0.00           H  
ATOM     80  HG2 LYS A   5       2.580  -9.262  -5.014  1.00  0.00           H  
ATOM     81  HG3 LYS A   5       1.091 -10.178  -4.707  1.00  0.00           H  
ATOM     82  HD2 LYS A   5       1.002 -10.850  -7.089  1.00  0.00           H  
ATOM     83  HD3 LYS A   5       2.500  -9.943  -7.399  1.00  0.00           H  
ATOM     84  HE2 LYS A   5       3.699 -11.366  -5.749  1.00  0.00           H  
ATOM     85  HE3 LYS A   5       2.208 -12.263  -5.433  1.00  0.00           H  
ATOM     86  HZ1 LYS A   5       3.617 -13.422  -7.037  1.00  0.00           H  
ATOM     87  HZ2 LYS A   5       2.227 -12.980  -7.766  1.00  0.00           H  
ATOM     88  HZ3 LYS A   5       3.605 -12.150  -8.057  1.00  0.00           H  
ATOM     89  N   ILE A   6       0.454  -8.260  -2.432  1.00  0.00           N  
ATOM     90  CA  ILE A   6      -0.143  -8.724  -1.164  1.00  0.00           C  
ATOM     91  C   ILE A   6      -0.253  -7.559  -0.168  1.00  0.00           C  
ATOM     92  O   ILE A   6      -1.296  -7.374   0.459  1.00  0.00           O  
ATOM     93  CB  ILE A   6       0.653  -9.913  -0.572  1.00  0.00           C  
ATOM     94  CG1 ILE A   6       0.771 -11.071  -1.590  1.00  0.00           C  
ATOM     95  CG2 ILE A   6      -0.035 -10.399   0.718  1.00  0.00           C  
ATOM     96  CD1 ILE A   6       1.602 -12.267  -1.109  1.00  0.00           C  
ATOM     97  H   ILE A   6       1.446  -8.056  -2.438  1.00  0.00           H  
ATOM     98  HA  ILE A   6      -1.159  -9.075  -1.352  1.00  0.00           H  
ATOM     99  HB  ILE A   6       1.658  -9.569  -0.321  1.00  0.00           H  
ATOM    100 HG12 ILE A   6      -0.226 -11.421  -1.861  1.00  0.00           H  
ATOM    101 HG13 ILE A   6       1.255 -10.703  -2.493  1.00  0.00           H  
ATOM    102 HG21 ILE A   6      -0.098  -9.592   1.449  1.00  0.00           H  
ATOM    103 HG22 ILE A   6      -1.042 -10.750   0.494  1.00  0.00           H  
ATOM    104 HG23 ILE A   6       0.534 -11.206   1.177  1.00  0.00           H  
ATOM    105 HD11 ILE A   6       1.767 -12.947  -1.945  1.00  0.00           H  
ATOM    106 HD12 ILE A   6       2.568 -11.925  -0.738  1.00  0.00           H  
ATOM    107 HD13 ILE A   6       1.076 -12.808  -0.323  1.00  0.00           H  
ATOM    108  N   LEU A   7       0.789  -6.726  -0.067  1.00  0.00           N  
ATOM    109  CA  LEU A   7       0.844  -5.552   0.811  1.00  0.00           C  
ATOM    110  C   LEU A   7      -0.305  -4.565   0.548  1.00  0.00           C  
ATOM    111  O   LEU A   7      -0.782  -3.920   1.479  1.00  0.00           O  
ATOM    112  CB  LEU A   7       2.219  -4.885   0.617  1.00  0.00           C  
ATOM    113  CG  LEU A   7       2.505  -3.666   1.516  1.00  0.00           C  
ATOM    114  CD1 LEU A   7       2.413  -3.990   3.009  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       3.916  -3.152   1.230  1.00  0.00           C  
ATOM    116  H   LEU A   7       1.618  -6.936  -0.613  1.00  0.00           H  
ATOM    117  HA  LEU A   7       0.756  -5.897   1.842  1.00  0.00           H  
ATOM    118  HB2 LEU A   7       2.996  -5.630   0.787  1.00  0.00           H  
ATOM    119  HB3 LEU A   7       2.297  -4.562  -0.422  1.00  0.00           H  
ATOM    120  HG  LEU A   7       1.797  -2.870   1.284  1.00  0.00           H  
ATOM    121 HD11 LEU A   7       2.679  -3.108   3.592  1.00  0.00           H  
ATOM    122 HD12 LEU A   7       1.395  -4.272   3.272  1.00  0.00           H  
ATOM    123 HD13 LEU A   7       3.093  -4.802   3.261  1.00  0.00           H  
ATOM    124 HD21 LEU A   7       4.652  -3.915   1.482  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       4.012  -2.900   0.175  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       4.109  -2.256   1.822  1.00  0.00           H  
ATOM    127  N   CYS A   8      -0.813  -4.493  -0.686  1.00  0.00           N  
ATOM    128  CA  CYS A   8      -1.960  -3.647  -1.024  1.00  0.00           C  
ATOM    129  C   CYS A   8      -3.257  -4.048  -0.289  1.00  0.00           C  
ATOM    130  O   CYS A   8      -4.076  -3.184   0.028  1.00  0.00           O  
ATOM    131  CB  CYS A   8      -2.161  -3.645  -2.542  1.00  0.00           C  
ATOM    132  SG  CYS A   8      -3.443  -2.473  -3.054  1.00  0.00           S  
ATOM    133  H   CYS A   8      -0.369  -5.036  -1.418  1.00  0.00           H  
ATOM    134  HA  CYS A   8      -1.720  -2.628  -0.727  1.00  0.00           H  
ATOM    135  HB2 CYS A   8      -1.221  -3.373  -3.019  1.00  0.00           H  
ATOM    136  HB3 CYS A   8      -2.436  -4.646  -2.877  1.00  0.00           H  
ATOM    137  N   ALA A   9      -3.436  -5.328   0.056  1.00  0.00           N  
ATOM    138  CA  ALA A   9      -4.599  -5.779   0.828  1.00  0.00           C  
ATOM    139  C   ALA A   9      -4.576  -5.219   2.263  1.00  0.00           C  
ATOM    140  O   ALA A   9      -5.617  -4.869   2.819  1.00  0.00           O  
ATOM    141  CB  ALA A   9      -4.638  -7.312   0.815  1.00  0.00           C  
ATOM    142  H   ALA A   9      -2.693  -5.993  -0.132  1.00  0.00           H  
ATOM    143  HA  ALA A   9      -5.506  -5.412   0.345  1.00  0.00           H  
ATOM    144  HB1 ALA A   9      -4.639  -7.675  -0.214  1.00  0.00           H  
ATOM    145  HB2 ALA A   9      -3.773  -7.718   1.339  1.00  0.00           H  
ATOM    146  HB3 ALA A   9      -5.545  -7.657   1.312  1.00  0.00           H  
ATOM    147  N   ILE A  10      -3.376  -5.056   2.831  1.00  0.00           N  
ATOM    148  CA  ILE A  10      -3.136  -4.385   4.116  1.00  0.00           C  
ATOM    149  C   ILE A  10      -3.308  -2.869   3.958  1.00  0.00           C  
ATOM    150  O   ILE A  10      -4.006  -2.230   4.747  1.00  0.00           O  
ATOM    151  CB  ILE A  10      -1.720  -4.727   4.642  1.00  0.00           C  
ATOM    152  CG1 ILE A  10      -1.356  -6.227   4.543  1.00  0.00           C  
ATOM    153  CG2 ILE A  10      -1.554  -4.204   6.078  1.00  0.00           C  
ATOM    154  CD1 ILE A  10      -2.275  -7.186   5.313  1.00  0.00           C  
ATOM    155  H   ILE A  10      -2.569  -5.362   2.303  1.00  0.00           H  
ATOM    156  HA  ILE A  10      -3.872  -4.736   4.840  1.00  0.00           H  
ATOM    157  HB  ILE A  10      -0.991  -4.196   4.029  1.00  0.00           H  
ATOM    158 HG12 ILE A  10      -1.347  -6.531   3.495  1.00  0.00           H  
ATOM    159 HG13 ILE A  10      -0.337  -6.360   4.898  1.00  0.00           H  
ATOM    160 HG21 ILE A  10      -2.317  -4.634   6.728  1.00  0.00           H  
ATOM    161 HG22 ILE A  10      -0.565  -4.472   6.455  1.00  0.00           H  
ATOM    162 HG23 ILE A  10      -1.641  -3.116   6.093  1.00  0.00           H  
ATOM    163 HD11 ILE A  10      -3.301  -7.098   4.954  1.00  0.00           H  
ATOM    164 HD12 ILE A  10      -1.935  -8.209   5.154  1.00  0.00           H  
ATOM    165 HD13 ILE A  10      -2.241  -6.969   6.380  1.00  0.00           H  
ATOM    166  N   ALA A  11      -2.722  -2.300   2.899  1.00  0.00           N  
ATOM    167  CA  ALA A  11      -2.735  -0.869   2.605  1.00  0.00           C  
ATOM    168  C   ALA A  11      -4.161  -0.307   2.471  1.00  0.00           C  
ATOM    169  O   ALA A  11      -4.454   0.766   2.995  1.00  0.00           O  
ATOM    170  CB  ALA A  11      -1.919  -0.636   1.324  1.00  0.00           C  
ATOM    171  H   ALA A  11      -2.142  -2.891   2.313  1.00  0.00           H  
ATOM    172  HA  ALA A  11      -2.244  -0.350   3.429  1.00  0.00           H  
ATOM    173  HB1 ALA A  11      -0.986  -1.201   1.354  1.00  0.00           H  
ATOM    174  HB2 ALA A  11      -2.502  -0.931   0.447  1.00  0.00           H  
ATOM    175  HB3 ALA A  11      -1.667   0.418   1.241  1.00  0.00           H  
ATOM    176  N   LYS A  12      -5.066  -1.040   1.811  1.00  0.00           N  
ATOM    177  CA  LYS A  12      -6.473  -0.640   1.624  1.00  0.00           C  
ATOM    178  C   LYS A  12      -7.343  -0.900   2.859  1.00  0.00           C  
ATOM    179  O   LYS A  12      -8.274  -0.136   3.114  1.00  0.00           O  
ATOM    180  CB  LYS A  12      -7.033  -1.331   0.372  1.00  0.00           C  
ATOM    181  CG  LYS A  12      -6.312  -0.835  -0.894  1.00  0.00           C  
ATOM    182  CD  LYS A  12      -6.833  -1.455  -2.195  1.00  0.00           C  
ATOM    183  CE  LYS A  12      -6.805  -2.990  -2.187  1.00  0.00           C  
ATOM    184  NZ  LYS A  12      -7.203  -3.548  -3.506  1.00  0.00           N1+
ATOM    185  H   LYS A  12      -4.739  -1.888   1.354  1.00  0.00           H  
ATOM    186  HA  LYS A  12      -6.513   0.439   1.455  1.00  0.00           H  
ATOM    187  HB2 LYS A  12      -6.915  -2.411   0.480  1.00  0.00           H  
ATOM    188  HB3 LYS A  12      -8.097  -1.102   0.280  1.00  0.00           H  
ATOM    189  HG2 LYS A  12      -6.430   0.247  -0.961  1.00  0.00           H  
ATOM    190  HG3 LYS A  12      -5.245  -1.045  -0.821  1.00  0.00           H  
ATOM    191  HD2 LYS A  12      -7.852  -1.109  -2.367  1.00  0.00           H  
ATOM    192  HD3 LYS A  12      -6.196  -1.091  -3.002  1.00  0.00           H  
ATOM    193  HE2 LYS A  12      -5.795  -3.322  -1.926  1.00  0.00           H  
ATOM    194  HE3 LYS A  12      -7.485  -3.353  -1.411  1.00  0.00           H  
ATOM    195  HZ1 LYS A  12      -8.142  -3.268  -3.754  1.00  0.00           H  
ATOM    196  HZ2 LYS A  12      -6.583  -3.237  -4.243  1.00  0.00           H  
ATOM    197  HZ3 LYS A  12      -7.183  -4.560  -3.497  1.00  0.00           H  
ATOM    198  N   LYS A  13      -7.009  -1.913   3.671  1.00  0.00           N  
ATOM    199  CA  LYS A  13      -7.673  -2.209   4.957  1.00  0.00           C  
ATOM    200  C   LYS A  13      -7.384  -1.139   6.021  1.00  0.00           C  
ATOM    201  O   LYS A  13      -8.293  -0.741   6.751  1.00  0.00           O  
ATOM    202  CB  LYS A  13      -7.259  -3.622   5.410  1.00  0.00           C  
ATOM    203  CG  LYS A  13      -7.997  -4.095   6.674  1.00  0.00           C  
ATOM    204  CD  LYS A  13      -7.595  -5.515   7.105  1.00  0.00           C  
ATOM    205  CE  LYS A  13      -8.003  -6.578   6.074  1.00  0.00           C  
ATOM    206  NZ  LYS A  13      -7.703  -7.952   6.557  1.00  0.00           N1+
ATOM    207  H   LYS A  13      -6.247  -2.510   3.377  1.00  0.00           H  
ATOM    208  HA  LYS A  13      -8.754  -2.209   4.798  1.00  0.00           H  
ATOM    209  HB2 LYS A  13      -7.486  -4.312   4.598  1.00  0.00           H  
ATOM    210  HB3 LYS A  13      -6.183  -3.646   5.594  1.00  0.00           H  
ATOM    211  HG2 LYS A  13      -7.770  -3.418   7.498  1.00  0.00           H  
ATOM    212  HG3 LYS A  13      -9.073  -4.068   6.495  1.00  0.00           H  
ATOM    213  HD2 LYS A  13      -6.516  -5.551   7.264  1.00  0.00           H  
ATOM    214  HD3 LYS A  13      -8.089  -5.734   8.054  1.00  0.00           H  
ATOM    215  HE2 LYS A  13      -9.074  -6.481   5.875  1.00  0.00           H  
ATOM    216  HE3 LYS A  13      -7.469  -6.390   5.137  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13      -8.202  -8.158   7.412  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13      -7.976  -8.645   5.872  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13      -6.716  -8.074   6.737  1.00  0.00           H  
ATOM    220  N   LYS A  14      -6.141  -0.644   6.083  1.00  0.00           N  
ATOM    221  CA  LYS A  14      -5.691   0.404   7.028  1.00  0.00           C  
ATOM    222  C   LYS A  14      -5.899   1.843   6.522  1.00  0.00           C  
ATOM    223  O   LYS A  14      -5.757   2.785   7.302  1.00  0.00           O  
ATOM    224  CB  LYS A  14      -4.214   0.156   7.413  1.00  0.00           C  
ATOM    225  CG  LYS A  14      -4.015  -0.824   8.584  1.00  0.00           C  
ATOM    226  CD  LYS A  14      -4.391  -2.285   8.283  1.00  0.00           C  
ATOM    227  CE  LYS A  14      -4.202  -3.206   9.499  1.00  0.00           C  
ATOM    228  NZ  LYS A  14      -2.780  -3.329   9.923  1.00  0.00           N1+
ATOM    229  H   LYS A  14      -5.446  -1.078   5.483  1.00  0.00           H  
ATOM    230  HA  LYS A  14      -6.289   0.340   7.940  1.00  0.00           H  
ATOM    231  HB2 LYS A  14      -3.648  -0.182   6.544  1.00  0.00           H  
ATOM    232  HB3 LYS A  14      -3.772   1.102   7.730  1.00  0.00           H  
ATOM    233  HG2 LYS A  14      -2.963  -0.785   8.863  1.00  0.00           H  
ATOM    234  HG3 LYS A  14      -4.600  -0.475   9.437  1.00  0.00           H  
ATOM    235  HD2 LYS A  14      -5.441  -2.333   8.002  1.00  0.00           H  
ATOM    236  HD3 LYS A  14      -3.795  -2.651   7.446  1.00  0.00           H  
ATOM    237  HE2 LYS A  14      -4.806  -2.821  10.327  1.00  0.00           H  
ATOM    238  HE3 LYS A  14      -4.593  -4.196   9.244  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14      -2.692  -3.968  10.704  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14      -2.197  -3.683   9.177  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14      -2.403  -2.440  10.223  1.00  0.00           H  
ATOM    242  N   GLY A  15      -6.197   2.036   5.232  1.00  0.00           N  
ATOM    243  CA  GLY A  15      -6.200   3.357   4.576  1.00  0.00           C  
ATOM    244  C   GLY A  15      -4.793   3.932   4.338  1.00  0.00           C  
ATOM    245  O   GLY A  15      -4.631   5.131   4.094  1.00  0.00           O  
ATOM    246  H   GLY A  15      -6.315   1.221   4.650  1.00  0.00           H  
ATOM    247  HA2 GLY A  15      -6.692   3.264   3.608  1.00  0.00           H  
ATOM    248  HA3 GLY A  15      -6.767   4.066   5.181  1.00  0.00           H  
ATOM    249  N   LYS A  16      -3.763   3.080   4.419  1.00  0.00           N  
ATOM    250  CA  LYS A  16      -2.335   3.412   4.294  1.00  0.00           C  
ATOM    251  C   LYS A  16      -1.845   3.473   2.837  1.00  0.00           C  
ATOM    252  O   LYS A  16      -0.732   3.930   2.588  1.00  0.00           O  
ATOM    253  CB  LYS A  16      -1.561   2.426   5.198  1.00  0.00           C  
ATOM    254  CG  LYS A  16      -0.057   2.722   5.330  1.00  0.00           C  
ATOM    255  CD  LYS A  16       0.812   1.849   4.409  1.00  0.00           C  
ATOM    256  CE  LYS A  16       2.174   2.524   4.224  1.00  0.00           C  
ATOM    257  NZ  LYS A  16       3.124   1.668   3.464  1.00  0.00           N1+
ATOM    258  H   LYS A  16      -3.998   2.099   4.530  1.00  0.00           H  
ATOM    259  HA  LYS A  16      -2.185   4.414   4.694  1.00  0.00           H  
ATOM    260  HB2 LYS A  16      -1.990   2.490   6.199  1.00  0.00           H  
ATOM    261  HB3 LYS A  16      -1.707   1.402   4.850  1.00  0.00           H  
ATOM    262  HG2 LYS A  16       0.119   3.780   5.131  1.00  0.00           H  
ATOM    263  HG3 LYS A  16       0.248   2.530   6.359  1.00  0.00           H  
ATOM    264  HD2 LYS A  16       0.935   0.864   4.865  1.00  0.00           H  
ATOM    265  HD3 LYS A  16       0.340   1.725   3.434  1.00  0.00           H  
ATOM    266  HE2 LYS A  16       2.009   3.468   3.693  1.00  0.00           H  
ATOM    267  HE3 LYS A  16       2.587   2.758   5.209  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16       4.014   2.135   3.347  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16       3.300   0.799   3.949  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16       2.769   1.452   2.543  1.00  0.00           H  
ATOM    271  N   CYS A  17      -2.661   3.057   1.863  1.00  0.00           N  
ATOM    272  CA  CYS A  17      -2.307   3.090   0.446  1.00  0.00           C  
ATOM    273  C   CYS A  17      -2.225   4.531  -0.081  1.00  0.00           C  
ATOM    274  O   CYS A  17      -3.236   5.172  -0.380  1.00  0.00           O  
ATOM    275  CB  CYS A  17      -3.296   2.252  -0.365  1.00  0.00           C  
ATOM    276  SG  CYS A  17      -2.656   1.872  -2.008  1.00  0.00           S  
ATOM    277  H   CYS A  17      -3.571   2.708   2.120  1.00  0.00           H  
ATOM    278  HA  CYS A  17      -1.324   2.628   0.335  1.00  0.00           H  
ATOM    279  HB2 CYS A  17      -3.498   1.319   0.151  1.00  0.00           H  
ATOM    280  HB3 CYS A  17      -4.229   2.803  -0.469  1.00  0.00           H  
ATOM    281  N   LYS A  18      -0.993   5.033  -0.171  1.00  0.00           N  
ATOM    282  CA  LYS A  18      -0.620   6.398  -0.576  1.00  0.00           C  
ATOM    283  C   LYS A  18       0.679   6.364  -1.390  1.00  0.00           C  
ATOM    284  O   LYS A  18       1.408   5.368  -1.352  1.00  0.00           O  
ATOM    285  CB  LYS A  18      -0.468   7.292   0.676  1.00  0.00           C  
ATOM    286  CG  LYS A  18      -1.788   7.500   1.442  1.00  0.00           C  
ATOM    287  CD  LYS A  18      -1.620   8.526   2.574  1.00  0.00           C  
ATOM    288  CE  LYS A  18      -2.948   8.853   3.276  1.00  0.00           C  
ATOM    289  NZ  LYS A  18      -3.417   7.766   4.177  1.00  0.00           N1+
ATOM    290  H   LYS A  18      -0.240   4.417   0.115  1.00  0.00           H  
ATOM    291  HA  LYS A  18      -1.397   6.819  -1.216  1.00  0.00           H  
ATOM    292  HB2 LYS A  18       0.271   6.851   1.349  1.00  0.00           H  
ATOM    293  HB3 LYS A  18      -0.098   8.269   0.361  1.00  0.00           H  
ATOM    294  HG2 LYS A  18      -2.548   7.861   0.748  1.00  0.00           H  
ATOM    295  HG3 LYS A  18      -2.117   6.553   1.870  1.00  0.00           H  
ATOM    296  HD2 LYS A  18      -0.893   8.162   3.302  1.00  0.00           H  
ATOM    297  HD3 LYS A  18      -1.235   9.452   2.145  1.00  0.00           H  
ATOM    298  HE2 LYS A  18      -2.800   9.764   3.865  1.00  0.00           H  
ATOM    299  HE3 LYS A  18      -3.706   9.073   2.520  1.00  0.00           H  
ATOM    300  HZ1 LYS A  18      -3.655   6.916   3.677  1.00  0.00           H  
ATOM    301  HZ2 LYS A  18      -2.721   7.539   4.874  1.00  0.00           H  
ATOM    302  HZ3 LYS A  18      -4.253   8.046   4.672  1.00  0.00           H  
ATOM    303  N   GLY A  19       0.967   7.435  -2.131  1.00  0.00           N  
ATOM    304  CA  GLY A  19       2.211   7.579  -2.899  1.00  0.00           C  
ATOM    305  C   GLY A  19       2.446   6.410  -3.875  1.00  0.00           C  
ATOM    306  O   GLY A  19       1.536   6.084  -4.647  1.00  0.00           O  
ATOM    307  H   GLY A  19       0.319   8.209  -2.123  1.00  0.00           H  
ATOM    308  HA2 GLY A  19       2.176   8.501  -3.480  1.00  0.00           H  
ATOM    309  HA3 GLY A  19       3.033   7.664  -2.192  1.00  0.00           H  
ATOM    310  N   PRO A  20       3.618   5.739  -3.843  1.00  0.00           N  
ATOM    311  CA  PRO A  20       3.922   4.620  -4.736  1.00  0.00           C  
ATOM    312  C   PRO A  20       2.907   3.474  -4.665  1.00  0.00           C  
ATOM    313  O   PRO A  20       2.506   2.964  -5.706  1.00  0.00           O  
ATOM    314  CB  PRO A  20       5.328   4.144  -4.346  1.00  0.00           C  
ATOM    315  CG  PRO A  20       5.967   5.397  -3.752  1.00  0.00           C  
ATOM    316  CD  PRO A  20       4.790   6.057  -3.040  1.00  0.00           C  
ATOM    317  HA  PRO A  20       3.953   4.996  -5.759  1.00  0.00           H  
ATOM    318  HB2 PRO A  20       5.271   3.372  -3.576  1.00  0.00           H  
ATOM    319  HB3 PRO A  20       5.885   3.780  -5.209  1.00  0.00           H  
ATOM    320  HG2 PRO A  20       6.775   5.154  -3.062  1.00  0.00           H  
ATOM    321  HG3 PRO A  20       6.324   6.046  -4.554  1.00  0.00           H  
ATOM    322  HD2 PRO A  20       4.672   5.632  -2.041  1.00  0.00           H  
ATOM    323  HD3 PRO A  20       4.956   7.131  -2.975  1.00  0.00           H  
ATOM    324  N   LEU A  21       2.421   3.095  -3.475  1.00  0.00           N  
ATOM    325  CA  LEU A  21       1.480   1.968  -3.330  1.00  0.00           C  
ATOM    326  C   LEU A  21       0.141   2.258  -4.037  1.00  0.00           C  
ATOM    327  O   LEU A  21      -0.426   1.394  -4.707  1.00  0.00           O  
ATOM    328  CB  LEU A  21       1.277   1.654  -1.827  1.00  0.00           C  
ATOM    329  CG  LEU A  21       1.195   0.161  -1.442  1.00  0.00           C  
ATOM    330  CD1 LEU A  21       0.222  -0.672  -2.276  1.00  0.00           C  
ATOM    331  CD2 LEU A  21       2.567  -0.507  -1.531  1.00  0.00           C  
ATOM    332  H   LEU A  21       2.735   3.591  -2.649  1.00  0.00           H  
ATOM    333  HA  LEU A  21       1.927   1.102  -3.820  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       2.096   2.091  -1.252  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       0.367   2.146  -1.484  1.00  0.00           H  
ATOM    336  HG  LEU A  21       0.873   0.107  -0.402  1.00  0.00           H  
ATOM    337 HD11 LEU A  21       0.186  -1.687  -1.880  1.00  0.00           H  
ATOM    338 HD12 LEU A  21      -0.777  -0.243  -2.224  1.00  0.00           H  
ATOM    339 HD13 LEU A  21       0.542  -0.718  -3.316  1.00  0.00           H  
ATOM    340 HD21 LEU A  21       2.492  -1.537  -1.185  1.00  0.00           H  
ATOM    341 HD22 LEU A  21       2.932  -0.498  -2.558  1.00  0.00           H  
ATOM    342 HD23 LEU A  21       3.273   0.025  -0.893  1.00  0.00           H  
ATOM    343  N   LYS A  22      -0.322   3.511  -3.953  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -1.533   4.011  -4.628  1.00  0.00           C  
ATOM    345  C   LYS A  22      -1.345   4.084  -6.145  1.00  0.00           C  
ATOM    346  O   LYS A  22      -2.256   3.711  -6.878  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -1.924   5.364  -4.012  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -3.171   5.978  -4.668  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -3.692   7.166  -3.849  1.00  0.00           C  
ATOM    350  CE  LYS A  22      -4.894   7.802  -4.556  1.00  0.00           C  
ATOM    351  NZ  LYS A  22      -5.449   8.943  -3.781  1.00  0.00           N1+
ATOM    352  H   LYS A  22       0.257   4.164  -3.447  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -2.357   3.315  -4.445  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -2.128   5.205  -2.953  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -1.097   6.068  -4.103  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -2.920   6.319  -5.673  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -3.953   5.223  -4.738  1.00  0.00           H  
ATOM    358  HD2 LYS A  22      -3.996   6.809  -2.862  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -2.898   7.905  -3.738  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -4.581   8.141  -5.547  1.00  0.00           H  
ATOM    361  HE3 LYS A  22      -5.665   7.038  -4.692  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22      -5.764   8.646  -2.867  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22      -4.761   9.673  -3.655  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22      -6.243   9.351  -4.257  1.00  0.00           H  
ATOM    365  N   LEU A  23      -0.164   4.479  -6.623  1.00  0.00           N  
ATOM    366  CA  LEU A  23       0.177   4.478  -8.052  1.00  0.00           C  
ATOM    367  C   LEU A  23       0.264   3.050  -8.632  1.00  0.00           C  
ATOM    368  O   LEU A  23      -0.190   2.807  -9.751  1.00  0.00           O  
ATOM    369  CB  LEU A  23       1.489   5.267  -8.230  1.00  0.00           C  
ATOM    370  CG  LEU A  23       1.976   5.411  -9.684  1.00  0.00           C  
ATOM    371  CD1 LEU A  23       0.978   6.164 -10.567  1.00  0.00           C  
ATOM    372  CD2 LEU A  23       3.300   6.177  -9.702  1.00  0.00           C  
ATOM    373  H   LEU A  23       0.529   4.807  -5.959  1.00  0.00           H  
ATOM    374  HA  LEU A  23      -0.620   4.995  -8.587  1.00  0.00           H  
ATOM    375  HB2 LEU A  23       1.354   6.264  -7.807  1.00  0.00           H  
ATOM    376  HB3 LEU A  23       2.273   4.769  -7.658  1.00  0.00           H  
ATOM    377  HG  LEU A  23       2.151   4.423 -10.111  1.00  0.00           H  
ATOM    378 HD11 LEU A  23       1.400   6.305 -11.562  1.00  0.00           H  
ATOM    379 HD12 LEU A  23       0.059   5.588 -10.667  1.00  0.00           H  
ATOM    380 HD13 LEU A  23       0.753   7.138 -10.132  1.00  0.00           H  
ATOM    381 HD21 LEU A  23       3.670   6.251 -10.725  1.00  0.00           H  
ATOM    382 HD22 LEU A  23       3.160   7.179  -9.296  1.00  0.00           H  
ATOM    383 HD23 LEU A  23       4.040   5.646  -9.103  1.00  0.00           H  
ATOM    384  N   VAL A  24       0.797   2.101  -7.857  1.00  0.00           N  
ATOM    385  CA  VAL A  24       0.929   0.675  -8.215  1.00  0.00           C  
ATOM    386  C   VAL A  24      -0.432  -0.032  -8.250  1.00  0.00           C  
ATOM    387  O   VAL A  24      -0.727  -0.759  -9.200  1.00  0.00           O  
ATOM    388  CB  VAL A  24       1.881  -0.019  -7.216  1.00  0.00           C  
ATOM    389  CG1 VAL A  24       1.892  -1.551  -7.314  1.00  0.00           C  
ATOM    390  CG2 VAL A  24       3.325   0.459  -7.414  1.00  0.00           C  
ATOM    391  H   VAL A  24       1.204   2.401  -6.975  1.00  0.00           H  
ATOM    392  HA  VAL A  24       1.363   0.595  -9.212  1.00  0.00           H  
ATOM    393  HB  VAL A  24       1.570   0.242  -6.204  1.00  0.00           H  
ATOM    394 HG11 VAL A  24       2.618  -1.955  -6.611  1.00  0.00           H  
ATOM    395 HG12 VAL A  24       0.917  -1.959  -7.049  1.00  0.00           H  
ATOM    396 HG13 VAL A  24       2.153  -1.862  -8.326  1.00  0.00           H  
ATOM    397 HG21 VAL A  24       3.743   0.036  -8.328  1.00  0.00           H  
ATOM    398 HG22 VAL A  24       3.362   1.545  -7.487  1.00  0.00           H  
ATOM    399 HG23 VAL A  24       3.924   0.162  -6.554  1.00  0.00           H  
ATOM    400  N   CYS A  25      -1.257   0.171  -7.219  1.00  0.00           N  
ATOM    401  CA  CYS A  25      -2.458  -0.633  -6.955  1.00  0.00           C  
ATOM    402  C   CYS A  25      -3.789   0.082  -7.279  1.00  0.00           C  
ATOM    403  O   CYS A  25      -4.856  -0.537  -7.250  1.00  0.00           O  
ATOM    404  CB  CYS A  25      -2.378  -1.094  -5.498  1.00  0.00           C  
ATOM    405  SG  CYS A  25      -3.445  -2.495  -5.080  1.00  0.00           S  
ATOM    406  H   CYS A  25      -0.933   0.780  -6.472  1.00  0.00           H  
ATOM    407  HA  CYS A  25      -2.422  -1.529  -7.577  1.00  0.00           H  
ATOM    408  HB2 CYS A  25      -1.350  -1.373  -5.275  1.00  0.00           H  
ATOM    409  HB3 CYS A  25      -2.632  -0.252  -4.853  1.00  0.00           H  
ATOM    410  N   LYS A  26      -3.731   1.380  -7.610  1.00  0.00           N  
ATOM    411  CA  LYS A  26      -4.868   2.254  -7.986  1.00  0.00           C  
ATOM    412  C   LYS A  26      -5.952   2.309  -6.904  1.00  0.00           C  
ATOM    413  O   LYS A  26      -7.152   2.162  -7.155  1.00  0.00           O  
ATOM    414  CB  LYS A  26      -5.362   1.932  -9.407  1.00  0.00           C  
ATOM    415  CG  LYS A  26      -4.231   2.057 -10.443  1.00  0.00           C  
ATOM    416  CD  LYS A  26      -3.710   3.481 -10.709  1.00  0.00           C  
ATOM    417  CE  LYS A  26      -4.801   4.402 -11.273  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      -4.263   5.743 -11.621  1.00  0.00           N1+
ATOM    419  H   LYS A  26      -2.814   1.810  -7.573  1.00  0.00           H  
ATOM    420  HA  LYS A  26      -4.489   3.276  -8.013  1.00  0.00           H  
ATOM    421  HB2 LYS A  26      -5.743   0.910  -9.430  1.00  0.00           H  
ATOM    422  HB3 LYS A  26      -6.182   2.597  -9.676  1.00  0.00           H  
ATOM    423  HG2 LYS A  26      -3.392   1.456 -10.094  1.00  0.00           H  
ATOM    424  HG3 LYS A  26      -4.581   1.633 -11.383  1.00  0.00           H  
ATOM    425  HD2 LYS A  26      -3.303   3.905  -9.789  1.00  0.00           H  
ATOM    426  HD3 LYS A  26      -2.895   3.411 -11.432  1.00  0.00           H  
ATOM    427  HE2 LYS A  26      -5.230   3.931 -12.163  1.00  0.00           H  
ATOM    428  HE3 LYS A  26      -5.599   4.503 -10.532  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26      -4.989   6.340 -11.995  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26      -3.875   6.208 -10.811  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      -3.537   5.676 -12.321  1.00  0.00           H  
ATOM    432  N   CYS A  27      -5.456   2.511  -5.686  1.00  0.00           N  
ATOM    433  CA  CYS A  27      -6.222   2.638  -4.438  1.00  0.00           C  
ATOM    434  C   CYS A  27      -7.186   3.850  -4.437  1.00  0.00           C  
ATOM    435  O   CYS A  27      -8.308   3.714  -3.895  1.00  0.00           O  
ATOM    436  CB  CYS A  27      -5.243   2.681  -3.255  1.00  0.00           C  
ATOM    437  SG  CYS A  27      -4.262   1.181  -3.028  1.00  0.00           S  
ATOM    438  OXT CYS A  27      -6.819   4.927  -4.958  1.00  0.00           O1-
ATOM    439  H   CYS A  27      -4.453   2.610  -5.667  1.00  0.00           H  
ATOM    440  HA  CYS A  27      -6.838   1.743  -4.328  1.00  0.00           H  
ATOM    441  HB2 CYS A  27      -4.570   3.532  -3.342  1.00  0.00           H  
ATOM    442  HB3 CYS A  27      -5.809   2.846  -2.342  1.00  0.00           H  
TER     443      CYS A  27                                                      
ENDMDL                                                                          
MODEL       37                                                                  
ATOM      1  N   GLY A   1      10.220  -7.192   5.006  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.031  -6.505   4.452  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.093  -7.470   3.739  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.190  -8.686   3.917  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.814  -6.533   5.481  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.935  -7.904   5.660  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.746  -7.630   4.265  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.480  -6.024   5.260  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.352  -5.742   3.742  1.00  0.00           H  
ATOM     10  N   LEU A   2       7.174  -6.934   2.929  1.00  0.00           N  
ATOM     11  CA  LEU A   2       6.189  -7.681   2.126  1.00  0.00           C  
ATOM     12  C   LEU A   2       6.194  -7.192   0.661  1.00  0.00           C  
ATOM     13  O   LEU A   2       6.423  -6.000   0.426  1.00  0.00           O  
ATOM     14  CB  LEU A   2       4.782  -7.515   2.746  1.00  0.00           C  
ATOM     15  CG  LEU A   2       4.604  -8.117   4.155  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       3.235  -7.737   4.718  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       4.710  -9.644   4.150  1.00  0.00           C  
ATOM     18  H   LEU A   2       7.171  -5.927   2.819  1.00  0.00           H  
ATOM     19  HA  LEU A   2       6.452  -8.738   2.125  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       4.560  -6.448   2.795  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       4.047  -7.970   2.081  1.00  0.00           H  
ATOM     22  HG  LEU A   2       5.363  -7.712   4.824  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       2.442  -8.168   4.108  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       3.142  -8.110   5.738  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       3.130  -6.652   4.734  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       5.712  -9.950   3.856  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       4.519 -10.028   5.152  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       3.984 -10.071   3.459  1.00  0.00           H  
ATOM     29  N   PRO A   3       5.926  -8.064  -0.334  1.00  0.00           N  
ATOM     30  CA  PRO A   3       5.853  -7.670  -1.740  1.00  0.00           C  
ATOM     31  C   PRO A   3       4.550  -6.911  -2.036  1.00  0.00           C  
ATOM     32  O   PRO A   3       3.523  -7.145  -1.394  1.00  0.00           O  
ATOM     33  CB  PRO A   3       5.951  -8.982  -2.524  1.00  0.00           C  
ATOM     34  CG  PRO A   3       5.234  -9.965  -1.601  1.00  0.00           C  
ATOM     35  CD  PRO A   3       5.622  -9.484  -0.201  1.00  0.00           C  
ATOM     36  HA  PRO A   3       6.702  -7.037  -1.999  1.00  0.00           H  
ATOM     37  HB2 PRO A   3       5.475  -8.922  -3.504  1.00  0.00           H  
ATOM     38  HB3 PRO A   3       6.998  -9.274  -2.624  1.00  0.00           H  
ATOM     39  HG2 PRO A   3       4.160  -9.857  -1.734  1.00  0.00           H  
ATOM     40  HG3 PRO A   3       5.544 -10.995  -1.778  1.00  0.00           H  
ATOM     41  HD2 PRO A   3       4.796  -9.647   0.490  1.00  0.00           H  
ATOM     42  HD3 PRO A   3       6.505 -10.027   0.132  1.00  0.00           H  
ATOM     43  N   ARG A   4       4.566  -6.036  -3.050  1.00  0.00           N  
ATOM     44  CA  ARG A   4       3.451  -5.122  -3.394  1.00  0.00           C  
ATOM     45  C   ARG A   4       2.105  -5.828  -3.599  1.00  0.00           C  
ATOM     46  O   ARG A   4       1.075  -5.281  -3.213  1.00  0.00           O  
ATOM     47  CB  ARG A   4       3.815  -4.307  -4.652  1.00  0.00           C  
ATOM     48  CG  ARG A   4       4.880  -3.234  -4.364  1.00  0.00           C  
ATOM     49  CD  ARG A   4       5.322  -2.467  -5.619  1.00  0.00           C  
ATOM     50  NE  ARG A   4       6.036  -3.327  -6.587  1.00  0.00           N  
ATOM     51  CZ  ARG A   4       6.435  -2.986  -7.800  1.00  0.00           C  
ATOM     52  NH1 ARG A   4       6.240  -1.791  -8.286  1.00  0.00           N1+
ATOM     53  NH2 ARG A   4       7.046  -3.848  -8.560  1.00  0.00           N  
ATOM     54  H   ARG A   4       5.440  -5.930  -3.546  1.00  0.00           H  
ATOM     55  HA  ARG A   4       3.294  -4.429  -2.565  1.00  0.00           H  
ATOM     56  HB2 ARG A   4       4.164  -4.985  -5.434  1.00  0.00           H  
ATOM     57  HB3 ARG A   4       2.921  -3.801  -5.018  1.00  0.00           H  
ATOM     58  HG2 ARG A   4       4.454  -2.515  -3.664  1.00  0.00           H  
ATOM     59  HG3 ARG A   4       5.757  -3.688  -3.903  1.00  0.00           H  
ATOM     60  HD2 ARG A   4       4.443  -2.030  -6.090  1.00  0.00           H  
ATOM     61  HD3 ARG A   4       5.984  -1.656  -5.308  1.00  0.00           H  
ATOM     62  HE  ARG A   4       6.259  -4.265  -6.294  1.00  0.00           H  
ATOM     63 HH11 ARG A   4       5.790  -1.097  -7.716  1.00  0.00           H  
ATOM     64 HH12 ARG A   4       6.556  -1.557  -9.212  1.00  0.00           H  
ATOM     65 HH21 ARG A   4       7.220  -4.784  -8.230  1.00  0.00           H  
ATOM     66 HH22 ARG A   4       7.349  -3.586  -9.483  1.00  0.00           H  
ATOM     67  N   LYS A   5       2.100  -7.053  -4.138  1.00  0.00           N  
ATOM     68  CA  LYS A   5       0.878  -7.849  -4.374  1.00  0.00           C  
ATOM     69  C   LYS A   5       0.188  -8.338  -3.086  1.00  0.00           C  
ATOM     70  O   LYS A   5      -1.038  -8.439  -3.065  1.00  0.00           O  
ATOM     71  CB  LYS A   5       1.165  -8.966  -5.395  1.00  0.00           C  
ATOM     72  CG  LYS A   5       2.145 -10.049  -4.906  1.00  0.00           C  
ATOM     73  CD  LYS A   5       2.625 -10.979  -6.035  1.00  0.00           C  
ATOM     74  CE  LYS A   5       1.510 -11.750  -6.761  1.00  0.00           C  
ATOM     75  NZ  LYS A   5       0.863 -12.774  -5.895  1.00  0.00           N1+
ATOM     76  H   LYS A   5       2.991  -7.423  -4.440  1.00  0.00           H  
ATOM     77  HA  LYS A   5       0.148  -7.186  -4.845  1.00  0.00           H  
ATOM     78  HB2 LYS A   5       0.220  -9.439  -5.664  1.00  0.00           H  
ATOM     79  HB3 LYS A   5       1.572  -8.505  -6.296  1.00  0.00           H  
ATOM     80  HG2 LYS A   5       3.024  -9.575  -4.468  1.00  0.00           H  
ATOM     81  HG3 LYS A   5       1.661 -10.644  -4.137  1.00  0.00           H  
ATOM     82  HD2 LYS A   5       3.155 -10.374  -6.774  1.00  0.00           H  
ATOM     83  HD3 LYS A   5       3.344 -11.689  -5.624  1.00  0.00           H  
ATOM     84  HE2 LYS A   5       0.764 -11.042  -7.134  1.00  0.00           H  
ATOM     85  HE3 LYS A   5       1.951 -12.244  -7.632  1.00  0.00           H  
ATOM     86  HZ1 LYS A   5       0.401 -12.356  -5.100  1.00  0.00           H  
ATOM     87  HZ2 LYS A   5       0.164 -13.293  -6.411  1.00  0.00           H  
ATOM     88  HZ3 LYS A   5       1.539 -13.444  -5.551  1.00  0.00           H  
ATOM     89  N   ILE A   6       0.938  -8.559  -1.999  1.00  0.00           N  
ATOM     90  CA  ILE A   6       0.405  -8.748  -0.638  1.00  0.00           C  
ATOM     91  C   ILE A   6       0.104  -7.385   0.009  1.00  0.00           C  
ATOM     92  O   ILE A   6      -0.987  -7.181   0.542  1.00  0.00           O  
ATOM     93  CB  ILE A   6       1.397  -9.592   0.204  1.00  0.00           C  
ATOM     94  CG1 ILE A   6       1.284 -11.106  -0.070  1.00  0.00           C  
ATOM     95  CG2 ILE A   6       1.179  -9.415   1.719  1.00  0.00           C  
ATOM     96  CD1 ILE A   6       1.502 -11.582  -1.507  1.00  0.00           C  
ATOM     97  H   ILE A   6       1.941  -8.515  -2.089  1.00  0.00           H  
ATOM     98  HA  ILE A   6      -0.542  -9.289  -0.687  1.00  0.00           H  
ATOM     99  HB  ILE A   6       2.415  -9.270  -0.018  1.00  0.00           H  
ATOM    100 HG12 ILE A   6       2.027 -11.611   0.544  1.00  0.00           H  
ATOM    101 HG13 ILE A   6       0.295 -11.436   0.237  1.00  0.00           H  
ATOM    102 HG21 ILE A   6       0.144  -9.641   1.981  1.00  0.00           H  
ATOM    103 HG22 ILE A   6       1.837 -10.084   2.275  1.00  0.00           H  
ATOM    104 HG23 ILE A   6       1.415  -8.396   2.022  1.00  0.00           H  
ATOM    105 HD11 ILE A   6       2.454 -11.215  -1.883  1.00  0.00           H  
ATOM    106 HD12 ILE A   6       1.520 -12.672  -1.522  1.00  0.00           H  
ATOM    107 HD13 ILE A   6       0.683 -11.244  -2.139  1.00  0.00           H  
ATOM    108  N   LEU A   7       1.050  -6.440  -0.055  1.00  0.00           N  
ATOM    109  CA  LEU A   7       0.970  -5.151   0.649  1.00  0.00           C  
ATOM    110  C   LEU A   7      -0.242  -4.314   0.200  1.00  0.00           C  
ATOM    111  O   LEU A   7      -0.868  -3.646   1.018  1.00  0.00           O  
ATOM    112  CB  LEU A   7       2.298  -4.384   0.456  1.00  0.00           C  
ATOM    113  CG  LEU A   7       2.850  -3.727   1.736  1.00  0.00           C  
ATOM    114  CD1 LEU A   7       4.154  -2.999   1.406  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       1.899  -2.722   2.387  1.00  0.00           C  
ATOM    116  H   LEU A   7       1.922  -6.671  -0.521  1.00  0.00           H  
ATOM    117  HA  LEU A   7       0.841  -5.368   1.711  1.00  0.00           H  
ATOM    118  HB2 LEU A   7       3.066  -5.074   0.107  1.00  0.00           H  
ATOM    119  HB3 LEU A   7       2.169  -3.624  -0.317  1.00  0.00           H  
ATOM    120  HG  LEU A   7       3.069  -4.511   2.460  1.00  0.00           H  
ATOM    121 HD11 LEU A   7       4.867  -3.698   0.971  1.00  0.00           H  
ATOM    122 HD12 LEU A   7       3.963  -2.192   0.697  1.00  0.00           H  
ATOM    123 HD13 LEU A   7       4.586  -2.583   2.316  1.00  0.00           H  
ATOM    124 HD21 LEU A   7       2.393  -2.237   3.230  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       1.600  -1.967   1.664  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       1.016  -3.234   2.767  1.00  0.00           H  
ATOM    127  N   CYS A   8      -0.630  -4.411  -1.074  1.00  0.00           N  
ATOM    128  CA  CYS A   8      -1.795  -3.738  -1.647  1.00  0.00           C  
ATOM    129  C   CYS A   8      -3.100  -4.080  -0.906  1.00  0.00           C  
ATOM    130  O   CYS A   8      -3.888  -3.180  -0.614  1.00  0.00           O  
ATOM    131  CB  CYS A   8      -1.870  -4.114  -3.136  1.00  0.00           C  
ATOM    132  SG  CYS A   8      -3.372  -3.615  -4.022  1.00  0.00           S  
ATOM    133  H   CYS A   8      -0.067  -4.979  -1.695  1.00  0.00           H  
ATOM    134  HA  CYS A   8      -1.652  -2.660  -1.570  1.00  0.00           H  
ATOM    135  HB2 CYS A   8      -1.014  -3.663  -3.641  1.00  0.00           H  
ATOM    136  HB3 CYS A   8      -1.775  -5.196  -3.235  1.00  0.00           H  
ATOM    137  N   ALA A   9      -3.312  -5.346  -0.528  1.00  0.00           N  
ATOM    138  CA  ALA A   9      -4.505  -5.758   0.214  1.00  0.00           C  
ATOM    139  C   ALA A   9      -4.598  -5.044   1.569  1.00  0.00           C  
ATOM    140  O   ALA A   9      -5.652  -4.558   1.978  1.00  0.00           O  
ATOM    141  CB  ALA A   9      -4.428  -7.270   0.438  1.00  0.00           C  
ATOM    142  H   ALA A   9      -2.590  -6.037  -0.684  1.00  0.00           H  
ATOM    143  HA  ALA A   9      -5.396  -5.520  -0.369  1.00  0.00           H  
ATOM    144  HB1 ALA A   9      -3.558  -7.514   1.054  1.00  0.00           H  
ATOM    145  HB2 ALA A   9      -5.329  -7.596   0.958  1.00  0.00           H  
ATOM    146  HB3 ALA A   9      -4.351  -7.785  -0.521  1.00  0.00           H  
ATOM    147  N   ILE A  10      -3.457  -4.971   2.250  1.00  0.00           N  
ATOM    148  CA  ILE A  10      -3.307  -4.479   3.618  1.00  0.00           C  
ATOM    149  C   ILE A  10      -3.406  -2.951   3.633  1.00  0.00           C  
ATOM    150  O   ILE A  10      -4.096  -2.383   4.478  1.00  0.00           O  
ATOM    151  CB  ILE A  10      -1.966  -5.008   4.184  1.00  0.00           C  
ATOM    152  CG1 ILE A  10      -1.916  -6.557   4.093  1.00  0.00           C  
ATOM    153  CG2 ILE A  10      -1.762  -4.536   5.634  1.00  0.00           C  
ATOM    154  CD1 ILE A  10      -0.537  -7.166   4.335  1.00  0.00           C  
ATOM    155  H   ILE A  10      -2.636  -5.360   1.803  1.00  0.00           H  
ATOM    156  HA  ILE A  10      -4.121  -4.873   4.229  1.00  0.00           H  
ATOM    157  HB  ILE A  10      -1.155  -4.603   3.577  1.00  0.00           H  
ATOM    158 HG12 ILE A  10      -2.634  -6.987   4.789  1.00  0.00           H  
ATOM    159 HG13 ILE A  10      -2.202  -6.892   3.097  1.00  0.00           H  
ATOM    160 HG21 ILE A  10      -1.775  -3.447   5.690  1.00  0.00           H  
ATOM    161 HG22 ILE A  10      -2.548  -4.937   6.275  1.00  0.00           H  
ATOM    162 HG23 ILE A  10      -0.794  -4.873   6.006  1.00  0.00           H  
ATOM    163 HD11 ILE A  10       0.181  -6.721   3.647  1.00  0.00           H  
ATOM    164 HD12 ILE A  10      -0.219  -7.011   5.365  1.00  0.00           H  
ATOM    165 HD13 ILE A  10      -0.596  -8.236   4.132  1.00  0.00           H  
ATOM    166  N   ALA A  11      -2.787  -2.287   2.656  1.00  0.00           N  
ATOM    167  CA  ALA A  11      -2.706  -0.834   2.563  1.00  0.00           C  
ATOM    168  C   ALA A  11      -4.086  -0.162   2.507  1.00  0.00           C  
ATOM    169  O   ALA A  11      -4.337   0.758   3.286  1.00  0.00           O  
ATOM    170  CB  ALA A  11      -1.844  -0.489   1.346  1.00  0.00           C  
ATOM    171  H   ALA A  11      -2.242  -2.826   1.990  1.00  0.00           H  
ATOM    172  HA  ALA A  11      -2.199  -0.465   3.455  1.00  0.00           H  
ATOM    173  HB1 ALA A  11      -2.338  -0.801   0.422  1.00  0.00           H  
ATOM    174  HB2 ALA A  11      -1.662   0.583   1.316  1.00  0.00           H  
ATOM    175  HB3 ALA A  11      -0.883  -0.995   1.432  1.00  0.00           H  
ATOM    176  N   LYS A  12      -5.006  -0.627   1.649  1.00  0.00           N  
ATOM    177  CA  LYS A  12      -6.360  -0.052   1.539  1.00  0.00           C  
ATOM    178  C   LYS A  12      -7.384  -0.608   2.535  1.00  0.00           C  
ATOM    179  O   LYS A  12      -8.371   0.074   2.815  1.00  0.00           O  
ATOM    180  CB  LYS A  12      -6.830  -0.051   0.080  1.00  0.00           C  
ATOM    181  CG  LYS A  12      -6.944  -1.415  -0.615  1.00  0.00           C  
ATOM    182  CD  LYS A  12      -7.118  -1.203  -2.128  1.00  0.00           C  
ATOM    183  CE  LYS A  12      -7.045  -2.523  -2.902  1.00  0.00           C  
ATOM    184  NZ  LYS A  12      -7.169  -2.297  -4.368  1.00  0.00           N1+
ATOM    185  H   LYS A  12      -4.744  -1.370   1.013  1.00  0.00           H  
ATOM    186  HA  LYS A  12      -6.286   1.005   1.809  1.00  0.00           H  
ATOM    187  HB2 LYS A  12      -7.800   0.436   0.037  1.00  0.00           H  
ATOM    188  HB3 LYS A  12      -6.127   0.566  -0.475  1.00  0.00           H  
ATOM    189  HG2 LYS A  12      -6.038  -1.988  -0.440  1.00  0.00           H  
ATOM    190  HG3 LYS A  12      -7.794  -1.968  -0.213  1.00  0.00           H  
ATOM    191  HD2 LYS A  12      -8.078  -0.718  -2.313  1.00  0.00           H  
ATOM    192  HD3 LYS A  12      -6.321  -0.550  -2.486  1.00  0.00           H  
ATOM    193  HE2 LYS A  12      -6.087  -3.004  -2.678  1.00  0.00           H  
ATOM    194  HE3 LYS A  12      -7.843  -3.183  -2.552  1.00  0.00           H  
ATOM    195  HZ1 LYS A  12      -6.439  -1.684  -4.725  1.00  0.00           H  
ATOM    196  HZ2 LYS A  12      -7.107  -3.168  -4.877  1.00  0.00           H  
ATOM    197  HZ3 LYS A  12      -8.058  -1.874  -4.599  1.00  0.00           H  
ATOM    198  N   LYS A  13      -7.118  -1.766   3.155  1.00  0.00           N  
ATOM    199  CA  LYS A  13      -7.860  -2.223   4.353  1.00  0.00           C  
ATOM    200  C   LYS A  13      -7.531  -1.406   5.616  1.00  0.00           C  
ATOM    201  O   LYS A  13      -8.439  -1.120   6.398  1.00  0.00           O  
ATOM    202  CB  LYS A  13      -7.636  -3.728   4.585  1.00  0.00           C  
ATOM    203  CG  LYS A  13      -8.441  -4.570   3.582  1.00  0.00           C  
ATOM    204  CD  LYS A  13      -8.185  -6.071   3.780  1.00  0.00           C  
ATOM    205  CE  LYS A  13      -8.988  -6.875   2.750  1.00  0.00           C  
ATOM    206  NZ  LYS A  13      -8.814  -8.340   2.940  1.00  0.00           N1+
ATOM    207  H   LYS A  13      -6.356  -2.331   2.795  1.00  0.00           H  
ATOM    208  HA  LYS A  13      -8.927  -2.071   4.183  1.00  0.00           H  
ATOM    209  HB2 LYS A  13      -6.572  -3.961   4.507  1.00  0.00           H  
ATOM    210  HB3 LYS A  13      -7.970  -3.988   5.590  1.00  0.00           H  
ATOM    211  HG2 LYS A  13      -9.504  -4.370   3.725  1.00  0.00           H  
ATOM    212  HG3 LYS A  13      -8.175  -4.289   2.564  1.00  0.00           H  
ATOM    213  HD2 LYS A  13      -7.121  -6.278   3.656  1.00  0.00           H  
ATOM    214  HD3 LYS A  13      -8.490  -6.357   4.788  1.00  0.00           H  
ATOM    215  HE2 LYS A  13     -10.046  -6.612   2.847  1.00  0.00           H  
ATOM    216  HE3 LYS A  13      -8.662  -6.585   1.748  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13      -7.846  -8.612   2.846  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13      -9.132  -8.633   3.854  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13      -9.346  -8.860   2.254  1.00  0.00           H  
ATOM    220  N   LYS A  14      -6.265  -1.005   5.814  1.00  0.00           N  
ATOM    221  CA  LYS A  14      -5.802  -0.210   6.977  1.00  0.00           C  
ATOM    222  C   LYS A  14      -5.838   1.314   6.755  1.00  0.00           C  
ATOM    223  O   LYS A  14      -5.856   2.067   7.730  1.00  0.00           O  
ATOM    224  CB  LYS A  14      -4.404  -0.686   7.427  1.00  0.00           C  
ATOM    225  CG  LYS A  14      -4.398  -1.913   8.358  1.00  0.00           C  
ATOM    226  CD  LYS A  14      -5.046  -3.191   7.804  1.00  0.00           C  
ATOM    227  CE  LYS A  14      -4.843  -4.335   8.806  1.00  0.00           C  
ATOM    228  NZ  LYS A  14      -5.521  -5.585   8.373  1.00  0.00           N1+
ATOM    229  H   LYS A  14      -5.566  -1.352   5.164  1.00  0.00           H  
ATOM    230  HA  LYS A  14      -6.483  -0.374   7.812  1.00  0.00           H  
ATOM    231  HB2 LYS A  14      -3.773  -0.874   6.559  1.00  0.00           H  
ATOM    232  HB3 LYS A  14      -3.934   0.117   7.996  1.00  0.00           H  
ATOM    233  HG2 LYS A  14      -3.357  -2.134   8.604  1.00  0.00           H  
ATOM    234  HG3 LYS A  14      -4.906  -1.642   9.285  1.00  0.00           H  
ATOM    235  HD2 LYS A  14      -6.115  -3.024   7.664  1.00  0.00           H  
ATOM    236  HD3 LYS A  14      -4.588  -3.451   6.850  1.00  0.00           H  
ATOM    237  HE2 LYS A  14      -3.768  -4.512   8.922  1.00  0.00           H  
ATOM    238  HE3 LYS A  14      -5.233  -4.021   9.779  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14      -5.371  -6.327   9.045  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14      -6.520  -5.453   8.294  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14      -5.172  -5.909   7.482  1.00  0.00           H  
ATOM    242  N   GLY A  15      -5.861   1.777   5.503  1.00  0.00           N  
ATOM    243  CA  GLY A  15      -5.905   3.204   5.135  1.00  0.00           C  
ATOM    244  C   GLY A  15      -4.515   3.844   4.996  1.00  0.00           C  
ATOM    245  O   GLY A  15      -4.358   5.054   5.155  1.00  0.00           O  
ATOM    246  H   GLY A  15      -5.699   1.110   4.760  1.00  0.00           H  
ATOM    247  HA2 GLY A  15      -6.412   3.298   4.174  1.00  0.00           H  
ATOM    248  HA3 GLY A  15      -6.475   3.766   5.876  1.00  0.00           H  
ATOM    249  N   LYS A  16      -3.498   3.012   4.744  1.00  0.00           N  
ATOM    250  CA  LYS A  16      -2.061   3.323   4.701  1.00  0.00           C  
ATOM    251  C   LYS A  16      -1.489   3.444   3.275  1.00  0.00           C  
ATOM    252  O   LYS A  16      -0.273   3.531   3.104  1.00  0.00           O  
ATOM    253  CB  LYS A  16      -1.349   2.223   5.509  1.00  0.00           C  
ATOM    254  CG  LYS A  16      -1.739   2.091   6.993  1.00  0.00           C  
ATOM    255  CD  LYS A  16      -1.405   3.301   7.886  1.00  0.00           C  
ATOM    256  CE  LYS A  16      -2.534   4.341   7.920  1.00  0.00           C  
ATOM    257  NZ  LYS A  16      -2.233   5.443   8.871  1.00  0.00           N1+
ATOM    258  H   LYS A  16      -3.739   2.035   4.612  1.00  0.00           H  
ATOM    259  HA  LYS A  16      -1.874   4.289   5.170  1.00  0.00           H  
ATOM    260  HB2 LYS A  16      -1.539   1.263   5.027  1.00  0.00           H  
ATOM    261  HB3 LYS A  16      -0.281   2.391   5.456  1.00  0.00           H  
ATOM    262  HG2 LYS A  16      -2.801   1.865   7.076  1.00  0.00           H  
ATOM    263  HG3 LYS A  16      -1.195   1.232   7.389  1.00  0.00           H  
ATOM    264  HD2 LYS A  16      -1.254   2.932   8.902  1.00  0.00           H  
ATOM    265  HD3 LYS A  16      -0.475   3.761   7.550  1.00  0.00           H  
ATOM    266  HE2 LYS A  16      -2.680   4.751   6.918  1.00  0.00           H  
ATOM    267  HE3 LYS A  16      -3.462   3.842   8.214  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16      -2.981   6.125   8.886  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16      -2.123   5.096   9.815  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16      -1.384   5.929   8.618  1.00  0.00           H  
ATOM    271  N   CYS A  17      -2.338   3.426   2.246  1.00  0.00           N  
ATOM    272  CA  CYS A  17      -1.950   3.428   0.838  1.00  0.00           C  
ATOM    273  C   CYS A  17      -1.658   4.851   0.333  1.00  0.00           C  
ATOM    274  O   CYS A  17      -2.535   5.720   0.358  1.00  0.00           O  
ATOM    275  CB  CYS A  17      -3.073   2.772   0.034  1.00  0.00           C  
ATOM    276  SG  CYS A  17      -2.590   2.263  -1.623  1.00  0.00           S  
ATOM    277  H   CYS A  17      -3.321   3.429   2.451  1.00  0.00           H  
ATOM    278  HA  CYS A  17      -1.051   2.820   0.721  1.00  0.00           H  
ATOM    279  HB2 CYS A  17      -3.444   1.895   0.562  1.00  0.00           H  
ATOM    280  HB3 CYS A  17      -3.890   3.486  -0.063  1.00  0.00           H  
ATOM    281  N   LYS A  18      -0.421   5.086  -0.117  1.00  0.00           N  
ATOM    282  CA  LYS A  18       0.092   6.408  -0.538  1.00  0.00           C  
ATOM    283  C   LYS A  18       1.336   6.302  -1.425  1.00  0.00           C  
ATOM    284  O   LYS A  18       1.889   5.215  -1.597  1.00  0.00           O  
ATOM    285  CB  LYS A  18       0.364   7.276   0.715  1.00  0.00           C  
ATOM    286  CG  LYS A  18       1.346   6.638   1.713  1.00  0.00           C  
ATOM    287  CD  LYS A  18       1.638   7.582   2.887  1.00  0.00           C  
ATOM    288  CE  LYS A  18       2.607   6.912   3.869  1.00  0.00           C  
ATOM    289  NZ  LYS A  18       2.935   7.806   5.010  1.00  0.00           N1+
ATOM    290  H   LYS A  18       0.224   4.304  -0.120  1.00  0.00           H  
ATOM    291  HA  LYS A  18      -0.666   6.900  -1.151  1.00  0.00           H  
ATOM    292  HB2 LYS A  18       0.753   8.248   0.404  1.00  0.00           H  
ATOM    293  HB3 LYS A  18      -0.581   7.459   1.229  1.00  0.00           H  
ATOM    294  HG2 LYS A  18       0.913   5.716   2.104  1.00  0.00           H  
ATOM    295  HG3 LYS A  18       2.283   6.402   1.206  1.00  0.00           H  
ATOM    296  HD2 LYS A  18       2.083   8.504   2.506  1.00  0.00           H  
ATOM    297  HD3 LYS A  18       0.704   7.820   3.399  1.00  0.00           H  
ATOM    298  HE2 LYS A  18       2.151   5.987   4.237  1.00  0.00           H  
ATOM    299  HE3 LYS A  18       3.521   6.643   3.332  1.00  0.00           H  
ATOM    300  HZ1 LYS A  18       3.573   7.357   5.653  1.00  0.00           H  
ATOM    301  HZ2 LYS A  18       3.376   8.659   4.693  1.00  0.00           H  
ATOM    302  HZ3 LYS A  18       2.106   8.061   5.530  1.00  0.00           H  
ATOM    303  N   GLY A  19       1.762   7.428  -2.002  1.00  0.00           N  
ATOM    304  CA  GLY A  19       2.927   7.496  -2.894  1.00  0.00           C  
ATOM    305  C   GLY A  19       2.777   6.563  -4.108  1.00  0.00           C  
ATOM    306  O   GLY A  19       1.671   6.453  -4.651  1.00  0.00           O  
ATOM    307  H   GLY A  19       1.254   8.281  -1.819  1.00  0.00           H  
ATOM    308  HA2 GLY A  19       3.061   8.515  -3.257  1.00  0.00           H  
ATOM    309  HA3 GLY A  19       3.811   7.222  -2.319  1.00  0.00           H  
ATOM    310  N   PRO A  20       3.839   5.842  -4.517  1.00  0.00           N  
ATOM    311  CA  PRO A  20       3.761   4.843  -5.581  1.00  0.00           C  
ATOM    312  C   PRO A  20       2.721   3.744  -5.323  1.00  0.00           C  
ATOM    313  O   PRO A  20       2.065   3.298  -6.262  1.00  0.00           O  
ATOM    314  CB  PRO A  20       5.173   4.254  -5.697  1.00  0.00           C  
ATOM    315  CG  PRO A  20       6.068   5.379  -5.179  1.00  0.00           C  
ATOM    316  CD  PRO A  20       5.217   5.995  -4.072  1.00  0.00           C  
ATOM    317  HA  PRO A  20       3.511   5.349  -6.516  1.00  0.00           H  
ATOM    318  HB2 PRO A  20       5.277   3.386  -5.044  1.00  0.00           H  
ATOM    319  HB3 PRO A  20       5.415   3.988  -6.726  1.00  0.00           H  
ATOM    320  HG2 PRO A  20       7.016   5.000  -4.797  1.00  0.00           H  
ATOM    321  HG3 PRO A  20       6.233   6.112  -5.970  1.00  0.00           H  
ATOM    322  HD2 PRO A  20       5.364   5.445  -3.141  1.00  0.00           H  
ATOM    323  HD3 PRO A  20       5.485   7.045  -3.939  1.00  0.00           H  
ATOM    324  N   LEU A  21       2.509   3.325  -4.067  1.00  0.00           N  
ATOM    325  CA  LEU A  21       1.596   2.218  -3.747  1.00  0.00           C  
ATOM    326  C   LEU A  21       0.134   2.538  -4.100  1.00  0.00           C  
ATOM    327  O   LEU A  21      -0.578   1.658  -4.578  1.00  0.00           O  
ATOM    328  CB  LEU A  21       1.763   1.814  -2.269  1.00  0.00           C  
ATOM    329  CG  LEU A  21       1.001   0.532  -1.871  1.00  0.00           C  
ATOM    330  CD1 LEU A  21       1.402  -0.694  -2.695  1.00  0.00           C  
ATOM    331  CD2 LEU A  21       1.283   0.212  -0.406  1.00  0.00           C  
ATOM    332  H   LEU A  21       3.033   3.755  -3.315  1.00  0.00           H  
ATOM    333  HA  LEU A  21       1.900   1.375  -4.364  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       2.824   1.666  -2.065  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       1.413   2.630  -1.638  1.00  0.00           H  
ATOM    336  HG  LEU A  21      -0.068   0.692  -1.985  1.00  0.00           H  
ATOM    337 HD11 LEU A  21       0.912  -1.582  -2.297  1.00  0.00           H  
ATOM    338 HD12 LEU A  21       1.082  -0.569  -3.728  1.00  0.00           H  
ATOM    339 HD13 LEU A  21       2.483  -0.831  -2.657  1.00  0.00           H  
ATOM    340 HD21 LEU A  21       2.351   0.055  -0.253  1.00  0.00           H  
ATOM    341 HD22 LEU A  21       0.943   1.034   0.225  1.00  0.00           H  
ATOM    342 HD23 LEU A  21       0.747  -0.693  -0.128  1.00  0.00           H  
ATOM    343  N   LYS A  22      -0.298   3.796  -3.957  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -1.619   4.280  -4.396  1.00  0.00           C  
ATOM    345  C   LYS A  22      -1.834   4.113  -5.901  1.00  0.00           C  
ATOM    346  O   LYS A  22      -2.910   3.688  -6.315  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -1.764   5.738  -3.941  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -3.114   6.358  -4.323  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -3.358   7.670  -3.568  1.00  0.00           C  
ATOM    350  CE  LYS A  22      -2.430   8.826  -3.978  1.00  0.00           C  
ATOM    351  NZ  LYS A  22      -2.733   9.342  -5.340  1.00  0.00           N1+
ATOM    352  H   LYS A  22       0.343   4.464  -3.555  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -2.396   3.689  -3.914  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -1.668   5.753  -2.855  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -0.962   6.338  -4.371  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -3.159   6.530  -5.399  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -3.910   5.666  -4.059  1.00  0.00           H  
ATOM    358  HD2 LYS A  22      -4.396   7.968  -3.711  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -3.212   7.470  -2.505  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -2.555   9.635  -3.251  1.00  0.00           H  
ATOM    361  HE3 LYS A  22      -1.389   8.494  -3.920  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22      -2.134  10.125  -5.572  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22      -2.596   8.636  -6.049  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22      -3.688   9.669  -5.405  1.00  0.00           H  
ATOM    365  N   LEU A  23      -0.802   4.380  -6.703  1.00  0.00           N  
ATOM    366  CA  LEU A  23      -0.822   4.168  -8.159  1.00  0.00           C  
ATOM    367  C   LEU A  23      -0.780   2.672  -8.538  1.00  0.00           C  
ATOM    368  O   LEU A  23      -1.506   2.246  -9.435  1.00  0.00           O  
ATOM    369  CB  LEU A  23       0.339   4.968  -8.784  1.00  0.00           C  
ATOM    370  CG  LEU A  23       0.428   4.897 -10.321  1.00  0.00           C  
ATOM    371  CD1 LEU A  23      -0.820   5.452 -11.011  1.00  0.00           C  
ATOM    372  CD2 LEU A  23       1.635   5.704 -10.799  1.00  0.00           C  
ATOM    373  H   LEU A  23       0.040   4.729  -6.262  1.00  0.00           H  
ATOM    374  HA  LEU A  23      -1.760   4.571  -8.542  1.00  0.00           H  
ATOM    375  HB2 LEU A  23       0.236   6.015  -8.490  1.00  0.00           H  
ATOM    376  HB3 LEU A  23       1.279   4.600  -8.373  1.00  0.00           H  
ATOM    377  HG  LEU A  23       0.571   3.861 -10.629  1.00  0.00           H  
ATOM    378 HD11 LEU A  23      -1.683   4.827 -10.785  1.00  0.00           H  
ATOM    379 HD12 LEU A  23      -1.011   6.472 -10.678  1.00  0.00           H  
ATOM    380 HD13 LEU A  23      -0.674   5.449 -12.092  1.00  0.00           H  
ATOM    381 HD21 LEU A  23       1.727   5.624 -11.882  1.00  0.00           H  
ATOM    382 HD22 LEU A  23       1.519   6.753 -10.523  1.00  0.00           H  
ATOM    383 HD23 LEU A  23       2.545   5.311 -10.343  1.00  0.00           H  
ATOM    384  N   VAL A  24       0.018   1.866  -7.828  1.00  0.00           N  
ATOM    385  CA  VAL A  24       0.141   0.402  -8.022  1.00  0.00           C  
ATOM    386  C   VAL A  24      -1.166  -0.331  -7.685  1.00  0.00           C  
ATOM    387  O   VAL A  24      -1.602  -1.212  -8.426  1.00  0.00           O  
ATOM    388  CB  VAL A  24       1.296  -0.138  -7.147  1.00  0.00           C  
ATOM    389  CG1 VAL A  24       1.385  -1.669  -7.077  1.00  0.00           C  
ATOM    390  CG2 VAL A  24       2.654   0.368  -7.648  1.00  0.00           C  
ATOM    391  H   VAL A  24       0.620   2.306  -7.137  1.00  0.00           H  
ATOM    392  HA  VAL A  24       0.375   0.196  -9.066  1.00  0.00           H  
ATOM    393  HB  VAL A  24       1.154   0.224  -6.131  1.00  0.00           H  
ATOM    394 HG11 VAL A  24       2.236  -1.960  -6.462  1.00  0.00           H  
ATOM    395 HG12 VAL A  24       0.491  -2.084  -6.611  1.00  0.00           H  
ATOM    396 HG13 VAL A  24       1.500  -2.087  -8.077  1.00  0.00           H  
ATOM    397 HG21 VAL A  24       2.894  -0.086  -8.610  1.00  0.00           H  
ATOM    398 HG22 VAL A  24       2.639   1.449  -7.768  1.00  0.00           H  
ATOM    399 HG23 VAL A  24       3.426   0.121  -6.920  1.00  0.00           H  
ATOM    400  N   CYS A  25      -1.790   0.038  -6.566  1.00  0.00           N  
ATOM    401  CA  CYS A  25      -2.915  -0.666  -5.941  1.00  0.00           C  
ATOM    402  C   CYS A  25      -4.295  -0.030  -6.223  1.00  0.00           C  
ATOM    403  O   CYS A  25      -5.334  -0.606  -5.883  1.00  0.00           O  
ATOM    404  CB  CYS A  25      -2.589  -0.711  -4.448  1.00  0.00           C  
ATOM    405  SG  CYS A  25      -3.685  -1.702  -3.416  1.00  0.00           S  
ATOM    406  H   CYS A  25      -1.341   0.757  -6.006  1.00  0.00           H  
ATOM    407  HA  CYS A  25      -2.947  -1.690  -6.315  1.00  0.00           H  
ATOM    408  HB2 CYS A  25      -1.575  -1.088  -4.331  1.00  0.00           H  
ATOM    409  HB3 CYS A  25      -2.599   0.306  -4.065  1.00  0.00           H  
ATOM    410  N   LYS A  26      -4.301   1.155  -6.851  1.00  0.00           N  
ATOM    411  CA  LYS A  26      -5.484   1.953  -7.247  1.00  0.00           C  
ATOM    412  C   LYS A  26      -6.414   2.238  -6.066  1.00  0.00           C  
ATOM    413  O   LYS A  26      -7.623   1.984  -6.092  1.00  0.00           O  
ATOM    414  CB  LYS A  26      -6.158   1.347  -8.491  1.00  0.00           C  
ATOM    415  CG  LYS A  26      -5.198   1.322  -9.693  1.00  0.00           C  
ATOM    416  CD  LYS A  26      -4.900   2.685 -10.342  1.00  0.00           C  
ATOM    417  CE  LYS A  26      -6.156   3.328 -10.949  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      -5.837   4.593 -11.660  1.00  0.00           N1+
ATOM    419  H   LYS A  26      -3.391   1.555  -7.040  1.00  0.00           H  
ATOM    420  HA  LYS A  26      -5.123   2.941  -7.532  1.00  0.00           H  
ATOM    421  HB2 LYS A  26      -6.464   0.323  -8.266  1.00  0.00           H  
ATOM    422  HB3 LYS A  26      -7.054   1.914  -8.745  1.00  0.00           H  
ATOM    423  HG2 LYS A  26      -4.252   0.899  -9.357  1.00  0.00           H  
ATOM    424  HG3 LYS A  26      -5.615   0.660 -10.450  1.00  0.00           H  
ATOM    425  HD2 LYS A  26      -4.456   3.359  -9.608  1.00  0.00           H  
ATOM    426  HD3 LYS A  26      -4.167   2.526 -11.135  1.00  0.00           H  
ATOM    427  HE2 LYS A  26      -6.612   2.617 -11.644  1.00  0.00           H  
ATOM    428  HE3 LYS A  26      -6.878   3.523 -10.149  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26      -6.671   5.005 -12.059  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26      -5.431   5.276 -11.036  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      -5.186   4.436 -12.417  1.00  0.00           H  
ATOM    432  N   CYS A  27      -5.779   2.745  -5.014  1.00  0.00           N  
ATOM    433  CA  CYS A  27      -6.384   3.096  -3.723  1.00  0.00           C  
ATOM    434  C   CYS A  27      -7.239   4.384  -3.786  1.00  0.00           C  
ATOM    435  O   CYS A  27      -8.299   4.427  -3.118  1.00  0.00           O  
ATOM    436  CB  CYS A  27      -5.276   3.182  -2.663  1.00  0.00           C  
ATOM    437  SG  CYS A  27      -4.348   1.647  -2.428  1.00  0.00           S  
ATOM    438  OXT CYS A  27      -6.853   5.347  -4.491  1.00  0.00           O1-
ATOM    439  H   CYS A  27      -4.796   2.925  -5.173  1.00  0.00           H  
ATOM    440  HA  CYS A  27      -7.054   2.286  -3.432  1.00  0.00           H  
ATOM    441  HB2 CYS A  27      -4.580   3.974  -2.924  1.00  0.00           H  
ATOM    442  HB3 CYS A  27      -5.726   3.457  -1.709  1.00  0.00           H  
TER     443      CYS A  27                                                      
ENDMDL                                                                          
MODEL       38                                                                  
ATOM      1  N   GLY A   1      11.240  -8.551   2.282  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.924  -7.905   2.488  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.808  -8.633   1.750  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.065  -9.488   0.900  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.221  -9.499   2.625  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.468  -8.570   1.301  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.958  -8.043   2.773  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.689  -7.895   3.553  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.962  -6.878   2.127  1.00  0.00           H  
ATOM     10  N   LEU A   2       7.551  -8.299   2.067  1.00  0.00           N  
ATOM     11  CA  LEU A   2       6.357  -8.867   1.419  1.00  0.00           C  
ATOM     12  C   LEU A   2       6.130  -8.277   0.005  1.00  0.00           C  
ATOM     13  O   LEU A   2       6.532  -7.134  -0.242  1.00  0.00           O  
ATOM     14  CB  LEU A   2       5.122  -8.639   2.315  1.00  0.00           C  
ATOM     15  CG  LEU A   2       5.172  -9.333   3.691  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       3.979  -8.896   4.542  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       5.138 -10.858   3.571  1.00  0.00           C  
ATOM     18  H   LEU A   2       7.408  -7.568   2.750  1.00  0.00           H  
ATOM     19  HA  LEU A   2       6.514  -9.939   1.316  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       5.010  -7.566   2.470  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       4.234  -8.986   1.786  1.00  0.00           H  
ATOM     22  HG  LEU A   2       6.081  -9.042   4.215  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       3.046  -9.212   4.078  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       4.052  -9.342   5.533  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       3.979  -7.811   4.648  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       5.108 -11.305   4.565  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       4.257 -11.173   3.012  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       6.035 -11.216   3.067  1.00  0.00           H  
ATOM     29  N   PRO A   3       5.465  -9.001  -0.921  1.00  0.00           N  
ATOM     30  CA  PRO A   3       5.130  -8.484  -2.252  1.00  0.00           C  
ATOM     31  C   PRO A   3       4.188  -7.272  -2.207  1.00  0.00           C  
ATOM     32  O   PRO A   3       3.347  -7.159  -1.310  1.00  0.00           O  
ATOM     33  CB  PRO A   3       4.487  -9.649  -3.015  1.00  0.00           C  
ATOM     34  CG  PRO A   3       4.972 -10.891  -2.269  1.00  0.00           C  
ATOM     35  CD  PRO A   3       5.085 -10.405  -0.827  1.00  0.00           C  
ATOM     36  HA  PRO A   3       6.057  -8.201  -2.754  1.00  0.00           H  
ATOM     37  HB2 PRO A   3       3.400  -9.590  -2.945  1.00  0.00           H  
ATOM     38  HB3 PRO A   3       4.795  -9.665  -4.061  1.00  0.00           H  
ATOM     39  HG2 PRO A   3       4.271 -11.721  -2.363  1.00  0.00           H  
ATOM     40  HG3 PRO A   3       5.959 -11.176  -2.636  1.00  0.00           H  
ATOM     41  HD2 PRO A   3       4.121 -10.491  -0.325  1.00  0.00           H  
ATOM     42  HD3 PRO A   3       5.834 -11.003  -0.309  1.00  0.00           H  
ATOM     43  N   ARG A   4       4.254  -6.395  -3.218  1.00  0.00           N  
ATOM     44  CA  ARG A   4       3.434  -5.163  -3.291  1.00  0.00           C  
ATOM     45  C   ARG A   4       1.925  -5.442  -3.322  1.00  0.00           C  
ATOM     46  O   ARG A   4       1.157  -4.678  -2.742  1.00  0.00           O  
ATOM     47  CB  ARG A   4       3.861  -4.301  -4.493  1.00  0.00           C  
ATOM     48  CG  ARG A   4       5.302  -3.777  -4.348  1.00  0.00           C  
ATOM     49  CD  ARG A   4       5.782  -2.864  -5.486  1.00  0.00           C  
ATOM     50  NE  ARG A   4       5.721  -3.518  -6.810  1.00  0.00           N  
ATOM     51  CZ  ARG A   4       6.090  -2.989  -7.965  1.00  0.00           C  
ATOM     52  NH1 ARG A   4       6.583  -1.786  -8.053  1.00  0.00           N1+
ATOM     53  NH2 ARG A   4       5.969  -3.668  -9.069  1.00  0.00           N  
ATOM     54  H   ARG A   4       4.948  -6.558  -3.936  1.00  0.00           H  
ATOM     55  HA  ARG A   4       3.605  -4.581  -2.385  1.00  0.00           H  
ATOM     56  HB2 ARG A   4       3.759  -4.881  -5.412  1.00  0.00           H  
ATOM     57  HB3 ARG A   4       3.190  -3.444  -4.546  1.00  0.00           H  
ATOM     58  HG2 ARG A   4       5.358  -3.200  -3.426  1.00  0.00           H  
ATOM     59  HG3 ARG A   4       5.991  -4.617  -4.276  1.00  0.00           H  
ATOM     60  HD2 ARG A   4       5.178  -1.957  -5.487  1.00  0.00           H  
ATOM     61  HD3 ARG A   4       6.814  -2.579  -5.274  1.00  0.00           H  
ATOM     62  HE  ARG A   4       5.379  -4.465  -6.845  1.00  0.00           H  
ATOM     63 HH11 ARG A   4       6.708  -1.245  -7.215  1.00  0.00           H  
ATOM     64 HH12 ARG A   4       6.868  -1.413  -8.941  1.00  0.00           H  
ATOM     65 HH21 ARG A   4       5.595  -4.604  -9.053  1.00  0.00           H  
ATOM     66 HH22 ARG A   4       6.253  -3.266  -9.945  1.00  0.00           H  
ATOM     67  N   LYS A   5       1.502  -6.569  -3.908  1.00  0.00           N  
ATOM     68  CA  LYS A   5       0.105  -7.052  -3.893  1.00  0.00           C  
ATOM     69  C   LYS A   5      -0.384  -7.371  -2.472  1.00  0.00           C  
ATOM     70  O   LYS A   5      -1.496  -6.996  -2.103  1.00  0.00           O  
ATOM     71  CB  LYS A   5       0.000  -8.273  -4.828  1.00  0.00           C  
ATOM     72  CG  LYS A   5      -1.447  -8.766  -5.005  1.00  0.00           C  
ATOM     73  CD  LYS A   5      -1.551 -10.015  -5.900  1.00  0.00           C  
ATOM     74  CE  LYS A   5      -1.086  -9.815  -7.353  1.00  0.00           C  
ATOM     75  NZ  LYS A   5      -1.980  -8.902  -8.116  1.00  0.00           N1+
ATOM     76  H   LYS A   5       2.201  -7.123  -4.381  1.00  0.00           H  
ATOM     77  HA  LYS A   5      -0.543  -6.262  -4.281  1.00  0.00           H  
ATOM     78  HB2 LYS A   5       0.398  -7.992  -5.805  1.00  0.00           H  
ATOM     79  HB3 LYS A   5       0.609  -9.087  -4.431  1.00  0.00           H  
ATOM     80  HG2 LYS A   5      -1.858  -9.029  -4.030  1.00  0.00           H  
ATOM     81  HG3 LYS A   5      -2.057  -7.963  -5.423  1.00  0.00           H  
ATOM     82  HD2 LYS A   5      -0.947 -10.807  -5.454  1.00  0.00           H  
ATOM     83  HD3 LYS A   5      -2.587 -10.359  -5.902  1.00  0.00           H  
ATOM     84  HE2 LYS A   5      -0.061  -9.434  -7.354  1.00  0.00           H  
ATOM     85  HE3 LYS A   5      -1.068 -10.795  -7.840  1.00  0.00           H  
ATOM     86  HZ1 LYS A   5      -2.929  -9.250  -8.135  1.00  0.00           H  
ATOM     87  HZ2 LYS A   5      -1.994  -7.973  -7.720  1.00  0.00           H  
ATOM     88  HZ3 LYS A   5      -1.672  -8.818  -9.077  1.00  0.00           H  
ATOM     89  N   ILE A   6       0.464  -8.003  -1.657  1.00  0.00           N  
ATOM     90  CA  ILE A   6       0.171  -8.340  -0.254  1.00  0.00           C  
ATOM     91  C   ILE A   6       0.195  -7.069   0.607  1.00  0.00           C  
ATOM     92  O   ILE A   6      -0.734  -6.835   1.378  1.00  0.00           O  
ATOM     93  CB  ILE A   6       1.140  -9.441   0.250  1.00  0.00           C  
ATOM     94  CG1 ILE A   6       0.728 -10.862  -0.206  1.00  0.00           C  
ATOM     95  CG2 ILE A   6       1.226  -9.475   1.786  1.00  0.00           C  
ATOM     96  CD1 ILE A   6       0.642 -11.093  -1.719  1.00  0.00           C  
ATOM     97  H   ILE A   6       1.381  -8.224  -2.016  1.00  0.00           H  
ATOM     98  HA  ILE A   6      -0.843  -8.738  -0.188  1.00  0.00           H  
ATOM     99  HB  ILE A   6       2.141  -9.232  -0.127  1.00  0.00           H  
ATOM    100 HG12 ILE A   6       1.459 -11.571   0.185  1.00  0.00           H  
ATOM    101 HG13 ILE A   6      -0.240 -11.111   0.232  1.00  0.00           H  
ATOM    102 HG21 ILE A   6       1.860 -10.303   2.107  1.00  0.00           H  
ATOM    103 HG22 ILE A   6       1.669  -8.553   2.164  1.00  0.00           H  
ATOM    104 HG23 ILE A   6       0.231  -9.602   2.217  1.00  0.00           H  
ATOM    105 HD11 ILE A   6       0.482 -12.155  -1.910  1.00  0.00           H  
ATOM    106 HD12 ILE A   6      -0.197 -10.541  -2.143  1.00  0.00           H  
ATOM    107 HD13 ILE A   6       1.570 -10.786  -2.198  1.00  0.00           H  
ATOM    108  N   LEU A   7       1.189  -6.193   0.424  1.00  0.00           N  
ATOM    109  CA  LEU A   7       1.244  -4.892   1.105  1.00  0.00           C  
ATOM    110  C   LEU A   7       0.029  -4.011   0.765  1.00  0.00           C  
ATOM    111  O   LEU A   7      -0.465  -3.292   1.629  1.00  0.00           O  
ATOM    112  CB  LEU A   7       2.557  -4.171   0.748  1.00  0.00           C  
ATOM    113  CG  LEU A   7       3.836  -4.842   1.284  1.00  0.00           C  
ATOM    114  CD1 LEU A   7       5.061  -4.101   0.748  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       3.900  -4.826   2.815  1.00  0.00           C  
ATOM    116  H   LEU A   7       1.940  -6.445  -0.213  1.00  0.00           H  
ATOM    117  HA  LEU A   7       1.208  -5.061   2.183  1.00  0.00           H  
ATOM    118  HB2 LEU A   7       2.623  -4.092  -0.336  1.00  0.00           H  
ATOM    119  HB3 LEU A   7       2.513  -3.157   1.149  1.00  0.00           H  
ATOM    120  HG  LEU A   7       3.884  -5.875   0.945  1.00  0.00           H  
ATOM    121 HD11 LEU A   7       5.048  -3.061   1.079  1.00  0.00           H  
ATOM    122 HD12 LEU A   7       5.970  -4.584   1.106  1.00  0.00           H  
ATOM    123 HD13 LEU A   7       5.061  -4.133  -0.342  1.00  0.00           H  
ATOM    124 HD21 LEU A   7       3.117  -5.459   3.228  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       4.863  -5.211   3.149  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       3.777  -3.808   3.184  1.00  0.00           H  
ATOM    127  N   CYS A   8      -0.515  -4.117  -0.450  1.00  0.00           N  
ATOM    128  CA  CYS A   8      -1.754  -3.436  -0.834  1.00  0.00           C  
ATOM    129  C   CYS A   8      -3.007  -4.016  -0.155  1.00  0.00           C  
ATOM    130  O   CYS A   8      -3.955  -3.277   0.118  1.00  0.00           O  
ATOM    131  CB  CYS A   8      -1.893  -3.453  -2.357  1.00  0.00           C  
ATOM    132  SG  CYS A   8      -3.267  -2.427  -2.930  1.00  0.00           S  
ATOM    133  H   CYS A   8      -0.028  -4.666  -1.148  1.00  0.00           H  
ATOM    134  HA  CYS A   8      -1.674  -2.394  -0.528  1.00  0.00           H  
ATOM    135  HB2 CYS A   8      -0.970  -3.082  -2.802  1.00  0.00           H  
ATOM    136  HB3 CYS A   8      -2.048  -4.477  -2.698  1.00  0.00           H  
ATOM    137  N   ALA A   9      -3.015  -5.311   0.181  1.00  0.00           N  
ATOM    138  CA  ALA A   9      -4.122  -5.916   0.924  1.00  0.00           C  
ATOM    139  C   ALA A   9      -4.173  -5.352   2.354  1.00  0.00           C  
ATOM    140  O   ALA A   9      -5.248  -5.013   2.847  1.00  0.00           O  
ATOM    141  CB  ALA A   9      -3.988  -7.444   0.897  1.00  0.00           C  
ATOM    142  H   ALA A   9      -2.179  -5.862   0.026  1.00  0.00           H  
ATOM    143  HA  ALA A   9      -5.058  -5.651   0.431  1.00  0.00           H  
ATOM    144  HB1 ALA A   9      -4.874  -7.892   1.349  1.00  0.00           H  
ATOM    145  HB2 ALA A   9      -3.904  -7.791  -0.134  1.00  0.00           H  
ATOM    146  HB3 ALA A   9      -3.112  -7.763   1.460  1.00  0.00           H  
ATOM    147  N   ILE A  10      -3.006  -5.143   2.976  1.00  0.00           N  
ATOM    148  CA  ILE A  10      -2.872  -4.396   4.235  1.00  0.00           C  
ATOM    149  C   ILE A  10      -3.331  -2.947   4.042  1.00  0.00           C  
ATOM    150  O   ILE A  10      -4.204  -2.480   4.772  1.00  0.00           O  
ATOM    151  CB  ILE A  10      -1.416  -4.440   4.758  1.00  0.00           C  
ATOM    152  CG1 ILE A  10      -0.838  -5.871   4.837  1.00  0.00           C  
ATOM    153  CG2 ILE A  10      -1.309  -3.707   6.107  1.00  0.00           C  
ATOM    154  CD1 ILE A  10      -1.532  -6.819   5.822  1.00  0.00           C  
ATOM    155  H   ILE A  10      -2.164  -5.473   2.517  1.00  0.00           H  
ATOM    156  HA  ILE A  10      -3.523  -4.852   4.982  1.00  0.00           H  
ATOM    157  HB  ILE A  10      -0.785  -3.896   4.057  1.00  0.00           H  
ATOM    158 HG12 ILE A  10      -0.874  -6.330   3.853  1.00  0.00           H  
ATOM    159 HG13 ILE A  10       0.217  -5.803   5.088  1.00  0.00           H  
ATOM    160 HG21 ILE A  10      -1.566  -2.650   5.992  1.00  0.00           H  
ATOM    161 HG22 ILE A  10      -1.983  -4.151   6.839  1.00  0.00           H  
ATOM    162 HG23 ILE A  10      -0.286  -3.767   6.480  1.00  0.00           H  
ATOM    163 HD11 ILE A  10      -1.444  -6.442   6.840  1.00  0.00           H  
ATOM    164 HD12 ILE A  10      -2.585  -6.930   5.559  1.00  0.00           H  
ATOM    165 HD13 ILE A  10      -1.055  -7.797   5.769  1.00  0.00           H  
ATOM    166  N   ALA A  11      -2.787  -2.250   3.039  1.00  0.00           N  
ATOM    167  CA  ALA A  11      -3.028  -0.828   2.792  1.00  0.00           C  
ATOM    168  C   ALA A  11      -4.527  -0.497   2.681  1.00  0.00           C  
ATOM    169  O   ALA A  11      -5.016   0.425   3.338  1.00  0.00           O  
ATOM    170  CB  ALA A  11      -2.267  -0.427   1.518  1.00  0.00           C  
ATOM    171  H   ALA A  11      -2.062  -2.699   2.490  1.00  0.00           H  
ATOM    172  HA  ALA A  11      -2.622  -0.259   3.630  1.00  0.00           H  
ATOM    173  HB1 ALA A  11      -1.231  -0.764   1.571  1.00  0.00           H  
ATOM    174  HB2 ALA A  11      -2.751  -0.851   0.637  1.00  0.00           H  
ATOM    175  HB3 ALA A  11      -2.259   0.654   1.421  1.00  0.00           H  
ATOM    176  N   LYS A  12      -5.280  -1.285   1.904  1.00  0.00           N  
ATOM    177  CA  LYS A  12      -6.724  -1.090   1.683  1.00  0.00           C  
ATOM    178  C   LYS A  12      -7.596  -1.547   2.861  1.00  0.00           C  
ATOM    179  O   LYS A  12      -8.618  -0.911   3.123  1.00  0.00           O  
ATOM    180  CB  LYS A  12      -7.131  -1.761   0.360  1.00  0.00           C  
ATOM    181  CG  LYS A  12      -6.425  -1.099  -0.841  1.00  0.00           C  
ATOM    182  CD  LYS A  12      -6.861  -1.652  -2.203  1.00  0.00           C  
ATOM    183  CE  LYS A  12      -6.660  -3.170  -2.320  1.00  0.00           C  
ATOM    184  NZ  LYS A  12      -6.973  -3.657  -3.690  1.00  0.00           N1+
ATOM    185  H   LYS A  12      -4.803  -2.002   1.364  1.00  0.00           H  
ATOM    186  HA  LYS A  12      -6.914  -0.019   1.578  1.00  0.00           H  
ATOM    187  HB2 LYS A  12      -6.881  -2.822   0.408  1.00  0.00           H  
ATOM    188  HB3 LYS A  12      -8.210  -1.661   0.230  1.00  0.00           H  
ATOM    189  HG2 LYS A  12      -6.636  -0.029  -0.827  1.00  0.00           H  
ATOM    190  HG3 LYS A  12      -5.346  -1.224  -0.751  1.00  0.00           H  
ATOM    191  HD2 LYS A  12      -7.914  -1.410  -2.363  1.00  0.00           H  
ATOM    192  HD3 LYS A  12      -6.267  -1.149  -2.967  1.00  0.00           H  
ATOM    193  HE2 LYS A  12      -5.623  -3.408  -2.063  1.00  0.00           H  
ATOM    194  HE3 LYS A  12      -7.306  -3.670  -1.593  1.00  0.00           H  
ATOM    195  HZ1 LYS A  12      -7.934  -3.463  -3.937  1.00  0.00           H  
ATOM    196  HZ2 LYS A  12      -6.381  -3.218  -4.383  1.00  0.00           H  
ATOM    197  HZ3 LYS A  12      -6.838  -4.657  -3.762  1.00  0.00           H  
ATOM    198  N   LYS A  13      -7.191  -2.575   3.622  1.00  0.00           N  
ATOM    199  CA  LYS A  13      -7.906  -3.031   4.840  1.00  0.00           C  
ATOM    200  C   LYS A  13      -7.710  -2.097   6.041  1.00  0.00           C  
ATOM    201  O   LYS A  13      -8.653  -1.880   6.803  1.00  0.00           O  
ATOM    202  CB  LYS A  13      -7.497  -4.471   5.195  1.00  0.00           C  
ATOM    203  CG  LYS A  13      -8.109  -5.492   4.221  1.00  0.00           C  
ATOM    204  CD  LYS A  13      -7.638  -6.917   4.547  1.00  0.00           C  
ATOM    205  CE  LYS A  13      -8.254  -7.911   3.556  1.00  0.00           C  
ATOM    206  NZ  LYS A  13      -7.857  -9.310   3.867  1.00  0.00           N1+
ATOM    207  H   LYS A  13      -6.351  -3.069   3.341  1.00  0.00           H  
ATOM    208  HA  LYS A  13      -8.979  -3.030   4.638  1.00  0.00           H  
ATOM    209  HB2 LYS A  13      -6.410  -4.556   5.200  1.00  0.00           H  
ATOM    210  HB3 LYS A  13      -7.859  -4.705   6.199  1.00  0.00           H  
ATOM    211  HG2 LYS A  13      -9.196  -5.448   4.297  1.00  0.00           H  
ATOM    212  HG3 LYS A  13      -7.825  -5.246   3.198  1.00  0.00           H  
ATOM    213  HD2 LYS A  13      -6.550  -6.962   4.482  1.00  0.00           H  
ATOM    214  HD3 LYS A  13      -7.946  -7.172   5.563  1.00  0.00           H  
ATOM    215  HE2 LYS A  13      -9.344  -7.817   3.595  1.00  0.00           H  
ATOM    216  HE3 LYS A  13      -7.931  -7.645   2.546  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13      -8.267  -9.958   3.207  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13      -6.854  -9.427   3.828  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13      -8.167  -9.583   4.790  1.00  0.00           H  
ATOM    220  N   LYS A  14      -6.518  -1.503   6.190  1.00  0.00           N  
ATOM    221  CA  LYS A  14      -6.206  -0.468   7.201  1.00  0.00           C  
ATOM    222  C   LYS A  14      -6.670   0.938   6.785  1.00  0.00           C  
ATOM    223  O   LYS A  14      -6.685   1.849   7.616  1.00  0.00           O  
ATOM    224  CB  LYS A  14      -4.697  -0.492   7.532  1.00  0.00           C  
ATOM    225  CG  LYS A  14      -4.290  -1.530   8.597  1.00  0.00           C  
ATOM    226  CD  LYS A  14      -4.631  -2.991   8.256  1.00  0.00           C  
ATOM    227  CE  LYS A  14      -4.011  -3.985   9.251  1.00  0.00           C  
ATOM    228  NZ  LYS A  14      -4.615  -3.888  10.609  1.00  0.00           N1+
ATOM    229  H   LYS A  14      -5.778  -1.790   5.555  1.00  0.00           H  
ATOM    230  HA  LYS A  14      -6.754  -0.688   8.120  1.00  0.00           H  
ATOM    231  HB2 LYS A  14      -4.117  -0.649   6.623  1.00  0.00           H  
ATOM    232  HB3 LYS A  14      -4.406   0.483   7.926  1.00  0.00           H  
ATOM    233  HG2 LYS A  14      -3.211  -1.450   8.742  1.00  0.00           H  
ATOM    234  HG3 LYS A  14      -4.775  -1.262   9.536  1.00  0.00           H  
ATOM    235  HD2 LYS A  14      -5.712  -3.129   8.238  1.00  0.00           H  
ATOM    236  HD3 LYS A  14      -4.239  -3.220   7.266  1.00  0.00           H  
ATOM    237  HE2 LYS A  14      -4.156  -4.997   8.860  1.00  0.00           H  
ATOM    238  HE3 LYS A  14      -2.934  -3.804   9.305  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14      -4.463  -2.977  11.019  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14      -5.612  -4.057  10.582  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14      -4.209  -4.571  11.235  1.00  0.00           H  
ATOM    242  N   GLY A  15      -7.061   1.124   5.521  1.00  0.00           N  
ATOM    243  CA  GLY A  15      -7.554   2.395   4.976  1.00  0.00           C  
ATOM    244  C   GLY A  15      -6.458   3.437   4.705  1.00  0.00           C  
ATOM    245  O   GLY A  15      -6.753   4.634   4.670  1.00  0.00           O  
ATOM    246  H   GLY A  15      -6.989   0.341   4.891  1.00  0.00           H  
ATOM    247  HA2 GLY A  15      -8.060   2.192   4.032  1.00  0.00           H  
ATOM    248  HA3 GLY A  15      -8.281   2.828   5.664  1.00  0.00           H  
ATOM    249  N   LYS A  16      -5.201   3.000   4.533  1.00  0.00           N  
ATOM    250  CA  LYS A  16      -4.031   3.856   4.278  1.00  0.00           C  
ATOM    251  C   LYS A  16      -3.210   3.324   3.096  1.00  0.00           C  
ATOM    252  O   LYS A  16      -2.346   2.465   3.257  1.00  0.00           O  
ATOM    253  CB  LYS A  16      -3.210   3.969   5.575  1.00  0.00           C  
ATOM    254  CG  LYS A  16      -2.074   4.995   5.444  1.00  0.00           C  
ATOM    255  CD  LYS A  16      -1.261   5.088   6.740  1.00  0.00           C  
ATOM    256  CE  LYS A  16      -0.124   6.097   6.553  1.00  0.00           C  
ATOM    257  NZ  LYS A  16       0.712   6.213   7.777  1.00  0.00           N1+
ATOM    258  H   LYS A  16      -5.053   1.992   4.524  1.00  0.00           H  
ATOM    259  HA  LYS A  16      -4.369   4.861   4.016  1.00  0.00           H  
ATOM    260  HB2 LYS A  16      -3.869   4.282   6.387  1.00  0.00           H  
ATOM    261  HB3 LYS A  16      -2.795   2.993   5.825  1.00  0.00           H  
ATOM    262  HG2 LYS A  16      -1.407   4.705   4.632  1.00  0.00           H  
ATOM    263  HG3 LYS A  16      -2.499   5.974   5.216  1.00  0.00           H  
ATOM    264  HD2 LYS A  16      -1.911   5.409   7.557  1.00  0.00           H  
ATOM    265  HD3 LYS A  16      -0.845   4.106   6.976  1.00  0.00           H  
ATOM    266  HE2 LYS A  16       0.489   5.776   5.705  1.00  0.00           H  
ATOM    267  HE3 LYS A  16      -0.560   7.068   6.301  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16       1.462   6.879   7.646  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16       0.166   6.522   8.569  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16       1.134   5.326   8.019  1.00  0.00           H  
ATOM    271  N   CYS A  17      -3.477   3.871   1.911  1.00  0.00           N  
ATOM    272  CA  CYS A  17      -2.718   3.653   0.677  1.00  0.00           C  
ATOM    273  C   CYS A  17      -2.485   5.006  -0.016  1.00  0.00           C  
ATOM    274  O   CYS A  17      -3.444   5.724  -0.318  1.00  0.00           O  
ATOM    275  CB  CYS A  17      -3.492   2.690  -0.234  1.00  0.00           C  
ATOM    276  SG  CYS A  17      -2.583   2.200  -1.718  1.00  0.00           S  
ATOM    277  H   CYS A  17      -4.208   4.564   1.877  1.00  0.00           H  
ATOM    278  HA  CYS A  17      -1.751   3.203   0.912  1.00  0.00           H  
ATOM    279  HB2 CYS A  17      -3.773   1.795   0.321  1.00  0.00           H  
ATOM    280  HB3 CYS A  17      -4.409   3.180  -0.552  1.00  0.00           H  
ATOM    281  N   LYS A  18      -1.218   5.369  -0.249  1.00  0.00           N  
ATOM    282  CA  LYS A  18      -0.802   6.662  -0.830  1.00  0.00           C  
ATOM    283  C   LYS A  18       0.523   6.549  -1.592  1.00  0.00           C  
ATOM    284  O   LYS A  18       1.196   5.518  -1.514  1.00  0.00           O  
ATOM    285  CB  LYS A  18      -0.746   7.742   0.274  1.00  0.00           C  
ATOM    286  CG  LYS A  18       0.245   7.441   1.414  1.00  0.00           C  
ATOM    287  CD  LYS A  18       0.447   8.641   2.356  1.00  0.00           C  
ATOM    288  CE  LYS A  18      -0.847   9.071   3.062  1.00  0.00           C  
ATOM    289  NZ  LYS A  18      -0.621  10.246   3.944  1.00  0.00           N1+
ATOM    290  H   LYS A  18      -0.483   4.718   0.000  1.00  0.00           H  
ATOM    291  HA  LYS A  18      -1.552   6.977  -1.559  1.00  0.00           H  
ATOM    292  HB2 LYS A  18      -0.479   8.696  -0.182  1.00  0.00           H  
ATOM    293  HB3 LYS A  18      -1.746   7.852   0.695  1.00  0.00           H  
ATOM    294  HG2 LYS A  18      -0.114   6.589   1.995  1.00  0.00           H  
ATOM    295  HG3 LYS A  18       1.216   7.181   0.992  1.00  0.00           H  
ATOM    296  HD2 LYS A  18       1.190   8.366   3.107  1.00  0.00           H  
ATOM    297  HD3 LYS A  18       0.842   9.478   1.777  1.00  0.00           H  
ATOM    298  HE2 LYS A  18      -1.598   9.319   2.307  1.00  0.00           H  
ATOM    299  HE3 LYS A  18      -1.227   8.228   3.647  1.00  0.00           H  
ATOM    300  HZ1 LYS A  18      -0.297  11.046   3.416  1.00  0.00           H  
ATOM    301  HZ2 LYS A  18      -1.476  10.521   4.412  1.00  0.00           H  
ATOM    302  HZ3 LYS A  18       0.068  10.050   4.658  1.00  0.00           H  
ATOM    303  N   GLY A  19       0.885   7.602  -2.326  1.00  0.00           N  
ATOM    304  CA  GLY A  19       2.176   7.739  -3.011  1.00  0.00           C  
ATOM    305  C   GLY A  19       2.517   6.528  -3.895  1.00  0.00           C  
ATOM    306  O   GLY A  19       1.720   6.189  -4.777  1.00  0.00           O  
ATOM    307  H   GLY A  19       0.258   8.393  -2.351  1.00  0.00           H  
ATOM    308  HA2 GLY A  19       2.146   8.617  -3.656  1.00  0.00           H  
ATOM    309  HA3 GLY A  19       2.951   7.915  -2.269  1.00  0.00           H  
ATOM    310  N   PRO A  20       3.659   5.843  -3.675  1.00  0.00           N  
ATOM    311  CA  PRO A  20       4.064   4.707  -4.497  1.00  0.00           C  
ATOM    312  C   PRO A  20       3.083   3.530  -4.403  1.00  0.00           C  
ATOM    313  O   PRO A  20       2.754   2.947  -5.430  1.00  0.00           O  
ATOM    314  CB  PRO A  20       5.471   4.331  -4.018  1.00  0.00           C  
ATOM    315  CG  PRO A  20       5.501   4.811  -2.568  1.00  0.00           C  
ATOM    316  CD  PRO A  20       4.626   6.063  -2.605  1.00  0.00           C  
ATOM    317  HA  PRO A  20       4.123   5.015  -5.542  1.00  0.00           H  
ATOM    318  HB2 PRO A  20       5.666   3.260  -4.095  1.00  0.00           H  
ATOM    319  HB3 PRO A  20       6.209   4.890  -4.597  1.00  0.00           H  
ATOM    320  HG2 PRO A  20       5.045   4.061  -1.920  1.00  0.00           H  
ATOM    321  HG3 PRO A  20       6.516   5.037  -2.236  1.00  0.00           H  
ATOM    322  HD2 PRO A  20       4.137   6.196  -1.640  1.00  0.00           H  
ATOM    323  HD3 PRO A  20       5.239   6.934  -2.843  1.00  0.00           H  
ATOM    324  N   LEU A  21       2.538   3.207  -3.224  1.00  0.00           N  
ATOM    325  CA  LEU A  21       1.617   2.068  -3.059  1.00  0.00           C  
ATOM    326  C   LEU A  21       0.325   2.272  -3.877  1.00  0.00           C  
ATOM    327  O   LEU A  21      -0.157   1.362  -4.555  1.00  0.00           O  
ATOM    328  CB  LEU A  21       1.313   1.883  -1.553  1.00  0.00           C  
ATOM    329  CG  LEU A  21       1.169   0.431  -1.051  1.00  0.00           C  
ATOM    330  CD1 LEU A  21       0.272  -0.459  -1.910  1.00  0.00           C  
ATOM    331  CD2 LEU A  21       2.533  -0.249  -0.945  1.00  0.00           C  
ATOM    332  H   LEU A  21       2.773   3.762  -2.412  1.00  0.00           H  
ATOM    333  HA  LEU A  21       2.118   1.178  -3.446  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       2.102   2.351  -0.963  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       0.396   2.420  -1.309  1.00  0.00           H  
ATOM    336  HG  LEU A  21       0.742   0.468  -0.050  1.00  0.00           H  
ATOM    337 HD11 LEU A  21       0.694  -0.591  -2.906  1.00  0.00           H  
ATOM    338 HD12 LEU A  21       0.194  -1.436  -1.440  1.00  0.00           H  
ATOM    339 HD13 LEU A  21      -0.723  -0.022  -1.989  1.00  0.00           H  
ATOM    340 HD21 LEU A  21       3.179   0.336  -0.290  1.00  0.00           H  
ATOM    341 HD22 LEU A  21       2.410  -1.241  -0.513  1.00  0.00           H  
ATOM    342 HD23 LEU A  21       2.996  -0.336  -1.927  1.00  0.00           H  
ATOM    343  N   LYS A  22      -0.185   3.508  -3.884  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -1.354   3.936  -4.669  1.00  0.00           C  
ATOM    345  C   LYS A  22      -1.062   3.942  -6.172  1.00  0.00           C  
ATOM    346  O   LYS A  22      -1.908   3.503  -6.944  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -1.836   5.300  -4.150  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -3.040   5.847  -4.934  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -3.679   7.035  -4.204  1.00  0.00           C  
ATOM    350  CE  LYS A  22      -4.858   7.577  -5.022  1.00  0.00           C  
ATOM    351  NZ  LYS A  22      -5.533   8.707  -4.331  1.00  0.00           N1+
ATOM    352  H   LYS A  22       0.313   4.194  -3.334  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -2.162   3.217  -4.511  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -2.125   5.178  -3.105  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -1.023   6.025  -4.206  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -2.711   6.167  -5.924  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -3.785   5.061  -5.053  1.00  0.00           H  
ATOM    358  HD2 LYS A  22      -4.035   6.705  -3.228  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -2.934   7.821  -4.070  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -4.491   7.902  -6.000  1.00  0.00           H  
ATOM    361  HE3 LYS A  22      -5.572   6.764  -5.187  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22      -4.899   9.481  -4.181  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22      -6.311   9.051  -4.877  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22      -5.897   8.422  -3.432  1.00  0.00           H  
ATOM    365  N   LEU A  23       0.134   4.357  -6.593  1.00  0.00           N  
ATOM    366  CA  LEU A  23       0.564   4.304  -7.998  1.00  0.00           C  
ATOM    367  C   LEU A  23       0.716   2.856  -8.509  1.00  0.00           C  
ATOM    368  O   LEU A  23       0.344   2.557  -9.644  1.00  0.00           O  
ATOM    369  CB  LEU A  23       1.868   5.113  -8.128  1.00  0.00           C  
ATOM    370  CG  LEU A  23       2.442   5.209  -9.555  1.00  0.00           C  
ATOM    371  CD1 LEU A  23       1.485   5.904 -10.528  1.00  0.00           C  
ATOM    372  CD2 LEU A  23       3.750   6.002  -9.526  1.00  0.00           C  
ATOM    373  H   LEU A  23       0.772   4.744  -5.907  1.00  0.00           H  
ATOM    374  HA  LEU A  23      -0.209   4.781  -8.601  1.00  0.00           H  
ATOM    375  HB2 LEU A  23       1.689   6.123  -7.758  1.00  0.00           H  
ATOM    376  HB3 LEU A  23       2.625   4.655  -7.491  1.00  0.00           H  
ATOM    377  HG  LEU A  23       2.661   4.210  -9.929  1.00  0.00           H  
ATOM    378 HD11 LEU A  23       0.585   5.305 -10.659  1.00  0.00           H  
ATOM    379 HD12 LEU A  23       1.216   6.890 -10.148  1.00  0.00           H  
ATOM    380 HD13 LEU A  23       1.965   6.013 -11.501  1.00  0.00           H  
ATOM    381 HD21 LEU A  23       4.179   6.042 -10.527  1.00  0.00           H  
ATOM    382 HD22 LEU A  23       3.566   7.016  -9.170  1.00  0.00           H  
ATOM    383 HD23 LEU A  23       4.460   5.511  -8.861  1.00  0.00           H  
ATOM    384  N   VAL A  24       1.214   1.951  -7.661  1.00  0.00           N  
ATOM    385  CA  VAL A  24       1.402   0.517  -7.957  1.00  0.00           C  
ATOM    386  C   VAL A  24       0.065  -0.229  -8.036  1.00  0.00           C  
ATOM    387  O   VAL A  24      -0.153  -1.011  -8.963  1.00  0.00           O  
ATOM    388  CB  VAL A  24       2.315  -0.117  -6.883  1.00  0.00           C  
ATOM    389  CG1 VAL A  24       2.419  -1.645  -6.970  1.00  0.00           C  
ATOM    390  CG2 VAL A  24       3.745   0.431  -6.977  1.00  0.00           C  
ATOM    391  H   VAL A  24       1.553   2.293  -6.766  1.00  0.00           H  
ATOM    392  HA  VAL A  24       1.894   0.413  -8.926  1.00  0.00           H  
ATOM    393  HB  VAL A  24       1.919   0.133  -5.899  1.00  0.00           H  
ATOM    394 HG11 VAL A  24       3.132  -2.004  -6.231  1.00  0.00           H  
ATOM    395 HG12 VAL A  24       1.455  -2.107  -6.754  1.00  0.00           H  
ATOM    396 HG13 VAL A  24       2.752  -1.946  -7.964  1.00  0.00           H  
ATOM    397 HG21 VAL A  24       3.736   1.513  -7.093  1.00  0.00           H  
ATOM    398 HG22 VAL A  24       4.275   0.200  -6.054  1.00  0.00           H  
ATOM    399 HG23 VAL A  24       4.261   0.000  -7.834  1.00  0.00           H  
ATOM    400  N   CYS A  25      -0.831   0.006  -7.072  1.00  0.00           N  
ATOM    401  CA  CYS A  25      -2.034  -0.809  -6.855  1.00  0.00           C  
ATOM    402  C   CYS A  25      -3.351  -0.151  -7.324  1.00  0.00           C  
ATOM    403  O   CYS A  25      -4.389  -0.815  -7.394  1.00  0.00           O  
ATOM    404  CB  CYS A  25      -2.075  -1.162  -5.367  1.00  0.00           C  
ATOM    405  SG  CYS A  25      -3.179  -2.532  -4.948  1.00  0.00           S  
ATOM    406  H   CYS A  25      -0.568   0.655  -6.336  1.00  0.00           H  
ATOM    407  HA  CYS A  25      -1.931  -1.744  -7.407  1.00  0.00           H  
ATOM    408  HB2 CYS A  25      -1.070  -1.426  -5.041  1.00  0.00           H  
ATOM    409  HB3 CYS A  25      -2.380  -0.278  -4.805  1.00  0.00           H  
ATOM    410  N   LYS A  26      -3.317   1.148  -7.656  1.00  0.00           N  
ATOM    411  CA  LYS A  26      -4.468   1.981  -8.077  1.00  0.00           C  
ATOM    412  C   LYS A  26      -5.591   1.995  -7.033  1.00  0.00           C  
ATOM    413  O   LYS A  26      -6.775   1.810  -7.330  1.00  0.00           O  
ATOM    414  CB  LYS A  26      -4.898   1.643  -9.516  1.00  0.00           C  
ATOM    415  CG  LYS A  26      -3.730   1.792 -10.507  1.00  0.00           C  
ATOM    416  CD  LYS A  26      -3.230   3.227 -10.753  1.00  0.00           C  
ATOM    417  CE  LYS A  26      -4.317   4.125 -11.359  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      -3.792   5.476 -11.688  1.00  0.00           N1+
ATOM    419  H   LYS A  26      -2.424   1.618  -7.557  1.00  0.00           H  
ATOM    420  HA  LYS A  26      -4.125   3.015  -8.091  1.00  0.00           H  
ATOM    421  HB2 LYS A  26      -5.254   0.613  -9.550  1.00  0.00           H  
ATOM    422  HB3 LYS A  26      -5.723   2.289  -9.817  1.00  0.00           H  
ATOM    423  HG2 LYS A  26      -2.893   1.208 -10.126  1.00  0.00           H  
ATOM    424  HG3 LYS A  26      -4.036   1.362 -11.460  1.00  0.00           H  
ATOM    425  HD2 LYS A  26      -2.868   3.659  -9.818  1.00  0.00           H  
ATOM    426  HD3 LYS A  26      -2.386   3.174 -11.443  1.00  0.00           H  
ATOM    427  HE2 LYS A  26      -4.701   3.645 -12.265  1.00  0.00           H  
ATOM    428  HE3 LYS A  26      -5.145   4.211 -10.649  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26      -3.445   5.949 -10.865  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26      -3.038   5.424 -12.361  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      -4.515   6.058 -12.091  1.00  0.00           H  
ATOM    432  N   CYS A  27      -5.147   2.210  -5.796  1.00  0.00           N  
ATOM    433  CA  CYS A  27      -5.964   2.358  -4.582  1.00  0.00           C  
ATOM    434  C   CYS A  27      -7.040   3.464  -4.716  1.00  0.00           C  
ATOM    435  O   CYS A  27      -8.197   3.222  -4.300  1.00  0.00           O  
ATOM    436  CB  CYS A  27      -5.041   2.630  -3.382  1.00  0.00           C  
ATOM    437  SG  CYS A  27      -3.971   1.262  -2.872  1.00  0.00           S  
ATOM    438  OXT CYS A  27      -6.721   4.571  -5.208  1.00  0.00           O1-
ATOM    439  H   CYS A  27      -4.147   2.326  -5.742  1.00  0.00           H  
ATOM    440  HA  CYS A  27      -6.486   1.418  -4.402  1.00  0.00           H  
ATOM    441  HB2 CYS A  27      -4.428   3.508  -3.578  1.00  0.00           H  
ATOM    442  HB3 CYS A  27      -5.666   2.886  -2.529  1.00  0.00           H  
TER     443      CYS A  27                                                      
ENDMDL                                                                          
MODEL       39                                                                  
ATOM      1  N   GLY A   1      10.193  -8.735   3.491  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.998  -7.870   3.367  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.924  -8.502   2.490  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.185  -9.467   1.768  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.890  -8.287   4.065  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.944  -9.617   3.911  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.588  -8.914   2.580  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.578  -7.688   4.356  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.284  -6.916   2.925  1.00  0.00           H  
ATOM     10  N   LEU A   2       6.701  -7.962   2.541  1.00  0.00           N  
ATOM     11  CA  LEU A   2       5.561  -8.428   1.733  1.00  0.00           C  
ATOM     12  C   LEU A   2       5.701  -8.000   0.251  1.00  0.00           C  
ATOM     13  O   LEU A   2       6.117  -6.864  -0.004  1.00  0.00           O  
ATOM     14  CB  LEU A   2       4.245  -7.882   2.324  1.00  0.00           C  
ATOM     15  CG  LEU A   2       3.916  -8.332   3.761  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       2.650  -7.625   4.248  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       3.697  -9.842   3.864  1.00  0.00           C  
ATOM     18  H   LEU A   2       6.560  -7.151   3.127  1.00  0.00           H  
ATOM     19  HA  LEU A   2       5.532  -9.514   1.786  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       4.295  -6.793   2.310  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       3.422  -8.181   1.672  1.00  0.00           H  
ATOM     22  HG  LEU A   2       4.733  -8.052   4.425  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       2.799  -6.546   4.225  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       1.803  -7.883   3.613  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       2.433  -7.923   5.273  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       3.401 -10.102   4.882  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       2.915 -10.156   3.174  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       4.620 -10.373   3.634  1.00  0.00           H  
ATOM     29  N   PRO A   3       5.314  -8.843  -0.731  1.00  0.00           N  
ATOM     30  CA  PRO A   3       5.207  -8.437  -2.137  1.00  0.00           C  
ATOM     31  C   PRO A   3       4.169  -7.323  -2.331  1.00  0.00           C  
ATOM     32  O   PRO A   3       3.183  -7.266  -1.595  1.00  0.00           O  
ATOM     33  CB  PRO A   3       4.812  -9.699  -2.916  1.00  0.00           C  
ATOM     34  CG  PRO A   3       5.206 -10.847  -1.989  1.00  0.00           C  
ATOM     35  CD  PRO A   3       4.998 -10.256  -0.597  1.00  0.00           C  
ATOM     36  HA  PRO A   3       6.184  -8.094  -2.480  1.00  0.00           H  
ATOM     37  HB2 PRO A   3       3.733  -9.722  -3.075  1.00  0.00           H  
ATOM     38  HB3 PRO A   3       5.333  -9.760  -3.872  1.00  0.00           H  
ATOM     39  HG2 PRO A   3       4.587 -11.730  -2.151  1.00  0.00           H  
ATOM     40  HG3 PRO A   3       6.262 -11.085  -2.130  1.00  0.00           H  
ATOM     41  HD2 PRO A   3       3.958 -10.371  -0.290  1.00  0.00           H  
ATOM     42  HD3 PRO A   3       5.659 -10.760   0.108  1.00  0.00           H  
ATOM     43  N   ARG A   4       4.337  -6.466  -3.348  1.00  0.00           N  
ATOM     44  CA  ARG A   4       3.491  -5.270  -3.579  1.00  0.00           C  
ATOM     45  C   ARG A   4       1.992  -5.583  -3.681  1.00  0.00           C  
ATOM     46  O   ARG A   4       1.181  -4.825  -3.151  1.00  0.00           O  
ATOM     47  CB  ARG A   4       3.973  -4.525  -4.842  1.00  0.00           C  
ATOM     48  CG  ARG A   4       5.347  -3.848  -4.685  1.00  0.00           C  
ATOM     49  CD  ARG A   4       5.287  -2.588  -3.806  1.00  0.00           C  
ATOM     50  NE  ARG A   4       6.629  -2.016  -3.566  1.00  0.00           N  
ATOM     51  CZ  ARG A   4       7.351  -1.260  -4.375  1.00  0.00           C  
ATOM     52  NH1 ARG A   4       6.955  -0.936  -5.574  1.00  0.00           N  
ATOM     53  NH2 ARG A   4       8.508  -0.809  -3.988  1.00  0.00           N1+
ATOM     54  H   ARG A   4       5.151  -6.598  -3.937  1.00  0.00           H  
ATOM     55  HA  ARG A   4       3.587  -4.607  -2.719  1.00  0.00           H  
ATOM     56  HB2 ARG A   4       4.025  -5.233  -5.670  1.00  0.00           H  
ATOM     57  HB3 ARG A   4       3.242  -3.760  -5.110  1.00  0.00           H  
ATOM     58  HG2 ARG A   4       6.060  -4.554  -4.259  1.00  0.00           H  
ATOM     59  HG3 ARG A   4       5.705  -3.568  -5.675  1.00  0.00           H  
ATOM     60  HD2 ARG A   4       4.638  -1.844  -4.273  1.00  0.00           H  
ATOM     61  HD3 ARG A   4       4.850  -2.846  -2.841  1.00  0.00           H  
ATOM     62  HE  ARG A   4       7.039  -2.210  -2.666  1.00  0.00           H  
ATOM     63 HH11 ARG A   4       6.080  -1.289  -5.915  1.00  0.00           H  
ATOM     64 HH12 ARG A   4       7.535  -0.367  -6.167  1.00  0.00           H  
ATOM     65 HH21 ARG A   4       8.861  -1.032  -3.072  1.00  0.00           H  
ATOM     66 HH22 ARG A   4       9.062  -0.235  -4.603  1.00  0.00           H  
ATOM     67  N   LYS A   5       1.622  -6.719  -4.283  1.00  0.00           N  
ATOM     68  CA  LYS A   5       0.230  -7.204  -4.390  1.00  0.00           C  
ATOM     69  C   LYS A   5      -0.400  -7.474  -3.016  1.00  0.00           C  
ATOM     70  O   LYS A   5      -1.479  -6.965  -2.716  1.00  0.00           O  
ATOM     71  CB  LYS A   5       0.222  -8.456  -5.286  1.00  0.00           C  
ATOM     72  CG  LYS A   5      -1.192  -9.023  -5.498  1.00  0.00           C  
ATOM     73  CD  LYS A   5      -1.206 -10.215  -6.466  1.00  0.00           C  
ATOM     74  CE  LYS A   5      -0.505 -11.455  -5.894  1.00  0.00           C  
ATOM     75  NZ  LYS A   5      -0.582 -12.605  -6.833  1.00  0.00           N1+
ATOM     76  H   LYS A   5       2.360  -7.269  -4.700  1.00  0.00           H  
ATOM     77  HA  LYS A   5      -0.376  -6.433  -4.869  1.00  0.00           H  
ATOM     78  HB2 LYS A   5       0.639  -8.190  -6.259  1.00  0.00           H  
ATOM     79  HB3 LYS A   5       0.860  -9.222  -4.841  1.00  0.00           H  
ATOM     80  HG2 LYS A   5      -1.616  -9.341  -4.545  1.00  0.00           H  
ATOM     81  HG3 LYS A   5      -1.824  -8.236  -5.911  1.00  0.00           H  
ATOM     82  HD2 LYS A   5      -2.247 -10.463  -6.677  1.00  0.00           H  
ATOM     83  HD3 LYS A   5      -0.723  -9.916  -7.397  1.00  0.00           H  
ATOM     84  HE2 LYS A   5       0.543 -11.212  -5.695  1.00  0.00           H  
ATOM     85  HE3 LYS A   5      -0.978 -11.719  -4.944  1.00  0.00           H  
ATOM     86  HZ1 LYS A   5      -1.542 -12.863  -7.021  1.00  0.00           H  
ATOM     87  HZ2 LYS A   5      -0.141 -12.390  -7.717  1.00  0.00           H  
ATOM     88  HZ3 LYS A   5      -0.119 -13.419  -6.452  1.00  0.00           H  
ATOM     89  N   ILE A   6       0.298  -8.232  -2.168  1.00  0.00           N  
ATOM     90  CA  ILE A   6      -0.137  -8.569  -0.801  1.00  0.00           C  
ATOM     91  C   ILE A   6      -0.106  -7.316   0.088  1.00  0.00           C  
ATOM     92  O   ILE A   6      -1.071  -7.030   0.795  1.00  0.00           O  
ATOM     93  CB  ILE A   6       0.721  -9.722  -0.219  1.00  0.00           C  
ATOM     94  CG1 ILE A   6       0.419 -11.108  -0.843  1.00  0.00           C  
ATOM     95  CG2 ILE A   6       0.488  -9.869   1.296  1.00  0.00           C  
ATOM     96  CD1 ILE A   6       0.788 -11.280  -2.321  1.00  0.00           C  
ATOM     97  H   ILE A   6       1.180  -8.593  -2.499  1.00  0.00           H  
ATOM     98  HA  ILE A   6      -1.175  -8.908  -0.835  1.00  0.00           H  
ATOM     99  HB  ILE A   6       1.776  -9.490  -0.370  1.00  0.00           H  
ATOM    100 HG12 ILE A   6       0.985 -11.862  -0.293  1.00  0.00           H  
ATOM    101 HG13 ILE A   6      -0.640 -11.336  -0.720  1.00  0.00           H  
ATOM    102 HG21 ILE A   6       1.045 -10.722   1.685  1.00  0.00           H  
ATOM    103 HG22 ILE A   6       0.834  -8.981   1.823  1.00  0.00           H  
ATOM    104 HG23 ILE A   6      -0.574 -10.015   1.501  1.00  0.00           H  
ATOM    105 HD11 ILE A   6       1.813 -10.954  -2.490  1.00  0.00           H  
ATOM    106 HD12 ILE A   6       0.705 -12.333  -2.590  1.00  0.00           H  
ATOM    107 HD13 ILE A   6       0.103 -10.714  -2.950  1.00  0.00           H  
ATOM    108  N   LEU A   7       0.965  -6.520   0.006  1.00  0.00           N  
ATOM    109  CA  LEU A   7       1.126  -5.270   0.754  1.00  0.00           C  
ATOM    110  C   LEU A   7       0.017  -4.257   0.428  1.00  0.00           C  
ATOM    111  O   LEU A   7      -0.427  -3.532   1.313  1.00  0.00           O  
ATOM    112  CB  LEU A   7       2.527  -4.708   0.447  1.00  0.00           C  
ATOM    113  CG  LEU A   7       2.914  -3.435   1.223  1.00  0.00           C  
ATOM    114  CD1 LEU A   7       2.873  -3.624   2.741  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       4.337  -3.027   0.837  1.00  0.00           C  
ATOM    116  H   LEU A   7       1.729  -6.813  -0.595  1.00  0.00           H  
ATOM    117  HA  LEU A   7       1.059  -5.505   1.818  1.00  0.00           H  
ATOM    118  HB2 LEU A   7       3.265  -5.482   0.660  1.00  0.00           H  
ATOM    119  HB3 LEU A   7       2.581  -4.486  -0.618  1.00  0.00           H  
ATOM    120  HG  LEU A   7       2.238  -2.625   0.951  1.00  0.00           H  
ATOM    121 HD11 LEU A   7       3.221  -2.715   3.232  1.00  0.00           H  
ATOM    122 HD12 LEU A   7       1.853  -3.816   3.069  1.00  0.00           H  
ATOM    123 HD13 LEU A   7       3.516  -4.455   3.033  1.00  0.00           H  
ATOM    124 HD21 LEU A   7       4.402  -2.879  -0.240  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       4.601  -2.092   1.334  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       5.044  -3.803   1.132  1.00  0.00           H  
ATOM    127  N   CYS A   8      -0.495  -4.251  -0.805  1.00  0.00           N  
ATOM    128  CA  CYS A   8      -1.628  -3.412  -1.200  1.00  0.00           C  
ATOM    129  C   CYS A   8      -2.949  -3.814  -0.521  1.00  0.00           C  
ATOM    130  O   CYS A   8      -3.777  -2.948  -0.235  1.00  0.00           O  
ATOM    131  CB  CYS A   8      -1.763  -3.433  -2.724  1.00  0.00           C  
ATOM    132  SG  CYS A   8      -3.010  -2.274  -3.337  1.00  0.00           S  
ATOM    133  H   CYS A   8      -0.060  -4.841  -1.506  1.00  0.00           H  
ATOM    134  HA  CYS A   8      -1.411  -2.387  -0.902  1.00  0.00           H  
ATOM    135  HB2 CYS A   8      -0.804  -3.173  -3.167  1.00  0.00           H  
ATOM    136  HB3 CYS A   8      -2.027  -4.438  -3.052  1.00  0.00           H  
ATOM    137  N   ALA A   9      -3.148  -5.096  -0.196  1.00  0.00           N  
ATOM    138  CA  ALA A   9      -4.338  -5.531   0.541  1.00  0.00           C  
ATOM    139  C   ALA A   9      -4.318  -4.967   1.972  1.00  0.00           C  
ATOM    140  O   ALA A   9      -5.325  -4.444   2.450  1.00  0.00           O  
ATOM    141  CB  ALA A   9      -4.427  -7.062   0.512  1.00  0.00           C  
ATOM    142  H   ALA A   9      -2.405  -5.766  -0.355  1.00  0.00           H  
ATOM    143  HA  ALA A   9      -5.224  -5.133   0.043  1.00  0.00           H  
ATOM    144  HB1 ALA A   9      -5.364  -7.380   0.974  1.00  0.00           H  
ATOM    145  HB2 ALA A   9      -4.407  -7.415  -0.520  1.00  0.00           H  
ATOM    146  HB3 ALA A   9      -3.599  -7.506   1.063  1.00  0.00           H  
ATOM    147  N   ILE A  10      -3.143  -4.967   2.612  1.00  0.00           N  
ATOM    148  CA  ILE A  10      -2.907  -4.301   3.902  1.00  0.00           C  
ATOM    149  C   ILE A  10      -3.115  -2.787   3.766  1.00  0.00           C  
ATOM    150  O   ILE A  10      -3.868  -2.195   4.538  1.00  0.00           O  
ATOM    151  CB  ILE A  10      -1.485  -4.617   4.427  1.00  0.00           C  
ATOM    152  CG1 ILE A  10      -1.135  -6.123   4.398  1.00  0.00           C  
ATOM    153  CG2 ILE A  10      -1.291  -4.027   5.836  1.00  0.00           C  
ATOM    154  CD1 ILE A  10      -2.018  -7.028   5.269  1.00  0.00           C  
ATOM    155  H   ILE A  10      -2.361  -5.417   2.152  1.00  0.00           H  
ATOM    156  HA  ILE A  10      -3.635  -4.672   4.624  1.00  0.00           H  
ATOM    157  HB  ILE A  10      -0.763  -4.124   3.778  1.00  0.00           H  
ATOM    158 HG12 ILE A  10      -1.185  -6.487   3.375  1.00  0.00           H  
ATOM    159 HG13 ILE A  10      -0.098  -6.244   4.704  1.00  0.00           H  
ATOM    160 HG21 ILE A  10      -2.043  -4.418   6.522  1.00  0.00           H  
ATOM    161 HG22 ILE A  10      -0.299  -4.284   6.210  1.00  0.00           H  
ATOM    162 HG23 ILE A  10      -1.373  -2.938   5.807  1.00  0.00           H  
ATOM    163 HD11 ILE A  10      -3.061  -6.950   4.962  1.00  0.00           H  
ATOM    164 HD12 ILE A  10      -1.695  -8.063   5.150  1.00  0.00           H  
ATOM    165 HD13 ILE A  10      -1.925  -6.754   6.321  1.00  0.00           H  
ATOM    166  N   ALA A  11      -2.507  -2.165   2.750  1.00  0.00           N  
ATOM    167  CA  ALA A  11      -2.558  -0.722   2.517  1.00  0.00           C  
ATOM    168  C   ALA A  11      -3.995  -0.195   2.359  1.00  0.00           C  
ATOM    169  O   ALA A  11      -4.320   0.870   2.885  1.00  0.00           O  
ATOM    170  CB  ALA A  11      -1.712  -0.405   1.274  1.00  0.00           C  
ATOM    171  H   ALA A  11      -1.886  -2.712   2.165  1.00  0.00           H  
ATOM    172  HA  ALA A  11      -2.110  -0.221   3.375  1.00  0.00           H  
ATOM    173  HB1 ALA A  11      -1.535   0.666   1.221  1.00  0.00           H  
ATOM    174  HB2 ALA A  11      -0.743  -0.901   1.332  1.00  0.00           H  
ATOM    175  HB3 ALA A  11      -2.237  -0.723   0.369  1.00  0.00           H  
ATOM    176  N   LYS A  12      -4.872  -0.944   1.680  1.00  0.00           N  
ATOM    177  CA  LYS A  12      -6.279  -0.568   1.461  1.00  0.00           C  
ATOM    178  C   LYS A  12      -7.189  -0.904   2.649  1.00  0.00           C  
ATOM    179  O   LYS A  12      -8.119  -0.144   2.923  1.00  0.00           O  
ATOM    180  CB  LYS A  12      -6.772  -1.194   0.146  1.00  0.00           C  
ATOM    181  CG  LYS A  12      -6.022  -0.589  -1.057  1.00  0.00           C  
ATOM    182  CD  LYS A  12      -6.479  -1.127  -2.419  1.00  0.00           C  
ATOM    183  CE  LYS A  12      -6.394  -2.656  -2.521  1.00  0.00           C  
ATOM    184  NZ  LYS A  12      -6.706  -3.123  -3.899  1.00  0.00           N1+
ATOM    185  H   LYS A  12      -4.519  -1.783   1.224  1.00  0.00           H  
ATOM    186  HA  LYS A  12      -6.338   0.517   1.348  1.00  0.00           H  
ATOM    187  HB2 LYS A  12      -6.622  -2.274   0.186  1.00  0.00           H  
ATOM    188  HB3 LYS A  12      -7.838  -0.993   0.030  1.00  0.00           H  
ATOM    189  HG2 LYS A  12      -6.169   0.492  -1.053  1.00  0.00           H  
ATOM    190  HG3 LYS A  12      -4.954  -0.774  -0.961  1.00  0.00           H  
ATOM    191  HD2 LYS A  12      -7.506  -0.805  -2.601  1.00  0.00           H  
ATOM    192  HD3 LYS A  12      -5.832  -0.683  -3.175  1.00  0.00           H  
ATOM    193  HE2 LYS A  12      -5.385  -2.970  -2.235  1.00  0.00           H  
ATOM    194  HE3 LYS A  12      -7.096  -3.100  -1.810  1.00  0.00           H  
ATOM    195  HZ1 LYS A  12      -7.647  -2.869  -4.167  1.00  0.00           H  
ATOM    196  HZ2 LYS A  12      -6.072  -2.720  -4.577  1.00  0.00           H  
ATOM    197  HZ3 LYS A  12      -6.633  -4.130  -3.969  1.00  0.00           H  
ATOM    198  N   LYS A  13      -6.897  -1.968   3.411  1.00  0.00           N  
ATOM    199  CA  LYS A  13      -7.613  -2.314   4.661  1.00  0.00           C  
ATOM    200  C   LYS A  13      -7.309  -1.346   5.813  1.00  0.00           C  
ATOM    201  O   LYS A  13      -8.212  -1.014   6.582  1.00  0.00           O  
ATOM    202  CB  LYS A  13      -7.297  -3.765   5.065  1.00  0.00           C  
ATOM    203  CG  LYS A  13      -8.039  -4.775   4.176  1.00  0.00           C  
ATOM    204  CD  LYS A  13      -7.628  -6.215   4.513  1.00  0.00           C  
ATOM    205  CE  LYS A  13      -8.383  -7.199   3.613  1.00  0.00           C  
ATOM    206  NZ  LYS A  13      -8.045  -8.611   3.939  1.00  0.00           N1+
ATOM    207  H   LYS A  13      -6.141  -2.572   3.104  1.00  0.00           H  
ATOM    208  HA  LYS A  13      -8.688  -2.237   4.485  1.00  0.00           H  
ATOM    209  HB2 LYS A  13      -6.220  -3.935   5.012  1.00  0.00           H  
ATOM    210  HB3 LYS A  13      -7.616  -3.926   6.097  1.00  0.00           H  
ATOM    211  HG2 LYS A  13      -9.114  -4.663   4.333  1.00  0.00           H  
ATOM    212  HG3 LYS A  13      -7.825  -4.576   3.126  1.00  0.00           H  
ATOM    213  HD2 LYS A  13      -6.553  -6.328   4.358  1.00  0.00           H  
ATOM    214  HD3 LYS A  13      -7.861  -6.419   5.559  1.00  0.00           H  
ATOM    215  HE2 LYS A  13      -9.458  -7.037   3.740  1.00  0.00           H  
ATOM    216  HE3 LYS A  13      -8.133  -6.985   2.569  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13      -7.058  -8.792   3.819  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13      -8.290  -8.835   4.893  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13      -8.547  -9.251   3.338  1.00  0.00           H  
ATOM    220  N   LYS A  14      -6.063  -0.862   5.916  1.00  0.00           N  
ATOM    221  CA  LYS A  14      -5.617   0.129   6.922  1.00  0.00           C  
ATOM    222  C   LYS A  14      -5.840   1.590   6.491  1.00  0.00           C  
ATOM    223  O   LYS A  14      -5.701   2.493   7.317  1.00  0.00           O  
ATOM    224  CB  LYS A  14      -4.138  -0.130   7.291  1.00  0.00           C  
ATOM    225  CG  LYS A  14      -3.922  -1.214   8.366  1.00  0.00           C  
ATOM    226  CD  LYS A  14      -4.433  -2.618   7.998  1.00  0.00           C  
ATOM    227  CE  LYS A  14      -3.994  -3.686   9.012  1.00  0.00           C  
ATOM    228  NZ  LYS A  14      -4.642  -3.514  10.342  1.00  0.00           N1+
ATOM    229  H   LYS A  14      -5.368  -1.246   5.282  1.00  0.00           H  
ATOM    230  HA  LYS A  14      -6.213   0.010   7.829  1.00  0.00           H  
ATOM    231  HB2 LYS A  14      -3.567  -0.377   6.397  1.00  0.00           H  
ATOM    232  HB3 LYS A  14      -3.710   0.790   7.694  1.00  0.00           H  
ATOM    233  HG2 LYS A  14      -2.850  -1.276   8.560  1.00  0.00           H  
ATOM    234  HG3 LYS A  14      -4.410  -0.886   9.284  1.00  0.00           H  
ATOM    235  HD2 LYS A  14      -5.520  -2.614   7.929  1.00  0.00           H  
ATOM    236  HD3 LYS A  14      -4.026  -2.892   7.026  1.00  0.00           H  
ATOM    237  HE2 LYS A  14      -4.253  -4.669   8.607  1.00  0.00           H  
ATOM    238  HE3 LYS A  14      -2.906  -3.649   9.116  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14      -4.391  -2.632  10.767  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14      -5.650  -3.551  10.270  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14      -4.359  -4.246  10.979  1.00  0.00           H  
ATOM    242  N   GLY A  15      -6.168   1.841   5.220  1.00  0.00           N  
ATOM    243  CA  GLY A  15      -6.305   3.192   4.650  1.00  0.00           C  
ATOM    244  C   GLY A  15      -4.969   3.936   4.490  1.00  0.00           C  
ATOM    245  O   GLY A  15      -4.939   5.169   4.490  1.00  0.00           O  
ATOM    246  H   GLY A  15      -6.271   1.054   4.597  1.00  0.00           H  
ATOM    247  HA2 GLY A  15      -6.761   3.108   3.665  1.00  0.00           H  
ATOM    248  HA3 GLY A  15      -6.962   3.789   5.284  1.00  0.00           H  
ATOM    249  N   LYS A  16      -3.860   3.189   4.390  1.00  0.00           N  
ATOM    250  CA  LYS A  16      -2.468   3.676   4.364  1.00  0.00           C  
ATOM    251  C   LYS A  16      -1.871   3.767   2.945  1.00  0.00           C  
ATOM    252  O   LYS A  16      -0.733   4.203   2.787  1.00  0.00           O  
ATOM    253  CB  LYS A  16      -1.652   2.786   5.328  1.00  0.00           C  
ATOM    254  CG  LYS A  16      -0.308   3.399   5.760  1.00  0.00           C  
ATOM    255  CD  LYS A  16       0.355   2.644   6.923  1.00  0.00           C  
ATOM    256  CE  LYS A  16       0.748   1.209   6.542  1.00  0.00           C  
ATOM    257  NZ  LYS A  16       1.471   0.532   7.652  1.00  0.00           N1+
ATOM    258  H   LYS A  16      -3.998   2.184   4.323  1.00  0.00           H  
ATOM    259  HA  LYS A  16      -2.455   4.694   4.758  1.00  0.00           H  
ATOM    260  HB2 LYS A  16      -2.246   2.630   6.231  1.00  0.00           H  
ATOM    261  HB3 LYS A  16      -1.484   1.814   4.864  1.00  0.00           H  
ATOM    262  HG2 LYS A  16       0.384   3.410   4.918  1.00  0.00           H  
ATOM    263  HG3 LYS A  16      -0.478   4.429   6.078  1.00  0.00           H  
ATOM    264  HD2 LYS A  16       1.251   3.192   7.216  1.00  0.00           H  
ATOM    265  HD3 LYS A  16      -0.328   2.624   7.775  1.00  0.00           H  
ATOM    266  HE2 LYS A  16      -0.155   0.646   6.288  1.00  0.00           H  
ATOM    267  HE3 LYS A  16       1.385   1.244   5.652  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16       2.322   1.024   7.890  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16       0.902   0.480   8.486  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16       1.730  -0.413   7.397  1.00  0.00           H  
ATOM    271  N   CYS A  17      -2.611   3.373   1.902  1.00  0.00           N  
ATOM    272  CA  CYS A  17      -2.124   3.385   0.522  1.00  0.00           C  
ATOM    273  C   CYS A  17      -1.956   4.821  -0.010  1.00  0.00           C  
ATOM    274  O   CYS A  17      -2.936   5.533  -0.242  1.00  0.00           O  
ATOM    275  CB  CYS A  17      -3.066   2.569  -0.364  1.00  0.00           C  
ATOM    276  SG  CYS A  17      -2.340   2.201  -1.975  1.00  0.00           S  
ATOM    277  H   CYS A  17      -3.549   3.042   2.069  1.00  0.00           H  
ATOM    278  HA  CYS A  17      -1.149   2.895   0.503  1.00  0.00           H  
ATOM    279  HB2 CYS A  17      -3.319   1.630   0.123  1.00  0.00           H  
ATOM    280  HB3 CYS A  17      -3.986   3.134  -0.514  1.00  0.00           H  
ATOM    281  N   LYS A  18      -0.699   5.235  -0.199  1.00  0.00           N  
ATOM    282  CA  LYS A  18      -0.271   6.588  -0.606  1.00  0.00           C  
ATOM    283  C   LYS A  18       0.945   6.516  -1.536  1.00  0.00           C  
ATOM    284  O   LYS A  18       1.598   5.474  -1.622  1.00  0.00           O  
ATOM    285  CB  LYS A  18       0.075   7.422   0.651  1.00  0.00           C  
ATOM    286  CG  LYS A  18      -1.091   7.716   1.615  1.00  0.00           C  
ATOM    287  CD  LYS A  18      -2.196   8.630   1.057  1.00  0.00           C  
ATOM    288  CE  LYS A  18      -1.689  10.060   0.811  1.00  0.00           C  
ATOM    289  NZ  LYS A  18      -2.793  10.970   0.405  1.00  0.00           N1+
ATOM    290  H   LYS A  18       0.034   4.569   0.012  1.00  0.00           H  
ATOM    291  HA  LYS A  18      -1.068   7.074  -1.172  1.00  0.00           H  
ATOM    292  HB2 LYS A  18       0.842   6.886   1.214  1.00  0.00           H  
ATOM    293  HB3 LYS A  18       0.515   8.373   0.347  1.00  0.00           H  
ATOM    294  HG2 LYS A  18      -1.543   6.778   1.931  1.00  0.00           H  
ATOM    295  HG3 LYS A  18      -0.681   8.186   2.510  1.00  0.00           H  
ATOM    296  HD2 LYS A  18      -2.595   8.213   0.132  1.00  0.00           H  
ATOM    297  HD3 LYS A  18      -3.004   8.664   1.790  1.00  0.00           H  
ATOM    298  HE2 LYS A  18      -1.227  10.429   1.732  1.00  0.00           H  
ATOM    299  HE3 LYS A  18      -0.919  10.037   0.035  1.00  0.00           H  
ATOM    300  HZ1 LYS A  18      -3.505  11.026   1.120  1.00  0.00           H  
ATOM    301  HZ2 LYS A  18      -2.450  11.908   0.247  1.00  0.00           H  
ATOM    302  HZ3 LYS A  18      -3.235  10.660  -0.449  1.00  0.00           H  
ATOM    303  N   GLY A  19       1.242   7.624  -2.220  1.00  0.00           N  
ATOM    304  CA  GLY A  19       2.468   7.832  -3.006  1.00  0.00           C  
ATOM    305  C   GLY A  19       2.806   6.659  -3.941  1.00  0.00           C  
ATOM    306  O   GLY A  19       2.027   6.385  -4.860  1.00  0.00           O  
ATOM    307  H   GLY A  19       0.632   8.419  -2.106  1.00  0.00           H  
ATOM    308  HA2 GLY A  19       2.339   8.717  -3.630  1.00  0.00           H  
ATOM    309  HA3 GLY A  19       3.293   8.042  -2.329  1.00  0.00           H  
ATOM    310  N   PRO A  20       3.927   5.941  -3.721  1.00  0.00           N  
ATOM    311  CA  PRO A  20       4.326   4.825  -4.574  1.00  0.00           C  
ATOM    312  C   PRO A  20       3.312   3.674  -4.554  1.00  0.00           C  
ATOM    313  O   PRO A  20       2.953   3.182  -5.616  1.00  0.00           O  
ATOM    314  CB  PRO A  20       5.709   4.394  -4.072  1.00  0.00           C  
ATOM    315  CG  PRO A  20       5.713   4.821  -2.605  1.00  0.00           C  
ATOM    316  CD  PRO A  20       4.872   6.097  -2.621  1.00  0.00           C  
ATOM    317  HA  PRO A  20       4.421   5.170  -5.604  1.00  0.00           H  
ATOM    318  HB2 PRO A  20       5.875   3.321  -4.182  1.00  0.00           H  
ATOM    319  HB3 PRO A  20       6.478   4.950  -4.611  1.00  0.00           H  
ATOM    320  HG2 PRO A  20       5.220   4.062  -1.995  1.00  0.00           H  
ATOM    321  HG3 PRO A  20       6.723   5.008  -2.240  1.00  0.00           H  
ATOM    322  HD2 PRO A  20       4.361   6.213  -1.664  1.00  0.00           H  
ATOM    323  HD3 PRO A  20       5.514   6.959  -2.813  1.00  0.00           H  
ATOM    324  N   LEU A  21       2.775   3.268  -3.396  1.00  0.00           N  
ATOM    325  CA  LEU A  21       1.840   2.130  -3.313  1.00  0.00           C  
ATOM    326  C   LEU A  21       0.530   2.423  -4.074  1.00  0.00           C  
ATOM    327  O   LEU A  21       0.014   1.577  -4.807  1.00  0.00           O  
ATOM    328  CB  LEU A  21       1.579   1.796  -1.825  1.00  0.00           C  
ATOM    329  CG  LEU A  21       1.457   0.298  -1.473  1.00  0.00           C  
ATOM    330  CD1 LEU A  21       0.496  -0.491  -2.359  1.00  0.00           C  
ATOM    331  CD2 LEU A  21       2.818  -0.396  -1.533  1.00  0.00           C  
ATOM    332  H   LEU A  21       3.021   3.760  -2.547  1.00  0.00           H  
ATOM    333  HA  LEU A  21       2.317   1.278  -3.799  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       2.388   2.203  -1.215  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       0.668   2.300  -1.502  1.00  0.00           H  
ATOM    336  HG  LEU A  21       1.098   0.229  -0.446  1.00  0.00           H  
ATOM    337 HD11 LEU A  21       0.852  -0.521  -3.388  1.00  0.00           H  
ATOM    338 HD12 LEU A  21       0.431  -1.512  -1.989  1.00  0.00           H  
ATOM    339 HD13 LEU A  21      -0.495  -0.040  -2.329  1.00  0.00           H  
ATOM    340 HD21 LEU A  21       3.225  -0.356  -2.542  1.00  0.00           H  
ATOM    341 HD22 LEU A  21       3.505   0.096  -0.845  1.00  0.00           H  
ATOM    342 HD23 LEU A  21       2.704  -1.435  -1.231  1.00  0.00           H  
ATOM    343  N   LYS A  22       0.051   3.669  -3.965  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -1.122   4.198  -4.683  1.00  0.00           C  
ATOM    345  C   LYS A  22      -0.895   4.160  -6.196  1.00  0.00           C  
ATOM    346  O   LYS A  22      -1.735   3.648  -6.927  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -1.419   5.615  -4.160  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -2.604   6.307  -4.852  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -2.804   7.721  -4.282  1.00  0.00           C  
ATOM    350  CE  LYS A  22      -3.913   8.498  -5.007  1.00  0.00           C  
ATOM    351  NZ  LYS A  22      -5.275   8.061  -4.603  1.00  0.00           N1+
ATOM    352  H   LYS A  22       0.596   4.298  -3.392  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -1.987   3.562  -4.480  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -1.636   5.547  -3.093  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -0.534   6.237  -4.291  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -2.409   6.387  -5.922  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -3.504   5.716  -4.699  1.00  0.00           H  
ATOM    358  HD2 LYS A  22      -3.025   7.665  -3.214  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -1.872   8.276  -4.407  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -3.794   9.560  -4.774  1.00  0.00           H  
ATOM    361  HE3 LYS A  22      -3.781   8.380  -6.086  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22      -5.443   7.075  -4.817  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22      -5.428   8.182  -3.613  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22      -5.985   8.587  -5.092  1.00  0.00           H  
ATOM    365  N   LEU A  23       0.260   4.630  -6.658  1.00  0.00           N  
ATOM    366  CA  LEU A  23       0.665   4.604  -8.072  1.00  0.00           C  
ATOM    367  C   LEU A  23       0.853   3.172  -8.626  1.00  0.00           C  
ATOM    368  O   LEU A  23       0.473   2.895  -9.764  1.00  0.00           O  
ATOM    369  CB  LEU A  23       1.949   5.448  -8.205  1.00  0.00           C  
ATOM    370  CG  LEU A  23       2.503   5.586  -9.636  1.00  0.00           C  
ATOM    371  CD1 LEU A  23       1.523   6.287 -10.581  1.00  0.00           C  
ATOM    372  CD2 LEU A  23       3.797   6.401  -9.604  1.00  0.00           C  
ATOM    373  H   LEU A  23       0.862   5.082  -5.981  1.00  0.00           H  
ATOM    374  HA  LEU A  23      -0.125   5.078  -8.655  1.00  0.00           H  
ATOM    375  HB2 LEU A  23       1.749   6.447  -7.814  1.00  0.00           H  
ATOM    376  HB3 LEU A  23       2.724   4.998  -7.584  1.00  0.00           H  
ATOM    377  HG  LEU A  23       2.735   4.600 -10.035  1.00  0.00           H  
ATOM    378 HD11 LEU A  23       1.986   6.421 -11.558  1.00  0.00           H  
ATOM    379 HD12 LEU A  23       0.628   5.679 -10.710  1.00  0.00           H  
ATOM    380 HD13 LEU A  23       1.244   7.262 -10.177  1.00  0.00           H  
ATOM    381 HD21 LEU A  23       3.602   7.403  -9.222  1.00  0.00           H  
ATOM    382 HD22 LEU A  23       4.525   5.906  -8.960  1.00  0.00           H  
ATOM    383 HD23 LEU A  23       4.213   6.472 -10.609  1.00  0.00           H  
ATOM    384  N   VAL A  24       1.408   2.257  -7.825  1.00  0.00           N  
ATOM    385  CA  VAL A  24       1.729   0.863  -8.205  1.00  0.00           C  
ATOM    386  C   VAL A  24       0.479  -0.010  -8.346  1.00  0.00           C  
ATOM    387  O   VAL A  24       0.378  -0.797  -9.290  1.00  0.00           O  
ATOM    388  CB  VAL A  24       2.691   0.255  -7.158  1.00  0.00           C  
ATOM    389  CG1 VAL A  24       2.884  -1.265  -7.260  1.00  0.00           C  
ATOM    390  CG2 VAL A  24       4.081   0.888  -7.277  1.00  0.00           C  
ATOM    391  H   VAL A  24       1.741   2.580  -6.921  1.00  0.00           H  
ATOM    392  HA  VAL A  24       2.235   0.863  -9.171  1.00  0.00           H  
ATOM    393  HB  VAL A  24       2.298   0.470  -6.164  1.00  0.00           H  
ATOM    394 HG11 VAL A  24       1.955  -1.782  -7.019  1.00  0.00           H  
ATOM    395 HG12 VAL A  24       3.199  -1.538  -8.267  1.00  0.00           H  
ATOM    396 HG13 VAL A  24       3.641  -1.590  -6.546  1.00  0.00           H  
ATOM    397 HG21 VAL A  24       4.630   0.716  -6.352  1.00  0.00           H  
ATOM    398 HG22 VAL A  24       4.622   0.467  -8.125  1.00  0.00           H  
ATOM    399 HG23 VAL A  24       3.999   1.963  -7.425  1.00  0.00           H  
ATOM    400  N   CYS A  25      -0.467   0.114  -7.413  1.00  0.00           N  
ATOM    401  CA  CYS A  25      -1.600  -0.802  -7.264  1.00  0.00           C  
ATOM    402  C   CYS A  25      -2.930  -0.206  -7.764  1.00  0.00           C  
ATOM    403  O   CYS A  25      -3.855  -0.957  -8.074  1.00  0.00           O  
ATOM    404  CB  CYS A  25      -1.676  -1.167  -5.777  1.00  0.00           C  
ATOM    405  SG  CYS A  25      -2.897  -2.434  -5.354  1.00  0.00           S  
ATOM    406  H   CYS A  25      -0.340   0.808  -6.689  1.00  0.00           H  
ATOM    407  HA  CYS A  25      -1.413  -1.718  -7.827  1.00  0.00           H  
ATOM    408  HB2 CYS A  25      -0.698  -1.518  -5.446  1.00  0.00           H  
ATOM    409  HB3 CYS A  25      -1.915  -0.266  -5.211  1.00  0.00           H  
ATOM    410  N   LYS A  26      -3.001   1.133  -7.849  1.00  0.00           N  
ATOM    411  CA  LYS A  26      -4.198   1.992  -7.810  1.00  0.00           C  
ATOM    412  C   LYS A  26      -4.960   1.872  -6.476  1.00  0.00           C  
ATOM    413  O   LYS A  26      -5.437   0.800  -6.095  1.00  0.00           O  
ATOM    414  CB  LYS A  26      -5.020   1.927  -9.117  1.00  0.00           C  
ATOM    415  CG  LYS A  26      -6.223   0.975  -9.108  1.00  0.00           C  
ATOM    416  CD  LYS A  26      -7.518   1.665  -8.648  1.00  0.00           C  
ATOM    417  CE  LYS A  26      -8.612   0.617  -8.423  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      -9.904   1.244  -8.039  1.00  0.00           N1+
ATOM    419  H   LYS A  26      -2.132   1.624  -7.677  1.00  0.00           H  
ATOM    420  HA  LYS A  26      -3.813   3.010  -7.821  1.00  0.00           H  
ATOM    421  HB2 LYS A  26      -5.377   2.930  -9.357  1.00  0.00           H  
ATOM    422  HB3 LYS A  26      -4.355   1.632  -9.930  1.00  0.00           H  
ATOM    423  HG2 LYS A  26      -6.368   0.596 -10.118  1.00  0.00           H  
ATOM    424  HG3 LYS A  26      -6.000   0.130  -8.462  1.00  0.00           H  
ATOM    425  HD2 LYS A  26      -7.349   2.208  -7.717  1.00  0.00           H  
ATOM    426  HD3 LYS A  26      -7.836   2.374  -9.415  1.00  0.00           H  
ATOM    427  HE2 LYS A  26      -8.737   0.035  -9.341  1.00  0.00           H  
ATOM    428  HE3 LYS A  26      -8.276  -0.063  -7.635  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26     -10.239   1.867  -8.761  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26     -10.617   0.542  -7.889  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      -9.816   1.776  -7.184  1.00  0.00           H  
ATOM    432  N   CYS A  27      -5.066   2.997  -5.768  1.00  0.00           N  
ATOM    433  CA  CYS A  27      -5.816   3.153  -4.513  1.00  0.00           C  
ATOM    434  C   CYS A  27      -6.679   4.430  -4.529  1.00  0.00           C  
ATOM    435  O   CYS A  27      -6.167   5.489  -4.960  1.00  0.00           O  
ATOM    436  CB  CYS A  27      -4.843   3.131  -3.322  1.00  0.00           C  
ATOM    437  SG  CYS A  27      -3.913   1.592  -3.097  1.00  0.00           S  
ATOM    438  OXT CYS A  27      -7.859   4.364  -4.117  1.00  0.00           O1-
ATOM    439  H   CYS A  27      -4.602   3.814  -6.136  1.00  0.00           H  
ATOM    440  HA  CYS A  27      -6.500   2.310  -4.397  1.00  0.00           H  
ATOM    441  HB2 CYS A  27      -4.136   3.954  -3.404  1.00  0.00           H  
ATOM    442  HB3 CYS A  27      -5.414   3.308  -2.412  1.00  0.00           H  
TER     443      CYS A  27                                                      
ENDMDL                                                                          
MODEL       40                                                                  
ATOM      1  N   GLY A   1      10.574  -6.341   3.039  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.145  -5.961   2.953  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.335  -6.963   2.139  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.895  -7.832   1.467  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.974  -6.396   2.116  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.085  -5.656   3.574  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.669  -7.239   3.485  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.723  -5.906   3.956  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.056  -4.982   2.480  1.00  0.00           H  
ATOM     10  N   LEU A   2       7.003  -6.850   2.188  1.00  0.00           N  
ATOM     11  CA  LEU A   2       6.076  -7.709   1.433  1.00  0.00           C  
ATOM     12  C   LEU A   2       6.063  -7.378  -0.078  1.00  0.00           C  
ATOM     13  O   LEU A   2       6.214  -6.205  -0.442  1.00  0.00           O  
ATOM     14  CB  LEU A   2       4.650  -7.567   2.007  1.00  0.00           C  
ATOM     15  CG  LEU A   2       4.442  -8.157   3.413  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       3.048  -7.783   3.914  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       4.560  -9.683   3.425  1.00  0.00           C  
ATOM     18  H   LEU A   2       6.607  -6.098   2.735  1.00  0.00           H  
ATOM     19  HA  LEU A   2       6.400  -8.741   1.556  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       4.398  -6.506   2.030  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       3.948  -8.053   1.328  1.00  0.00           H  
ATOM     22  HG  LEU A   2       5.178  -7.739   4.100  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       2.286  -8.181   3.244  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       2.893  -8.186   4.916  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       2.955  -6.698   3.960  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       3.863 -10.119   2.708  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       5.575  -9.985   3.172  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       4.331 -10.061   4.421  1.00  0.00           H  
ATOM     29  N   PRO A   3       5.807  -8.364  -0.964  1.00  0.00           N  
ATOM     30  CA  PRO A   3       5.460  -8.121  -2.366  1.00  0.00           C  
ATOM     31  C   PRO A   3       4.225  -7.218  -2.491  1.00  0.00           C  
ATOM     32  O   PRO A   3       3.273  -7.363  -1.718  1.00  0.00           O  
ATOM     33  CB  PRO A   3       5.191  -9.504  -2.980  1.00  0.00           C  
ATOM     34  CG  PRO A   3       5.955 -10.459  -2.066  1.00  0.00           C  
ATOM     35  CD  PRO A   3       5.827  -9.795  -0.697  1.00  0.00           C  
ATOM     36  HA  PRO A   3       6.312  -7.661  -2.867  1.00  0.00           H  
ATOM     37  HB2 PRO A   3       4.127  -9.743  -2.930  1.00  0.00           H  
ATOM     38  HB3 PRO A   3       5.545  -9.564  -4.010  1.00  0.00           H  
ATOM     39  HG2 PRO A   3       5.525 -11.461  -2.071  1.00  0.00           H  
ATOM     40  HG3 PRO A   3       7.006 -10.488  -2.361  1.00  0.00           H  
ATOM     41  HD2 PRO A   3       4.891 -10.085  -0.221  1.00  0.00           H  
ATOM     42  HD3 PRO A   3       6.676 -10.079  -0.075  1.00  0.00           H  
ATOM     43  N   ARG A   4       4.196  -6.312  -3.479  1.00  0.00           N  
ATOM     44  CA  ARG A   4       3.153  -5.267  -3.571  1.00  0.00           C  
ATOM     45  C   ARG A   4       1.727  -5.822  -3.667  1.00  0.00           C  
ATOM     46  O   ARG A   4       0.821  -5.262  -3.059  1.00  0.00           O  
ATOM     47  CB  ARG A   4       3.504  -4.223  -4.652  1.00  0.00           C  
ATOM     48  CG  ARG A   4       3.352  -4.706  -6.102  1.00  0.00           C  
ATOM     49  CD  ARG A   4       1.963  -4.408  -6.691  1.00  0.00           C  
ATOM     50  NE  ARG A   4       1.679  -5.295  -7.830  1.00  0.00           N  
ATOM     51  CZ  ARG A   4       1.005  -5.008  -8.932  1.00  0.00           C  
ATOM     52  NH1 ARG A   4       0.504  -3.830  -9.174  1.00  0.00           N1+
ATOM     53  NH2 ARG A   4       0.815  -5.927  -9.837  1.00  0.00           N  
ATOM     54  H   ARG A   4       5.002  -6.248  -4.089  1.00  0.00           H  
ATOM     55  HA  ARG A   4       3.171  -4.722  -2.635  1.00  0.00           H  
ATOM     56  HB2 ARG A   4       2.886  -3.336  -4.500  1.00  0.00           H  
ATOM     57  HB3 ARG A   4       4.540  -3.917  -4.500  1.00  0.00           H  
ATOM     58  HG2 ARG A   4       4.093  -4.196  -6.720  1.00  0.00           H  
ATOM     59  HG3 ARG A   4       3.561  -5.774  -6.142  1.00  0.00           H  
ATOM     60  HD2 ARG A   4       1.192  -4.554  -5.934  1.00  0.00           H  
ATOM     61  HD3 ARG A   4       1.940  -3.364  -7.001  1.00  0.00           H  
ATOM     62  HE  ARG A   4       2.024  -6.237  -7.748  1.00  0.00           H  
ATOM     63 HH11 ARG A   4       0.652  -3.066  -8.523  1.00  0.00           H  
ATOM     64 HH12 ARG A   4       0.002  -3.656 -10.027  1.00  0.00           H  
ATOM     65 HH21 ARG A   4       1.187  -6.853  -9.708  1.00  0.00           H  
ATOM     66 HH22 ARG A   4       0.303  -5.712 -10.676  1.00  0.00           H  
ATOM     67  N   LYS A   5       1.536  -6.966  -4.336  1.00  0.00           N  
ATOM     68  CA  LYS A   5       0.229  -7.645  -4.465  1.00  0.00           C  
ATOM     69  C   LYS A   5      -0.292  -8.252  -3.153  1.00  0.00           C  
ATOM     70  O   LYS A   5      -1.504  -8.390  -2.988  1.00  0.00           O  
ATOM     71  CB  LYS A   5       0.284  -8.677  -5.608  1.00  0.00           C  
ATOM     72  CG  LYS A   5       1.186  -9.893  -5.326  1.00  0.00           C  
ATOM     73  CD  LYS A   5       1.272 -10.803  -6.561  1.00  0.00           C  
ATOM     74  CE  LYS A   5       2.173 -12.028  -6.339  1.00  0.00           C  
ATOM     75  NZ  LYS A   5       1.543 -13.049  -5.458  1.00  0.00           N1+
ATOM     76  H   LYS A   5       2.344  -7.377  -4.780  1.00  0.00           H  
ATOM     77  HA  LYS A   5      -0.513  -6.891  -4.746  1.00  0.00           H  
ATOM     78  HB2 LYS A   5      -0.728  -9.035  -5.802  1.00  0.00           H  
ATOM     79  HB3 LYS A   5       0.634  -8.174  -6.512  1.00  0.00           H  
ATOM     80  HG2 LYS A   5       2.191  -9.556  -5.065  1.00  0.00           H  
ATOM     81  HG3 LYS A   5       0.775 -10.457  -4.488  1.00  0.00           H  
ATOM     82  HD2 LYS A   5       0.272 -11.131  -6.852  1.00  0.00           H  
ATOM     83  HD3 LYS A   5       1.689 -10.225  -7.388  1.00  0.00           H  
ATOM     84  HE2 LYS A   5       2.383 -12.476  -7.316  1.00  0.00           H  
ATOM     85  HE3 LYS A   5       3.127 -11.696  -5.919  1.00  0.00           H  
ATOM     86  HZ1 LYS A   5       0.670 -13.380  -5.848  1.00  0.00           H  
ATOM     87  HZ2 LYS A   5       2.147 -13.854  -5.352  1.00  0.00           H  
ATOM     88  HZ3 LYS A   5       1.357 -12.685  -4.535  1.00  0.00           H  
ATOM     89  N   ILE A   6       0.600  -8.561  -2.205  1.00  0.00           N  
ATOM     90  CA  ILE A   6       0.247  -8.981  -0.837  1.00  0.00           C  
ATOM     91  C   ILE A   6       0.041  -7.746   0.047  1.00  0.00           C  
ATOM     92  O   ILE A   6      -0.971  -7.645   0.741  1.00  0.00           O  
ATOM     93  CB  ILE A   6       1.307  -9.944  -0.251  1.00  0.00           C  
ATOM     94  CG1 ILE A   6       1.456 -11.190  -1.158  1.00  0.00           C  
ATOM     95  CG2 ILE A   6       0.907 -10.343   1.184  1.00  0.00           C  
ATOM     96  CD1 ILE A   6       2.459 -12.239  -0.662  1.00  0.00           C  
ATOM     97  H   ILE A   6       1.576  -8.389  -2.407  1.00  0.00           H  
ATOM     98  HA  ILE A   6      -0.703  -9.517  -0.864  1.00  0.00           H  
ATOM     99  HB  ILE A   6       2.268  -9.430  -0.206  1.00  0.00           H  
ATOM    100 HG12 ILE A   6       0.484 -11.670  -1.273  1.00  0.00           H  
ATOM    101 HG13 ILE A   6       1.793 -10.871  -2.145  1.00  0.00           H  
ATOM    102 HG21 ILE A   6       1.677 -10.967   1.636  1.00  0.00           H  
ATOM    103 HG22 ILE A   6       0.793  -9.461   1.816  1.00  0.00           H  
ATOM    104 HG23 ILE A   6      -0.038 -10.887   1.171  1.00  0.00           H  
ATOM    105 HD11 ILE A   6       2.600 -12.995  -1.435  1.00  0.00           H  
ATOM    106 HD12 ILE A   6       3.418 -11.770  -0.449  1.00  0.00           H  
ATOM    107 HD13 ILE A   6       2.084 -12.731   0.236  1.00  0.00           H  
ATOM    108  N   LEU A   7       0.951  -6.766  -0.030  1.00  0.00           N  
ATOM    109  CA  LEU A   7       0.861  -5.501   0.710  1.00  0.00           C  
ATOM    110  C   LEU A   7      -0.437  -4.734   0.402  1.00  0.00           C  
ATOM    111  O   LEU A   7      -0.978  -4.067   1.283  1.00  0.00           O  
ATOM    112  CB  LEU A   7       2.111  -4.667   0.377  1.00  0.00           C  
ATOM    113  CG  LEU A   7       2.256  -3.350   1.165  1.00  0.00           C  
ATOM    114  CD1 LEU A   7       2.318  -3.568   2.678  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       3.540  -2.645   0.732  1.00  0.00           C  
ATOM    116  H   LEU A   7       1.765  -6.917  -0.616  1.00  0.00           H  
ATOM    117  HA  LEU A   7       0.861  -5.737   1.775  1.00  0.00           H  
ATOM    118  HB2 LEU A   7       2.997  -5.277   0.557  1.00  0.00           H  
ATOM    119  HB3 LEU A   7       2.086  -4.423  -0.685  1.00  0.00           H  
ATOM    120  HG  LEU A   7       1.414  -2.697   0.937  1.00  0.00           H  
ATOM    121 HD11 LEU A   7       2.496  -2.616   3.178  1.00  0.00           H  
ATOM    122 HD12 LEU A   7       1.371  -3.967   3.040  1.00  0.00           H  
ATOM    123 HD13 LEU A   7       3.124  -4.260   2.925  1.00  0.00           H  
ATOM    124 HD21 LEU A   7       4.406  -3.268   0.960  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       3.511  -2.451  -0.339  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       3.634  -1.694   1.257  1.00  0.00           H  
ATOM    127  N   CYS A   8      -0.992  -4.889  -0.804  1.00  0.00           N  
ATOM    128  CA  CYS A   8      -2.271  -4.307  -1.216  1.00  0.00           C  
ATOM    129  C   CYS A   8      -3.449  -4.701  -0.313  1.00  0.00           C  
ATOM    130  O   CYS A   8      -4.331  -3.875  -0.072  1.00  0.00           O  
ATOM    131  CB  CYS A   8      -2.571  -4.724  -2.666  1.00  0.00           C  
ATOM    132  SG  CYS A   8      -1.800  -3.711  -3.951  1.00  0.00           S  
ATOM    133  H   CYS A   8      -0.468  -5.418  -1.490  1.00  0.00           H  
ATOM    134  HA  CYS A   8      -2.187  -3.223  -1.160  1.00  0.00           H  
ATOM    135  HB2 CYS A   8      -2.283  -5.766  -2.813  1.00  0.00           H  
ATOM    136  HB3 CYS A   8      -3.648  -4.670  -2.827  1.00  0.00           H  
ATOM    137  N   ALA A   9      -3.449  -5.922   0.235  1.00  0.00           N  
ATOM    138  CA  ALA A   9      -4.470  -6.387   1.175  1.00  0.00           C  
ATOM    139  C   ALA A   9      -4.485  -5.598   2.493  1.00  0.00           C  
ATOM    140  O   ALA A   9      -5.487  -5.585   3.202  1.00  0.00           O  
ATOM    141  CB  ALA A   9      -4.195  -7.858   1.487  1.00  0.00           C  
ATOM    142  H   ALA A   9      -2.671  -6.543   0.041  1.00  0.00           H  
ATOM    143  HA  ALA A   9      -5.452  -6.297   0.707  1.00  0.00           H  
ATOM    144  HB1 ALA A   9      -4.136  -8.433   0.563  1.00  0.00           H  
ATOM    145  HB2 ALA A   9      -3.257  -7.945   2.043  1.00  0.00           H  
ATOM    146  HB3 ALA A   9      -5.005  -8.242   2.106  1.00  0.00           H  
ATOM    147  N   ILE A  10      -3.364  -4.961   2.829  1.00  0.00           N  
ATOM    148  CA  ILE A  10      -3.127  -4.264   4.094  1.00  0.00           C  
ATOM    149  C   ILE A  10      -3.244  -2.755   3.852  1.00  0.00           C  
ATOM    150  O   ILE A  10      -4.007  -2.071   4.532  1.00  0.00           O  
ATOM    151  CB  ILE A  10      -1.756  -4.695   4.672  1.00  0.00           C  
ATOM    152  CG1 ILE A  10      -1.614  -6.242   4.686  1.00  0.00           C  
ATOM    153  CG2 ILE A  10      -1.581  -4.112   6.086  1.00  0.00           C  
ATOM    154  CD1 ILE A  10      -0.247  -6.761   5.133  1.00  0.00           C  
ATOM    155  H   ILE A  10      -2.585  -5.024   2.184  1.00  0.00           H  
ATOM    156  HA  ILE A  10      -3.898  -4.544   4.813  1.00  0.00           H  
ATOM    157  HB  ILE A  10      -0.967  -4.290   4.037  1.00  0.00           H  
ATOM    158 HG12 ILE A  10      -2.384  -6.675   5.324  1.00  0.00           H  
ATOM    159 HG13 ILE A  10      -1.748  -6.638   3.679  1.00  0.00           H  
ATOM    160 HG21 ILE A  10      -0.580  -4.325   6.459  1.00  0.00           H  
ATOM    161 HG22 ILE A  10      -1.704  -3.028   6.072  1.00  0.00           H  
ATOM    162 HG23 ILE A  10      -2.315  -4.546   6.765  1.00  0.00           H  
ATOM    163 HD11 ILE A  10       0.535  -6.276   4.550  1.00  0.00           H  
ATOM    164 HD12 ILE A  10      -0.093  -6.575   6.195  1.00  0.00           H  
ATOM    165 HD13 ILE A  10      -0.214  -7.836   4.947  1.00  0.00           H  
ATOM    166  N   ALA A  11      -2.577  -2.253   2.808  1.00  0.00           N  
ATOM    167  CA  ALA A  11      -2.572  -0.848   2.412  1.00  0.00           C  
ATOM    168  C   ALA A  11      -3.984  -0.302   2.128  1.00  0.00           C  
ATOM    169  O   ALA A  11      -4.315   0.796   2.583  1.00  0.00           O  
ATOM    170  CB  ALA A  11      -1.659  -0.723   1.182  1.00  0.00           C  
ATOM    171  H   ALA A  11      -1.983  -2.883   2.282  1.00  0.00           H  
ATOM    172  HA  ALA A  11      -2.141  -0.261   3.223  1.00  0.00           H  
ATOM    173  HB1 ALA A  11      -0.708  -1.219   1.378  1.00  0.00           H  
ATOM    174  HB2 ALA A  11      -2.129  -1.180   0.308  1.00  0.00           H  
ATOM    175  HB3 ALA A  11      -1.460   0.326   0.972  1.00  0.00           H  
ATOM    176  N   LYS A  12      -4.826  -1.074   1.423  1.00  0.00           N  
ATOM    177  CA  LYS A  12      -6.191  -0.674   1.044  1.00  0.00           C  
ATOM    178  C   LYS A  12      -7.258  -0.997   2.098  1.00  0.00           C  
ATOM    179  O   LYS A  12      -8.235  -0.251   2.187  1.00  0.00           O  
ATOM    180  CB  LYS A  12      -6.540  -1.230  -0.352  1.00  0.00           C  
ATOM    181  CG  LYS A  12      -5.632  -0.592  -1.416  1.00  0.00           C  
ATOM    182  CD  LYS A  12      -6.041  -0.847  -2.874  1.00  0.00           C  
ATOM    183  CE  LYS A  12      -5.846  -2.298  -3.327  1.00  0.00           C  
ATOM    184  NZ  LYS A  12      -5.839  -2.389  -4.815  1.00  0.00           N1+
ATOM    185  H   LYS A  12      -4.470  -1.948   1.053  1.00  0.00           H  
ATOM    186  HA  LYS A  12      -6.214   0.416   0.964  1.00  0.00           H  
ATOM    187  HB2 LYS A  12      -6.440  -2.316  -0.366  1.00  0.00           H  
ATOM    188  HB3 LYS A  12      -7.575  -0.976  -0.579  1.00  0.00           H  
ATOM    189  HG2 LYS A  12      -5.649   0.488  -1.263  1.00  0.00           H  
ATOM    190  HG3 LYS A  12      -4.606  -0.934  -1.274  1.00  0.00           H  
ATOM    191  HD2 LYS A  12      -7.079  -0.550  -3.021  1.00  0.00           H  
ATOM    192  HD3 LYS A  12      -5.416  -0.212  -3.501  1.00  0.00           H  
ATOM    193  HE2 LYS A  12      -4.896  -2.664  -2.930  1.00  0.00           H  
ATOM    194  HE3 LYS A  12      -6.647  -2.914  -2.906  1.00  0.00           H  
ATOM    195  HZ1 LYS A  12      -5.731  -3.346  -5.125  1.00  0.00           H  
ATOM    196  HZ2 LYS A  12      -6.700  -2.035  -5.207  1.00  0.00           H  
ATOM    197  HZ3 LYS A  12      -5.075  -1.848  -5.219  1.00  0.00           H  
ATOM    198  N   LYS A  13      -7.075  -2.027   2.944  1.00  0.00           N  
ATOM    199  CA  LYS A  13      -7.995  -2.288   4.078  1.00  0.00           C  
ATOM    200  C   LYS A  13      -7.780  -1.353   5.275  1.00  0.00           C  
ATOM    201  O   LYS A  13      -8.762  -0.947   5.897  1.00  0.00           O  
ATOM    202  CB  LYS A  13      -7.953  -3.763   4.511  1.00  0.00           C  
ATOM    203  CG  LYS A  13      -8.557  -4.687   3.440  1.00  0.00           C  
ATOM    204  CD  LYS A  13      -8.681  -6.128   3.954  1.00  0.00           C  
ATOM    205  CE  LYS A  13      -9.206  -7.041   2.839  1.00  0.00           C  
ATOM    206  NZ  LYS A  13      -9.360  -8.443   3.308  1.00  0.00           N1+
ATOM    207  H   LYS A  13      -6.294  -2.656   2.784  1.00  0.00           H  
ATOM    208  HA  LYS A  13      -9.015  -2.087   3.744  1.00  0.00           H  
ATOM    209  HB2 LYS A  13      -6.927  -4.056   4.733  1.00  0.00           H  
ATOM    210  HB3 LYS A  13      -8.542  -3.872   5.424  1.00  0.00           H  
ATOM    211  HG2 LYS A  13      -9.550  -4.325   3.172  1.00  0.00           H  
ATOM    212  HG3 LYS A  13      -7.931  -4.670   2.547  1.00  0.00           H  
ATOM    213  HD2 LYS A  13      -7.706  -6.485   4.288  1.00  0.00           H  
ATOM    214  HD3 LYS A  13      -9.372  -6.149   4.799  1.00  0.00           H  
ATOM    215  HE2 LYS A  13     -10.170  -6.655   2.494  1.00  0.00           H  
ATOM    216  HE3 LYS A  13      -8.508  -7.002   1.998  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13     -10.016  -8.505   4.074  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13      -9.704  -9.038   2.566  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13      -8.479  -8.826   3.622  1.00  0.00           H  
ATOM    220  N   LYS A  14      -6.530  -0.979   5.593  1.00  0.00           N  
ATOM    221  CA  LYS A  14      -6.204  -0.043   6.695  1.00  0.00           C  
ATOM    222  C   LYS A  14      -6.234   1.434   6.267  1.00  0.00           C  
ATOM    223  O   LYS A  14      -6.418   2.306   7.116  1.00  0.00           O  
ATOM    224  CB  LYS A  14      -4.865  -0.418   7.365  1.00  0.00           C  
ATOM    225  CG  LYS A  14      -4.921  -1.615   8.334  1.00  0.00           C  
ATOM    226  CD  LYS A  14      -5.256  -2.974   7.697  1.00  0.00           C  
ATOM    227  CE  LYS A  14      -5.044  -4.145   8.669  1.00  0.00           C  
ATOM    228  NZ  LYS A  14      -6.010  -4.131   9.801  1.00  0.00           N1+
ATOM    229  H   LYS A  14      -5.765  -1.394   5.069  1.00  0.00           H  
ATOM    230  HA  LYS A  14      -6.975  -0.120   7.463  1.00  0.00           H  
ATOM    231  HB2 LYS A  14      -4.098  -0.587   6.609  1.00  0.00           H  
ATOM    232  HB3 LYS A  14      -4.540   0.435   7.964  1.00  0.00           H  
ATOM    233  HG2 LYS A  14      -3.941  -1.694   8.810  1.00  0.00           H  
ATOM    234  HG3 LYS A  14      -5.652  -1.394   9.112  1.00  0.00           H  
ATOM    235  HD2 LYS A  14      -6.288  -2.980   7.349  1.00  0.00           H  
ATOM    236  HD3 LYS A  14      -4.600  -3.129   6.840  1.00  0.00           H  
ATOM    237  HE2 LYS A  14      -5.154  -5.079   8.109  1.00  0.00           H  
ATOM    238  HE3 LYS A  14      -4.019  -4.107   9.048  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14      -6.965  -4.171   9.474  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14      -5.865  -4.927  10.409  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14      -5.907  -3.300  10.367  1.00  0.00           H  
ATOM    242  N   GLY A  15      -6.082   1.724   4.970  1.00  0.00           N  
ATOM    243  CA  GLY A  15      -6.140   3.086   4.409  1.00  0.00           C  
ATOM    244  C   GLY A  15      -4.783   3.801   4.418  1.00  0.00           C  
ATOM    245  O   GLY A  15      -4.713   5.032   4.412  1.00  0.00           O  
ATOM    246  H   GLY A  15      -5.814   0.974   4.350  1.00  0.00           H  
ATOM    247  HA2 GLY A  15      -6.475   3.020   3.373  1.00  0.00           H  
ATOM    248  HA3 GLY A  15      -6.859   3.690   4.962  1.00  0.00           H  
ATOM    249  N   LYS A  16      -3.701   3.016   4.464  1.00  0.00           N  
ATOM    250  CA  LYS A  16      -2.299   3.438   4.590  1.00  0.00           C  
ATOM    251  C   LYS A  16      -1.603   3.704   3.244  1.00  0.00           C  
ATOM    252  O   LYS A  16      -0.458   4.155   3.222  1.00  0.00           O  
ATOM    253  CB  LYS A  16      -1.571   2.342   5.391  1.00  0.00           C  
ATOM    254  CG  LYS A  16      -2.054   2.171   6.844  1.00  0.00           C  
ATOM    255  CD  LYS A  16      -1.919   3.411   7.744  1.00  0.00           C  
ATOM    256  CE  LYS A  16      -0.467   3.897   7.856  1.00  0.00           C  
ATOM    257  NZ  LYS A  16      -0.344   5.040   8.799  1.00  0.00           N1+
ATOM    258  H   LYS A  16      -3.873   2.019   4.427  1.00  0.00           H  
ATOM    259  HA  LYS A  16      -2.250   4.381   5.136  1.00  0.00           H  
ATOM    260  HB2 LYS A  16      -1.694   1.387   4.877  1.00  0.00           H  
ATOM    261  HB3 LYS A  16      -0.511   2.553   5.397  1.00  0.00           H  
ATOM    262  HG2 LYS A  16      -3.101   1.875   6.832  1.00  0.00           H  
ATOM    263  HG3 LYS A  16      -1.489   1.354   7.296  1.00  0.00           H  
ATOM    264  HD2 LYS A  16      -2.550   4.213   7.361  1.00  0.00           H  
ATOM    265  HD3 LYS A  16      -2.283   3.146   8.738  1.00  0.00           H  
ATOM    266  HE2 LYS A  16       0.155   3.064   8.199  1.00  0.00           H  
ATOM    267  HE3 LYS A  16      -0.113   4.193   6.865  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16       0.615   5.354   8.868  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16      -0.901   5.828   8.499  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16      -0.646   4.783   9.729  1.00  0.00           H  
ATOM    271  N   CYS A  17      -2.271   3.415   2.126  1.00  0.00           N  
ATOM    272  CA  CYS A  17      -1.711   3.491   0.780  1.00  0.00           C  
ATOM    273  C   CYS A  17      -1.501   4.942   0.302  1.00  0.00           C  
ATOM    274  O   CYS A  17      -2.466   5.674   0.066  1.00  0.00           O  
ATOM    275  CB  CYS A  17      -2.653   2.742  -0.158  1.00  0.00           C  
ATOM    276  SG  CYS A  17      -1.928   2.396  -1.760  1.00  0.00           S  
ATOM    277  H   CYS A  17      -3.208   3.061   2.224  1.00  0.00           H  
ATOM    278  HA  CYS A  17      -0.750   2.976   0.774  1.00  0.00           H  
ATOM    279  HB2 CYS A  17      -2.944   1.799   0.291  1.00  0.00           H  
ATOM    280  HB3 CYS A  17      -3.552   3.337  -0.311  1.00  0.00           H  
ATOM    281  N   LYS A  18      -0.233   5.348   0.153  1.00  0.00           N  
ATOM    282  CA  LYS A  18       0.194   6.719  -0.210  1.00  0.00           C  
ATOM    283  C   LYS A  18       1.483   6.739  -1.038  1.00  0.00           C  
ATOM    284  O   LYS A  18       2.181   5.730  -1.143  1.00  0.00           O  
ATOM    285  CB  LYS A  18       0.387   7.568   1.071  1.00  0.00           C  
ATOM    286  CG  LYS A  18      -0.900   7.811   1.881  1.00  0.00           C  
ATOM    287  CD  LYS A  18      -0.688   8.719   3.102  1.00  0.00           C  
ATOM    288  CE  LYS A  18      -0.343  10.163   2.713  1.00  0.00           C  
ATOM    289  NZ  LYS A  18      -0.219  11.037   3.910  1.00  0.00           N1+
ATOM    290  H   LYS A  18       0.486   4.665   0.354  1.00  0.00           H  
ATOM    291  HA  LYS A  18      -0.566   7.174  -0.850  1.00  0.00           H  
ATOM    292  HB2 LYS A  18       1.120   7.078   1.715  1.00  0.00           H  
ATOM    293  HB3 LYS A  18       0.794   8.539   0.785  1.00  0.00           H  
ATOM    294  HG2 LYS A  18      -1.657   8.255   1.233  1.00  0.00           H  
ATOM    295  HG3 LYS A  18      -1.276   6.857   2.247  1.00  0.00           H  
ATOM    296  HD2 LYS A  18      -1.611   8.721   3.686  1.00  0.00           H  
ATOM    297  HD3 LYS A  18       0.107   8.303   3.724  1.00  0.00           H  
ATOM    298  HE2 LYS A  18       0.596  10.168   2.153  1.00  0.00           H  
ATOM    299  HE3 LYS A  18      -1.129  10.546   2.054  1.00  0.00           H  
ATOM    300  HZ1 LYS A  18      -1.081  11.067   4.436  1.00  0.00           H  
ATOM    301  HZ2 LYS A  18       0.512  10.713   4.529  1.00  0.00           H  
ATOM    302  HZ3 LYS A  18       0.008  11.986   3.644  1.00  0.00           H  
ATOM    303  N   GLY A  19       1.793   7.896  -1.629  1.00  0.00           N  
ATOM    304  CA  GLY A  19       3.048   8.155  -2.347  1.00  0.00           C  
ATOM    305  C   GLY A  19       3.255   7.190  -3.525  1.00  0.00           C  
ATOM    306  O   GLY A  19       2.367   7.095  -4.377  1.00  0.00           O  
ATOM    307  H   GLY A  19       1.139   8.659  -1.535  1.00  0.00           H  
ATOM    308  HA2 GLY A  19       3.032   9.169  -2.747  1.00  0.00           H  
ATOM    309  HA3 GLY A  19       3.876   8.099  -1.643  1.00  0.00           H  
ATOM    310  N   PRO A  20       4.375   6.442  -3.592  1.00  0.00           N  
ATOM    311  CA  PRO A  20       4.579   5.449  -4.644  1.00  0.00           C  
ATOM    312  C   PRO A  20       3.572   4.292  -4.548  1.00  0.00           C  
ATOM    313  O   PRO A  20       3.070   3.839  -5.573  1.00  0.00           O  
ATOM    314  CB  PRO A  20       6.027   4.975  -4.481  1.00  0.00           C  
ATOM    315  CG  PRO A  20       6.310   5.179  -2.993  1.00  0.00           C  
ATOM    316  CD  PRO A  20       5.491   6.425  -2.652  1.00  0.00           C  
ATOM    317  HA  PRO A  20       4.468   5.915  -5.624  1.00  0.00           H  
ATOM    318  HB2 PRO A  20       6.160   3.934  -4.780  1.00  0.00           H  
ATOM    319  HB3 PRO A  20       6.686   5.620  -5.065  1.00  0.00           H  
ATOM    320  HG2 PRO A  20       5.937   4.326  -2.425  1.00  0.00           H  
ATOM    321  HG3 PRO A  20       7.372   5.330  -2.801  1.00  0.00           H  
ATOM    322  HD2 PRO A  20       5.148   6.363  -1.619  1.00  0.00           H  
ATOM    323  HD3 PRO A  20       6.101   7.318  -2.797  1.00  0.00           H  
ATOM    324  N   LEU A  21       3.199   3.843  -3.342  1.00  0.00           N  
ATOM    325  CA  LEU A  21       2.307   2.691  -3.159  1.00  0.00           C  
ATOM    326  C   LEU A  21       0.888   2.957  -3.695  1.00  0.00           C  
ATOM    327  O   LEU A  21       0.276   2.067  -4.280  1.00  0.00           O  
ATOM    328  CB  LEU A  21       2.321   2.283  -1.674  1.00  0.00           C  
ATOM    329  CG  LEU A  21       1.598   0.960  -1.352  1.00  0.00           C  
ATOM    330  CD1 LEU A  21       2.180  -0.240  -2.100  1.00  0.00           C  
ATOM    331  CD2 LEU A  21       1.707   0.683   0.147  1.00  0.00           C  
ATOM    332  H   LEU A  21       3.572   4.299  -2.519  1.00  0.00           H  
ATOM    333  HA  LEU A  21       2.723   1.870  -3.740  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       3.361   2.188  -1.353  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       1.862   3.078  -1.086  1.00  0.00           H  
ATOM    336  HG  LEU A  21       0.545   1.045  -1.608  1.00  0.00           H  
ATOM    337 HD11 LEU A  21       2.012  -0.131  -3.170  1.00  0.00           H  
ATOM    338 HD12 LEU A  21       3.250  -0.316  -1.902  1.00  0.00           H  
ATOM    339 HD13 LEU A  21       1.685  -1.152  -1.770  1.00  0.00           H  
ATOM    340 HD21 LEU A  21       2.754   0.599   0.437  1.00  0.00           H  
ATOM    341 HD22 LEU A  21       1.243   1.493   0.709  1.00  0.00           H  
ATOM    342 HD23 LEU A  21       1.197  -0.248   0.386  1.00  0.00           H  
ATOM    343  N   LYS A  22       0.405   4.201  -3.583  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -0.871   4.689  -4.154  1.00  0.00           C  
ATOM    345  C   LYS A  22      -0.947   4.469  -5.665  1.00  0.00           C  
ATOM    346  O   LYS A  22      -1.990   4.051  -6.164  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -1.061   6.159  -3.727  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -2.109   7.000  -4.479  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -3.547   6.495  -4.300  1.00  0.00           C  
ATOM    350  CE  LYS A  22      -4.581   7.369  -5.027  1.00  0.00           C  
ATOM    351  NZ  LYS A  22      -4.780   8.688  -4.370  1.00  0.00           N1+
ATOM    352  H   LYS A  22       1.014   4.861  -3.123  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -1.695   4.113  -3.743  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -1.324   6.153  -2.668  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -0.111   6.680  -3.833  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -2.047   8.019  -4.098  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -1.863   7.027  -5.542  1.00  0.00           H  
ATOM    358  HD2 LYS A  22      -3.617   5.494  -4.722  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -3.788   6.442  -3.237  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -4.262   7.504  -6.065  1.00  0.00           H  
ATOM    361  HE3 LYS A  22      -5.532   6.828  -5.044  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22      -3.931   9.237  -4.364  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22      -5.486   9.227  -4.853  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22      -5.090   8.576  -3.413  1.00  0.00           H  
ATOM    365  N   LEU A  23       0.167   4.668  -6.366  1.00  0.00           N  
ATOM    366  CA  LEU A  23       0.312   4.336  -7.791  1.00  0.00           C  
ATOM    367  C   LEU A  23       0.475   2.817  -8.014  1.00  0.00           C  
ATOM    368  O   LEU A  23      -0.290   2.215  -8.767  1.00  0.00           O  
ATOM    369  CB  LEU A  23       1.470   5.182  -8.368  1.00  0.00           C  
ATOM    370  CG  LEU A  23       1.734   5.129  -9.887  1.00  0.00           C  
ATOM    371  CD1 LEU A  23       2.430   3.847 -10.352  1.00  0.00           C  
ATOM    372  CD2 LEU A  23       0.467   5.334 -10.718  1.00  0.00           C  
ATOM    373  H   LEU A  23       0.958   5.033  -5.851  1.00  0.00           H  
ATOM    374  HA  LEU A  23      -0.606   4.636  -8.300  1.00  0.00           H  
ATOM    375  HB2 LEU A  23       1.260   6.225  -8.123  1.00  0.00           H  
ATOM    376  HB3 LEU A  23       2.396   4.922  -7.854  1.00  0.00           H  
ATOM    377  HG  LEU A  23       2.412   5.951 -10.115  1.00  0.00           H  
ATOM    378 HD11 LEU A  23       2.779   3.979 -11.375  1.00  0.00           H  
ATOM    379 HD12 LEU A  23       3.292   3.641  -9.716  1.00  0.00           H  
ATOM    380 HD13 LEU A  23       1.749   2.999 -10.329  1.00  0.00           H  
ATOM    381 HD21 LEU A  23      -0.210   4.487 -10.601  1.00  0.00           H  
ATOM    382 HD22 LEU A  23      -0.034   6.248 -10.401  1.00  0.00           H  
ATOM    383 HD23 LEU A  23       0.733   5.428 -11.771  1.00  0.00           H  
ATOM    384  N   VAL A  24       1.432   2.183  -7.327  1.00  0.00           N  
ATOM    385  CA  VAL A  24       1.858   0.776  -7.525  1.00  0.00           C  
ATOM    386  C   VAL A  24       0.755  -0.250  -7.223  1.00  0.00           C  
ATOM    387  O   VAL A  24       0.689  -1.307  -7.853  1.00  0.00           O  
ATOM    388  CB  VAL A  24       3.097   0.508  -6.642  1.00  0.00           C  
ATOM    389  CG1 VAL A  24       3.539  -0.958  -6.580  1.00  0.00           C  
ATOM    390  CG2 VAL A  24       4.298   1.316  -7.137  1.00  0.00           C  
ATOM    391  H   VAL A  24       1.996   2.754  -6.703  1.00  0.00           H  
ATOM    392  HA  VAL A  24       2.145   0.638  -8.568  1.00  0.00           H  
ATOM    393  HB  VAL A  24       2.868   0.822  -5.626  1.00  0.00           H  
ATOM    394 HG11 VAL A  24       4.481  -1.042  -6.038  1.00  0.00           H  
ATOM    395 HG12 VAL A  24       2.793  -1.537  -6.040  1.00  0.00           H  
ATOM    396 HG13 VAL A  24       3.665  -1.358  -7.588  1.00  0.00           H  
ATOM    397 HG21 VAL A  24       4.031   2.364  -7.247  1.00  0.00           H  
ATOM    398 HG22 VAL A  24       5.103   1.246  -6.407  1.00  0.00           H  
ATOM    399 HG23 VAL A  24       4.633   0.932  -8.099  1.00  0.00           H  
ATOM    400  N   CYS A  25      -0.121   0.062  -6.272  1.00  0.00           N  
ATOM    401  CA  CYS A  25      -1.237  -0.778  -5.814  1.00  0.00           C  
ATOM    402  C   CYS A  25      -2.607  -0.302  -6.347  1.00  0.00           C  
ATOM    403  O   CYS A  25      -3.637  -0.953  -6.140  1.00  0.00           O  
ATOM    404  CB  CYS A  25      -1.175  -0.768  -4.284  1.00  0.00           C  
ATOM    405  SG  CYS A  25      -2.365  -1.829  -3.440  1.00  0.00           S  
ATOM    406  H   CYS A  25       0.017   0.951  -5.802  1.00  0.00           H  
ATOM    407  HA  CYS A  25      -1.089  -1.802  -6.159  1.00  0.00           H  
ATOM    408  HB2 CYS A  25      -0.172  -1.059  -3.984  1.00  0.00           H  
ATOM    409  HB3 CYS A  25      -1.338   0.251  -3.937  1.00  0.00           H  
ATOM    410  N   LYS A  26      -2.602   0.854  -7.021  1.00  0.00           N  
ATOM    411  CA  LYS A  26      -3.752   1.631  -7.505  1.00  0.00           C  
ATOM    412  C   LYS A  26      -4.849   1.789  -6.442  1.00  0.00           C  
ATOM    413  O   LYS A  26      -5.890   1.126  -6.476  1.00  0.00           O  
ATOM    414  CB  LYS A  26      -4.229   1.122  -8.882  1.00  0.00           C  
ATOM    415  CG  LYS A  26      -4.522   2.286  -9.844  1.00  0.00           C  
ATOM    416  CD  LYS A  26      -5.529   3.345  -9.353  1.00  0.00           C  
ATOM    417  CE  LYS A  26      -6.920   2.765  -9.056  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      -7.759   3.735  -8.308  1.00  0.00           N1+
ATOM    419  H   LYS A  26      -1.687   1.261  -7.164  1.00  0.00           H  
ATOM    420  HA  LYS A  26      -3.360   2.636  -7.671  1.00  0.00           H  
ATOM    421  HB2 LYS A  26      -3.439   0.521  -9.338  1.00  0.00           H  
ATOM    422  HB3 LYS A  26      -5.103   0.478  -8.784  1.00  0.00           H  
ATOM    423  HG2 LYS A  26      -3.571   2.790 -10.033  1.00  0.00           H  
ATOM    424  HG3 LYS A  26      -4.874   1.873 -10.789  1.00  0.00           H  
ATOM    425  HD2 LYS A  26      -5.138   3.829  -8.458  1.00  0.00           H  
ATOM    426  HD3 LYS A  26      -5.627   4.112 -10.122  1.00  0.00           H  
ATOM    427  HE2 LYS A  26      -7.399   2.494 -10.002  1.00  0.00           H  
ATOM    428  HE3 LYS A  26      -6.810   1.852  -8.467  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26      -7.882   4.595  -8.822  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26      -8.675   3.354  -8.117  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      -7.339   3.970  -7.406  1.00  0.00           H  
ATOM    432  N   CYS A  27      -4.574   2.663  -5.477  1.00  0.00           N  
ATOM    433  CA  CYS A  27      -5.450   2.971  -4.340  1.00  0.00           C  
ATOM    434  C   CYS A  27      -6.363   4.193  -4.617  1.00  0.00           C  
ATOM    435  O   CYS A  27      -6.721   4.420  -5.798  1.00  0.00           O  
ATOM    436  CB  CYS A  27      -4.562   3.087  -3.090  1.00  0.00           C  
ATOM    437  SG  CYS A  27      -3.480   1.659  -2.822  1.00  0.00           S  
ATOM    438  OXT CYS A  27      -6.731   4.910  -3.659  1.00  0.00           O1-
ATOM    439  H   CYS A  27      -3.695   3.161  -5.549  1.00  0.00           H  
ATOM    440  HA  CYS A  27      -6.121   2.128  -4.177  1.00  0.00           H  
ATOM    441  HB2 CYS A  27      -3.944   3.978  -3.165  1.00  0.00           H  
ATOM    442  HB3 CYS A  27      -5.199   3.211  -2.214  1.00  0.00           H  
TER     443      CYS A  27                                                      
ENDMDL                                                                          
MODEL       41                                                                  
ATOM      1  N   GLY A   1      10.965  -8.013   2.691  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.576  -7.501   2.713  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.634  -8.367   1.888  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.075  -9.195   1.087  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.566  -7.414   3.235  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.000  -8.944   3.073  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.307  -8.042   1.743  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.217  -7.477   3.743  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.555  -6.489   2.311  1.00  0.00           H  
ATOM     10  N   LEU A   2       7.322  -8.183   2.071  1.00  0.00           N  
ATOM     11  CA  LEU A   2       6.276  -8.901   1.324  1.00  0.00           C  
ATOM     12  C   LEU A   2       6.114  -8.372  -0.124  1.00  0.00           C  
ATOM     13  O   LEU A   2       6.451  -7.213  -0.390  1.00  0.00           O  
ATOM     14  CB  LEU A   2       4.938  -8.812   2.091  1.00  0.00           C  
ATOM     15  CG  LEU A   2       4.905  -9.545   3.445  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       3.590  -9.240   4.162  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       5.014 -11.064   3.285  1.00  0.00           C  
ATOM     18  H   LEU A   2       7.026  -7.468   2.722  1.00  0.00           H  
ATOM     19  HA  LEU A   2       6.570  -9.947   1.263  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       4.712  -7.760   2.258  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       4.140  -9.216   1.465  1.00  0.00           H  
ATOM     22  HG  LEU A   2       5.725  -9.195   4.071  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       3.491  -8.164   4.307  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       2.747  -9.602   3.575  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       3.582  -9.724   5.139  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       4.229 -11.430   2.623  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       5.988 -11.331   2.875  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       4.915 -11.544   4.258  1.00  0.00           H  
ATOM     29  N   PRO A   3       5.565  -9.177  -1.057  1.00  0.00           N  
ATOM     30  CA  PRO A   3       5.205  -8.736  -2.409  1.00  0.00           C  
ATOM     31  C   PRO A   3       4.242  -7.541  -2.425  1.00  0.00           C  
ATOM     32  O   PRO A   3       3.341  -7.445  -1.586  1.00  0.00           O  
ATOM     33  CB  PRO A   3       4.568  -9.957  -3.087  1.00  0.00           C  
ATOM     34  CG  PRO A   3       5.190 -11.138  -2.350  1.00  0.00           C  
ATOM     35  CD  PRO A   3       5.332 -10.609  -0.925  1.00  0.00           C  
ATOM     36  HA  PRO A   3       6.122  -8.472  -2.939  1.00  0.00           H  
ATOM     37  HB2 PRO A   3       3.489  -9.963  -2.920  1.00  0.00           H  
ATOM     38  HB3 PRO A   3       4.787  -9.987  -4.156  1.00  0.00           H  
ATOM     39  HG2 PRO A   3       4.556 -12.024  -2.392  1.00  0.00           H  
ATOM     40  HG3 PRO A   3       6.177 -11.350  -2.763  1.00  0.00           H  
ATOM     41  HD2 PRO A   3       4.411 -10.773  -0.366  1.00  0.00           H  
ATOM     42  HD3 PRO A   3       6.164 -11.114  -0.436  1.00  0.00           H  
ATOM     43  N   ARG A   4       4.361  -6.664  -3.432  1.00  0.00           N  
ATOM     44  CA  ARG A   4       3.533  -5.445  -3.574  1.00  0.00           C  
ATOM     45  C   ARG A   4       2.030  -5.741  -3.641  1.00  0.00           C  
ATOM     46  O   ARG A   4       1.239  -5.006  -3.052  1.00  0.00           O  
ATOM     47  CB  ARG A   4       3.983  -4.642  -4.810  1.00  0.00           C  
ATOM     48  CG  ARG A   4       5.384  -4.029  -4.629  1.00  0.00           C  
ATOM     49  CD  ARG A   4       5.818  -3.190  -5.839  1.00  0.00           C  
ATOM     50  NE  ARG A   4       5.976  -4.001  -7.066  1.00  0.00           N  
ATOM     51  CZ  ARG A   4       7.038  -4.695  -7.439  1.00  0.00           C  
ATOM     52  NH1 ARG A   4       8.123  -4.755  -6.720  1.00  0.00           N  
ATOM     53  NH2 ARG A   4       7.028  -5.356  -8.561  1.00  0.00           N1+
ATOM     54  H   ARG A   4       5.106  -6.819  -4.100  1.00  0.00           H  
ATOM     55  HA  ARG A   4       3.673  -4.819  -2.690  1.00  0.00           H  
ATOM     56  HB2 ARG A   4       3.972  -5.292  -5.686  1.00  0.00           H  
ATOM     57  HB3 ARG A   4       3.274  -3.829  -4.978  1.00  0.00           H  
ATOM     58  HG2 ARG A   4       5.370  -3.383  -3.750  1.00  0.00           H  
ATOM     59  HG3 ARG A   4       6.116  -4.819  -4.460  1.00  0.00           H  
ATOM     60  HD2 ARG A   4       5.071  -2.415  -6.018  1.00  0.00           H  
ATOM     61  HD3 ARG A   4       6.756  -2.683  -5.602  1.00  0.00           H  
ATOM     62  HE  ARG A   4       5.195  -4.011  -7.704  1.00  0.00           H  
ATOM     63 HH11 ARG A   4       8.168  -4.246  -5.854  1.00  0.00           H  
ATOM     64 HH12 ARG A   4       8.917  -5.287  -7.032  1.00  0.00           H  
ATOM     65 HH21 ARG A   4       6.215  -5.339  -9.154  1.00  0.00           H  
ATOM     66 HH22 ARG A   4       7.837  -5.883  -8.847  1.00  0.00           H  
ATOM     67  N   LYS A   5       1.634  -6.854  -4.271  1.00  0.00           N  
ATOM     68  CA  LYS A   5       0.229  -7.308  -4.351  1.00  0.00           C  
ATOM     69  C   LYS A   5      -0.353  -7.768  -3.005  1.00  0.00           C  
ATOM     70  O   LYS A   5      -1.563  -7.687  -2.806  1.00  0.00           O  
ATOM     71  CB  LYS A   5       0.084  -8.371  -5.457  1.00  0.00           C  
ATOM     72  CG  LYS A   5       0.761  -9.718  -5.147  1.00  0.00           C  
ATOM     73  CD  LYS A   5       0.690 -10.652  -6.366  1.00  0.00           C  
ATOM     74  CE  LYS A   5       1.355 -12.014  -6.113  1.00  0.00           C  
ATOM     75  NZ  LYS A   5       0.538 -12.894  -5.235  1.00  0.00           N1+
ATOM     76  H   LYS A   5       2.349  -7.397  -4.733  1.00  0.00           H  
ATOM     77  HA  LYS A   5      -0.378  -6.451  -4.655  1.00  0.00           H  
ATOM     78  HB2 LYS A   5      -0.979  -8.550  -5.630  1.00  0.00           H  
ATOM     79  HB3 LYS A   5       0.502  -7.965  -6.381  1.00  0.00           H  
ATOM     80  HG2 LYS A   5       1.808  -9.554  -4.888  1.00  0.00           H  
ATOM     81  HG3 LYS A   5       0.256 -10.185  -4.303  1.00  0.00           H  
ATOM     82  HD2 LYS A   5      -0.351 -10.800  -6.661  1.00  0.00           H  
ATOM     83  HD3 LYS A   5       1.210 -10.173  -7.198  1.00  0.00           H  
ATOM     84  HE2 LYS A   5       1.500 -12.505  -7.081  1.00  0.00           H  
ATOM     85  HE3 LYS A   5       2.345 -11.851  -5.677  1.00  0.00           H  
ATOM     86  HZ1 LYS A   5       0.398 -12.490  -4.321  1.00  0.00           H  
ATOM     87  HZ2 LYS A   5      -0.372 -13.072  -5.642  1.00  0.00           H  
ATOM     88  HZ3 LYS A   5       0.987 -13.792  -5.106  1.00  0.00           H  
ATOM     89  N   ILE A   6       0.501  -8.190  -2.067  1.00  0.00           N  
ATOM     90  CA  ILE A   6       0.122  -8.554  -0.690  1.00  0.00           C  
ATOM     91  C   ILE A   6       0.127  -7.312   0.211  1.00  0.00           C  
ATOM     92  O   ILE A   6      -0.844  -7.080   0.931  1.00  0.00           O  
ATOM     93  CB  ILE A   6       1.018  -9.702  -0.163  1.00  0.00           C  
ATOM     94  CG1 ILE A   6       0.775 -10.967  -1.024  1.00  0.00           C  
ATOM     95  CG2 ILE A   6       0.726  -9.970   1.324  1.00  0.00           C  
ATOM     96  CD1 ILE A   6       1.557 -12.217  -0.602  1.00  0.00           C  
ATOM     97  H   ILE A   6       1.487  -8.187  -2.295  1.00  0.00           H  
ATOM     98  HA  ILE A   6      -0.904  -8.926  -0.695  1.00  0.00           H  
ATOM     99  HB  ILE A   6       2.065  -9.412  -0.255  1.00  0.00           H  
ATOM    100 HG12 ILE A   6      -0.288 -11.212  -1.010  1.00  0.00           H  
ATOM    101 HG13 ILE A   6       1.055 -10.751  -2.053  1.00  0.00           H  
ATOM    102 HG21 ILE A   6      -0.318 -10.259   1.455  1.00  0.00           H  
ATOM    103 HG22 ILE A   6       1.373 -10.759   1.703  1.00  0.00           H  
ATOM    104 HG23 ILE A   6       0.925  -9.077   1.916  1.00  0.00           H  
ATOM    105 HD11 ILE A   6       1.414 -12.998  -1.348  1.00  0.00           H  
ATOM    106 HD12 ILE A   6       2.619 -11.988  -0.532  1.00  0.00           H  
ATOM    107 HD13 ILE A   6       1.197 -12.587   0.358  1.00  0.00           H  
ATOM    108  N   LEU A   7       1.153  -6.456   0.114  1.00  0.00           N  
ATOM    109  CA  LEU A   7       1.191  -5.159   0.808  1.00  0.00           C  
ATOM    110  C   LEU A   7      -0.014  -4.277   0.444  1.00  0.00           C  
ATOM    111  O   LEU A   7      -0.545  -3.573   1.300  1.00  0.00           O  
ATOM    112  CB  LEU A   7       2.501  -4.423   0.467  1.00  0.00           C  
ATOM    113  CG  LEU A   7       3.782  -5.059   1.037  1.00  0.00           C  
ATOM    114  CD1 LEU A   7       4.999  -4.285   0.531  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       3.806  -5.033   2.569  1.00  0.00           C  
ATOM    116  H   LEU A   7       1.934  -6.711  -0.483  1.00  0.00           H  
ATOM    117  HA  LEU A   7       1.138  -5.330   1.884  1.00  0.00           H  
ATOM    118  HB2 LEU A   7       2.591  -4.361  -0.618  1.00  0.00           H  
ATOM    119  HB3 LEU A   7       2.432  -3.403   0.846  1.00  0.00           H  
ATOM    120  HG  LEU A   7       3.862  -6.091   0.700  1.00  0.00           H  
ATOM    121 HD11 LEU A   7       5.911  -4.740   0.918  1.00  0.00           H  
ATOM    122 HD12 LEU A   7       5.030  -4.325  -0.558  1.00  0.00           H  
ATOM    123 HD13 LEU A   7       4.948  -3.246   0.855  1.00  0.00           H  
ATOM    124 HD21 LEU A   7       3.029  -5.683   2.968  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       4.770  -5.391   2.930  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       3.648  -4.015   2.929  1.00  0.00           H  
ATOM    127  N   CYS A   8      -0.506  -4.371  -0.793  1.00  0.00           N  
ATOM    128  CA  CYS A   8      -1.695  -3.657  -1.263  1.00  0.00           C  
ATOM    129  C   CYS A   8      -2.977  -4.062  -0.513  1.00  0.00           C  
ATOM    130  O   CYS A   8      -3.819  -3.208  -0.236  1.00  0.00           O  
ATOM    131  CB  CYS A   8      -1.819  -3.884  -2.774  1.00  0.00           C  
ATOM    132  SG  CYS A   8      -3.253  -3.113  -3.567  1.00  0.00           S  
ATOM    133  H   CYS A   8       0.002  -4.949  -1.452  1.00  0.00           H  
ATOM    134  HA  CYS A   8      -1.555  -2.591  -1.099  1.00  0.00           H  
ATOM    135  HB2 CYS A   8      -0.918  -3.495  -3.247  1.00  0.00           H  
ATOM    136  HB3 CYS A   8      -1.862  -4.956  -2.972  1.00  0.00           H  
ATOM    137  N   ALA A   9      -3.108  -5.326  -0.099  1.00  0.00           N  
ATOM    138  CA  ALA A   9      -4.272  -5.788   0.664  1.00  0.00           C  
ATOM    139  C   ALA A   9      -4.297  -5.216   2.094  1.00  0.00           C  
ATOM    140  O   ALA A   9      -5.366  -5.070   2.687  1.00  0.00           O  
ATOM    141  CB  ALA A   9      -4.285  -7.317   0.670  1.00  0.00           C  
ATOM    142  H   ALA A   9      -2.338  -5.968  -0.234  1.00  0.00           H  
ATOM    143  HA  ALA A   9      -5.177  -5.444   0.161  1.00  0.00           H  
ATOM    144  HB1 ALA A   9      -4.273  -7.691  -0.354  1.00  0.00           H  
ATOM    145  HB2 ALA A   9      -3.418  -7.697   1.209  1.00  0.00           H  
ATOM    146  HB3 ALA A   9      -5.192  -7.662   1.167  1.00  0.00           H  
ATOM    147  N   ILE A  10      -3.129  -4.839   2.625  1.00  0.00           N  
ATOM    148  CA  ILE A  10      -2.984  -4.083   3.875  1.00  0.00           C  
ATOM    149  C   ILE A  10      -3.250  -2.596   3.614  1.00  0.00           C  
ATOM    150  O   ILE A  10      -4.082  -1.985   4.282  1.00  0.00           O  
ATOM    151  CB  ILE A  10      -1.578  -4.307   4.485  1.00  0.00           C  
ATOM    152  CG1 ILE A  10      -1.141  -5.791   4.512  1.00  0.00           C  
ATOM    153  CG2 ILE A  10      -1.502  -3.678   5.888  1.00  0.00           C  
ATOM    154  CD1 ILE A  10      -2.028  -6.731   5.339  1.00  0.00           C  
ATOM    155  H   ILE A  10      -2.293  -5.023   2.087  1.00  0.00           H  
ATOM    156  HA  ILE A  10      -3.729  -4.435   4.590  1.00  0.00           H  
ATOM    157  HB  ILE A  10      -0.849  -3.786   3.867  1.00  0.00           H  
ATOM    158 HG12 ILE A  10      -1.100  -6.174   3.492  1.00  0.00           H  
ATOM    159 HG13 ILE A  10      -0.122  -5.848   4.888  1.00  0.00           H  
ATOM    160 HG21 ILE A  10      -0.519  -3.864   6.323  1.00  0.00           H  
ATOM    161 HG22 ILE A  10      -1.648  -2.597   5.826  1.00  0.00           H  
ATOM    162 HG23 ILE A  10      -2.267  -4.099   6.541  1.00  0.00           H  
ATOM    163 HD11 ILE A  10      -3.050  -6.717   4.962  1.00  0.00           H  
ATOM    164 HD12 ILE A  10      -1.641  -7.748   5.261  1.00  0.00           H  
ATOM    165 HD13 ILE A  10      -2.020  -6.435   6.388  1.00  0.00           H  
ATOM    166  N   ALA A  11      -2.590  -2.025   2.601  1.00  0.00           N  
ATOM    167  CA  ALA A  11      -2.619  -0.601   2.271  1.00  0.00           C  
ATOM    168  C   ALA A  11      -4.040  -0.081   2.008  1.00  0.00           C  
ATOM    169  O   ALA A  11      -4.463   0.915   2.597  1.00  0.00           O  
ATOM    170  CB  ALA A  11      -1.722  -0.387   1.045  1.00  0.00           C  
ATOM    171  H   ALA A  11      -1.928  -2.602   2.093  1.00  0.00           H  
ATOM    172  HA  ALA A  11      -2.201  -0.047   3.111  1.00  0.00           H  
ATOM    173  HB1 ALA A  11      -0.786  -0.931   1.167  1.00  0.00           H  
ATOM    174  HB2 ALA A  11      -2.226  -0.727   0.135  1.00  0.00           H  
ATOM    175  HB3 ALA A  11      -1.488   0.670   0.946  1.00  0.00           H  
ATOM    176  N   LYS A  12      -4.781  -0.788   1.152  1.00  0.00           N  
ATOM    177  CA  LYS A  12      -6.160  -0.490   0.742  1.00  0.00           C  
ATOM    178  C   LYS A  12      -7.193  -0.709   1.853  1.00  0.00           C  
ATOM    179  O   LYS A  12      -8.175   0.029   1.925  1.00  0.00           O  
ATOM    180  CB  LYS A  12      -6.443  -1.349  -0.501  1.00  0.00           C  
ATOM    181  CG  LYS A  12      -7.508  -0.777  -1.449  1.00  0.00           C  
ATOM    182  CD  LYS A  12      -7.017  -0.830  -2.908  1.00  0.00           C  
ATOM    183  CE  LYS A  12      -6.709  -2.243  -3.430  1.00  0.00           C  
ATOM    184  NZ  LYS A  12      -7.934  -3.072  -3.590  1.00  0.00           N1+
ATOM    185  H   LYS A  12      -4.304  -1.538   0.658  1.00  0.00           H  
ATOM    186  HA  LYS A  12      -6.214   0.562   0.465  1.00  0.00           H  
ATOM    187  HB2 LYS A  12      -5.510  -1.423  -1.056  1.00  0.00           H  
ATOM    188  HB3 LYS A  12      -6.719  -2.363  -0.204  1.00  0.00           H  
ATOM    189  HG2 LYS A  12      -8.438  -1.334  -1.339  1.00  0.00           H  
ATOM    190  HG3 LYS A  12      -7.710   0.265  -1.198  1.00  0.00           H  
ATOM    191  HD2 LYS A  12      -7.752  -0.351  -3.556  1.00  0.00           H  
ATOM    192  HD3 LYS A  12      -6.093  -0.249  -2.968  1.00  0.00           H  
ATOM    193  HE2 LYS A  12      -6.206  -2.142  -4.397  1.00  0.00           H  
ATOM    194  HE3 LYS A  12      -5.997  -2.727  -2.751  1.00  0.00           H  
ATOM    195  HZ1 LYS A  12      -7.707  -3.984  -3.964  1.00  0.00           H  
ATOM    196  HZ2 LYS A  12      -8.409  -3.212  -2.709  1.00  0.00           H  
ATOM    197  HZ3 LYS A  12      -8.585  -2.638  -4.229  1.00  0.00           H  
ATOM    198  N   LYS A  13      -6.946  -1.673   2.753  1.00  0.00           N  
ATOM    199  CA  LYS A  13      -7.789  -1.945   3.934  1.00  0.00           C  
ATOM    200  C   LYS A  13      -7.591  -0.917   5.059  1.00  0.00           C  
ATOM    201  O   LYS A  13      -8.568  -0.508   5.690  1.00  0.00           O  
ATOM    202  CB  LYS A  13      -7.529  -3.391   4.389  1.00  0.00           C  
ATOM    203  CG  LYS A  13      -8.504  -3.870   5.476  1.00  0.00           C  
ATOM    204  CD  LYS A  13      -8.298  -5.346   5.853  1.00  0.00           C  
ATOM    205  CE  LYS A  13      -8.616  -6.298   4.690  1.00  0.00           C  
ATOM    206  NZ  LYS A  13      -8.517  -7.723   5.103  1.00  0.00           N1+
ATOM    207  H   LYS A  13      -6.140  -2.265   2.590  1.00  0.00           H  
ATOM    208  HA  LYS A  13      -8.838  -1.874   3.634  1.00  0.00           H  
ATOM    209  HB2 LYS A  13      -7.642  -4.034   3.516  1.00  0.00           H  
ATOM    210  HB3 LYS A  13      -6.505  -3.481   4.757  1.00  0.00           H  
ATOM    211  HG2 LYS A  13      -8.363  -3.266   6.373  1.00  0.00           H  
ATOM    212  HG3 LYS A  13      -9.529  -3.733   5.128  1.00  0.00           H  
ATOM    213  HD2 LYS A  13      -7.266  -5.495   6.174  1.00  0.00           H  
ATOM    214  HD3 LYS A  13      -8.959  -5.578   6.691  1.00  0.00           H  
ATOM    215  HE2 LYS A  13      -9.627  -6.085   4.328  1.00  0.00           H  
ATOM    216  HE3 LYS A  13      -7.918  -6.102   3.869  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13      -9.165  -7.935   5.848  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13      -8.731  -8.341   4.330  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13      -7.585  -7.952   5.424  1.00  0.00           H  
ATOM    220  N   LYS A  14      -6.349  -0.468   5.292  1.00  0.00           N  
ATOM    221  CA  LYS A  14      -5.992   0.534   6.321  1.00  0.00           C  
ATOM    222  C   LYS A  14      -6.164   1.991   5.868  1.00  0.00           C  
ATOM    223  O   LYS A  14      -6.292   2.875   6.717  1.00  0.00           O  
ATOM    224  CB  LYS A  14      -4.554   0.284   6.822  1.00  0.00           C  
ATOM    225  CG  LYS A  14      -4.439  -0.707   7.993  1.00  0.00           C  
ATOM    226  CD  LYS A  14      -4.958  -2.127   7.727  1.00  0.00           C  
ATOM    227  CE  LYS A  14      -4.673  -2.994   8.962  1.00  0.00           C  
ATOM    228  NZ  LYS A  14      -5.221  -4.369   8.823  1.00  0.00           N1+
ATOM    229  H   LYS A  14      -5.598  -0.901   4.762  1.00  0.00           H  
ATOM    230  HA  LYS A  14      -6.663   0.430   7.170  1.00  0.00           H  
ATOM    231  HB2 LYS A  14      -3.917  -0.037   5.998  1.00  0.00           H  
ATOM    232  HB3 LYS A  14      -4.150   1.228   7.188  1.00  0.00           H  
ATOM    233  HG2 LYS A  14      -3.385  -0.770   8.270  1.00  0.00           H  
ATOM    234  HG3 LYS A  14      -4.980  -0.293   8.845  1.00  0.00           H  
ATOM    235  HD2 LYS A  14      -6.032  -2.096   7.542  1.00  0.00           H  
ATOM    236  HD3 LYS A  14      -4.449  -2.547   6.857  1.00  0.00           H  
ATOM    237  HE2 LYS A  14      -3.591  -3.036   9.119  1.00  0.00           H  
ATOM    238  HE3 LYS A  14      -5.116  -2.508   9.837  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14      -6.227  -4.356   8.726  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14      -4.827  -4.847   8.024  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14      -5.008  -4.923   9.643  1.00  0.00           H  
ATOM    242  N   GLY A  15      -6.151   2.259   4.561  1.00  0.00           N  
ATOM    243  CA  GLY A  15      -6.091   3.623   4.012  1.00  0.00           C  
ATOM    244  C   GLY A  15      -4.671   4.204   4.065  1.00  0.00           C  
ATOM    245  O   GLY A  15      -4.484   5.404   4.275  1.00  0.00           O  
ATOM    246  H   GLY A  15      -5.972   1.490   3.928  1.00  0.00           H  
ATOM    247  HA2 GLY A  15      -6.406   3.593   2.968  1.00  0.00           H  
ATOM    248  HA3 GLY A  15      -6.766   4.282   4.560  1.00  0.00           H  
ATOM    249  N   LYS A  16      -3.668   3.330   3.910  1.00  0.00           N  
ATOM    250  CA  LYS A  16      -2.221   3.612   3.980  1.00  0.00           C  
ATOM    251  C   LYS A  16      -1.571   3.691   2.594  1.00  0.00           C  
ATOM    252  O   LYS A  16      -0.420   4.100   2.457  1.00  0.00           O  
ATOM    253  CB  LYS A  16      -1.564   2.525   4.842  1.00  0.00           C  
ATOM    254  CG  LYS A  16      -1.645   2.847   6.342  1.00  0.00           C  
ATOM    255  CD  LYS A  16      -1.059   1.718   7.209  1.00  0.00           C  
ATOM    256  CE  LYS A  16       0.409   1.385   6.897  1.00  0.00           C  
ATOM    257  NZ  LYS A  16       1.340   2.468   7.315  1.00  0.00           N1+
ATOM    258  H   LYS A  16      -3.934   2.388   3.629  1.00  0.00           H  
ATOM    259  HA  LYS A  16      -2.052   4.586   4.444  1.00  0.00           H  
ATOM    260  HB2 LYS A  16      -2.040   1.562   4.654  1.00  0.00           H  
ATOM    261  HB3 LYS A  16      -0.522   2.439   4.552  1.00  0.00           H  
ATOM    262  HG2 LYS A  16      -1.107   3.775   6.541  1.00  0.00           H  
ATOM    263  HG3 LYS A  16      -2.688   2.997   6.620  1.00  0.00           H  
ATOM    264  HD2 LYS A  16      -1.157   1.987   8.262  1.00  0.00           H  
ATOM    265  HD3 LYS A  16      -1.649   0.815   7.044  1.00  0.00           H  
ATOM    266  HE2 LYS A  16       0.668   0.460   7.422  1.00  0.00           H  
ATOM    267  HE3 LYS A  16       0.505   1.191   5.824  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16       1.269   2.649   8.308  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16       2.300   2.214   7.123  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16       1.152   3.334   6.827  1.00  0.00           H  
ATOM    271  N   CYS A  17      -2.326   3.309   1.568  1.00  0.00           N  
ATOM    272  CA  CYS A  17      -2.006   3.436   0.153  1.00  0.00           C  
ATOM    273  C   CYS A  17      -1.916   4.911  -0.291  1.00  0.00           C  
ATOM    274  O   CYS A  17      -2.878   5.508  -0.777  1.00  0.00           O  
ATOM    275  CB  CYS A  17      -3.059   2.642  -0.622  1.00  0.00           C  
ATOM    276  SG  CYS A  17      -4.794   2.886  -0.172  1.00  0.00           S  
ATOM    277  H   CYS A  17      -3.238   2.951   1.801  1.00  0.00           H  
ATOM    278  HA  CYS A  17      -1.036   2.977  -0.036  1.00  0.00           H  
ATOM    279  HB2 CYS A  17      -2.957   2.868  -1.666  1.00  0.00           H  
ATOM    280  HB3 CYS A  17      -2.835   1.591  -0.548  1.00  0.00           H  
ATOM    281  N   LYS A  18      -0.730   5.493  -0.093  1.00  0.00           N  
ATOM    282  CA  LYS A  18      -0.397   6.916  -0.310  1.00  0.00           C  
ATOM    283  C   LYS A  18       0.941   7.070  -1.041  1.00  0.00           C  
ATOM    284  O   LYS A  18       1.729   6.124  -1.108  1.00  0.00           O  
ATOM    285  CB  LYS A  18      -0.385   7.656   1.044  1.00  0.00           C  
ATOM    286  CG  LYS A  18      -1.768   7.693   1.717  1.00  0.00           C  
ATOM    287  CD  LYS A  18      -1.730   8.490   3.027  1.00  0.00           C  
ATOM    288  CE  LYS A  18      -3.122   8.500   3.670  1.00  0.00           C  
ATOM    289  NZ  LYS A  18      -3.130   9.256   4.951  1.00  0.00           N1+
ATOM    290  H   LYS A  18      -0.018   4.911   0.332  1.00  0.00           H  
ATOM    291  HA  LYS A  18      -1.153   7.373  -0.951  1.00  0.00           H  
ATOM    292  HB2 LYS A  18       0.329   7.172   1.713  1.00  0.00           H  
ATOM    293  HB3 LYS A  18      -0.056   8.685   0.882  1.00  0.00           H  
ATOM    294  HG2 LYS A  18      -2.484   8.154   1.036  1.00  0.00           H  
ATOM    295  HG3 LYS A  18      -2.096   6.677   1.938  1.00  0.00           H  
ATOM    296  HD2 LYS A  18      -1.015   8.026   3.710  1.00  0.00           H  
ATOM    297  HD3 LYS A  18      -1.414   9.514   2.819  1.00  0.00           H  
ATOM    298  HE2 LYS A  18      -3.831   8.949   2.968  1.00  0.00           H  
ATOM    299  HE3 LYS A  18      -3.435   7.468   3.847  1.00  0.00           H  
ATOM    300  HZ1 LYS A  18      -2.492   8.850   5.622  1.00  0.00           H  
ATOM    301  HZ2 LYS A  18      -2.864  10.220   4.811  1.00  0.00           H  
ATOM    302  HZ3 LYS A  18      -4.052   9.251   5.367  1.00  0.00           H  
ATOM    303  N   GLY A  19       1.187   8.244  -1.626  1.00  0.00           N  
ATOM    304  CA  GLY A  19       2.377   8.504  -2.448  1.00  0.00           C  
ATOM    305  C   GLY A  19       2.486   7.509  -3.618  1.00  0.00           C  
ATOM    306  O   GLY A  19       1.488   7.302  -4.317  1.00  0.00           O  
ATOM    307  H   GLY A  19       0.500   8.978  -1.535  1.00  0.00           H  
ATOM    308  HA2 GLY A  19       2.321   9.511  -2.865  1.00  0.00           H  
ATOM    309  HA3 GLY A  19       3.259   8.460  -1.812  1.00  0.00           H  
ATOM    310  N   PRO A  20       3.638   6.842  -3.836  1.00  0.00           N  
ATOM    311  CA  PRO A  20       3.777   5.847  -4.902  1.00  0.00           C  
ATOM    312  C   PRO A  20       2.903   4.601  -4.674  1.00  0.00           C  
ATOM    313  O   PRO A  20       2.420   4.015  -5.641  1.00  0.00           O  
ATOM    314  CB  PRO A  20       5.270   5.503  -4.938  1.00  0.00           C  
ATOM    315  CG  PRO A  20       5.731   5.750  -3.502  1.00  0.00           C  
ATOM    316  CD  PRO A  20       4.873   6.937  -3.066  1.00  0.00           C  
ATOM    317  HA  PRO A  20       3.494   6.288  -5.858  1.00  0.00           H  
ATOM    318  HB2 PRO A  20       5.452   4.473  -5.250  1.00  0.00           H  
ATOM    319  HB3 PRO A  20       5.784   6.195  -5.606  1.00  0.00           H  
ATOM    320  HG2 PRO A  20       5.497   4.880  -2.885  1.00  0.00           H  
ATOM    321  HG3 PRO A  20       6.796   5.981  -3.452  1.00  0.00           H  
ATOM    322  HD2 PRO A  20       4.687   6.876  -1.993  1.00  0.00           H  
ATOM    323  HD3 PRO A  20       5.382   7.871  -3.310  1.00  0.00           H  
ATOM    324  N   LEU A  21       2.619   4.214  -3.422  1.00  0.00           N  
ATOM    325  CA  LEU A  21       1.807   3.027  -3.122  1.00  0.00           C  
ATOM    326  C   LEU A  21       0.338   3.198  -3.543  1.00  0.00           C  
ATOM    327  O   LEU A  21      -0.308   2.223  -3.921  1.00  0.00           O  
ATOM    328  CB  LEU A  21       1.956   2.676  -1.630  1.00  0.00           C  
ATOM    329  CG  LEU A  21       1.300   1.346  -1.201  1.00  0.00           C  
ATOM    330  CD1 LEU A  21       1.823   0.129  -1.968  1.00  0.00           C  
ATOM    331  CD2 LEU A  21       1.581   1.122   0.283  1.00  0.00           C  
ATOM    332  H   LEU A  21       2.991   4.753  -2.649  1.00  0.00           H  
ATOM    333  HA  LEU A  21       2.216   2.202  -3.704  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       3.020   2.628  -1.393  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       1.520   3.479  -1.037  1.00  0.00           H  
ATOM    336  HG  LEU A  21       0.221   1.409  -1.339  1.00  0.00           H  
ATOM    337 HD11 LEU A  21       2.911   0.084  -1.905  1.00  0.00           H  
ATOM    338 HD12 LEU A  21       1.400  -0.783  -1.548  1.00  0.00           H  
ATOM    339 HD13 LEU A  21       1.520   0.188  -3.012  1.00  0.00           H  
ATOM    340 HD21 LEU A  21       2.657   1.086   0.458  1.00  0.00           H  
ATOM    341 HD22 LEU A  21       1.147   1.933   0.868  1.00  0.00           H  
ATOM    342 HD23 LEU A  21       1.141   0.180   0.603  1.00  0.00           H  
ATOM    343  N   LYS A  22      -0.177   4.434  -3.567  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -1.497   4.780  -4.130  1.00  0.00           C  
ATOM    345  C   LYS A  22      -1.588   4.425  -5.616  1.00  0.00           C  
ATOM    346  O   LYS A  22      -2.581   3.845  -6.052  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -1.751   6.284  -3.931  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -3.209   6.700  -4.178  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -3.330   8.225  -4.078  1.00  0.00           C  
ATOM    350  CE  LYS A  22      -4.773   8.749  -4.094  1.00  0.00           C  
ATOM    351  NZ  LYS A  22      -5.437   8.565  -5.407  1.00  0.00           N1+
ATOM    352  H   LYS A  22       0.429   5.180  -3.255  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -2.266   4.212  -3.606  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -1.493   6.550  -2.911  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -1.101   6.850  -4.599  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -3.523   6.378  -5.171  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -3.846   6.240  -3.425  1.00  0.00           H  
ATOM    358  HD2 LYS A  22      -2.875   8.541  -3.140  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -2.772   8.673  -4.902  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -5.343   8.240  -3.312  1.00  0.00           H  
ATOM    361  HE3 LYS A  22      -4.749   9.814  -3.846  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22      -6.348   9.001  -5.414  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22      -4.895   8.953  -6.165  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22      -5.597   7.573  -5.593  1.00  0.00           H  
ATOM    365  N   LEU A  23      -0.528   4.727  -6.366  1.00  0.00           N  
ATOM    366  CA  LEU A  23      -0.404   4.433  -7.799  1.00  0.00           C  
ATOM    367  C   LEU A  23      -0.146   2.939  -8.078  1.00  0.00           C  
ATOM    368  O   LEU A  23      -0.633   2.414  -9.077  1.00  0.00           O  
ATOM    369  CB  LEU A  23       0.697   5.343  -8.382  1.00  0.00           C  
ATOM    370  CG  LEU A  23       0.914   5.222  -9.904  1.00  0.00           C  
ATOM    371  CD1 LEU A  23      -0.334   5.593 -10.710  1.00  0.00           C  
ATOM    372  CD2 LEU A  23       2.048   6.156 -10.331  1.00  0.00           C  
ATOM    373  H   LEU A  23       0.231   5.208  -5.902  1.00  0.00           H  
ATOM    374  HA  LEU A  23      -1.351   4.691  -8.277  1.00  0.00           H  
ATOM    375  HB2 LEU A  23       0.448   6.379  -8.150  1.00  0.00           H  
ATOM    376  HB3 LEU A  23       1.640   5.108  -7.889  1.00  0.00           H  
ATOM    377  HG  LEU A  23       1.205   4.202 -10.152  1.00  0.00           H  
ATOM    378 HD11 LEU A  23      -0.106   5.563 -11.775  1.00  0.00           H  
ATOM    379 HD12 LEU A  23      -1.133   4.878 -10.514  1.00  0.00           H  
ATOM    380 HD13 LEU A  23      -0.670   6.595 -10.442  1.00  0.00           H  
ATOM    381 HD21 LEU A  23       1.785   7.192 -10.114  1.00  0.00           H  
ATOM    382 HD22 LEU A  23       2.959   5.896  -9.792  1.00  0.00           H  
ATOM    383 HD23 LEU A  23       2.232   6.046 -11.400  1.00  0.00           H  
ATOM    384  N   VAL A  24       0.561   2.234  -7.188  1.00  0.00           N  
ATOM    385  CA  VAL A  24       0.789   0.774  -7.276  1.00  0.00           C  
ATOM    386  C   VAL A  24      -0.484  -0.024  -6.958  1.00  0.00           C  
ATOM    387  O   VAL A  24      -0.792  -1.002  -7.639  1.00  0.00           O  
ATOM    388  CB  VAL A  24       1.943   0.363  -6.334  1.00  0.00           C  
ATOM    389  CG1 VAL A  24       2.137  -1.155  -6.207  1.00  0.00           C  
ATOM    390  CG2 VAL A  24       3.277   0.946  -6.815  1.00  0.00           C  
ATOM    391  H   VAL A  24       1.010   2.750  -6.438  1.00  0.00           H  
ATOM    392  HA  VAL A  24       1.081   0.522  -8.296  1.00  0.00           H  
ATOM    393  HB  VAL A  24       1.733   0.754  -5.341  1.00  0.00           H  
ATOM    394 HG11 VAL A  24       2.307  -1.597  -7.189  1.00  0.00           H  
ATOM    395 HG12 VAL A  24       2.994  -1.360  -5.564  1.00  0.00           H  
ATOM    396 HG13 VAL A  24       1.263  -1.615  -5.748  1.00  0.00           H  
ATOM    397 HG21 VAL A  24       3.206   2.026  -6.919  1.00  0.00           H  
ATOM    398 HG22 VAL A  24       4.059   0.726  -6.088  1.00  0.00           H  
ATOM    399 HG23 VAL A  24       3.549   0.519  -7.780  1.00  0.00           H  
ATOM    400  N   CYS A  25      -1.234   0.391  -5.932  1.00  0.00           N  
ATOM    401  CA  CYS A  25      -2.350  -0.362  -5.345  1.00  0.00           C  
ATOM    402  C   CYS A  25      -3.740   0.090  -5.841  1.00  0.00           C  
ATOM    403  O   CYS A  25      -4.743  -0.591  -5.614  1.00  0.00           O  
ATOM    404  CB  CYS A  25      -2.197  -0.240  -3.825  1.00  0.00           C  
ATOM    405  SG  CYS A  25      -3.326  -1.218  -2.810  1.00  0.00           S  
ATOM    406  H   CYS A  25      -0.921   1.214  -5.427  1.00  0.00           H  
ATOM    407  HA  CYS A  25      -2.240  -1.413  -5.612  1.00  0.00           H  
ATOM    408  HB2 CYS A  25      -1.178  -0.524  -3.565  1.00  0.00           H  
ATOM    409  HB3 CYS A  25      -2.331   0.805  -3.543  1.00  0.00           H  
ATOM    410  N   LYS A  26      -3.792   1.228  -6.543  1.00  0.00           N  
ATOM    411  CA  LYS A  26      -4.992   1.908  -7.061  1.00  0.00           C  
ATOM    412  C   LYS A  26      -5.948   2.308  -5.935  1.00  0.00           C  
ATOM    413  O   LYS A  26      -7.019   1.729  -5.737  1.00  0.00           O  
ATOM    414  CB  LYS A  26      -5.636   1.143  -8.237  1.00  0.00           C  
ATOM    415  CG  LYS A  26      -4.956   1.477  -9.573  1.00  0.00           C  
ATOM    416  CD  LYS A  26      -3.563   0.861  -9.768  1.00  0.00           C  
ATOM    417  CE  LYS A  26      -2.834   1.541 -10.930  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      -3.434   1.233 -12.255  1.00  0.00           N1+
ATOM    419  H   LYS A  26      -2.916   1.730  -6.626  1.00  0.00           H  
ATOM    420  HA  LYS A  26      -4.661   2.865  -7.467  1.00  0.00           H  
ATOM    421  HB2 LYS A  26      -5.627   0.066  -8.064  1.00  0.00           H  
ATOM    422  HB3 LYS A  26      -6.676   1.459  -8.328  1.00  0.00           H  
ATOM    423  HG2 LYS A  26      -5.603   1.134 -10.379  1.00  0.00           H  
ATOM    424  HG3 LYS A  26      -4.867   2.562  -9.643  1.00  0.00           H  
ATOM    425  HD2 LYS A  26      -2.960   1.030  -8.882  1.00  0.00           H  
ATOM    426  HD3 LYS A  26      -3.643  -0.214  -9.934  1.00  0.00           H  
ATOM    427  HE2 LYS A  26      -2.846   2.620 -10.734  1.00  0.00           H  
ATOM    428  HE3 LYS A  26      -1.789   1.219 -10.907  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26      -4.390   1.557 -12.316  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26      -2.915   1.680 -12.999  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      -3.428   0.239 -12.437  1.00  0.00           H  
ATOM    432  N   CYS A  27      -5.504   3.335  -5.211  1.00  0.00           N  
ATOM    433  CA  CYS A  27      -6.259   4.044  -4.169  1.00  0.00           C  
ATOM    434  C   CYS A  27      -6.596   5.494  -4.585  1.00  0.00           C  
ATOM    435  O   CYS A  27      -6.184   5.929  -5.685  1.00  0.00           O  
ATOM    436  CB  CYS A  27      -5.475   3.948  -2.852  1.00  0.00           C  
ATOM    437  SG  CYS A  27      -5.726   2.425  -1.916  1.00  0.00           S  
ATOM    438  OXT CYS A  27      -7.281   6.202  -3.813  1.00  0.00           O1-
ATOM    439  H   CYS A  27      -4.632   3.750  -5.530  1.00  0.00           H  
ATOM    440  HA  CYS A  27      -7.220   3.552  -4.015  1.00  0.00           H  
ATOM    441  HB2 CYS A  27      -4.413   4.069  -3.052  1.00  0.00           H  
ATOM    442  HB3 CYS A  27      -5.757   4.757  -2.184  1.00  0.00           H  
TER     443      CYS A  27                                                      
ENDMDL                                                                          
MODEL       42                                                                  
ATOM      1  N   GLY A   1       9.968  -8.695   4.004  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.788  -7.844   3.731  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.793  -8.528   2.803  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.109  -9.538   2.169  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.440  -8.922   3.141  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.613  -8.214   4.610  1.00  0.00           H  
ATOM      7  H3  GLY A   1       9.684  -9.554   4.448  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.285  -7.611   4.670  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.110  -6.915   3.263  1.00  0.00           H  
ATOM     10  N   LEU A   2       6.575  -7.982   2.707  1.00  0.00           N  
ATOM     11  CA  LEU A   2       5.509  -8.492   1.831  1.00  0.00           C  
ATOM     12  C   LEU A   2       5.780  -8.181   0.342  1.00  0.00           C  
ATOM     13  O   LEU A   2       6.287  -7.096   0.033  1.00  0.00           O  
ATOM     14  CB  LEU A   2       4.152  -7.886   2.245  1.00  0.00           C  
ATOM     15  CG  LEU A   2       3.637  -8.286   3.640  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       2.343  -7.526   3.932  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       3.350  -9.785   3.744  1.00  0.00           C  
ATOM     18  H   LEU A   2       6.387  -7.136   3.227  1.00  0.00           H  
ATOM     19  HA  LEU A   2       5.464  -9.574   1.953  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       4.241  -6.799   2.208  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       3.402  -8.177   1.508  1.00  0.00           H  
ATOM     22  HG  LEU A   2       4.373  -8.014   4.395  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       2.534  -6.452   3.909  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       1.586  -7.770   3.188  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       1.976  -7.791   4.923  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       4.277 -10.351   3.662  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       2.902 -10.007   4.713  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       2.666 -10.093   2.954  1.00  0.00           H  
ATOM     29  N   PRO A   3       5.395  -9.071  -0.595  1.00  0.00           N  
ATOM     30  CA  PRO A   3       5.357  -8.760  -2.022  1.00  0.00           C  
ATOM     31  C   PRO A   3       4.200  -7.796  -2.330  1.00  0.00           C  
ATOM     32  O   PRO A   3       3.189  -7.772  -1.617  1.00  0.00           O  
ATOM     33  CB  PRO A   3       5.198 -10.111  -2.723  1.00  0.00           C  
ATOM     34  CG  PRO A   3       4.368 -10.912  -1.722  1.00  0.00           C  
ATOM     35  CD  PRO A   3       4.856 -10.404  -0.364  1.00  0.00           C  
ATOM     36  HA  PRO A   3       6.296  -8.301  -2.335  1.00  0.00           H  
ATOM     37  HB2 PRO A   3       4.699 -10.026  -3.690  1.00  0.00           H  
ATOM     38  HB3 PRO A   3       6.176 -10.579  -2.841  1.00  0.00           H  
ATOM     39  HG2 PRO A   3       3.314 -10.663  -1.849  1.00  0.00           H  
ATOM     40  HG3 PRO A   3       4.523 -11.985  -1.833  1.00  0.00           H  
ATOM     41  HD2 PRO A   3       4.024 -10.377   0.341  1.00  0.00           H  
ATOM     42  HD3 PRO A   3       5.649 -11.051   0.016  1.00  0.00           H  
ATOM     43  N   ARG A   4       4.324  -7.014  -3.411  1.00  0.00           N  
ATOM     44  CA  ARG A   4       3.411  -5.896  -3.729  1.00  0.00           C  
ATOM     45  C   ARG A   4       1.938  -6.302  -3.740  1.00  0.00           C  
ATOM     46  O   ARG A   4       1.134  -5.644  -3.089  1.00  0.00           O  
ATOM     47  CB  ARG A   4       3.798  -5.239  -5.069  1.00  0.00           C  
ATOM     48  CG  ARG A   4       5.167  -4.534  -5.079  1.00  0.00           C  
ATOM     49  CD  ARG A   4       5.250  -3.365  -4.087  1.00  0.00           C  
ATOM     50  NE  ARG A   4       6.505  -2.607  -4.259  1.00  0.00           N  
ATOM     51  CZ  ARG A   4       6.842  -1.481  -3.656  1.00  0.00           C  
ATOM     52  NH1 ARG A   4       6.058  -0.893  -2.796  1.00  0.00           N  
ATOM     53  NH2 ARG A   4       7.989  -0.918  -3.907  1.00  0.00           N1+
ATOM     54  H   ARG A   4       5.161  -7.123  -3.968  1.00  0.00           H  
ATOM     55  HA  ARG A   4       3.492  -5.148  -2.938  1.00  0.00           H  
ATOM     56  HB2 ARG A   4       3.795  -6.000  -5.852  1.00  0.00           H  
ATOM     57  HB3 ARG A   4       3.039  -4.499  -5.330  1.00  0.00           H  
ATOM     58  HG2 ARG A   4       5.954  -5.254  -4.855  1.00  0.00           H  
ATOM     59  HG3 ARG A   4       5.336  -4.148  -6.086  1.00  0.00           H  
ATOM     60  HD2 ARG A   4       4.398  -2.703  -4.252  1.00  0.00           H  
ATOM     61  HD3 ARG A   4       5.204  -3.756  -3.069  1.00  0.00           H  
ATOM     62  HE  ARG A   4       7.183  -2.986  -4.904  1.00  0.00           H  
ATOM     63 HH11 ARG A   4       5.172  -1.308  -2.579  1.00  0.00           H  
ATOM     64 HH12 ARG A   4       6.346  -0.042  -2.344  1.00  0.00           H  
ATOM     65 HH21 ARG A   4       8.626  -1.337  -4.563  1.00  0.00           H  
ATOM     66 HH22 ARG A   4       8.246  -0.061  -3.447  1.00  0.00           H  
ATOM     67  N   LYS A   5       1.576  -7.418  -4.382  1.00  0.00           N  
ATOM     68  CA  LYS A   5       0.173  -7.871  -4.511  1.00  0.00           C  
ATOM     69  C   LYS A   5      -0.500  -8.225  -3.176  1.00  0.00           C  
ATOM     70  O   LYS A   5      -1.725  -8.147  -3.079  1.00  0.00           O  
ATOM     71  CB  LYS A   5       0.088  -9.025  -5.529  1.00  0.00           C  
ATOM     72  CG  LYS A   5       0.809 -10.311  -5.079  1.00  0.00           C  
ATOM     73  CD  LYS A   5       0.793 -11.417  -6.145  1.00  0.00           C  
ATOM     74  CE  LYS A   5      -0.620 -11.965  -6.389  1.00  0.00           C  
ATOM     75  NZ  LYS A   5      -0.615 -13.065  -7.388  1.00  0.00           N1+
ATOM     76  H   LYS A   5       2.306  -7.947  -4.840  1.00  0.00           H  
ATOM     77  HA  LYS A   5      -0.410  -7.033  -4.907  1.00  0.00           H  
ATOM     78  HB2 LYS A   5      -0.966  -9.247  -5.705  1.00  0.00           H  
ATOM     79  HB3 LYS A   5       0.518  -8.688  -6.475  1.00  0.00           H  
ATOM     80  HG2 LYS A   5       1.849 -10.078  -4.851  1.00  0.00           H  
ATOM     81  HG3 LYS A   5       0.339 -10.694  -4.174  1.00  0.00           H  
ATOM     82  HD2 LYS A   5       1.204 -11.024  -7.077  1.00  0.00           H  
ATOM     83  HD3 LYS A   5       1.434 -12.230  -5.802  1.00  0.00           H  
ATOM     84  HE2 LYS A   5      -1.023 -12.328  -5.437  1.00  0.00           H  
ATOM     85  HE3 LYS A   5      -1.264 -11.152  -6.739  1.00  0.00           H  
ATOM     86  HZ1 LYS A   5      -1.549 -13.422  -7.541  1.00  0.00           H  
ATOM     87  HZ2 LYS A   5      -0.259 -12.751  -8.281  1.00  0.00           H  
ATOM     88  HZ3 LYS A   5      -0.041 -13.839  -7.081  1.00  0.00           H  
ATOM     89  N   ILE A   6       0.282  -8.563  -2.146  1.00  0.00           N  
ATOM     90  CA  ILE A   6      -0.206  -8.798  -0.777  1.00  0.00           C  
ATOM     91  C   ILE A   6      -0.187  -7.491   0.024  1.00  0.00           C  
ATOM     92  O   ILE A   6      -1.184  -7.147   0.660  1.00  0.00           O  
ATOM     93  CB  ILE A   6       0.591  -9.929  -0.090  1.00  0.00           C  
ATOM     94  CG1 ILE A   6       0.480 -11.236  -0.912  1.00  0.00           C  
ATOM     95  CG2 ILE A   6       0.064 -10.134   1.342  1.00  0.00           C  
ATOM     96  CD1 ILE A   6       1.260 -12.425  -0.341  1.00  0.00           C  
ATOM     97  H   ILE A   6       1.282  -8.576  -2.302  1.00  0.00           H  
ATOM     98  HA  ILE A   6      -1.247  -9.123  -0.823  1.00  0.00           H  
ATOM     99  HB  ILE A   6       1.642  -9.637  -0.032  1.00  0.00           H  
ATOM    100 HG12 ILE A   6      -0.569 -11.519  -1.005  1.00  0.00           H  
ATOM    101 HG13 ILE A   6       0.870 -11.060  -1.913  1.00  0.00           H  
ATOM    102 HG21 ILE A   6       0.169  -9.216   1.920  1.00  0.00           H  
ATOM    103 HG22 ILE A   6      -0.990 -10.412   1.313  1.00  0.00           H  
ATOM    104 HG23 ILE A   6       0.629 -10.911   1.853  1.00  0.00           H  
ATOM    105 HD11 ILE A   6       0.783 -12.794   0.566  1.00  0.00           H  
ATOM    106 HD12 ILE A   6       1.273 -13.227  -1.081  1.00  0.00           H  
ATOM    107 HD13 ILE A   6       2.284 -12.128  -0.123  1.00  0.00           H  
ATOM    108  N   LEU A   7       0.898  -6.712  -0.065  1.00  0.00           N  
ATOM    109  CA  LEU A   7       1.007  -5.386   0.557  1.00  0.00           C  
ATOM    110  C   LEU A   7      -0.137  -4.449   0.125  1.00  0.00           C  
ATOM    111  O   LEU A   7      -0.640  -3.676   0.939  1.00  0.00           O  
ATOM    112  CB  LEU A   7       2.383  -4.799   0.188  1.00  0.00           C  
ATOM    113  CG  LEU A   7       2.686  -3.414   0.791  1.00  0.00           C  
ATOM    114  CD1 LEU A   7       2.720  -3.438   2.320  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       4.045  -2.929   0.285  1.00  0.00           C  
ATOM    116  H   LEU A   7       1.684  -7.046  -0.614  1.00  0.00           H  
ATOM    117  HA  LEU A   7       0.945  -5.511   1.639  1.00  0.00           H  
ATOM    118  HB2 LEU A   7       3.160  -5.496   0.503  1.00  0.00           H  
ATOM    119  HB3 LEU A   7       2.436  -4.712  -0.897  1.00  0.00           H  
ATOM    120  HG  LEU A   7       1.932  -2.698   0.466  1.00  0.00           H  
ATOM    121 HD11 LEU A   7       3.004  -2.455   2.696  1.00  0.00           H  
ATOM    122 HD12 LEU A   7       1.733  -3.679   2.713  1.00  0.00           H  
ATOM    123 HD13 LEU A   7       3.442  -4.176   2.669  1.00  0.00           H  
ATOM    124 HD21 LEU A   7       4.032  -2.878  -0.803  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       4.251  -1.933   0.679  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       4.831  -3.613   0.605  1.00  0.00           H  
ATOM    127  N   CYS A   8      -0.604  -4.570  -1.120  1.00  0.00           N  
ATOM    128  CA  CYS A   8      -1.727  -3.802  -1.665  1.00  0.00           C  
ATOM    129  C   CYS A   8      -3.057  -4.085  -0.946  1.00  0.00           C  
ATOM    130  O   CYS A   8      -3.892  -3.185  -0.845  1.00  0.00           O  
ATOM    131  CB  CYS A   8      -1.865  -4.102  -3.167  1.00  0.00           C  
ATOM    132  SG  CYS A   8      -0.597  -3.413  -4.269  1.00  0.00           S  
ATOM    133  H   CYS A   8      -0.123  -5.220  -1.732  1.00  0.00           H  
ATOM    134  HA  CYS A   8      -1.520  -2.740  -1.531  1.00  0.00           H  
ATOM    135  HB2 CYS A   8      -1.897  -5.184  -3.312  1.00  0.00           H  
ATOM    136  HB3 CYS A   8      -2.823  -3.714  -3.510  1.00  0.00           H  
ATOM    137  N   ALA A   9      -3.259  -5.293  -0.409  1.00  0.00           N  
ATOM    138  CA  ALA A   9      -4.446  -5.617   0.379  1.00  0.00           C  
ATOM    139  C   ALA A   9      -4.373  -4.945   1.759  1.00  0.00           C  
ATOM    140  O   ALA A   9      -5.323  -4.288   2.180  1.00  0.00           O  
ATOM    141  CB  ALA A   9      -4.586  -7.141   0.471  1.00  0.00           C  
ATOM    142  H   ALA A   9      -2.512  -5.978  -0.442  1.00  0.00           H  
ATOM    143  HA  ALA A   9      -5.329  -5.228  -0.131  1.00  0.00           H  
ATOM    144  HB1 ALA A   9      -5.510  -7.392   0.994  1.00  0.00           H  
ATOM    145  HB2 ALA A   9      -4.621  -7.569  -0.532  1.00  0.00           H  
ATOM    146  HB3 ALA A   9      -3.744  -7.571   1.014  1.00  0.00           H  
ATOM    147  N   ILE A  10      -3.213  -5.021   2.422  1.00  0.00           N  
ATOM    148  CA  ILE A  10      -2.955  -4.363   3.715  1.00  0.00           C  
ATOM    149  C   ILE A  10      -3.130  -2.842   3.596  1.00  0.00           C  
ATOM    150  O   ILE A  10      -3.825  -2.228   4.407  1.00  0.00           O  
ATOM    151  CB  ILE A  10      -1.536  -4.714   4.226  1.00  0.00           C  
ATOM    152  CG1 ILE A  10      -1.226  -6.229   4.208  1.00  0.00           C  
ATOM    153  CG2 ILE A  10      -1.310  -4.142   5.636  1.00  0.00           C  
ATOM    154  CD1 ILE A  10      -2.188  -7.122   5.004  1.00  0.00           C  
ATOM    155  H   ILE A  10      -2.468  -5.564   2.003  1.00  0.00           H  
ATOM    156  HA  ILE A  10      -3.686  -4.721   4.440  1.00  0.00           H  
ATOM    157  HB  ILE A  10      -0.809  -4.240   3.565  1.00  0.00           H  
ATOM    158 HG12 ILE A  10      -1.216  -6.580   3.178  1.00  0.00           H  
ATOM    159 HG13 ILE A  10      -0.219  -6.380   4.591  1.00  0.00           H  
ATOM    160 HG21 ILE A  10      -2.056  -4.533   6.326  1.00  0.00           H  
ATOM    161 HG22 ILE A  10      -0.315  -4.416   5.990  1.00  0.00           H  
ATOM    162 HG23 ILE A  10      -1.375  -3.052   5.620  1.00  0.00           H  
ATOM    163 HD11 ILE A  10      -3.201  -7.035   4.610  1.00  0.00           H  
ATOM    164 HD12 ILE A  10      -1.867  -8.160   4.912  1.00  0.00           H  
ATOM    165 HD13 ILE A  10      -2.179  -6.847   6.058  1.00  0.00           H  
ATOM    166  N   ALA A  11      -2.563  -2.243   2.544  1.00  0.00           N  
ATOM    167  CA  ALA A  11      -2.595  -0.805   2.285  1.00  0.00           C  
ATOM    168  C   ALA A  11      -4.023  -0.248   2.149  1.00  0.00           C  
ATOM    169  O   ALA A  11      -4.290   0.874   2.588  1.00  0.00           O  
ATOM    170  CB  ALA A  11      -1.778  -0.548   1.010  1.00  0.00           C  
ATOM    171  H   ALA A  11      -1.993  -2.814   1.929  1.00  0.00           H  
ATOM    172  HA  ALA A  11      -2.112  -0.294   3.118  1.00  0.00           H  
ATOM    173  HB1 ALA A  11      -1.588   0.517   0.904  1.00  0.00           H  
ATOM    174  HB2 ALA A  11      -0.816  -1.055   1.074  1.00  0.00           H  
ATOM    175  HB3 ALA A  11      -2.323  -0.906   0.131  1.00  0.00           H  
ATOM    176  N   LYS A  12      -4.943  -1.032   1.568  1.00  0.00           N  
ATOM    177  CA  LYS A  12      -6.353  -0.661   1.351  1.00  0.00           C  
ATOM    178  C   LYS A  12      -7.273  -1.056   2.512  1.00  0.00           C  
ATOM    179  O   LYS A  12      -8.229  -0.330   2.792  1.00  0.00           O  
ATOM    180  CB  LYS A  12      -6.821  -1.227  -0.003  1.00  0.00           C  
ATOM    181  CG  LYS A  12      -6.092  -0.507  -1.150  1.00  0.00           C  
ATOM    182  CD  LYS A  12      -6.555  -0.898  -2.559  1.00  0.00           C  
ATOM    183  CE  LYS A  12      -6.201  -2.340  -2.935  1.00  0.00           C  
ATOM    184  NZ  LYS A  12      -6.413  -2.576  -4.387  1.00  0.00           N1+
ATOM    185  H   LYS A  12      -4.628  -1.923   1.202  1.00  0.00           H  
ATOM    186  HA  LYS A  12      -6.424   0.428   1.290  1.00  0.00           H  
ATOM    187  HB2 LYS A  12      -6.628  -2.301  -0.046  1.00  0.00           H  
ATOM    188  HB3 LYS A  12      -7.893  -1.059  -0.109  1.00  0.00           H  
ATOM    189  HG2 LYS A  12      -6.257   0.567  -1.037  1.00  0.00           H  
ATOM    190  HG3 LYS A  12      -5.020  -0.689  -1.076  1.00  0.00           H  
ATOM    191  HD2 LYS A  12      -7.631  -0.745  -2.644  1.00  0.00           H  
ATOM    192  HD3 LYS A  12      -6.055  -0.233  -3.261  1.00  0.00           H  
ATOM    193  HE2 LYS A  12      -5.151  -2.516  -2.684  1.00  0.00           H  
ATOM    194  HE3 LYS A  12      -6.811  -3.026  -2.340  1.00  0.00           H  
ATOM    195  HZ1 LYS A  12      -7.372  -2.396  -4.653  1.00  0.00           H  
ATOM    196  HZ2 LYS A  12      -5.818  -1.966  -4.944  1.00  0.00           H  
ATOM    197  HZ3 LYS A  12      -6.198  -3.531  -4.642  1.00  0.00           H  
ATOM    198  N   LYS A  13      -6.955  -2.127   3.252  1.00  0.00           N  
ATOM    199  CA  LYS A  13      -7.661  -2.528   4.489  1.00  0.00           C  
ATOM    200  C   LYS A  13      -7.406  -1.561   5.655  1.00  0.00           C  
ATOM    201  O   LYS A  13      -8.332  -1.272   6.415  1.00  0.00           O  
ATOM    202  CB  LYS A  13      -7.278  -3.969   4.872  1.00  0.00           C  
ATOM    203  CG  LYS A  13      -7.955  -4.999   3.946  1.00  0.00           C  
ATOM    204  CD  LYS A  13      -7.449  -6.432   4.166  1.00  0.00           C  
ATOM    205  CE  LYS A  13      -7.808  -6.967   5.560  1.00  0.00           C  
ATOM    206  NZ  LYS A  13      -7.405  -8.388   5.724  1.00  0.00           N1+
ATOM    207  H   LYS A  13      -6.191  -2.710   2.924  1.00  0.00           H  
ATOM    208  HA  LYS A  13      -8.738  -2.499   4.309  1.00  0.00           H  
ATOM    209  HB2 LYS A  13      -6.194  -4.084   4.831  1.00  0.00           H  
ATOM    210  HB3 LYS A  13      -7.604  -4.160   5.895  1.00  0.00           H  
ATOM    211  HG2 LYS A  13      -9.033  -4.971   4.109  1.00  0.00           H  
ATOM    212  HG3 LYS A  13      -7.772  -4.730   2.906  1.00  0.00           H  
ATOM    213  HD2 LYS A  13      -7.908  -7.073   3.410  1.00  0.00           H  
ATOM    214  HD3 LYS A  13      -6.367  -6.458   4.027  1.00  0.00           H  
ATOM    215  HE2 LYS A  13      -7.313  -6.350   6.316  1.00  0.00           H  
ATOM    216  HE3 LYS A  13      -8.889  -6.870   5.703  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13      -7.649  -8.731   6.643  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13      -7.868  -8.982   5.048  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13      -6.408  -8.507   5.609  1.00  0.00           H  
ATOM    220  N   LYS A  14      -6.183  -1.026   5.778  1.00  0.00           N  
ATOM    221  CA  LYS A  14      -5.811  -0.002   6.782  1.00  0.00           C  
ATOM    222  C   LYS A  14      -6.082   1.441   6.323  1.00  0.00           C  
ATOM    223  O   LYS A  14      -6.068   2.353   7.150  1.00  0.00           O  
ATOM    224  CB  LYS A  14      -4.336  -0.180   7.206  1.00  0.00           C  
ATOM    225  CG  LYS A  14      -4.114  -1.215   8.325  1.00  0.00           C  
ATOM    226  CD  LYS A  14      -4.374  -2.676   7.923  1.00  0.00           C  
ATOM    227  CE  LYS A  14      -4.169  -3.657   9.090  1.00  0.00           C  
ATOM    228  NZ  LYS A  14      -2.762  -3.703   9.575  1.00  0.00           N1+
ATOM    229  H   LYS A  14      -5.458  -1.379   5.159  1.00  0.00           H  
ATOM    230  HA  LYS A  14      -6.430  -0.134   7.671  1.00  0.00           H  
ATOM    231  HB2 LYS A  14      -3.718  -0.428   6.342  1.00  0.00           H  
ATOM    232  HB3 LYS A  14      -3.969   0.771   7.595  1.00  0.00           H  
ATOM    233  HG2 LYS A  14      -3.078  -1.122   8.652  1.00  0.00           H  
ATOM    234  HG3 LYS A  14      -4.755  -0.959   9.171  1.00  0.00           H  
ATOM    235  HD2 LYS A  14      -5.408  -2.779   7.594  1.00  0.00           H  
ATOM    236  HD3 LYS A  14      -3.724  -2.947   7.091  1.00  0.00           H  
ATOM    237  HE2 LYS A  14      -4.836  -3.368   9.908  1.00  0.00           H  
ATOM    238  HE3 LYS A  14      -4.473  -4.654   8.757  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14      -2.122  -3.966   8.838  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14      -2.467  -2.809   9.943  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14      -2.662  -4.380  10.319  1.00  0.00           H  
ATOM    242  N   GLY A  15      -6.304   1.668   5.023  1.00  0.00           N  
ATOM    243  CA  GLY A  15      -6.448   3.010   4.433  1.00  0.00           C  
ATOM    244  C   GLY A  15      -5.135   3.809   4.373  1.00  0.00           C  
ATOM    245  O   GLY A  15      -5.155   5.038   4.280  1.00  0.00           O  
ATOM    246  H   GLY A  15      -6.316   0.874   4.402  1.00  0.00           H  
ATOM    247  HA2 GLY A  15      -6.815   2.900   3.412  1.00  0.00           H  
ATOM    248  HA3 GLY A  15      -7.181   3.584   5.001  1.00  0.00           H  
ATOM    249  N   LYS A  16      -3.992   3.114   4.451  1.00  0.00           N  
ATOM    250  CA  LYS A  16      -2.628   3.672   4.467  1.00  0.00           C  
ATOM    251  C   LYS A  16      -2.145   4.150   3.090  1.00  0.00           C  
ATOM    252  O   LYS A  16      -1.315   5.054   2.996  1.00  0.00           O  
ATOM    253  CB  LYS A  16      -1.716   2.580   5.061  1.00  0.00           C  
ATOM    254  CG  LYS A  16      -0.224   2.933   5.040  1.00  0.00           C  
ATOM    255  CD  LYS A  16       0.618   1.840   5.707  1.00  0.00           C  
ATOM    256  CE  LYS A  16       2.093   2.135   5.422  1.00  0.00           C  
ATOM    257  NZ  LYS A  16       2.993   1.149   6.077  1.00  0.00           N1+
ATOM    258  H   LYS A  16      -4.081   2.105   4.463  1.00  0.00           H  
ATOM    259  HA  LYS A  16      -2.606   4.543   5.116  1.00  0.00           H  
ATOM    260  HB2 LYS A  16      -2.023   2.396   6.092  1.00  0.00           H  
ATOM    261  HB3 LYS A  16      -1.853   1.656   4.497  1.00  0.00           H  
ATOM    262  HG2 LYS A  16       0.105   3.031   4.004  1.00  0.00           H  
ATOM    263  HG3 LYS A  16      -0.064   3.880   5.557  1.00  0.00           H  
ATOM    264  HD2 LYS A  16       0.431   1.838   6.782  1.00  0.00           H  
ATOM    265  HD3 LYS A  16       0.357   0.865   5.290  1.00  0.00           H  
ATOM    266  HE2 LYS A  16       2.234   2.120   4.336  1.00  0.00           H  
ATOM    267  HE3 LYS A  16       2.319   3.146   5.773  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16       2.882   1.164   7.083  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16       2.808   0.209   5.756  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16       3.962   1.355   5.878  1.00  0.00           H  
ATOM    271  N   CYS A  17      -2.654   3.524   2.035  1.00  0.00           N  
ATOM    272  CA  CYS A  17      -2.188   3.637   0.659  1.00  0.00           C  
ATOM    273  C   CYS A  17      -2.223   5.075   0.102  1.00  0.00           C  
ATOM    274  O   CYS A  17      -3.292   5.672  -0.054  1.00  0.00           O  
ATOM    275  CB  CYS A  17      -3.064   2.723  -0.191  1.00  0.00           C  
ATOM    276  SG  CYS A  17      -2.355   2.355  -1.798  1.00  0.00           S  
ATOM    277  H   CYS A  17      -3.322   2.801   2.237  1.00  0.00           H  
ATOM    278  HA  CYS A  17      -1.165   3.266   0.618  1.00  0.00           H  
ATOM    279  HB2 CYS A  17      -3.250   1.785   0.324  1.00  0.00           H  
ATOM    280  HB3 CYS A  17      -4.025   3.213  -0.340  1.00  0.00           H  
ATOM    281  N   LYS A  18      -1.039   5.607  -0.226  1.00  0.00           N  
ATOM    282  CA  LYS A  18      -0.809   6.980  -0.727  1.00  0.00           C  
ATOM    283  C   LYS A  18       0.382   7.047  -1.687  1.00  0.00           C  
ATOM    284  O   LYS A  18       1.185   6.115  -1.752  1.00  0.00           O  
ATOM    285  CB  LYS A  18      -0.569   7.933   0.469  1.00  0.00           C  
ATOM    286  CG  LYS A  18      -1.830   8.217   1.306  1.00  0.00           C  
ATOM    287  CD  LYS A  18      -1.577   9.196   2.461  1.00  0.00           C  
ATOM    288  CE  LYS A  18      -0.661   8.587   3.533  1.00  0.00           C  
ATOM    289  NZ  LYS A  18      -0.491   9.503   4.692  1.00  0.00           N1+
ATOM    290  H   LYS A  18      -0.227   5.019  -0.084  1.00  0.00           H  
ATOM    291  HA  LYS A  18      -1.677   7.311  -1.301  1.00  0.00           H  
ATOM    292  HB2 LYS A  18       0.207   7.506   1.105  1.00  0.00           H  
ATOM    293  HB3 LYS A  18      -0.203   8.891   0.096  1.00  0.00           H  
ATOM    294  HG2 LYS A  18      -2.594   8.642   0.652  1.00  0.00           H  
ATOM    295  HG3 LYS A  18      -2.216   7.292   1.728  1.00  0.00           H  
ATOM    296  HD2 LYS A  18      -1.135  10.115   2.071  1.00  0.00           H  
ATOM    297  HD3 LYS A  18      -2.539   9.442   2.916  1.00  0.00           H  
ATOM    298  HE2 LYS A  18      -1.094   7.639   3.866  1.00  0.00           H  
ATOM    299  HE3 LYS A  18       0.314   8.369   3.086  1.00  0.00           H  
ATOM    300  HZ1 LYS A  18       0.115   9.095   5.392  1.00  0.00           H  
ATOM    301  HZ2 LYS A  18      -0.078  10.381   4.409  1.00  0.00           H  
ATOM    302  HZ3 LYS A  18      -1.376   9.704   5.135  1.00  0.00           H  
ATOM    303  N   GLY A  19       0.496   8.155  -2.426  1.00  0.00           N  
ATOM    304  CA  GLY A  19       1.673   8.494  -3.237  1.00  0.00           C  
ATOM    305  C   GLY A  19       2.078   7.383  -4.221  1.00  0.00           C  
ATOM    306  O   GLY A  19       1.213   6.866  -4.937  1.00  0.00           O  
ATOM    307  H   GLY A  19      -0.222   8.858  -2.329  1.00  0.00           H  
ATOM    308  HA2 GLY A  19       1.469   9.395  -3.815  1.00  0.00           H  
ATOM    309  HA3 GLY A  19       2.492   8.718  -2.556  1.00  0.00           H  
ATOM    310  N   PRO A  20       3.360   6.963  -4.251  1.00  0.00           N  
ATOM    311  CA  PRO A  20       3.821   5.867  -5.102  1.00  0.00           C  
ATOM    312  C   PRO A  20       3.055   4.554  -4.891  1.00  0.00           C  
ATOM    313  O   PRO A  20       2.781   3.858  -5.864  1.00  0.00           O  
ATOM    314  CB  PRO A  20       5.312   5.695  -4.784  1.00  0.00           C  
ATOM    315  CG  PRO A  20       5.732   7.084  -4.311  1.00  0.00           C  
ATOM    316  CD  PRO A  20       4.494   7.561  -3.557  1.00  0.00           C  
ATOM    317  HA  PRO A  20       3.716   6.171  -6.144  1.00  0.00           H  
ATOM    318  HB2 PRO A  20       5.448   4.982  -3.969  1.00  0.00           H  
ATOM    319  HB3 PRO A  20       5.877   5.380  -5.662  1.00  0.00           H  
ATOM    320  HG2 PRO A  20       6.610   7.046  -3.666  1.00  0.00           H  
ATOM    321  HG3 PRO A  20       5.910   7.731  -5.173  1.00  0.00           H  
ATOM    322  HD2 PRO A  20       4.523   7.198  -2.528  1.00  0.00           H  
ATOM    323  HD3 PRO A  20       4.449   8.649  -3.574  1.00  0.00           H  
ATOM    324  N   LEU A  21       2.648   4.223  -3.658  1.00  0.00           N  
ATOM    325  CA  LEU A  21       1.929   2.975  -3.363  1.00  0.00           C  
ATOM    326  C   LEU A  21       0.500   2.983  -3.928  1.00  0.00           C  
ATOM    327  O   LEU A  21       0.064   1.993  -4.509  1.00  0.00           O  
ATOM    328  CB  LEU A  21       1.951   2.724  -1.843  1.00  0.00           C  
ATOM    329  CG  LEU A  21       1.452   1.328  -1.417  1.00  0.00           C  
ATOM    330  CD1 LEU A  21       2.356   0.208  -1.930  1.00  0.00           C  
ATOM    331  CD2 LEU A  21       1.433   1.237   0.108  1.00  0.00           C  
ATOM    332  H   LEU A  21       2.844   4.863  -2.897  1.00  0.00           H  
ATOM    333  HA  LEU A  21       2.467   2.165  -3.856  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       2.971   2.851  -1.478  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       1.325   3.475  -1.359  1.00  0.00           H  
ATOM    336  HG  LEU A  21       0.441   1.167  -1.785  1.00  0.00           H  
ATOM    337 HD11 LEU A  21       2.012  -0.749  -1.536  1.00  0.00           H  
ATOM    338 HD12 LEU A  21       2.311   0.160  -3.017  1.00  0.00           H  
ATOM    339 HD13 LEU A  21       3.381   0.386  -1.609  1.00  0.00           H  
ATOM    340 HD21 LEU A  21       0.763   1.991   0.514  1.00  0.00           H  
ATOM    341 HD22 LEU A  21       1.082   0.252   0.411  1.00  0.00           H  
ATOM    342 HD23 LEU A  21       2.437   1.395   0.505  1.00  0.00           H  
ATOM    343  N   LYS A  22      -0.198   4.122  -3.859  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -1.511   4.349  -4.509  1.00  0.00           C  
ATOM    345  C   LYS A  22      -1.423   4.143  -6.020  1.00  0.00           C  
ATOM    346  O   LYS A  22      -2.312   3.534  -6.615  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -2.017   5.752  -4.126  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -3.292   6.203  -4.858  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -3.712   7.595  -4.364  1.00  0.00           C  
ATOM    350  CE  LYS A  22      -4.864   8.201  -5.179  1.00  0.00           C  
ATOM    351  NZ  LYS A  22      -6.187   7.649  -4.795  1.00  0.00           N1+
ATOM    352  H   LYS A  22       0.274   4.898  -3.418  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -2.232   3.617  -4.151  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -2.214   5.759  -3.054  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -1.236   6.482  -4.334  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -3.099   6.256  -5.931  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -4.092   5.489  -4.676  1.00  0.00           H  
ATOM    358  HD2 LYS A  22      -3.987   7.543  -3.309  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -2.854   8.265  -4.460  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -4.866   9.283  -5.014  1.00  0.00           H  
ATOM    361  HE3 LYS A  22      -4.675   8.030  -6.243  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22      -6.928   8.060  -5.347  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22      -6.238   6.639  -4.939  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22      -6.395   7.825  -3.823  1.00  0.00           H  
ATOM    365  N   LEU A  23      -0.305   4.559  -6.611  1.00  0.00           N  
ATOM    366  CA  LEU A  23       0.033   4.344  -8.022  1.00  0.00           C  
ATOM    367  C   LEU A  23       0.350   2.875  -8.394  1.00  0.00           C  
ATOM    368  O   LEU A  23       0.309   2.528  -9.575  1.00  0.00           O  
ATOM    369  CB  LEU A  23       1.211   5.280  -8.385  1.00  0.00           C  
ATOM    370  CG  LEU A  23       0.990   6.233  -9.575  1.00  0.00           C  
ATOM    371  CD1 LEU A  23       0.673   5.503 -10.881  1.00  0.00           C  
ATOM    372  CD2 LEU A  23      -0.119   7.249  -9.290  1.00  0.00           C  
ATOM    373  H   LEU A  23       0.335   5.093  -6.032  1.00  0.00           H  
ATOM    374  HA  LEU A  23      -0.845   4.615  -8.605  1.00  0.00           H  
ATOM    375  HB2 LEU A  23       1.473   5.899  -7.526  1.00  0.00           H  
ATOM    376  HB3 LEU A  23       2.089   4.665  -8.587  1.00  0.00           H  
ATOM    377  HG  LEU A  23       1.917   6.788  -9.724  1.00  0.00           H  
ATOM    378 HD11 LEU A  23       1.457   4.774 -11.090  1.00  0.00           H  
ATOM    379 HD12 LEU A  23      -0.286   4.992 -10.813  1.00  0.00           H  
ATOM    380 HD13 LEU A  23       0.636   6.222 -11.700  1.00  0.00           H  
ATOM    381 HD21 LEU A  23      -1.084   6.754  -9.194  1.00  0.00           H  
ATOM    382 HD22 LEU A  23       0.104   7.781  -8.365  1.00  0.00           H  
ATOM    383 HD23 LEU A  23      -0.168   7.971 -10.105  1.00  0.00           H  
ATOM    384  N   VAL A  24       0.633   2.000  -7.419  1.00  0.00           N  
ATOM    385  CA  VAL A  24       0.949   0.572  -7.630  1.00  0.00           C  
ATOM    386  C   VAL A  24      -0.304  -0.271  -7.406  1.00  0.00           C  
ATOM    387  O   VAL A  24      -0.609  -1.188  -8.169  1.00  0.00           O  
ATOM    388  CB  VAL A  24       2.075   0.134  -6.665  1.00  0.00           C  
ATOM    389  CG1 VAL A  24       2.291  -1.383  -6.616  1.00  0.00           C  
ATOM    390  CG2 VAL A  24       3.406   0.786  -7.049  1.00  0.00           C  
ATOM    391  H   VAL A  24       0.560   2.310  -6.456  1.00  0.00           H  
ATOM    392  HA  VAL A  24       1.287   0.402  -8.653  1.00  0.00           H  
ATOM    393  HB  VAL A  24       1.823   0.458  -5.656  1.00  0.00           H  
ATOM    394 HG11 VAL A  24       3.153  -1.614  -5.991  1.00  0.00           H  
ATOM    395 HG12 VAL A  24       1.418  -1.867  -6.176  1.00  0.00           H  
ATOM    396 HG13 VAL A  24       2.459  -1.774  -7.621  1.00  0.00           H  
ATOM    397 HG21 VAL A  24       3.753   0.401  -8.008  1.00  0.00           H  
ATOM    398 HG22 VAL A  24       3.279   1.863  -7.126  1.00  0.00           H  
ATOM    399 HG23 VAL A  24       4.149   0.587  -6.278  1.00  0.00           H  
ATOM    400  N   CYS A  25      -1.036   0.073  -6.351  1.00  0.00           N  
ATOM    401  CA  CYS A  25      -2.097  -0.712  -5.756  1.00  0.00           C  
ATOM    402  C   CYS A  25      -3.518  -0.234  -6.124  1.00  0.00           C  
ATOM    403  O   CYS A  25      -4.499  -0.871  -5.726  1.00  0.00           O  
ATOM    404  CB  CYS A  25      -1.814  -0.624  -4.260  1.00  0.00           C  
ATOM    405  SG  CYS A  25      -0.341  -1.490  -3.659  1.00  0.00           S  
ATOM    406  H   CYS A  25      -0.684   0.820  -5.759  1.00  0.00           H  
ATOM    407  HA  CYS A  25      -2.016  -1.752  -6.075  1.00  0.00           H  
ATOM    408  HB2 CYS A  25      -1.702   0.422  -3.989  1.00  0.00           H  
ATOM    409  HB3 CYS A  25      -2.674  -0.982  -3.733  1.00  0.00           H  
ATOM    410  N   LYS A  26      -3.627   0.872  -6.879  1.00  0.00           N  
ATOM    411  CA  LYS A  26      -4.868   1.490  -7.394  1.00  0.00           C  
ATOM    412  C   LYS A  26      -5.895   1.727  -6.288  1.00  0.00           C  
ATOM    413  O   LYS A  26      -7.010   1.200  -6.286  1.00  0.00           O  
ATOM    414  CB  LYS A  26      -5.376   0.733  -8.635  1.00  0.00           C  
ATOM    415  CG  LYS A  26      -4.377   0.883  -9.794  1.00  0.00           C  
ATOM    416  CD  LYS A  26      -4.494   2.233 -10.521  1.00  0.00           C  
ATOM    417  CE  LYS A  26      -3.202   2.506 -11.298  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      -3.313   3.726 -12.141  1.00  0.00           N1+
ATOM    419  H   LYS A  26      -2.760   1.345  -7.106  1.00  0.00           H  
ATOM    420  HA  LYS A  26      -4.606   2.497  -7.720  1.00  0.00           H  
ATOM    421  HB2 LYS A  26      -5.491  -0.325  -8.391  1.00  0.00           H  
ATOM    422  HB3 LYS A  26      -6.347   1.122  -8.945  1.00  0.00           H  
ATOM    423  HG2 LYS A  26      -3.366   0.774  -9.400  1.00  0.00           H  
ATOM    424  HG3 LYS A  26      -4.549   0.083 -10.515  1.00  0.00           H  
ATOM    425  HD2 LYS A  26      -5.346   2.196 -11.204  1.00  0.00           H  
ATOM    426  HD3 LYS A  26      -4.650   3.044  -9.810  1.00  0.00           H  
ATOM    427  HE2 LYS A  26      -2.390   2.621 -10.570  1.00  0.00           H  
ATOM    428  HE3 LYS A  26      -2.976   1.637 -11.923  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26      -4.049   3.630 -12.827  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26      -3.514   4.545 -11.584  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      -2.453   3.899 -12.645  1.00  0.00           H  
ATOM    432  N   CYS A  27      -5.430   2.510  -5.319  1.00  0.00           N  
ATOM    433  CA  CYS A  27      -6.114   2.824  -4.060  1.00  0.00           C  
ATOM    434  C   CYS A  27      -7.063   4.036  -4.177  1.00  0.00           C  
ATOM    435  O   CYS A  27      -6.754   4.974  -4.948  1.00  0.00           O  
ATOM    436  CB  CYS A  27      -5.060   2.987  -2.957  1.00  0.00           C  
ATOM    437  SG  CYS A  27      -3.937   1.579  -2.792  1.00  0.00           S  
ATOM    438  OXT CYS A  27      -8.105   4.051  -3.484  1.00  0.00           O1-
ATOM    439  H   CYS A  27      -4.515   2.903  -5.495  1.00  0.00           H  
ATOM    440  HA  CYS A  27      -6.737   1.971  -3.790  1.00  0.00           H  
ATOM    441  HB2 CYS A  27      -4.471   3.886  -3.124  1.00  0.00           H  
ATOM    442  HB3 CYS A  27      -5.578   3.127  -2.007  1.00  0.00           H  
TER     443      CYS A  27                                                      
ENDMDL                                                                          
MODEL       43                                                                  
ATOM      1  N   GLY A   1      10.086  -9.161   3.296  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.841  -8.362   3.267  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.798  -8.961   2.332  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.101  -9.851   1.534  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.893 -10.096   3.621  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.484  -9.218   2.373  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.759  -8.735   3.914  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.419  -8.310   4.271  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.065  -7.350   2.928  1.00  0.00           H  
ATOM     10  N   LEU A   2       6.554  -8.475   2.417  1.00  0.00           N  
ATOM     11  CA  LEU A   2       5.438  -8.915   1.563  1.00  0.00           C  
ATOM     12  C   LEU A   2       5.569  -8.379   0.117  1.00  0.00           C  
ATOM     13  O   LEU A   2       6.002  -7.234  -0.068  1.00  0.00           O  
ATOM     14  CB  LEU A   2       4.100  -8.457   2.182  1.00  0.00           C  
ATOM     15  CG  LEU A   2       3.733  -9.102   3.531  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       2.465  -8.446   4.079  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       3.485 -10.606   3.403  1.00  0.00           C  
ATOM     18  H   LEU A   2       6.377  -7.725   3.069  1.00  0.00           H  
ATOM     19  HA  LEU A   2       5.453 -10.003   1.525  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       4.144  -7.376   2.317  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       3.296  -8.666   1.472  1.00  0.00           H  
ATOM     22  HG  LEU A   2       4.538  -8.937   4.247  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       2.637  -7.381   4.230  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       1.639  -8.579   3.381  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       2.201  -8.893   5.037  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       3.145 -11.005   4.359  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       2.727 -10.800   2.645  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       4.408 -11.117   3.132  1.00  0.00           H  
ATOM     29  N   PRO A   3       5.161  -9.150  -0.911  1.00  0.00           N  
ATOM     30  CA  PRO A   3       5.090  -8.678  -2.295  1.00  0.00           C  
ATOM     31  C   PRO A   3       3.916  -7.706  -2.483  1.00  0.00           C  
ATOM     32  O   PRO A   3       2.919  -7.778  -1.762  1.00  0.00           O  
ATOM     33  CB  PRO A   3       4.931  -9.945  -3.140  1.00  0.00           C  
ATOM     34  CG  PRO A   3       4.131 -10.867  -2.220  1.00  0.00           C  
ATOM     35  CD  PRO A   3       4.664 -10.518  -0.829  1.00  0.00           C  
ATOM     36  HA  PRO A   3       6.019  -8.175  -2.570  1.00  0.00           H  
ATOM     37  HB2 PRO A   3       4.412  -9.759  -4.082  1.00  0.00           H  
ATOM     38  HB3 PRO A   3       5.913 -10.384  -3.329  1.00  0.00           H  
ATOM     39  HG2 PRO A   3       3.072 -10.614  -2.283  1.00  0.00           H  
ATOM     40  HG3 PRO A   3       4.289 -11.918  -2.462  1.00  0.00           H  
ATOM     41  HD2 PRO A   3       3.862 -10.598  -0.097  1.00  0.00           H  
ATOM     42  HD3 PRO A   3       5.485 -11.186  -0.569  1.00  0.00           H  
ATOM     43  N   ARG A   4       4.000  -6.824  -3.488  1.00  0.00           N  
ATOM     44  CA  ARG A   4       3.035  -5.728  -3.747  1.00  0.00           C  
ATOM     45  C   ARG A   4       1.569  -6.177  -3.763  1.00  0.00           C  
ATOM     46  O   ARG A   4       0.720  -5.509  -3.173  1.00  0.00           O  
ATOM     47  CB  ARG A   4       3.387  -5.046  -5.083  1.00  0.00           C  
ATOM     48  CG  ARG A   4       4.651  -4.177  -4.991  1.00  0.00           C  
ATOM     49  CD  ARG A   4       5.036  -3.641  -6.375  1.00  0.00           C  
ATOM     50  NE  ARG A   4       6.082  -2.603  -6.282  1.00  0.00           N  
ATOM     51  CZ  ARG A   4       6.518  -1.832  -7.263  1.00  0.00           C  
ATOM     52  NH1 ARG A   4       6.066  -1.934  -8.482  1.00  0.00           N  
ATOM     53  NH2 ARG A   4       7.428  -0.930  -7.035  1.00  0.00           N1+
ATOM     54  H   ARG A   4       4.837  -6.859  -4.053  1.00  0.00           H  
ATOM     55  HA  ARG A   4       3.111  -4.989  -2.947  1.00  0.00           H  
ATOM     56  HB2 ARG A   4       3.519  -5.807  -5.856  1.00  0.00           H  
ATOM     57  HB3 ARG A   4       2.558  -4.400  -5.382  1.00  0.00           H  
ATOM     58  HG2 ARG A   4       4.453  -3.341  -4.319  1.00  0.00           H  
ATOM     59  HG3 ARG A   4       5.483  -4.761  -4.594  1.00  0.00           H  
ATOM     60  HD2 ARG A   4       5.395  -4.471  -6.988  1.00  0.00           H  
ATOM     61  HD3 ARG A   4       4.147  -3.222  -6.848  1.00  0.00           H  
ATOM     62  HE  ARG A   4       6.507  -2.460  -5.379  1.00  0.00           H  
ATOM     63 HH11 ARG A   4       5.383  -2.640  -8.694  1.00  0.00           H  
ATOM     64 HH12 ARG A   4       6.423  -1.343  -9.213  1.00  0.00           H  
ATOM     65 HH21 ARG A   4       7.811  -0.817  -6.110  1.00  0.00           H  
ATOM     66 HH22 ARG A   4       7.762  -0.345  -7.784  1.00  0.00           H  
ATOM     67  N   LYS A   5       1.277  -7.333  -4.371  1.00  0.00           N  
ATOM     68  CA  LYS A   5      -0.084  -7.895  -4.497  1.00  0.00           C  
ATOM     69  C   LYS A   5      -0.709  -8.351  -3.167  1.00  0.00           C  
ATOM     70  O   LYS A   5      -1.934  -8.443  -3.075  1.00  0.00           O  
ATOM     71  CB  LYS A   5      -0.088  -9.008  -5.563  1.00  0.00           C  
ATOM     72  CG  LYS A   5       0.700 -10.268  -5.162  1.00  0.00           C  
ATOM     73  CD  LYS A   5       0.729 -11.289  -6.306  1.00  0.00           C  
ATOM     74  CE  LYS A   5       1.502 -12.543  -5.877  1.00  0.00           C  
ATOM     75  NZ  LYS A   5       1.543 -13.557  -6.963  1.00  0.00           N1+
ATOM     76  H   LYS A   5       2.044  -7.822  -4.809  1.00  0.00           H  
ATOM     77  HA  LYS A   5      -0.736  -7.099  -4.863  1.00  0.00           H  
ATOM     78  HB2 LYS A   5      -1.123  -9.295  -5.763  1.00  0.00           H  
ATOM     79  HB3 LYS A   5       0.328  -8.606  -6.488  1.00  0.00           H  
ATOM     80  HG2 LYS A   5       1.723  -9.997  -4.901  1.00  0.00           H  
ATOM     81  HG3 LYS A   5       0.223 -10.727  -4.298  1.00  0.00           H  
ATOM     82  HD2 LYS A   5      -0.294 -11.564  -6.570  1.00  0.00           H  
ATOM     83  HD3 LYS A   5       1.213 -10.843  -7.178  1.00  0.00           H  
ATOM     84  HE2 LYS A   5       2.520 -12.253  -5.600  1.00  0.00           H  
ATOM     85  HE3 LYS A   5       1.021 -12.968  -4.991  1.00  0.00           H  
ATOM     86  HZ1 LYS A   5       1.999 -13.194  -7.790  1.00  0.00           H  
ATOM     87  HZ2 LYS A   5       2.053 -14.381  -6.674  1.00  0.00           H  
ATOM     88  HZ3 LYS A   5       0.613 -13.853  -7.228  1.00  0.00           H  
ATOM     89  N   ILE A   6       0.109  -8.591  -2.136  1.00  0.00           N  
ATOM     90  CA  ILE A   6      -0.330  -8.903  -0.763  1.00  0.00           C  
ATOM     91  C   ILE A   6      -0.217  -7.663   0.133  1.00  0.00           C  
ATOM     92  O   ILE A   6      -1.156  -7.336   0.858  1.00  0.00           O  
ATOM     93  CB  ILE A   6       0.462 -10.100  -0.186  1.00  0.00           C  
ATOM     94  CG1 ILE A   6       0.303 -11.353  -1.079  1.00  0.00           C  
ATOM     95  CG2 ILE A   6      -0.025 -10.383   1.246  1.00  0.00           C  
ATOM     96  CD1 ILE A   6       1.100 -12.578  -0.615  1.00  0.00           C  
ATOM     97  H   ILE A   6       1.103  -8.483  -2.299  1.00  0.00           H  
ATOM     98  HA  ILE A   6      -1.382  -9.188  -0.777  1.00  0.00           H  
ATOM     99  HB  ILE A   6       1.520  -9.834  -0.145  1.00  0.00           H  
ATOM    100 HG12 ILE A   6      -0.752 -11.623  -1.142  1.00  0.00           H  
ATOM    101 HG13 ILE A   6       0.649 -11.119  -2.083  1.00  0.00           H  
ATOM    102 HG21 ILE A   6       0.121  -9.507   1.877  1.00  0.00           H  
ATOM    103 HG22 ILE A   6      -1.086 -10.635   1.235  1.00  0.00           H  
ATOM    104 HG23 ILE A   6       0.537 -11.202   1.690  1.00  0.00           H  
ATOM    105 HD11 ILE A   6       0.677 -12.985   0.303  1.00  0.00           H  
ATOM    106 HD12 ILE A   6       1.056 -13.346  -1.386  1.00  0.00           H  
ATOM    107 HD13 ILE A   6       2.141 -12.303  -0.448  1.00  0.00           H  
ATOM    108  N   LEU A   7       0.896  -6.928   0.054  1.00  0.00           N  
ATOM    109  CA  LEU A   7       1.149  -5.713   0.838  1.00  0.00           C  
ATOM    110  C   LEU A   7       0.060  -4.655   0.604  1.00  0.00           C  
ATOM    111  O   LEU A   7      -0.384  -3.999   1.546  1.00  0.00           O  
ATOM    112  CB  LEU A   7       2.566  -5.222   0.473  1.00  0.00           C  
ATOM    113  CG  LEU A   7       3.178  -4.064   1.287  1.00  0.00           C  
ATOM    114  CD1 LEU A   7       2.653  -2.691   0.868  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       3.005  -4.222   2.798  1.00  0.00           C  
ATOM    116  H   LEU A   7       1.632  -7.244  -0.569  1.00  0.00           H  
ATOM    117  HA  LEU A   7       1.128  -5.982   1.896  1.00  0.00           H  
ATOM    118  HB2 LEU A   7       3.244  -6.069   0.586  1.00  0.00           H  
ATOM    119  HB3 LEU A   7       2.587  -4.953  -0.583  1.00  0.00           H  
ATOM    120  HG  LEU A   7       4.248  -4.065   1.077  1.00  0.00           H  
ATOM    121 HD11 LEU A   7       3.292  -1.918   1.294  1.00  0.00           H  
ATOM    122 HD12 LEU A   7       2.675  -2.608  -0.218  1.00  0.00           H  
ATOM    123 HD13 LEU A   7       1.639  -2.528   1.224  1.00  0.00           H  
ATOM    124 HD21 LEU A   7       1.954  -4.139   3.075  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       3.389  -5.191   3.113  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       3.565  -3.441   3.312  1.00  0.00           H  
ATOM    127  N   CYS A   8      -0.468  -4.552  -0.619  1.00  0.00           N  
ATOM    128  CA  CYS A   8      -1.565  -3.631  -0.926  1.00  0.00           C  
ATOM    129  C   CYS A   8      -2.886  -4.011  -0.229  1.00  0.00           C  
ATOM    130  O   CYS A   8      -3.686  -3.138   0.107  1.00  0.00           O  
ATOM    131  CB  CYS A   8      -1.746  -3.533  -2.441  1.00  0.00           C  
ATOM    132  SG  CYS A   8      -2.972  -2.280  -2.902  1.00  0.00           S  
ATOM    133  H   CYS A   8      -0.094  -5.148  -1.351  1.00  0.00           H  
ATOM    134  HA  CYS A   8      -1.279  -2.643  -0.570  1.00  0.00           H  
ATOM    135  HB2 CYS A   8      -0.789  -3.280  -2.892  1.00  0.00           H  
ATOM    136  HB3 CYS A   8      -2.061  -4.501  -2.835  1.00  0.00           H  
ATOM    137  N   ALA A   9      -3.110  -5.295   0.066  1.00  0.00           N  
ATOM    138  CA  ALA A   9      -4.286  -5.738   0.821  1.00  0.00           C  
ATOM    139  C   ALA A   9      -4.195  -5.364   2.313  1.00  0.00           C  
ATOM    140  O   ALA A   9      -5.223  -5.277   2.984  1.00  0.00           O  
ATOM    141  CB  ALA A   9      -4.487  -7.242   0.611  1.00  0.00           C  
ATOM    142  H   ALA A   9      -2.376  -5.968  -0.116  1.00  0.00           H  
ATOM    143  HA  ALA A   9      -5.164  -5.230   0.419  1.00  0.00           H  
ATOM    144  HB1 ALA A   9      -5.437  -7.541   1.055  1.00  0.00           H  
ATOM    145  HB2 ALA A   9      -4.507  -7.469  -0.455  1.00  0.00           H  
ATOM    146  HB3 ALA A   9      -3.684  -7.802   1.090  1.00  0.00           H  
ATOM    147  N   ILE A  10      -2.987  -5.085   2.816  1.00  0.00           N  
ATOM    148  CA  ILE A  10      -2.751  -4.434   4.112  1.00  0.00           C  
ATOM    149  C   ILE A  10      -2.941  -2.919   3.969  1.00  0.00           C  
ATOM    150  O   ILE A  10      -3.670  -2.310   4.753  1.00  0.00           O  
ATOM    151  CB  ILE A  10      -1.339  -4.768   4.649  1.00  0.00           C  
ATOM    152  CG1 ILE A  10      -0.983  -6.272   4.563  1.00  0.00           C  
ATOM    153  CG2 ILE A  10      -1.179  -4.230   6.082  1.00  0.00           C  
ATOM    154  CD1 ILE A  10      -1.887  -7.213   5.372  1.00  0.00           C  
ATOM    155  H   ILE A  10      -2.186  -5.234   2.215  1.00  0.00           H  
ATOM    156  HA  ILE A  10      -3.488  -4.795   4.830  1.00  0.00           H  
ATOM    157  HB  ILE A  10      -0.605  -4.246   4.038  1.00  0.00           H  
ATOM    158 HG12 ILE A  10      -1.004  -6.590   3.521  1.00  0.00           H  
ATOM    159 HG13 ILE A  10       0.046  -6.405   4.892  1.00  0.00           H  
ATOM    160 HG21 ILE A  10      -1.266  -3.140   6.088  1.00  0.00           H  
ATOM    161 HG22 ILE A  10      -1.945  -4.648   6.735  1.00  0.00           H  
ATOM    162 HG23 ILE A  10      -0.194  -4.495   6.468  1.00  0.00           H  
ATOM    163 HD11 ILE A  10      -2.922  -7.123   5.040  1.00  0.00           H  
ATOM    164 HD12 ILE A  10      -1.560  -8.243   5.217  1.00  0.00           H  
ATOM    165 HD13 ILE A  10      -1.822  -6.984   6.435  1.00  0.00           H  
ATOM    166  N   ALA A  11      -2.350  -2.315   2.930  1.00  0.00           N  
ATOM    167  CA  ALA A  11      -2.408  -0.874   2.670  1.00  0.00           C  
ATOM    168  C   ALA A  11      -3.854  -0.349   2.593  1.00  0.00           C  
ATOM    169  O   ALA A  11      -4.168   0.689   3.178  1.00  0.00           O  
ATOM    170  CB  ALA A  11      -1.637  -0.574   1.373  1.00  0.00           C  
ATOM    171  H   ALA A  11      -1.744  -2.875   2.341  1.00  0.00           H  
ATOM    172  HA  ALA A  11      -1.909  -0.365   3.492  1.00  0.00           H  
ATOM    173  HB1 ALA A  11      -0.663  -1.067   1.381  1.00  0.00           H  
ATOM    174  HB2 ALA A  11      -2.211  -0.907   0.504  1.00  0.00           H  
ATOM    175  HB3 ALA A  11      -1.470   0.499   1.286  1.00  0.00           H  
ATOM    176  N   LYS A  12      -4.750  -1.085   1.927  1.00  0.00           N  
ATOM    177  CA  LYS A  12      -6.168  -0.720   1.758  1.00  0.00           C  
ATOM    178  C   LYS A  12      -7.022  -0.971   3.009  1.00  0.00           C  
ATOM    179  O   LYS A  12      -7.977  -0.227   3.238  1.00  0.00           O  
ATOM    180  CB  LYS A  12      -6.727  -1.443   0.521  1.00  0.00           C  
ATOM    181  CG  LYS A  12      -6.051  -0.929  -0.764  1.00  0.00           C  
ATOM    182  CD  LYS A  12      -6.536  -1.617  -2.046  1.00  0.00           C  
ATOM    183  CE  LYS A  12      -6.346  -3.140  -2.024  1.00  0.00           C  
ATOM    184  NZ  LYS A  12      -6.720  -3.753  -3.326  1.00  0.00           N1+
ATOM    185  H   LYS A  12      -4.401  -1.903   1.432  1.00  0.00           H  
ATOM    186  HA  LYS A  12      -6.231   0.355   1.571  1.00  0.00           H  
ATOM    187  HB2 LYS A  12      -6.565  -2.517   0.635  1.00  0.00           H  
ATOM    188  HB3 LYS A  12      -7.800  -1.258   0.449  1.00  0.00           H  
ATOM    189  HG2 LYS A  12      -6.248   0.140  -0.856  1.00  0.00           H  
ATOM    190  HG3 LYS A  12      -4.971  -1.057  -0.698  1.00  0.00           H  
ATOM    191  HD2 LYS A  12      -7.589  -1.380  -2.197  1.00  0.00           H  
ATOM    192  HD3 LYS A  12      -5.959  -1.203  -2.872  1.00  0.00           H  
ATOM    193  HE2 LYS A  12      -5.299  -3.359  -1.790  1.00  0.00           H  
ATOM    194  HE3 LYS A  12      -6.963  -3.563  -1.225  1.00  0.00           H  
ATOM    195  HZ1 LYS A  12      -6.157  -3.388  -4.083  1.00  0.00           H  
ATOM    196  HZ2 LYS A  12      -6.595  -4.757  -3.309  1.00  0.00           H  
ATOM    197  HZ3 LYS A  12      -7.690  -3.574  -3.550  1.00  0.00           H  
ATOM    198  N   LYS A  13      -6.662  -1.949   3.855  1.00  0.00           N  
ATOM    199  CA  LYS A  13      -7.299  -2.171   5.173  1.00  0.00           C  
ATOM    200  C   LYS A  13      -6.916  -1.105   6.206  1.00  0.00           C  
ATOM    201  O   LYS A  13      -7.779  -0.640   6.952  1.00  0.00           O  
ATOM    202  CB  LYS A  13      -6.959  -3.574   5.706  1.00  0.00           C  
ATOM    203  CG  LYS A  13      -7.748  -4.668   4.976  1.00  0.00           C  
ATOM    204  CD  LYS A  13      -7.358  -6.056   5.511  1.00  0.00           C  
ATOM    205  CE  LYS A  13      -8.088  -7.190   4.779  1.00  0.00           C  
ATOM    206  NZ  LYS A  13      -7.627  -7.330   3.373  1.00  0.00           N1+
ATOM    207  H   LYS A  13      -5.892  -2.545   3.580  1.00  0.00           H  
ATOM    208  HA  LYS A  13      -8.383  -2.104   5.062  1.00  0.00           H  
ATOM    209  HB2 LYS A  13      -5.888  -3.757   5.604  1.00  0.00           H  
ATOM    210  HB3 LYS A  13      -7.214  -3.623   6.766  1.00  0.00           H  
ATOM    211  HG2 LYS A  13      -8.816  -4.509   5.139  1.00  0.00           H  
ATOM    212  HG3 LYS A  13      -7.548  -4.606   3.908  1.00  0.00           H  
ATOM    213  HD2 LYS A  13      -6.280  -6.198   5.419  1.00  0.00           H  
ATOM    214  HD3 LYS A  13      -7.618  -6.107   6.570  1.00  0.00           H  
ATOM    215  HE2 LYS A  13      -7.900  -8.122   5.319  1.00  0.00           H  
ATOM    216  HE3 LYS A  13      -9.165  -6.999   4.810  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13      -6.628  -7.479   3.337  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13      -8.079  -8.113   2.918  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13      -7.831  -6.498   2.836  1.00  0.00           H  
ATOM    220  N   LYS A  14      -5.640  -0.699   6.241  1.00  0.00           N  
ATOM    221  CA  LYS A  14      -5.111   0.322   7.173  1.00  0.00           C  
ATOM    222  C   LYS A  14      -5.384   1.765   6.716  1.00  0.00           C  
ATOM    223  O   LYS A  14      -5.377   2.676   7.543  1.00  0.00           O  
ATOM    224  CB  LYS A  14      -3.605   0.082   7.406  1.00  0.00           C  
ATOM    225  CG  LYS A  14      -3.282  -0.937   8.515  1.00  0.00           C  
ATOM    226  CD  LYS A  14      -3.853  -2.349   8.295  1.00  0.00           C  
ATOM    227  CE  LYS A  14      -3.323  -3.363   9.320  1.00  0.00           C  
ATOM    228  NZ  LYS A  14      -3.811  -3.094  10.701  1.00  0.00           N1+
ATOM    229  H   LYS A  14      -4.989  -1.174   5.621  1.00  0.00           H  
ATOM    230  HA  LYS A  14      -5.621   0.227   8.134  1.00  0.00           H  
ATOM    231  HB2 LYS A  14      -3.124  -0.222   6.474  1.00  0.00           H  
ATOM    232  HB3 LYS A  14      -3.146   1.024   7.712  1.00  0.00           H  
ATOM    233  HG2 LYS A  14      -2.196  -1.012   8.591  1.00  0.00           H  
ATOM    234  HG3 LYS A  14      -3.659  -0.543   9.460  1.00  0.00           H  
ATOM    235  HD2 LYS A  14      -4.943  -2.323   8.346  1.00  0.00           H  
ATOM    236  HD3 LYS A  14      -3.564  -2.692   7.303  1.00  0.00           H  
ATOM    237  HE2 LYS A  14      -3.644  -4.362   9.010  1.00  0.00           H  
ATOM    238  HE3 LYS A  14      -2.229  -3.347   9.298  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14      -3.496  -2.195  11.038  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14      -4.821  -3.110  10.745  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14      -3.470  -3.794  11.347  1.00  0.00           H  
ATOM    242  N   GLY A  15      -5.613   1.980   5.417  1.00  0.00           N  
ATOM    243  CA  GLY A  15      -5.756   3.311   4.802  1.00  0.00           C  
ATOM    244  C   GLY A  15      -4.410   3.934   4.413  1.00  0.00           C  
ATOM    245  O   GLY A  15      -4.317   5.134   4.144  1.00  0.00           O  
ATOM    246  H   GLY A  15      -5.501   1.193   4.792  1.00  0.00           H  
ATOM    247  HA2 GLY A  15      -6.355   3.212   3.896  1.00  0.00           H  
ATOM    248  HA3 GLY A  15      -6.271   3.988   5.485  1.00  0.00           H  
ATOM    249  N   LYS A  16      -3.355   3.112   4.388  1.00  0.00           N  
ATOM    250  CA  LYS A  16      -1.961   3.467   4.101  1.00  0.00           C  
ATOM    251  C   LYS A  16      -1.629   3.520   2.602  1.00  0.00           C  
ATOM    252  O   LYS A  16      -0.508   3.891   2.254  1.00  0.00           O  
ATOM    253  CB  LYS A  16      -1.064   2.462   4.852  1.00  0.00           C  
ATOM    254  CG  LYS A  16      -0.991   2.688   6.374  1.00  0.00           C  
ATOM    255  CD  LYS A  16       0.193   3.554   6.838  1.00  0.00           C  
ATOM    256  CE  LYS A  16       0.167   4.984   6.284  1.00  0.00           C  
ATOM    257  NZ  LYS A  16       1.289   5.797   6.826  1.00  0.00           N1+
ATOM    258  H   LYS A  16      -3.546   2.128   4.540  1.00  0.00           H  
ATOM    259  HA  LYS A  16      -1.773   4.473   4.474  1.00  0.00           H  
ATOM    260  HB2 LYS A  16      -1.450   1.458   4.677  1.00  0.00           H  
ATOM    261  HB3 LYS A  16      -0.058   2.478   4.442  1.00  0.00           H  
ATOM    262  HG2 LYS A  16      -1.925   3.123   6.734  1.00  0.00           H  
ATOM    263  HG3 LYS A  16      -0.880   1.713   6.849  1.00  0.00           H  
ATOM    264  HD2 LYS A  16       0.171   3.595   7.929  1.00  0.00           H  
ATOM    265  HD3 LYS A  16       1.124   3.067   6.538  1.00  0.00           H  
ATOM    266  HE2 LYS A  16       0.238   4.942   5.193  1.00  0.00           H  
ATOM    267  HE3 LYS A  16      -0.788   5.446   6.548  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16       1.269   6.739   6.459  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16       1.240   5.865   7.834  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16       2.185   5.395   6.587  1.00  0.00           H  
ATOM    271  N   CYS A  17      -2.566   3.184   1.708  1.00  0.00           N  
ATOM    272  CA  CYS A  17      -2.341   3.248   0.266  1.00  0.00           C  
ATOM    273  C   CYS A  17      -2.448   4.690  -0.255  1.00  0.00           C  
ATOM    274  O   CYS A  17      -3.493   5.146  -0.723  1.00  0.00           O  
ATOM    275  CB  CYS A  17      -3.271   2.287  -0.468  1.00  0.00           C  
ATOM    276  SG  CYS A  17      -2.665   1.926  -2.130  1.00  0.00           S  
ATOM    277  H   CYS A  17      -3.480   2.906   2.031  1.00  0.00           H  
ATOM    278  HA  CYS A  17      -1.326   2.897   0.079  1.00  0.00           H  
ATOM    279  HB2 CYS A  17      -3.337   1.357   0.089  1.00  0.00           H  
ATOM    280  HB3 CYS A  17      -4.258   2.737  -0.539  1.00  0.00           H  
ATOM    281  N   LYS A  18      -1.331   5.406  -0.137  1.00  0.00           N  
ATOM    282  CA  LYS A  18      -1.118   6.801  -0.558  1.00  0.00           C  
ATOM    283  C   LYS A  18       0.211   6.938  -1.314  1.00  0.00           C  
ATOM    284  O   LYS A  18       1.065   6.050  -1.235  1.00  0.00           O  
ATOM    285  CB  LYS A  18      -1.166   7.735   0.668  1.00  0.00           C  
ATOM    286  CG  LYS A  18      -2.535   7.745   1.371  1.00  0.00           C  
ATOM    287  CD  LYS A  18      -2.606   8.873   2.413  1.00  0.00           C  
ATOM    288  CE  LYS A  18      -3.988   8.981   3.075  1.00  0.00           C  
ATOM    289  NZ  LYS A  18      -4.198   7.965   4.141  1.00  0.00           N1+
ATOM    290  H   LYS A  18      -0.557   4.924   0.306  1.00  0.00           H  
ATOM    291  HA  LYS A  18      -1.907   7.101  -1.248  1.00  0.00           H  
ATOM    292  HB2 LYS A  18      -0.398   7.437   1.384  1.00  0.00           H  
ATOM    293  HB3 LYS A  18      -0.942   8.751   0.337  1.00  0.00           H  
ATOM    294  HG2 LYS A  18      -3.317   7.904   0.627  1.00  0.00           H  
ATOM    295  HG3 LYS A  18      -2.703   6.785   1.862  1.00  0.00           H  
ATOM    296  HD2 LYS A  18      -1.836   8.730   3.172  1.00  0.00           H  
ATOM    297  HD3 LYS A  18      -2.408   9.820   1.906  1.00  0.00           H  
ATOM    298  HE2 LYS A  18      -4.076   9.979   3.513  1.00  0.00           H  
ATOM    299  HE3 LYS A  18      -4.760   8.892   2.304  1.00  0.00           H  
ATOM    300  HZ1 LYS A  18      -4.157   7.013   3.788  1.00  0.00           H  
ATOM    301  HZ2 LYS A  18      -3.507   8.051   4.872  1.00  0.00           H  
ATOM    302  HZ3 LYS A  18      -5.106   8.077   4.571  1.00  0.00           H  
ATOM    303  N   GLY A  19       0.381   8.033  -2.056  1.00  0.00           N  
ATOM    304  CA  GLY A  19       1.621   8.337  -2.785  1.00  0.00           C  
ATOM    305  C   GLY A  19       2.034   7.210  -3.750  1.00  0.00           C  
ATOM    306  O   GLY A  19       1.199   6.775  -4.554  1.00  0.00           O  
ATOM    307  H   GLY A  19      -0.363   8.715  -2.080  1.00  0.00           H  
ATOM    308  HA2 GLY A  19       1.488   9.248  -3.368  1.00  0.00           H  
ATOM    309  HA3 GLY A  19       2.405   8.525  -2.053  1.00  0.00           H  
ATOM    310  N   PRO A  20       3.275   6.686  -3.674  1.00  0.00           N  
ATOM    311  CA  PRO A  20       3.735   5.592  -4.530  1.00  0.00           C  
ATOM    312  C   PRO A  20       2.853   4.339  -4.461  1.00  0.00           C  
ATOM    313  O   PRO A  20       2.565   3.747  -5.496  1.00  0.00           O  
ATOM    314  CB  PRO A  20       5.170   5.289  -4.083  1.00  0.00           C  
ATOM    315  CG  PRO A  20       5.643   6.619  -3.502  1.00  0.00           C  
ATOM    316  CD  PRO A  20       4.375   7.156  -2.844  1.00  0.00           C  
ATOM    317  HA  PRO A  20       3.757   5.947  -5.561  1.00  0.00           H  
ATOM    318  HB2 PRO A  20       5.174   4.532  -3.296  1.00  0.00           H  
ATOM    319  HB3 PRO A  20       5.794   4.970  -4.920  1.00  0.00           H  
ATOM    320  HG2 PRO A  20       6.449   6.485  -2.780  1.00  0.00           H  
ATOM    321  HG3 PRO A  20       5.951   7.285  -4.308  1.00  0.00           H  
ATOM    322  HD2 PRO A  20       4.274   6.746  -1.838  1.00  0.00           H  
ATOM    323  HD3 PRO A  20       4.415   8.244  -2.805  1.00  0.00           H  
ATOM    324  N   LEU A  21       2.352   3.952  -3.282  1.00  0.00           N  
ATOM    325  CA  LEU A  21       1.536   2.734  -3.123  1.00  0.00           C  
ATOM    326  C   LEU A  21       0.204   2.834  -3.894  1.00  0.00           C  
ATOM    327  O   LEU A  21      -0.228   1.883  -4.548  1.00  0.00           O  
ATOM    328  CB  LEU A  21       1.301   2.473  -1.617  1.00  0.00           C  
ATOM    329  CG  LEU A  21       1.466   1.018  -1.137  1.00  0.00           C  
ATOM    330  CD1 LEU A  21       0.636  -0.007  -1.912  1.00  0.00           C  
ATOM    331  CD2 LEU A  21       2.931   0.590  -1.192  1.00  0.00           C  
ATOM    332  H   LEU A  21       2.565   4.509  -2.464  1.00  0.00           H  
ATOM    333  HA  LEU A  21       2.096   1.902  -3.552  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       1.987   3.086  -1.028  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       0.299   2.809  -1.359  1.00  0.00           H  
ATOM    336  HG  LEU A  21       1.151   0.979  -0.094  1.00  0.00           H  
ATOM    337 HD11 LEU A  21      -0.417   0.261  -1.869  1.00  0.00           H  
ATOM    338 HD12 LEU A  21       0.954  -0.058  -2.952  1.00  0.00           H  
ATOM    339 HD13 LEU A  21       0.758  -0.992  -1.458  1.00  0.00           H  
ATOM    340 HD21 LEU A  21       3.541   1.295  -0.628  1.00  0.00           H  
ATOM    341 HD22 LEU A  21       3.033  -0.392  -0.736  1.00  0.00           H  
ATOM    342 HD23 LEU A  21       3.283   0.544  -2.221  1.00  0.00           H  
ATOM    343  N   LYS A  22      -0.407   4.026  -3.878  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -1.628   4.370  -4.625  1.00  0.00           C  
ATOM    345  C   LYS A  22      -1.375   4.369  -6.134  1.00  0.00           C  
ATOM    346  O   LYS A  22      -2.209   3.864  -6.878  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -2.144   5.728  -4.124  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -3.392   6.225  -4.871  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -3.895   7.562  -4.304  1.00  0.00           C  
ATOM    350  CE  LYS A  22      -4.637   7.422  -2.967  1.00  0.00           C  
ATOM    351  NZ  LYS A  22      -6.063   7.053  -3.159  1.00  0.00           N1+
ATOM    352  H   LYS A  22       0.074   4.760  -3.380  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -2.398   3.619  -4.426  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -2.380   5.630  -3.067  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -1.358   6.476  -4.231  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -3.139   6.385  -5.921  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -4.179   5.474  -4.818  1.00  0.00           H  
ATOM    358  HD2 LYS A  22      -3.034   8.218  -4.163  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -4.552   8.032  -5.036  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -4.134   6.671  -2.351  1.00  0.00           H  
ATOM    361  HE3 LYS A  22      -4.582   8.378  -2.437  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22      -6.521   6.879  -2.275  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22      -6.572   7.787  -3.630  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22      -6.168   6.213  -3.731  1.00  0.00           H  
ATOM    365  N   LEU A  23      -0.221   4.864  -6.585  1.00  0.00           N  
ATOM    366  CA  LEU A  23       0.191   4.821  -7.995  1.00  0.00           C  
ATOM    367  C   LEU A  23       0.422   3.373  -8.473  1.00  0.00           C  
ATOM    368  O   LEU A  23      -0.044   2.994  -9.547  1.00  0.00           O  
ATOM    369  CB  LEU A  23       1.425   5.738  -8.148  1.00  0.00           C  
ATOM    370  CG  LEU A  23       2.000   5.986  -9.559  1.00  0.00           C  
ATOM    371  CD1 LEU A  23       2.849   4.829 -10.090  1.00  0.00           C  
ATOM    372  CD2 LEU A  23       0.924   6.333 -10.590  1.00  0.00           C  
ATOM    373  H   LEU A  23       0.401   5.294  -5.911  1.00  0.00           H  
ATOM    374  HA  LEU A  23      -0.622   5.232  -8.594  1.00  0.00           H  
ATOM    375  HB2 LEU A  23       1.150   6.717  -7.751  1.00  0.00           H  
ATOM    376  HB3 LEU A  23       2.231   5.363  -7.519  1.00  0.00           H  
ATOM    377  HG  LEU A  23       2.664   6.847  -9.479  1.00  0.00           H  
ATOM    378 HD11 LEU A  23       3.583   4.534  -9.339  1.00  0.00           H  
ATOM    379 HD12 LEU A  23       2.231   3.972 -10.350  1.00  0.00           H  
ATOM    380 HD13 LEU A  23       3.380   5.154 -10.985  1.00  0.00           H  
ATOM    381 HD21 LEU A  23       0.290   5.469 -10.784  1.00  0.00           H  
ATOM    382 HD22 LEU A  23       0.316   7.159 -10.219  1.00  0.00           H  
ATOM    383 HD23 LEU A  23       1.400   6.639 -11.522  1.00  0.00           H  
ATOM    384  N   VAL A  24       1.073   2.547  -7.648  1.00  0.00           N  
ATOM    385  CA  VAL A  24       1.378   1.129  -7.919  1.00  0.00           C  
ATOM    386  C   VAL A  24       0.112   0.266  -7.993  1.00  0.00           C  
ATOM    387  O   VAL A  24      -0.026  -0.545  -8.911  1.00  0.00           O  
ATOM    388  CB  VAL A  24       2.344   0.599  -6.835  1.00  0.00           C  
ATOM    389  CG1 VAL A  24       2.531  -0.923  -6.836  1.00  0.00           C  
ATOM    390  CG2 VAL A  24       3.737   1.218  -7.004  1.00  0.00           C  
ATOM    391  H   VAL A  24       1.449   2.951  -6.795  1.00  0.00           H  
ATOM    392  HA  VAL A  24       1.876   1.053  -8.887  1.00  0.00           H  
ATOM    393  HB  VAL A  24       1.959   0.882  -5.856  1.00  0.00           H  
ATOM    394 HG11 VAL A  24       1.596  -1.423  -6.581  1.00  0.00           H  
ATOM    395 HG12 VAL A  24       2.867  -1.260  -7.817  1.00  0.00           H  
ATOM    396 HG13 VAL A  24       3.269  -1.197  -6.083  1.00  0.00           H  
ATOM    397 HG21 VAL A  24       3.664   2.300  -7.093  1.00  0.00           H  
ATOM    398 HG22 VAL A  24       4.343   0.992  -6.126  1.00  0.00           H  
ATOM    399 HG23 VAL A  24       4.220   0.828  -7.899  1.00  0.00           H  
ATOM    400  N   CYS A  25      -0.810   0.431  -7.039  1.00  0.00           N  
ATOM    401  CA  CYS A  25      -1.948  -0.477  -6.832  1.00  0.00           C  
ATOM    402  C   CYS A  25      -3.312   0.083  -7.298  1.00  0.00           C  
ATOM    403  O   CYS A  25      -4.298  -0.656  -7.374  1.00  0.00           O  
ATOM    404  CB  CYS A  25      -1.950  -0.859  -5.350  1.00  0.00           C  
ATOM    405  SG  CYS A  25      -3.004  -2.270  -4.927  1.00  0.00           S  
ATOM    406  H   CYS A  25      -0.610   1.105  -6.306  1.00  0.00           H  
ATOM    407  HA  CYS A  25      -1.776  -1.393  -7.399  1.00  0.00           H  
ATOM    408  HB2 CYS A  25      -0.929  -1.095  -5.054  1.00  0.00           H  
ATOM    409  HB3 CYS A  25      -2.266   0.006  -4.767  1.00  0.00           H  
ATOM    410  N   LYS A  26      -3.371   1.380  -7.632  1.00  0.00           N  
ATOM    411  CA  LYS A  26      -4.571   2.139  -8.053  1.00  0.00           C  
ATOM    412  C   LYS A  26      -5.697   2.068  -7.019  1.00  0.00           C  
ATOM    413  O   LYS A  26      -6.808   1.595  -7.275  1.00  0.00           O  
ATOM    414  CB  LYS A  26      -4.960   1.804  -9.505  1.00  0.00           C  
ATOM    415  CG  LYS A  26      -3.869   2.284 -10.477  1.00  0.00           C  
ATOM    416  CD  LYS A  26      -3.944   3.794 -10.770  1.00  0.00           C  
ATOM    417  CE  LYS A  26      -2.629   4.332 -11.345  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      -2.308   3.757 -12.679  1.00  0.00           N1+
ATOM    419  H   LYS A  26      -2.513   1.908  -7.516  1.00  0.00           H  
ATOM    420  HA  LYS A  26      -4.295   3.192  -8.046  1.00  0.00           H  
ATOM    421  HB2 LYS A  26      -5.088   0.726  -9.609  1.00  0.00           H  
ATOM    422  HB3 LYS A  26      -5.905   2.286  -9.764  1.00  0.00           H  
ATOM    423  HG2 LYS A  26      -2.893   2.052 -10.048  1.00  0.00           H  
ATOM    424  HG3 LYS A  26      -3.972   1.738 -11.413  1.00  0.00           H  
ATOM    425  HD2 LYS A  26      -4.766   3.993 -11.459  1.00  0.00           H  
ATOM    426  HD3 LYS A  26      -4.142   4.342  -9.850  1.00  0.00           H  
ATOM    427  HE2 LYS A  26      -2.708   5.421 -11.420  1.00  0.00           H  
ATOM    428  HE3 LYS A  26      -1.830   4.107 -10.633  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26      -3.041   3.948 -13.348  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26      -1.452   4.152 -13.048  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      -2.181   2.756 -12.628  1.00  0.00           H  
ATOM    432  N   CYS A  27      -5.339   2.551  -5.830  1.00  0.00           N  
ATOM    433  CA  CYS A  27      -6.176   2.596  -4.622  1.00  0.00           C  
ATOM    434  C   CYS A  27      -7.210   3.741  -4.662  1.00  0.00           C  
ATOM    435  O   CYS A  27      -6.794   4.920  -4.735  1.00  0.00           O  
ATOM    436  CB  CYS A  27      -5.268   2.666  -3.384  1.00  0.00           C  
ATOM    437  SG  CYS A  27      -4.269   1.187  -3.114  1.00  0.00           S  
ATOM    438  OXT CYS A  27      -8.428   3.459  -4.592  1.00  0.00           O1-
ATOM    439  H   CYS A  27      -4.411   2.948  -5.802  1.00  0.00           H  
ATOM    440  HA  CYS A  27      -6.738   1.663  -4.560  1.00  0.00           H  
ATOM    441  HB2 CYS A  27      -4.609   3.534  -3.434  1.00  0.00           H  
ATOM    442  HB3 CYS A  27      -5.884   2.815  -2.502  1.00  0.00           H  
TER     443      CYS A  27                                                      
ENDMDL                                                                          
MODEL       44                                                                  
ATOM      1  N   GLY A   1       8.243  -4.721   4.140  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.777  -6.116   4.308  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.633  -6.442   3.358  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.838  -5.559   3.034  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.986  -4.521   4.791  1.00  0.00           H  
ATOM      6  H2  GLY A   1       8.584  -4.576   3.203  1.00  0.00           H  
ATOM      7  H3  GLY A   1       7.482  -4.081   4.307  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.605  -6.798   4.115  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       7.428  -6.264   5.329  1.00  0.00           H  
ATOM     10  N   LEU A   2       6.540  -7.717   2.948  1.00  0.00           N  
ATOM     11  CA  LEU A   2       5.630  -8.287   1.929  1.00  0.00           C  
ATOM     12  C   LEU A   2       5.825  -7.720   0.496  1.00  0.00           C  
ATOM     13  O   LEU A   2       6.203  -6.556   0.326  1.00  0.00           O  
ATOM     14  CB  LEU A   2       4.152  -8.226   2.389  1.00  0.00           C  
ATOM     15  CG  LEU A   2       3.698  -9.339   3.352  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       4.476  -9.390   4.669  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       2.225  -9.121   3.697  1.00  0.00           C  
ATOM     18  H   LEU A   2       7.226  -8.359   3.324  1.00  0.00           H  
ATOM     19  HA  LEU A   2       5.890  -9.344   1.865  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       3.943  -7.256   2.838  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       3.521  -8.299   1.502  1.00  0.00           H  
ATOM     22  HG  LEU A   2       3.800 -10.301   2.850  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       4.027 -10.127   5.335  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       5.506  -9.690   4.481  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       4.459  -8.412   5.152  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       1.636  -9.063   2.784  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       1.857  -9.955   4.297  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       2.105  -8.195   4.258  1.00  0.00           H  
ATOM     29  N   PRO A   3       5.553  -8.517  -0.560  1.00  0.00           N  
ATOM     30  CA  PRO A   3       5.544  -8.035  -1.940  1.00  0.00           C  
ATOM     31  C   PRO A   3       4.298  -7.177  -2.205  1.00  0.00           C  
ATOM     32  O   PRO A   3       3.233  -7.412  -1.628  1.00  0.00           O  
ATOM     33  CB  PRO A   3       5.578  -9.297  -2.807  1.00  0.00           C  
ATOM     34  CG  PRO A   3       4.801 -10.305  -1.962  1.00  0.00           C  
ATOM     35  CD  PRO A   3       5.178  -9.927  -0.528  1.00  0.00           C  
ATOM     36  HA  PRO A   3       6.437  -7.442  -2.139  1.00  0.00           H  
ATOM     37  HB2 PRO A   3       5.121  -9.146  -3.785  1.00  0.00           H  
ATOM     38  HB3 PRO A   3       6.609  -9.635  -2.918  1.00  0.00           H  
ATOM     39  HG2 PRO A   3       3.733 -10.155  -2.113  1.00  0.00           H  
ATOM     40  HG3 PRO A   3       5.081 -11.332  -2.197  1.00  0.00           H  
ATOM     41  HD2 PRO A   3       4.326 -10.093   0.130  1.00  0.00           H  
ATOM     42  HD3 PRO A   3       6.032 -10.524  -0.203  1.00  0.00           H  
ATOM     43  N   ARG A   4       4.407  -6.201  -3.115  1.00  0.00           N  
ATOM     44  CA  ARG A   4       3.368  -5.177  -3.375  1.00  0.00           C  
ATOM     45  C   ARG A   4       1.995  -5.763  -3.731  1.00  0.00           C  
ATOM     46  O   ARG A   4       0.975  -5.228  -3.298  1.00  0.00           O  
ATOM     47  CB  ARG A   4       3.855  -4.212  -4.470  1.00  0.00           C  
ATOM     48  CG  ARG A   4       4.948  -3.279  -3.928  1.00  0.00           C  
ATOM     49  CD  ARG A   4       5.550  -2.394  -5.024  1.00  0.00           C  
ATOM     50  NE  ARG A   4       6.674  -1.600  -4.493  1.00  0.00           N  
ATOM     51  CZ  ARG A   4       6.645  -0.371  -4.007  1.00  0.00           C  
ATOM     52  NH1 ARG A   4       5.545   0.324  -3.926  1.00  0.00           N  
ATOM     53  NH2 ARG A   4       7.740   0.189  -3.578  1.00  0.00           N1+
ATOM     54  H   ARG A   4       5.304  -6.100  -3.570  1.00  0.00           H  
ATOM     55  HA  ARG A   4       3.219  -4.592  -2.467  1.00  0.00           H  
ATOM     56  HB2 ARG A   4       4.232  -4.780  -5.323  1.00  0.00           H  
ATOM     57  HB3 ARG A   4       3.016  -3.602  -4.803  1.00  0.00           H  
ATOM     58  HG2 ARG A   4       4.517  -2.641  -3.155  1.00  0.00           H  
ATOM     59  HG3 ARG A   4       5.749  -3.871  -3.486  1.00  0.00           H  
ATOM     60  HD2 ARG A   4       5.919  -3.033  -5.829  1.00  0.00           H  
ATOM     61  HD3 ARG A   4       4.782  -1.744  -5.442  1.00  0.00           H  
ATOM     62  HE  ARG A   4       7.569  -2.062  -4.476  1.00  0.00           H  
ATOM     63 HH11 ARG A   4       4.686  -0.089  -4.240  1.00  0.00           H  
ATOM     64 HH12 ARG A   4       5.558   1.253  -3.545  1.00  0.00           H  
ATOM     65 HH21 ARG A   4       8.614  -0.308  -3.625  1.00  0.00           H  
ATOM     66 HH22 ARG A   4       7.723   1.122  -3.204  1.00  0.00           H  
ATOM     67  N   LYS A   5       1.965  -6.898  -4.440  1.00  0.00           N  
ATOM     68  CA  LYS A   5       0.732  -7.612  -4.836  1.00  0.00           C  
ATOM     69  C   LYS A   5      -0.055  -8.217  -3.661  1.00  0.00           C  
ATOM     70  O   LYS A   5      -1.258  -8.443  -3.793  1.00  0.00           O  
ATOM     71  CB  LYS A   5       1.062  -8.654  -5.923  1.00  0.00           C  
ATOM     72  CG  LYS A   5       1.913  -9.837  -5.421  1.00  0.00           C  
ATOM     73  CD  LYS A   5       2.377 -10.769  -6.552  1.00  0.00           C  
ATOM     74  CE  LYS A   5       1.203 -11.481  -7.240  1.00  0.00           C  
ATOM     75  NZ  LYS A   5       1.674 -12.417  -8.294  1.00  0.00           N1+
ATOM     76  H   LYS A   5       2.855  -7.272  -4.735  1.00  0.00           H  
ATOM     77  HA  LYS A   5       0.059  -6.881  -5.289  1.00  0.00           H  
ATOM     78  HB2 LYS A   5       0.123  -9.039  -6.324  1.00  0.00           H  
ATOM     79  HB3 LYS A   5       1.590  -8.154  -6.736  1.00  0.00           H  
ATOM     80  HG2 LYS A   5       2.800  -9.455  -4.914  1.00  0.00           H  
ATOM     81  HG3 LYS A   5       1.334 -10.421  -4.707  1.00  0.00           H  
ATOM     82  HD2 LYS A   5       2.938 -10.189  -7.287  1.00  0.00           H  
ATOM     83  HD3 LYS A   5       3.045 -11.518  -6.124  1.00  0.00           H  
ATOM     84  HE2 LYS A   5       0.633 -12.028  -6.482  1.00  0.00           H  
ATOM     85  HE3 LYS A   5       0.540 -10.730  -7.681  1.00  0.00           H  
ATOM     86  HZ1 LYS A   5       2.275 -13.134  -7.908  1.00  0.00           H  
ATOM     87  HZ2 LYS A   5       0.895 -12.883  -8.741  1.00  0.00           H  
ATOM     88  HZ3 LYS A   5       2.192 -11.932  -9.014  1.00  0.00           H  
ATOM     89  N   ILE A   6       0.596  -8.439  -2.513  1.00  0.00           N  
ATOM     90  CA  ILE A   6      -0.035  -8.872  -1.252  1.00  0.00           C  
ATOM     91  C   ILE A   6      -0.208  -7.676  -0.305  1.00  0.00           C  
ATOM     92  O   ILE A   6      -1.287  -7.479   0.250  1.00  0.00           O  
ATOM     93  CB  ILE A   6       0.767 -10.016  -0.586  1.00  0.00           C  
ATOM     94  CG1 ILE A   6       0.954 -11.207  -1.556  1.00  0.00           C  
ATOM     95  CG2 ILE A   6       0.047 -10.480   0.695  1.00  0.00           C  
ATOM     96  CD1 ILE A   6       1.789 -12.363  -0.994  1.00  0.00           C  
ATOM     97  H   ILE A   6       1.586  -8.227  -2.494  1.00  0.00           H  
ATOM     98  HA  ILE A   6      -1.034  -9.257  -1.464  1.00  0.00           H  
ATOM     99  HB  ILE A   6       1.752  -9.636  -0.311  1.00  0.00           H  
ATOM    100 HG12 ILE A   6      -0.023 -11.591  -1.854  1.00  0.00           H  
ATOM    101 HG13 ILE A   6       1.465 -10.861  -2.452  1.00  0.00           H  
ATOM    102 HG21 ILE A   6      -0.126  -9.641   1.370  1.00  0.00           H  
ATOM    103 HG22 ILE A   6      -0.916 -10.926   0.441  1.00  0.00           H  
ATOM    104 HG23 ILE A   6       0.654 -11.208   1.231  1.00  0.00           H  
ATOM    105 HD11 ILE A   6       1.241 -12.886  -0.211  1.00  0.00           H  
ATOM    106 HD12 ILE A   6       2.005 -13.070  -1.797  1.00  0.00           H  
ATOM    107 HD13 ILE A   6       2.730 -11.984  -0.595  1.00  0.00           H  
ATOM    108  N   LEU A   7       0.824  -6.837  -0.162  1.00  0.00           N  
ATOM    109  CA  LEU A   7       0.839  -5.661   0.720  1.00  0.00           C  
ATOM    110  C   LEU A   7      -0.288  -4.664   0.380  1.00  0.00           C  
ATOM    111  O   LEU A   7      -0.843  -4.032   1.277  1.00  0.00           O  
ATOM    112  CB  LEU A   7       2.261  -5.060   0.637  1.00  0.00           C  
ATOM    113  CG  LEU A   7       2.681  -3.959   1.633  1.00  0.00           C  
ATOM    114  CD1 LEU A   7       2.198  -2.565   1.231  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       2.246  -4.245   3.070  1.00  0.00           C  
ATOM    116  H   LEU A   7       1.683  -7.058  -0.655  1.00  0.00           H  
ATOM    117  HA  LEU A   7       0.665  -6.009   1.739  1.00  0.00           H  
ATOM    118  HB2 LEU A   7       2.964  -5.881   0.788  1.00  0.00           H  
ATOM    119  HB3 LEU A   7       2.428  -4.692  -0.374  1.00  0.00           H  
ATOM    120  HG  LEU A   7       3.769  -3.923   1.621  1.00  0.00           H  
ATOM    121 HD11 LEU A   7       1.121  -2.480   1.344  1.00  0.00           H  
ATOM    122 HD12 LEU A   7       2.673  -1.821   1.871  1.00  0.00           H  
ATOM    123 HD13 LEU A   7       2.475  -2.360   0.197  1.00  0.00           H  
ATOM    124 HD21 LEU A   7       1.162  -4.186   3.160  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       2.585  -5.238   3.365  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       2.696  -3.511   3.739  1.00  0.00           H  
ATOM    127  N   CYS A   8      -0.721  -4.606  -0.884  1.00  0.00           N  
ATOM    128  CA  CYS A   8      -1.884  -3.831  -1.337  1.00  0.00           C  
ATOM    129  C   CYS A   8      -3.184  -4.170  -0.584  1.00  0.00           C  
ATOM    130  O   CYS A   8      -3.961  -3.265  -0.281  1.00  0.00           O  
ATOM    131  CB  CYS A   8      -2.039  -4.051  -2.847  1.00  0.00           C  
ATOM    132  SG  CYS A   8      -3.497  -3.289  -3.611  1.00  0.00           S  
ATOM    133  H   CYS A   8      -0.224  -5.160  -1.570  1.00  0.00           H  
ATOM    134  HA  CYS A   8      -1.696  -2.771  -1.176  1.00  0.00           H  
ATOM    135  HB2 CYS A   8      -1.150  -3.657  -3.338  1.00  0.00           H  
ATOM    136  HB3 CYS A   8      -2.078  -5.123  -3.049  1.00  0.00           H  
ATOM    137  N   ALA A   9      -3.396  -5.433  -0.193  1.00  0.00           N  
ATOM    138  CA  ALA A   9      -4.552  -5.841   0.613  1.00  0.00           C  
ATOM    139  C   ALA A   9      -4.621  -5.076   1.945  1.00  0.00           C  
ATOM    140  O   ALA A   9      -5.694  -4.708   2.420  1.00  0.00           O  
ATOM    141  CB  ALA A   9      -4.432  -7.342   0.903  1.00  0.00           C  
ATOM    142  H   ALA A   9      -2.681  -6.127  -0.379  1.00  0.00           H  
ATOM    143  HA  ALA A   9      -5.467  -5.651   0.052  1.00  0.00           H  
ATOM    144  HB1 ALA A   9      -4.328  -7.898  -0.028  1.00  0.00           H  
ATOM    145  HB2 ALA A   9      -3.564  -7.532   1.545  1.00  0.00           H  
ATOM    146  HB3 ALA A   9      -5.328  -7.678   1.426  1.00  0.00           H  
ATOM    147  N   ILE A  10      -3.450  -4.827   2.529  1.00  0.00           N  
ATOM    148  CA  ILE A  10      -3.261  -4.207   3.838  1.00  0.00           C  
ATOM    149  C   ILE A  10      -3.264  -2.685   3.677  1.00  0.00           C  
ATOM    150  O   ILE A  10      -3.967  -1.994   4.410  1.00  0.00           O  
ATOM    151  CB  ILE A  10      -1.961  -4.750   4.475  1.00  0.00           C  
ATOM    152  CG1 ILE A  10      -1.965  -6.302   4.481  1.00  0.00           C  
ATOM    153  CG2 ILE A  10      -1.791  -4.180   5.895  1.00  0.00           C  
ATOM    154  CD1 ILE A  10      -0.640  -6.947   4.884  1.00  0.00           C  
ATOM    155  H   ILE A  10      -2.619  -5.123   2.033  1.00  0.00           H  
ATOM    156  HA  ILE A  10      -4.097  -4.478   4.484  1.00  0.00           H  
ATOM    157  HB  ILE A  10      -1.116  -4.414   3.875  1.00  0.00           H  
ATOM    158 HG12 ILE A  10      -2.760  -6.665   5.132  1.00  0.00           H  
ATOM    159 HG13 ILE A  10      -2.164  -6.684   3.480  1.00  0.00           H  
ATOM    160 HG21 ILE A  10      -1.792  -3.088   5.873  1.00  0.00           H  
ATOM    161 HG22 ILE A  10      -2.603  -4.526   6.536  1.00  0.00           H  
ATOM    162 HG23 ILE A  10      -0.840  -4.504   6.318  1.00  0.00           H  
ATOM    163 HD11 ILE A  10      -0.722  -8.021   4.718  1.00  0.00           H  
ATOM    164 HD12 ILE A  10       0.159  -6.555   4.256  1.00  0.00           H  
ATOM    165 HD13 ILE A  10      -0.423  -6.757   5.935  1.00  0.00           H  
ATOM    166  N   ALA A  11      -2.567  -2.169   2.661  1.00  0.00           N  
ATOM    167  CA  ALA A  11      -2.530  -0.751   2.303  1.00  0.00           C  
ATOM    168  C   ALA A  11      -3.943  -0.165   2.148  1.00  0.00           C  
ATOM    169  O   ALA A  11      -4.283   0.849   2.758  1.00  0.00           O  
ATOM    170  CB  ALA A  11      -1.741  -0.619   0.991  1.00  0.00           C  
ATOM    171  H   ALA A  11      -2.010  -2.809   2.103  1.00  0.00           H  
ATOM    172  HA  ALA A  11      -2.010  -0.206   3.089  1.00  0.00           H  
ATOM    173  HB1 ALA A  11      -0.854  -1.249   1.022  1.00  0.00           H  
ATOM    174  HB2 ALA A  11      -2.361  -0.909   0.134  1.00  0.00           H  
ATOM    175  HB3 ALA A  11      -1.422   0.411   0.864  1.00  0.00           H  
ATOM    176  N   LYS A  12      -4.772  -0.855   1.362  1.00  0.00           N  
ATOM    177  CA  LYS A  12      -6.156  -0.507   1.025  1.00  0.00           C  
ATOM    178  C   LYS A  12      -7.153  -0.670   2.179  1.00  0.00           C  
ATOM    179  O   LYS A  12      -8.099   0.114   2.266  1.00  0.00           O  
ATOM    180  CB  LYS A  12      -6.501  -1.352  -0.209  1.00  0.00           C  
ATOM    181  CG  LYS A  12      -7.654  -0.812  -1.065  1.00  0.00           C  
ATOM    182  CD  LYS A  12      -7.312  -0.939  -2.559  1.00  0.00           C  
ATOM    183  CE  LYS A  12      -7.077  -2.396  -2.985  1.00  0.00           C  
ATOM    184  NZ  LYS A  12      -7.017  -2.517  -4.464  1.00  0.00           N1+
ATOM    185  H   LYS A  12      -4.348  -1.608   0.830  1.00  0.00           H  
ATOM    186  HA  LYS A  12      -6.182   0.545   0.745  1.00  0.00           H  
ATOM    187  HB2 LYS A  12      -5.611  -1.370  -0.836  1.00  0.00           H  
ATOM    188  HB3 LYS A  12      -6.715  -2.382   0.089  1.00  0.00           H  
ATOM    189  HG2 LYS A  12      -8.568  -1.364  -0.840  1.00  0.00           H  
ATOM    190  HG3 LYS A  12      -7.826   0.240  -0.840  1.00  0.00           H  
ATOM    191  HD2 LYS A  12      -8.130  -0.509  -3.138  1.00  0.00           H  
ATOM    192  HD3 LYS A  12      -6.399  -0.368  -2.755  1.00  0.00           H  
ATOM    193  HE2 LYS A  12      -6.136  -2.744  -2.539  1.00  0.00           H  
ATOM    194  HE3 LYS A  12      -7.889  -3.016  -2.595  1.00  0.00           H  
ATOM    195  HZ1 LYS A  12      -6.287  -1.922  -4.852  1.00  0.00           H  
ATOM    196  HZ2 LYS A  12      -6.825  -3.467  -4.749  1.00  0.00           H  
ATOM    197  HZ3 LYS A  12      -7.890  -2.236  -4.891  1.00  0.00           H  
ATOM    198  N   LYS A  13      -6.923  -1.617   3.101  1.00  0.00           N  
ATOM    199  CA  LYS A  13      -7.725  -1.776   4.335  1.00  0.00           C  
ATOM    200  C   LYS A  13      -7.365  -0.770   5.438  1.00  0.00           C  
ATOM    201  O   LYS A  13      -8.260  -0.297   6.139  1.00  0.00           O  
ATOM    202  CB  LYS A  13      -7.620  -3.223   4.850  1.00  0.00           C  
ATOM    203  CG  LYS A  13      -8.466  -4.183   3.999  1.00  0.00           C  
ATOM    204  CD  LYS A  13      -8.302  -5.633   4.472  1.00  0.00           C  
ATOM    205  CE  LYS A  13      -9.130  -6.570   3.583  1.00  0.00           C  
ATOM    206  NZ  LYS A  13      -9.023  -7.984   4.028  1.00  0.00           N1+
ATOM    207  H   LYS A  13      -6.164  -2.265   2.927  1.00  0.00           H  
ATOM    208  HA  LYS A  13      -8.774  -1.584   4.101  1.00  0.00           H  
ATOM    209  HB2 LYS A  13      -6.575  -3.540   4.850  1.00  0.00           H  
ATOM    210  HB3 LYS A  13      -7.990  -3.266   5.876  1.00  0.00           H  
ATOM    211  HG2 LYS A  13      -9.516  -3.899   4.080  1.00  0.00           H  
ATOM    212  HG3 LYS A  13      -8.172  -4.109   2.951  1.00  0.00           H  
ATOM    213  HD2 LYS A  13      -7.249  -5.916   4.416  1.00  0.00           H  
ATOM    214  HD3 LYS A  13      -8.640  -5.715   5.506  1.00  0.00           H  
ATOM    215  HE2 LYS A  13     -10.176  -6.248   3.612  1.00  0.00           H  
ATOM    216  HE3 LYS A  13      -8.778  -6.474   2.551  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13      -9.571  -8.594   3.434  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13      -8.066  -8.309   3.999  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13      -9.362  -8.099   4.973  1.00  0.00           H  
ATOM    220  N   LYS A  14      -6.079  -0.425   5.592  1.00  0.00           N  
ATOM    221  CA  LYS A  14      -5.569   0.503   6.629  1.00  0.00           C  
ATOM    222  C   LYS A  14      -5.567   1.980   6.206  1.00  0.00           C  
ATOM    223  O   LYS A  14      -5.390   2.852   7.057  1.00  0.00           O  
ATOM    224  CB  LYS A  14      -4.168   0.054   7.103  1.00  0.00           C  
ATOM    225  CG  LYS A  14      -4.171  -1.040   8.188  1.00  0.00           C  
ATOM    226  CD  LYS A  14      -4.849  -2.363   7.794  1.00  0.00           C  
ATOM    227  CE  LYS A  14      -4.629  -3.470   8.838  1.00  0.00           C  
ATOM    228  NZ  LYS A  14      -5.326  -3.192  10.123  1.00  0.00           N1+
ATOM    229  H   LYS A  14      -5.399  -0.900   5.004  1.00  0.00           H  
ATOM    230  HA  LYS A  14      -6.234   0.470   7.492  1.00  0.00           H  
ATOM    231  HB2 LYS A  14      -3.570  -0.270   6.252  1.00  0.00           H  
ATOM    232  HB3 LYS A  14      -3.651   0.912   7.536  1.00  0.00           H  
ATOM    233  HG2 LYS A  14      -3.133  -1.248   8.450  1.00  0.00           H  
ATOM    234  HG3 LYS A  14      -4.665  -0.638   9.074  1.00  0.00           H  
ATOM    235  HD2 LYS A  14      -5.920  -2.208   7.658  1.00  0.00           H  
ATOM    236  HD3 LYS A  14      -4.427  -2.704   6.849  1.00  0.00           H  
ATOM    237  HE2 LYS A  14      -4.997  -4.412   8.421  1.00  0.00           H  
ATOM    238  HE3 LYS A  14      -3.554  -3.584   9.008  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14      -6.322  -3.089   9.988  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14      -5.187  -3.949  10.779  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14      -4.980  -2.349  10.560  1.00  0.00           H  
ATOM    242  N   GLY A  15      -5.746   2.277   4.916  1.00  0.00           N  
ATOM    243  CA  GLY A  15      -5.570   3.629   4.366  1.00  0.00           C  
ATOM    244  C   GLY A  15      -4.097   4.064   4.342  1.00  0.00           C  
ATOM    245  O   GLY A  15      -3.788   5.239   4.556  1.00  0.00           O  
ATOM    246  H   GLY A  15      -5.868   1.512   4.267  1.00  0.00           H  
ATOM    247  HA2 GLY A  15      -5.945   3.644   3.343  1.00  0.00           H  
ATOM    248  HA3 GLY A  15      -6.143   4.347   4.956  1.00  0.00           H  
ATOM    249  N   LYS A  16      -3.186   3.104   4.115  1.00  0.00           N  
ATOM    250  CA  LYS A  16      -1.717   3.278   4.086  1.00  0.00           C  
ATOM    251  C   LYS A  16      -1.171   3.273   2.648  1.00  0.00           C  
ATOM    252  O   LYS A  16       0.020   3.448   2.407  1.00  0.00           O  
ATOM    253  CB  LYS A  16      -1.090   2.224   5.023  1.00  0.00           C  
ATOM    254  CG  LYS A  16       0.384   2.503   5.370  1.00  0.00           C  
ATOM    255  CD  LYS A  16       0.912   1.619   6.511  1.00  0.00           C  
ATOM    256  CE  LYS A  16       0.929   0.129   6.143  1.00  0.00           C  
ATOM    257  NZ  LYS A  16       1.524  -0.692   7.232  1.00  0.00           N1+
ATOM    258  H   LYS A  16      -3.551   2.198   3.825  1.00  0.00           H  
ATOM    259  HA  LYS A  16      -1.477   4.264   4.492  1.00  0.00           H  
ATOM    260  HB2 LYS A  16      -1.657   2.219   5.956  1.00  0.00           H  
ATOM    261  HB3 LYS A  16      -1.177   1.237   4.569  1.00  0.00           H  
ATOM    262  HG2 LYS A  16       1.008   2.344   4.492  1.00  0.00           H  
ATOM    263  HG3 LYS A  16       0.480   3.545   5.678  1.00  0.00           H  
ATOM    264  HD2 LYS A  16       1.929   1.939   6.745  1.00  0.00           H  
ATOM    265  HD3 LYS A  16       0.294   1.771   7.398  1.00  0.00           H  
ATOM    266  HE2 LYS A  16      -0.095  -0.202   5.946  1.00  0.00           H  
ATOM    267  HE3 LYS A  16       1.508   0.001   5.224  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16       1.536  -1.674   6.988  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16       2.478  -0.414   7.420  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16       1.002  -0.597   8.093  1.00  0.00           H  
ATOM    271  N   CYS A  17      -2.068   3.105   1.680  1.00  0.00           N  
ATOM    272  CA  CYS A  17      -1.835   3.259   0.253  1.00  0.00           C  
ATOM    273  C   CYS A  17      -1.724   4.750  -0.124  1.00  0.00           C  
ATOM    274  O   CYS A  17      -2.725   5.453  -0.277  1.00  0.00           O  
ATOM    275  CB  CYS A  17      -2.971   2.537  -0.478  1.00  0.00           C  
ATOM    276  SG  CYS A  17      -4.664   2.842   0.083  1.00  0.00           S  
ATOM    277  H   CYS A  17      -3.027   2.990   1.966  1.00  0.00           H  
ATOM    278  HA  CYS A  17      -0.899   2.769  -0.018  1.00  0.00           H  
ATOM    279  HB2 CYS A  17      -2.926   2.793  -1.518  1.00  0.00           H  
ATOM    280  HB3 CYS A  17      -2.801   1.473  -0.456  1.00  0.00           H  
ATOM    281  N   LYS A  18      -0.485   5.232  -0.252  1.00  0.00           N  
ATOM    282  CA  LYS A  18      -0.130   6.631  -0.563  1.00  0.00           C  
ATOM    283  C   LYS A  18       1.154   6.725  -1.393  1.00  0.00           C  
ATOM    284  O   LYS A  18       1.884   5.741  -1.523  1.00  0.00           O  
ATOM    285  CB  LYS A  18      -0.056   7.456   0.740  1.00  0.00           C  
ATOM    286  CG  LYS A  18       1.007   6.958   1.739  1.00  0.00           C  
ATOM    287  CD  LYS A  18       1.021   7.753   3.054  1.00  0.00           C  
ATOM    288  CE  LYS A  18       1.458   9.211   2.853  1.00  0.00           C  
ATOM    289  NZ  LYS A  18       1.528   9.943   4.147  1.00  0.00           N1+
ATOM    290  H   LYS A  18       0.279   4.589  -0.083  1.00  0.00           H  
ATOM    291  HA  LYS A  18      -0.919   7.058  -1.185  1.00  0.00           H  
ATOM    292  HB2 LYS A  18       0.148   8.496   0.484  1.00  0.00           H  
ATOM    293  HB3 LYS A  18      -1.033   7.424   1.227  1.00  0.00           H  
ATOM    294  HG2 LYS A  18       0.796   5.917   1.985  1.00  0.00           H  
ATOM    295  HG3 LYS A  18       1.995   7.008   1.281  1.00  0.00           H  
ATOM    296  HD2 LYS A  18       0.025   7.724   3.501  1.00  0.00           H  
ATOM    297  HD3 LYS A  18       1.717   7.264   3.738  1.00  0.00           H  
ATOM    298  HE2 LYS A  18       2.438   9.220   2.367  1.00  0.00           H  
ATOM    299  HE3 LYS A  18       0.747   9.708   2.187  1.00  0.00           H  
ATOM    300  HZ1 LYS A  18       1.818  10.902   4.006  1.00  0.00           H  
ATOM    301  HZ2 LYS A  18       0.630   9.960   4.609  1.00  0.00           H  
ATOM    302  HZ3 LYS A  18       2.195   9.514   4.776  1.00  0.00           H  
ATOM    303  N   GLY A  19       1.409   7.890  -1.991  1.00  0.00           N  
ATOM    304  CA  GLY A  19       2.531   8.093  -2.917  1.00  0.00           C  
ATOM    305  C   GLY A  19       2.480   7.102  -4.095  1.00  0.00           C  
ATOM    306  O   GLY A  19       1.400   6.914  -4.669  1.00  0.00           O  
ATOM    307  H   GLY A  19       0.764   8.654  -1.848  1.00  0.00           H  
ATOM    308  HA2 GLY A  19       2.493   9.104  -3.323  1.00  0.00           H  
ATOM    309  HA3 GLY A  19       3.462   7.994  -2.362  1.00  0.00           H  
ATOM    310  N   PRO A  20       3.588   6.422  -4.452  1.00  0.00           N  
ATOM    311  CA  PRO A  20       3.593   5.448  -5.545  1.00  0.00           C  
ATOM    312  C   PRO A  20       2.728   4.211  -5.253  1.00  0.00           C  
ATOM    313  O   PRO A  20       2.140   3.654  -6.179  1.00  0.00           O  
ATOM    314  CB  PRO A  20       5.067   5.086  -5.758  1.00  0.00           C  
ATOM    315  CG  PRO A  20       5.692   5.303  -4.381  1.00  0.00           C  
ATOM    316  CD  PRO A  20       4.907   6.492  -3.831  1.00  0.00           C  
ATOM    317  HA  PRO A  20       3.212   5.915  -6.455  1.00  0.00           H  
ATOM    318  HB2 PRO A  20       5.197   4.060  -6.105  1.00  0.00           H  
ATOM    319  HB3 PRO A  20       5.511   5.783  -6.469  1.00  0.00           H  
ATOM    320  HG2 PRO A  20       5.518   4.427  -3.754  1.00  0.00           H  
ATOM    321  HG3 PRO A  20       6.759   5.521  -4.449  1.00  0.00           H  
ATOM    322  HD2 PRO A  20       4.847   6.418  -2.745  1.00  0.00           H  
ATOM    323  HD3 PRO A  20       5.395   7.425  -4.122  1.00  0.00           H  
ATOM    324  N   LEU A  21       2.569   3.796  -3.988  1.00  0.00           N  
ATOM    325  CA  LEU A  21       1.754   2.623  -3.637  1.00  0.00           C  
ATOM    326  C   LEU A  21       0.264   2.831  -3.955  1.00  0.00           C  
ATOM    327  O   LEU A  21      -0.413   1.882  -4.336  1.00  0.00           O  
ATOM    328  CB  LEU A  21       1.974   2.265  -2.157  1.00  0.00           C  
ATOM    329  CG  LEU A  21       1.255   0.984  -1.684  1.00  0.00           C  
ATOM    330  CD1 LEU A  21       1.693  -0.275  -2.435  1.00  0.00           C  
ATOM    331  CD2 LEU A  21       1.549   0.769  -0.203  1.00  0.00           C  
ATOM    332  H   LEU A  21       3.024   4.311  -3.244  1.00  0.00           H  
ATOM    333  HA  LEU A  21       2.104   1.790  -4.245  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       3.045   2.152  -1.978  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       1.614   3.096  -1.552  1.00  0.00           H  
ATOM    336  HG  LEU A  21       0.178   1.105  -1.797  1.00  0.00           H  
ATOM    337 HD11 LEU A  21       2.775  -0.398  -2.365  1.00  0.00           H  
ATOM    338 HD12 LEU A  21       1.207  -1.150  -2.000  1.00  0.00           H  
ATOM    339 HD13 LEU A  21       1.394  -0.213  -3.480  1.00  0.00           H  
ATOM    340 HD21 LEU A  21       2.618   0.625  -0.051  1.00  0.00           H  
ATOM    341 HD22 LEU A  21       1.216   1.633   0.371  1.00  0.00           H  
ATOM    342 HD23 LEU A  21       1.016  -0.112   0.145  1.00  0.00           H  
ATOM    343  N   LYS A  22      -0.237   4.070  -3.881  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -1.605   4.435  -4.301  1.00  0.00           C  
ATOM    345  C   LYS A  22      -1.852   4.106  -5.780  1.00  0.00           C  
ATOM    346  O   LYS A  22      -2.901   3.564  -6.124  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -1.834   5.935  -4.038  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -3.315   6.237  -3.767  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -3.613   7.744  -3.722  1.00  0.00           C  
ATOM    350  CE  LYS A  22      -3.835   8.330  -5.124  1.00  0.00           C  
ATOM    351  NZ  LYS A  22      -5.215   8.072  -5.615  1.00  0.00           N1+
ATOM    352  H   LYS A  22       0.388   4.799  -3.567  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -2.315   3.853  -3.713  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -1.266   6.243  -3.164  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -1.480   6.521  -4.888  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -3.927   5.762  -4.532  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -3.578   5.808  -2.802  1.00  0.00           H  
ATOM    358  HD2 LYS A  22      -4.501   7.918  -3.112  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -2.778   8.260  -3.243  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -3.662   9.409  -5.085  1.00  0.00           H  
ATOM    361  HE3 LYS A  22      -3.099   7.900  -5.810  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22      -5.895   8.599  -5.085  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22      -5.319   8.328  -6.586  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22      -5.482   7.089  -5.518  1.00  0.00           H  
ATOM    365  N   LEU A  23      -0.854   4.371  -6.625  1.00  0.00           N  
ATOM    366  CA  LEU A  23      -0.845   4.075  -8.067  1.00  0.00           C  
ATOM    367  C   LEU A  23      -0.593   2.585  -8.372  1.00  0.00           C  
ATOM    368  O   LEU A  23      -1.144   2.048  -9.332  1.00  0.00           O  
ATOM    369  CB  LEU A  23       0.173   5.029  -8.731  1.00  0.00           C  
ATOM    370  CG  LEU A  23       0.272   4.927 -10.269  1.00  0.00           C  
ATOM    371  CD1 LEU A  23       0.660   6.285 -10.858  1.00  0.00           C  
ATOM    372  CD2 LEU A  23       1.339   3.928 -10.727  1.00  0.00           C  
ATOM    373  H   LEU A  23      -0.041   4.819  -6.223  1.00  0.00           H  
ATOM    374  HA  LEU A  23      -1.832   4.314  -8.471  1.00  0.00           H  
ATOM    375  HB2 LEU A  23      -0.135   6.043  -8.472  1.00  0.00           H  
ATOM    376  HB3 LEU A  23       1.162   4.874  -8.300  1.00  0.00           H  
ATOM    377  HG  LEU A  23      -0.696   4.641 -10.681  1.00  0.00           H  
ATOM    378 HD11 LEU A  23       0.729   6.213 -11.945  1.00  0.00           H  
ATOM    379 HD12 LEU A  23      -0.102   7.025 -10.611  1.00  0.00           H  
ATOM    380 HD13 LEU A  23       1.621   6.610 -10.456  1.00  0.00           H  
ATOM    381 HD21 LEU A  23       2.317   4.219 -10.341  1.00  0.00           H  
ATOM    382 HD22 LEU A  23       1.107   2.924 -10.379  1.00  0.00           H  
ATOM    383 HD23 LEU A  23       1.378   3.905 -11.816  1.00  0.00           H  
ATOM    384  N   VAL A  24       0.173   1.878  -7.537  1.00  0.00           N  
ATOM    385  CA  VAL A  24       0.361   0.415  -7.642  1.00  0.00           C  
ATOM    386  C   VAL A  24      -0.905  -0.352  -7.232  1.00  0.00           C  
ATOM    387  O   VAL A  24      -1.250  -1.351  -7.861  1.00  0.00           O  
ATOM    388  CB  VAL A  24       1.574  -0.029  -6.795  1.00  0.00           C  
ATOM    389  CG1 VAL A  24       1.752  -1.551  -6.722  1.00  0.00           C  
ATOM    390  CG2 VAL A  24       2.873   0.548  -7.367  1.00  0.00           C  
ATOM    391  H   VAL A  24       0.678   2.387  -6.819  1.00  0.00           H  
ATOM    392  HA  VAL A  24       0.574   0.158  -8.680  1.00  0.00           H  
ATOM    393  HB  VAL A  24       1.446   0.342  -5.782  1.00  0.00           H  
ATOM    394 HG11 VAL A  24       1.813  -1.973  -7.726  1.00  0.00           H  
ATOM    395 HG12 VAL A  24       2.666  -1.786  -6.180  1.00  0.00           H  
ATOM    396 HG13 VAL A  24       0.921  -2.008  -6.185  1.00  0.00           H  
ATOM    397 HG21 VAL A  24       2.805   1.630  -7.444  1.00  0.00           H  
ATOM    398 HG22 VAL A  24       3.709   0.304  -6.712  1.00  0.00           H  
ATOM    399 HG23 VAL A  24       3.059   0.139  -8.360  1.00  0.00           H  
ATOM    400  N   CYS A  25      -1.622   0.131  -6.216  1.00  0.00           N  
ATOM    401  CA  CYS A  25      -2.698  -0.594  -5.529  1.00  0.00           C  
ATOM    402  C   CYS A  25      -4.114  -0.130  -5.924  1.00  0.00           C  
ATOM    403  O   CYS A  25      -5.093  -0.826  -5.649  1.00  0.00           O  
ATOM    404  CB  CYS A  25      -2.438  -0.445  -4.025  1.00  0.00           C  
ATOM    405  SG  CYS A  25      -3.527  -1.370  -2.916  1.00  0.00           S  
ATOM    406  H   CYS A  25      -1.297   0.990  -5.782  1.00  0.00           H  
ATOM    407  HA  CYS A  25      -2.627  -1.652  -5.781  1.00  0.00           H  
ATOM    408  HB2 CYS A  25      -1.412  -0.755  -3.830  1.00  0.00           H  
ATOM    409  HB3 CYS A  25      -2.518   0.609  -3.757  1.00  0.00           H  
ATOM    410  N   LYS A  26      -4.223   1.027  -6.589  1.00  0.00           N  
ATOM    411  CA  LYS A  26      -5.480   1.703  -6.961  1.00  0.00           C  
ATOM    412  C   LYS A  26      -6.365   2.007  -5.745  1.00  0.00           C  
ATOM    413  O   LYS A  26      -7.448   1.447  -5.557  1.00  0.00           O  
ATOM    414  CB  LYS A  26      -6.178   0.978  -8.131  1.00  0.00           C  
ATOM    415  CG  LYS A  26      -5.704   1.501  -9.495  1.00  0.00           C  
ATOM    416  CD  LYS A  26      -4.230   1.312  -9.859  1.00  0.00           C  
ATOM    417  CE  LYS A  26      -3.783  -0.153  -9.863  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      -2.422  -0.280 -10.442  1.00  0.00           N1+
ATOM    419  H   LYS A  26      -3.367   1.554  -6.712  1.00  0.00           H  
ATOM    420  HA  LYS A  26      -5.210   2.695  -7.331  1.00  0.00           H  
ATOM    421  HB2 LYS A  26      -6.037  -0.102  -8.066  1.00  0.00           H  
ATOM    422  HB3 LYS A  26      -7.250   1.171  -8.084  1.00  0.00           H  
ATOM    423  HG2 LYS A  26      -6.306   1.028 -10.267  1.00  0.00           H  
ATOM    424  HG3 LYS A  26      -5.890   2.572  -9.510  1.00  0.00           H  
ATOM    425  HD2 LYS A  26      -4.075   1.735 -10.853  1.00  0.00           H  
ATOM    426  HD3 LYS A  26      -3.625   1.882  -9.155  1.00  0.00           H  
ATOM    427  HE2 LYS A  26      -3.791  -0.524  -8.834  1.00  0.00           H  
ATOM    428  HE3 LYS A  26      -4.495  -0.748 -10.443  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26      -1.805   0.430 -10.055  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26      -2.024  -1.189 -10.241  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      -2.436  -0.154 -11.445  1.00  0.00           H  
ATOM    432  N   CYS A  27      -5.855   2.926  -4.924  1.00  0.00           N  
ATOM    433  CA  CYS A  27      -6.561   3.603  -3.828  1.00  0.00           C  
ATOM    434  C   CYS A  27      -7.076   4.998  -4.250  1.00  0.00           C  
ATOM    435  O   CYS A  27      -8.109   5.444  -3.701  1.00  0.00           O  
ATOM    436  CB  CYS A  27      -5.628   3.650  -2.611  1.00  0.00           C  
ATOM    437  SG  CYS A  27      -5.735   2.216  -1.525  1.00  0.00           S  
ATOM    438  OXT CYS A  27      -6.449   5.644  -5.122  1.00  0.00           O1-
ATOM    439  H   CYS A  27      -4.964   3.316  -5.200  1.00  0.00           H  
ATOM    440  HA  CYS A  27      -7.441   3.021  -3.552  1.00  0.00           H  
ATOM    441  HB2 CYS A  27      -4.599   3.770  -2.941  1.00  0.00           H  
ATOM    442  HB3 CYS A  27      -5.864   4.516  -1.997  1.00  0.00           H  
TER     443      CYS A  27                                                      
ENDMDL                                                                          
MODEL       45                                                                  
ATOM      1  N   GLY A   1      10.328  -6.603   4.441  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.952  -6.074   4.300  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.125  -6.885   3.310  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.649  -7.755   2.612  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.303  -7.554   4.774  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.798  -6.589   3.550  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.852  -6.044   5.095  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.454  -6.097   5.269  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       8.994  -5.043   3.950  1.00  0.00           H  
ATOM     10  N   LEU A   2       6.819  -6.607   3.240  1.00  0.00           N  
ATOM     11  CA  LEU A   2       5.879  -7.274   2.326  1.00  0.00           C  
ATOM     12  C   LEU A   2       6.130  -6.868   0.854  1.00  0.00           C  
ATOM     13  O   LEU A   2       6.421  -5.696   0.591  1.00  0.00           O  
ATOM     14  CB  LEU A   2       4.424  -6.932   2.716  1.00  0.00           C  
ATOM     15  CG  LEU A   2       3.809  -7.754   3.863  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       4.554  -7.636   5.193  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       2.374  -7.275   4.092  1.00  0.00           C  
ATOM     18  H   LEU A   2       6.452  -5.872   3.830  1.00  0.00           H  
ATOM     19  HA  LEU A   2       6.018  -8.352   2.422  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       4.359  -5.869   2.953  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       3.798  -7.106   1.840  1.00  0.00           H  
ATOM     22  HG  LEU A   2       3.784  -8.802   3.569  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       4.009  -8.173   5.969  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       5.543  -8.085   5.106  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       4.648  -6.588   5.482  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       1.813  -7.330   3.160  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       1.887  -7.911   4.831  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       2.373  -6.244   4.447  1.00  0.00           H  
ATOM     29  N   PRO A   3       5.959  -7.786  -0.120  1.00  0.00           N  
ATOM     30  CA  PRO A   3       5.946  -7.449  -1.543  1.00  0.00           C  
ATOM     31  C   PRO A   3       4.642  -6.726  -1.916  1.00  0.00           C  
ATOM     32  O   PRO A   3       3.598  -6.945  -1.292  1.00  0.00           O  
ATOM     33  CB  PRO A   3       6.092  -8.790  -2.268  1.00  0.00           C  
ATOM     34  CG  PRO A   3       5.365  -9.758  -1.336  1.00  0.00           C  
ATOM     35  CD  PRO A   3       5.672  -9.203   0.057  1.00  0.00           C  
ATOM     36  HA  PRO A   3       6.794  -6.810  -1.791  1.00  0.00           H  
ATOM     37  HB2 PRO A   3       5.654  -8.777  -3.267  1.00  0.00           H  
ATOM     38  HB3 PRO A   3       7.148  -9.062  -2.321  1.00  0.00           H  
ATOM     39  HG2 PRO A   3       4.292  -9.707  -1.523  1.00  0.00           H  
ATOM     40  HG3 PRO A   3       5.724 -10.781  -1.451  1.00  0.00           H  
ATOM     41  HD2 PRO A   3       4.812  -9.348   0.709  1.00  0.00           H  
ATOM     42  HD3 PRO A   3       6.550  -9.703   0.469  1.00  0.00           H  
ATOM     43  N   ARG A   4       4.670  -5.899  -2.970  1.00  0.00           N  
ATOM     44  CA  ARG A   4       3.536  -5.031  -3.367  1.00  0.00           C  
ATOM     45  C   ARG A   4       2.225  -5.786  -3.618  1.00  0.00           C  
ATOM     46  O   ARG A   4       1.157  -5.267  -3.302  1.00  0.00           O  
ATOM     47  CB  ARG A   4       3.947  -4.092  -4.520  1.00  0.00           C  
ATOM     48  CG  ARG A   4       4.198  -4.791  -5.864  1.00  0.00           C  
ATOM     49  CD  ARG A   4       2.931  -4.927  -6.723  1.00  0.00           C  
ATOM     50  NE  ARG A   4       3.028  -6.102  -7.605  1.00  0.00           N  
ATOM     51  CZ  ARG A   4       2.173  -6.464  -8.546  1.00  0.00           C  
ATOM     52  NH1 ARG A   4       1.089  -5.785  -8.795  1.00  0.00           N1+
ATOM     53  NH2 ARG A   4       2.393  -7.529  -9.260  1.00  0.00           N  
ATOM     54  H   ARG A   4       5.559  -5.775  -3.439  1.00  0.00           H  
ATOM     55  HA  ARG A   4       3.323  -4.379  -2.529  1.00  0.00           H  
ATOM     56  HB2 ARG A   4       3.186  -3.320  -4.650  1.00  0.00           H  
ATOM     57  HB3 ARG A   4       4.868  -3.583  -4.225  1.00  0.00           H  
ATOM     58  HG2 ARG A   4       4.929  -4.214  -6.431  1.00  0.00           H  
ATOM     59  HG3 ARG A   4       4.629  -5.773  -5.672  1.00  0.00           H  
ATOM     60  HD2 ARG A   4       2.050  -5.033  -6.090  1.00  0.00           H  
ATOM     61  HD3 ARG A   4       2.815  -4.020  -7.318  1.00  0.00           H  
ATOM     62  HE  ARG A   4       3.828  -6.696  -7.463  1.00  0.00           H  
ATOM     63 HH11 ARG A   4       0.895  -4.955  -8.265  1.00  0.00           H  
ATOM     64 HH12 ARG A   4       0.455  -6.081  -9.519  1.00  0.00           H  
ATOM     65 HH21 ARG A   4       3.231  -8.069  -9.124  1.00  0.00           H  
ATOM     66 HH22 ARG A   4       1.743  -7.799  -9.979  1.00  0.00           H  
ATOM     67  N   LYS A   5       2.298  -7.030  -4.110  1.00  0.00           N  
ATOM     68  CA  LYS A   5       1.132  -7.897  -4.383  1.00  0.00           C  
ATOM     69  C   LYS A   5       0.387  -8.362  -3.121  1.00  0.00           C  
ATOM     70  O   LYS A   5      -0.792  -8.703  -3.207  1.00  0.00           O  
ATOM     71  CB  LYS A   5       1.554  -9.072  -5.286  1.00  0.00           C  
ATOM     72  CG  LYS A   5       2.501 -10.079  -4.605  1.00  0.00           C  
ATOM     73  CD  LYS A   5       3.021 -11.164  -5.561  1.00  0.00           C  
ATOM     74  CE  LYS A   5       1.897 -12.077  -6.074  1.00  0.00           C  
ATOM     75  NZ  LYS A   5       2.428 -13.165  -6.939  1.00  0.00           N1+
ATOM     76  H   LYS A   5       3.222  -7.384  -4.315  1.00  0.00           H  
ATOM     77  HA  LYS A   5       0.406  -7.307  -4.947  1.00  0.00           H  
ATOM     78  HB2 LYS A   5       0.652  -9.595  -5.609  1.00  0.00           H  
ATOM     79  HB3 LYS A   5       2.041  -8.671  -6.177  1.00  0.00           H  
ATOM     80  HG2 LYS A   5       3.360  -9.547  -4.199  1.00  0.00           H  
ATOM     81  HG3 LYS A   5       1.978 -10.565  -3.783  1.00  0.00           H  
ATOM     82  HD2 LYS A   5       3.525 -10.689  -6.405  1.00  0.00           H  
ATOM     83  HD3 LYS A   5       3.753 -11.769  -5.022  1.00  0.00           H  
ATOM     84  HE2 LYS A   5       1.376 -12.508  -5.215  1.00  0.00           H  
ATOM     85  HE3 LYS A   5       1.178 -11.476  -6.636  1.00  0.00           H  
ATOM     86  HZ1 LYS A   5       2.905 -12.793  -7.750  1.00  0.00           H  
ATOM     87  HZ2 LYS A   5       3.082 -13.750  -6.436  1.00  0.00           H  
ATOM     88  HZ3 LYS A   5       1.683 -13.762  -7.271  1.00  0.00           H  
ATOM     89  N   ILE A   6       1.047  -8.340  -1.958  1.00  0.00           N  
ATOM     90  CA  ILE A   6       0.442  -8.597  -0.638  1.00  0.00           C  
ATOM     91  C   ILE A   6       0.154  -7.272   0.078  1.00  0.00           C  
ATOM     92  O   ILE A   6      -0.963  -7.053   0.549  1.00  0.00           O  
ATOM     93  CB  ILE A   6       1.337  -9.531   0.216  1.00  0.00           C  
ATOM     94  CG1 ILE A   6       1.604 -10.867  -0.519  1.00  0.00           C  
ATOM     95  CG2 ILE A   6       0.669  -9.795   1.579  1.00  0.00           C  
ATOM     96  CD1 ILE A   6       2.527 -11.836   0.229  1.00  0.00           C  
ATOM     97  H   ILE A   6       2.017  -8.049  -1.981  1.00  0.00           H  
ATOM     98  HA  ILE A   6      -0.516  -9.102  -0.772  1.00  0.00           H  
ATOM     99  HB  ILE A   6       2.293  -9.033   0.390  1.00  0.00           H  
ATOM    100 HG12 ILE A   6       0.655 -11.367  -0.717  1.00  0.00           H  
ATOM    101 HG13 ILE A   6       2.077 -10.660  -1.476  1.00  0.00           H  
ATOM    102 HG21 ILE A   6      -0.258 -10.352   1.438  1.00  0.00           H  
ATOM    103 HG22 ILE A   6       1.337 -10.358   2.228  1.00  0.00           H  
ATOM    104 HG23 ILE A   6       0.437  -8.859   2.087  1.00  0.00           H  
ATOM    105 HD11 ILE A   6       2.031 -12.231   1.116  1.00  0.00           H  
ATOM    106 HD12 ILE A   6       2.776 -12.671  -0.427  1.00  0.00           H  
ATOM    107 HD13 ILE A   6       3.446 -11.329   0.519  1.00  0.00           H  
ATOM    108  N   LEU A   7       1.131  -6.356   0.113  1.00  0.00           N  
ATOM    109  CA  LEU A   7       1.030  -5.057   0.792  1.00  0.00           C  
ATOM    110  C   LEU A   7      -0.160  -4.221   0.295  1.00  0.00           C  
ATOM    111  O   LEU A   7      -0.772  -3.505   1.081  1.00  0.00           O  
ATOM    112  CB  LEU A   7       2.362  -4.309   0.590  1.00  0.00           C  
ATOM    113  CG  LEU A   7       2.466  -2.944   1.300  1.00  0.00           C  
ATOM    114  CD1 LEU A   7       2.337  -3.058   2.820  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       3.817  -2.306   0.977  1.00  0.00           C  
ATOM    116  H   LEU A   7       2.022  -6.594  -0.313  1.00  0.00           H  
ATOM    117  HA  LEU A   7       0.883  -5.244   1.856  1.00  0.00           H  
ATOM    118  HB2 LEU A   7       3.179  -4.942   0.936  1.00  0.00           H  
ATOM    119  HB3 LEU A   7       2.502  -4.144  -0.478  1.00  0.00           H  
ATOM    120  HG  LEU A   7       1.685  -2.282   0.929  1.00  0.00           H  
ATOM    121 HD11 LEU A   7       1.341  -3.409   3.088  1.00  0.00           H  
ATOM    122 HD12 LEU A   7       3.085  -3.747   3.211  1.00  0.00           H  
ATOM    123 HD13 LEU A   7       2.482  -2.077   3.273  1.00  0.00           H  
ATOM    124 HD21 LEU A   7       3.885  -1.328   1.451  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       4.627  -2.941   1.339  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       3.915  -2.178  -0.101  1.00  0.00           H  
ATOM    127  N   CYS A   8      -0.537  -4.356  -0.979  1.00  0.00           N  
ATOM    128  CA  CYS A   8      -1.687  -3.669  -1.570  1.00  0.00           C  
ATOM    129  C   CYS A   8      -3.026  -4.034  -0.894  1.00  0.00           C  
ATOM    130  O   CYS A   8      -3.880  -3.167  -0.692  1.00  0.00           O  
ATOM    131  CB  CYS A   8      -1.695  -3.993  -3.072  1.00  0.00           C  
ATOM    132  SG  CYS A   8      -3.102  -3.365  -4.025  1.00  0.00           S  
ATOM    133  H   CYS A   8       0.015  -4.967  -1.570  1.00  0.00           H  
ATOM    134  HA  CYS A   8      -1.544  -2.594  -1.449  1.00  0.00           H  
ATOM    135  HB2 CYS A   8      -0.786  -3.580  -3.509  1.00  0.00           H  
ATOM    136  HB3 CYS A   8      -1.662  -5.075  -3.203  1.00  0.00           H  
ATOM    137  N   ALA A   9      -3.200  -5.293  -0.473  1.00  0.00           N  
ATOM    138  CA  ALA A   9      -4.402  -5.725   0.242  1.00  0.00           C  
ATOM    139  C   ALA A   9      -4.452  -5.122   1.656  1.00  0.00           C  
ATOM    140  O   ALA A   9      -5.498  -4.648   2.099  1.00  0.00           O  
ATOM    141  CB  ALA A   9      -4.436  -7.258   0.267  1.00  0.00           C  
ATOM    142  H   ALA A   9      -2.432  -5.949  -0.557  1.00  0.00           H  
ATOM    143  HA  ALA A   9      -5.282  -5.374  -0.300  1.00  0.00           H  
ATOM    144  HB1 ALA A   9      -4.409  -7.646  -0.753  1.00  0.00           H  
ATOM    145  HB2 ALA A   9      -3.581  -7.648   0.822  1.00  0.00           H  
ATOM    146  HB3 ALA A   9      -5.354  -7.595   0.748  1.00  0.00           H  
ATOM    147  N   ILE A  10      -3.302  -5.066   2.336  1.00  0.00           N  
ATOM    148  CA  ILE A  10      -3.155  -4.454   3.664  1.00  0.00           C  
ATOM    149  C   ILE A  10      -3.417  -2.943   3.594  1.00  0.00           C  
ATOM    150  O   ILE A  10      -4.184  -2.410   4.395  1.00  0.00           O  
ATOM    151  CB  ILE A  10      -1.751  -4.757   4.242  1.00  0.00           C  
ATOM    152  CG1 ILE A  10      -1.358  -6.252   4.167  1.00  0.00           C  
ATOM    153  CG2 ILE A  10      -1.632  -4.245   5.689  1.00  0.00           C  
ATOM    154  CD1 ILE A  10      -2.298  -7.228   4.892  1.00  0.00           C  
ATOM    155  H   ILE A  10      -2.482  -5.467   1.899  1.00  0.00           H  
ATOM    156  HA  ILE A  10      -3.904  -4.884   4.331  1.00  0.00           H  
ATOM    157  HB  ILE A  10      -1.016  -4.213   3.649  1.00  0.00           H  
ATOM    158 HG12 ILE A  10      -1.296  -6.555   3.123  1.00  0.00           H  
ATOM    159 HG13 ILE A  10      -0.356  -6.368   4.575  1.00  0.00           H  
ATOM    160 HG21 ILE A  10      -0.650  -4.498   6.092  1.00  0.00           H  
ATOM    161 HG22 ILE A  10      -1.740  -3.159   5.719  1.00  0.00           H  
ATOM    162 HG23 ILE A  10      -2.401  -4.692   6.318  1.00  0.00           H  
ATOM    163 HD11 ILE A  10      -2.330  -7.005   5.957  1.00  0.00           H  
ATOM    164 HD12 ILE A  10      -3.302  -7.169   4.473  1.00  0.00           H  
ATOM    165 HD13 ILE A  10      -1.924  -8.243   4.760  1.00  0.00           H  
ATOM    166  N   ALA A  11      -2.839  -2.259   2.604  1.00  0.00           N  
ATOM    167  CA  ALA A  11      -2.910  -0.807   2.439  1.00  0.00           C  
ATOM    168  C   ALA A  11      -4.351  -0.289   2.299  1.00  0.00           C  
ATOM    169  O   ALA A  11      -4.706   0.716   2.919  1.00  0.00           O  
ATOM    170  CB  ALA A  11      -2.064  -0.434   1.214  1.00  0.00           C  
ATOM    171  H   ALA A  11      -2.218  -2.766   1.982  1.00  0.00           H  
ATOM    172  HA  ALA A  11      -2.470  -0.338   3.320  1.00  0.00           H  
ATOM    173  HB1 ALA A  11      -1.084  -0.901   1.289  1.00  0.00           H  
ATOM    174  HB2 ALA A  11      -2.556  -0.761   0.293  1.00  0.00           H  
ATOM    175  HB3 ALA A  11      -1.922   0.644   1.182  1.00  0.00           H  
ATOM    176  N   LYS A  12      -5.192  -0.994   1.531  1.00  0.00           N  
ATOM    177  CA  LYS A  12      -6.604  -0.635   1.299  1.00  0.00           C  
ATOM    178  C   LYS A  12      -7.552  -1.088   2.420  1.00  0.00           C  
ATOM    179  O   LYS A  12      -8.598  -0.466   2.607  1.00  0.00           O  
ATOM    180  CB  LYS A  12      -7.039  -1.134  -0.091  1.00  0.00           C  
ATOM    181  CG  LYS A  12      -6.248  -0.393  -1.182  1.00  0.00           C  
ATOM    182  CD  LYS A  12      -6.733  -0.631  -2.617  1.00  0.00           C  
ATOM    183  CE  LYS A  12      -6.608  -2.088  -3.075  1.00  0.00           C  
ATOM    184  NZ  LYS A  12      -6.716  -2.188  -4.557  1.00  0.00           N1+
ATOM    185  H   LYS A  12      -4.808  -1.780   1.019  1.00  0.00           H  
ATOM    186  HA  LYS A  12      -6.683   0.455   1.292  1.00  0.00           H  
ATOM    187  HB2 LYS A  12      -6.877  -2.210  -0.171  1.00  0.00           H  
ATOM    188  HB3 LYS A  12      -8.102  -0.927  -0.227  1.00  0.00           H  
ATOM    189  HG2 LYS A  12      -6.317   0.678  -0.988  1.00  0.00           H  
ATOM    190  HG3 LYS A  12      -5.197  -0.675  -1.122  1.00  0.00           H  
ATOM    191  HD2 LYS A  12      -7.769  -0.303  -2.709  1.00  0.00           H  
ATOM    192  HD3 LYS A  12      -6.118  -0.012  -3.268  1.00  0.00           H  
ATOM    193  HE2 LYS A  12      -5.641  -2.478  -2.747  1.00  0.00           H  
ATOM    194  HE3 LYS A  12      -7.389  -2.685  -2.592  1.00  0.00           H  
ATOM    195  HZ1 LYS A  12      -7.614  -1.857  -4.881  1.00  0.00           H  
ATOM    196  HZ2 LYS A  12      -6.000  -1.630  -5.020  1.00  0.00           H  
ATOM    197  HZ3 LYS A  12      -6.610  -3.144  -4.868  1.00  0.00           H  
ATOM    198  N   LYS A  13      -7.172  -2.097   3.218  1.00  0.00           N  
ATOM    199  CA  LYS A  13      -7.888  -2.502   4.447  1.00  0.00           C  
ATOM    200  C   LYS A  13      -7.608  -1.568   5.634  1.00  0.00           C  
ATOM    201  O   LYS A  13      -8.524  -1.264   6.399  1.00  0.00           O  
ATOM    202  CB  LYS A  13      -7.544  -3.962   4.793  1.00  0.00           C  
ATOM    203  CG  LYS A  13      -8.234  -4.948   3.836  1.00  0.00           C  
ATOM    204  CD  LYS A  13      -7.767  -6.389   4.096  1.00  0.00           C  
ATOM    205  CE  LYS A  13      -8.350  -7.386   3.083  1.00  0.00           C  
ATOM    206  NZ  LYS A  13      -9.816  -7.576   3.247  1.00  0.00           N1+
ATOM    207  H   LYS A  13      -6.327  -2.595   2.965  1.00  0.00           H  
ATOM    208  HA  LYS A  13      -8.965  -2.443   4.271  1.00  0.00           H  
ATOM    209  HB2 LYS A  13      -6.462  -4.101   4.758  1.00  0.00           H  
ATOM    210  HB3 LYS A  13      -7.883  -4.181   5.808  1.00  0.00           H  
ATOM    211  HG2 LYS A  13      -9.312  -4.879   3.981  1.00  0.00           H  
ATOM    212  HG3 LYS A  13      -8.009  -4.681   2.803  1.00  0.00           H  
ATOM    213  HD2 LYS A  13      -6.679  -6.424   4.013  1.00  0.00           H  
ATOM    214  HD3 LYS A  13      -8.040  -6.690   5.110  1.00  0.00           H  
ATOM    215  HE2 LYS A  13      -8.124  -7.034   2.073  1.00  0.00           H  
ATOM    216  HE3 LYS A  13      -7.842  -8.346   3.218  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13     -10.167  -8.259   2.588  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13     -10.044  -7.908   4.174  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13     -10.324  -6.717   3.089  1.00  0.00           H  
ATOM    220  N   LYS A  14      -6.365  -1.087   5.776  1.00  0.00           N  
ATOM    221  CA  LYS A  14      -5.923  -0.161   6.844  1.00  0.00           C  
ATOM    222  C   LYS A  14      -6.128   1.325   6.505  1.00  0.00           C  
ATOM    223  O   LYS A  14      -6.083   2.163   7.408  1.00  0.00           O  
ATOM    224  CB  LYS A  14      -4.450  -0.449   7.206  1.00  0.00           C  
ATOM    225  CG  LYS A  14      -4.245  -1.565   8.246  1.00  0.00           C  
ATOM    226  CD  LYS A  14      -4.837  -2.937   7.883  1.00  0.00           C  
ATOM    227  CE  LYS A  14      -4.453  -3.958   8.963  1.00  0.00           C  
ATOM    228  NZ  LYS A  14      -5.083  -5.284   8.726  1.00  0.00           N1+
ATOM    229  H   LYS A  14      -5.660  -1.448   5.140  1.00  0.00           H  
ATOM    230  HA  LYS A  14      -6.527  -0.332   7.739  1.00  0.00           H  
ATOM    231  HB2 LYS A  14      -3.880  -0.676   6.304  1.00  0.00           H  
ATOM    232  HB3 LYS A  14      -4.009   0.453   7.635  1.00  0.00           H  
ATOM    233  HG2 LYS A  14      -3.170  -1.682   8.401  1.00  0.00           H  
ATOM    234  HG3 LYS A  14      -4.683  -1.239   9.190  1.00  0.00           H  
ATOM    235  HD2 LYS A  14      -5.923  -2.861   7.833  1.00  0.00           H  
ATOM    236  HD3 LYS A  14      -4.449  -3.260   6.916  1.00  0.00           H  
ATOM    237  HE2 LYS A  14      -3.364  -4.058   8.980  1.00  0.00           H  
ATOM    238  HE3 LYS A  14      -4.767  -3.570   9.937  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14      -6.093  -5.219   8.741  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14      -4.805  -5.676   7.837  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14      -4.816  -5.943   9.446  1.00  0.00           H  
ATOM    242  N   GLY A  15      -6.339   1.669   5.231  1.00  0.00           N  
ATOM    243  CA  GLY A  15      -6.422   3.060   4.755  1.00  0.00           C  
ATOM    244  C   GLY A  15      -5.065   3.782   4.733  1.00  0.00           C  
ATOM    245  O   GLY A  15      -5.004   5.000   4.918  1.00  0.00           O  
ATOM    246  H   GLY A  15      -6.342   0.933   4.540  1.00  0.00           H  
ATOM    247  HA2 GLY A  15      -6.817   3.056   3.739  1.00  0.00           H  
ATOM    248  HA3 GLY A  15      -7.110   3.624   5.387  1.00  0.00           H  
ATOM    249  N   LYS A  16      -3.973   3.026   4.546  1.00  0.00           N  
ATOM    250  CA  LYS A  16      -2.565   3.467   4.657  1.00  0.00           C  
ATOM    251  C   LYS A  16      -1.882   3.689   3.290  1.00  0.00           C  
ATOM    252  O   LYS A  16      -0.680   3.932   3.216  1.00  0.00           O  
ATOM    253  CB  LYS A  16      -1.831   2.453   5.560  1.00  0.00           C  
ATOM    254  CG  LYS A  16      -0.561   3.016   6.224  1.00  0.00           C  
ATOM    255  CD  LYS A  16       0.063   2.044   7.237  1.00  0.00           C  
ATOM    256  CE  LYS A  16       0.575   0.761   6.565  1.00  0.00           C  
ATOM    257  NZ  LYS A  16       1.268  -0.123   7.538  1.00  0.00           N1+
ATOM    258  H   LYS A  16      -4.141   2.048   4.331  1.00  0.00           H  
ATOM    259  HA  LYS A  16      -2.550   4.436   5.159  1.00  0.00           H  
ATOM    260  HB2 LYS A  16      -2.507   2.151   6.363  1.00  0.00           H  
ATOM    261  HB3 LYS A  16      -1.587   1.566   4.974  1.00  0.00           H  
ATOM    262  HG2 LYS A  16       0.188   3.252   5.469  1.00  0.00           H  
ATOM    263  HG3 LYS A  16      -0.819   3.937   6.749  1.00  0.00           H  
ATOM    264  HD2 LYS A  16       0.899   2.550   7.724  1.00  0.00           H  
ATOM    265  HD3 LYS A  16      -0.676   1.792   8.000  1.00  0.00           H  
ATOM    266  HE2 LYS A  16      -0.271   0.233   6.116  1.00  0.00           H  
ATOM    267  HE3 LYS A  16       1.261   1.039   5.758  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16       2.067   0.339   7.950  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16       0.652  -0.401   8.291  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16       1.604  -0.967   7.093  1.00  0.00           H  
ATOM    271  N   CYS A  17      -2.637   3.585   2.198  1.00  0.00           N  
ATOM    272  CA  CYS A  17      -2.149   3.658   0.826  1.00  0.00           C  
ATOM    273  C   CYS A  17      -1.969   5.112   0.359  1.00  0.00           C  
ATOM    274  O   CYS A  17      -2.922   5.897   0.355  1.00  0.00           O  
ATOM    275  CB  CYS A  17      -3.144   2.920  -0.067  1.00  0.00           C  
ATOM    276  SG  CYS A  17      -2.482   2.534  -1.691  1.00  0.00           S  
ATOM    277  H   CYS A  17      -3.622   3.456   2.326  1.00  0.00           H  
ATOM    278  HA  CYS A  17      -1.191   3.140   0.767  1.00  0.00           H  
ATOM    279  HB2 CYS A  17      -3.469   1.994   0.405  1.00  0.00           H  
ATOM    280  HB3 CYS A  17      -4.019   3.552  -0.208  1.00  0.00           H  
ATOM    281  N   LYS A  18      -0.743   5.465  -0.040  1.00  0.00           N  
ATOM    282  CA  LYS A  18      -0.338   6.823  -0.458  1.00  0.00           C  
ATOM    283  C   LYS A  18       0.952   6.825  -1.286  1.00  0.00           C  
ATOM    284  O   LYS A  18       1.614   5.794  -1.411  1.00  0.00           O  
ATOM    285  CB  LYS A  18      -0.211   7.728   0.793  1.00  0.00           C  
ATOM    286  CG  LYS A  18       0.733   7.171   1.873  1.00  0.00           C  
ATOM    287  CD  LYS A  18       0.867   8.146   3.049  1.00  0.00           C  
ATOM    288  CE  LYS A  18       1.784   7.550   4.124  1.00  0.00           C  
ATOM    289  NZ  LYS A  18       1.942   8.471   5.280  1.00  0.00           N1+
ATOM    290  H   LYS A  18      -0.026   4.750  -0.002  1.00  0.00           H  
ATOM    291  HA  LYS A  18      -1.109   7.235  -1.113  1.00  0.00           H  
ATOM    292  HB2 LYS A  18       0.135   8.718   0.492  1.00  0.00           H  
ATOM    293  HB3 LYS A  18      -1.201   7.855   1.234  1.00  0.00           H  
ATOM    294  HG2 LYS A  18       0.333   6.227   2.247  1.00  0.00           H  
ATOM    295  HG3 LYS A  18       1.719   6.992   1.442  1.00  0.00           H  
ATOM    296  HD2 LYS A  18       1.286   9.089   2.691  1.00  0.00           H  
ATOM    297  HD3 LYS A  18      -0.120   8.334   3.477  1.00  0.00           H  
ATOM    298  HE2 LYS A  18       1.361   6.598   4.458  1.00  0.00           H  
ATOM    299  HE3 LYS A  18       2.761   7.342   3.676  1.00  0.00           H  
ATOM    300  HZ1 LYS A  18       2.550   8.069   5.984  1.00  0.00           H  
ATOM    301  HZ2 LYS A  18       2.347   9.352   4.996  1.00  0.00           H  
ATOM    302  HZ3 LYS A  18       1.053   8.664   5.721  1.00  0.00           H  
ATOM    303  N   GLY A  19       1.296   7.977  -1.865  1.00  0.00           N  
ATOM    304  CA  GLY A  19       2.513   8.168  -2.663  1.00  0.00           C  
ATOM    305  C   GLY A  19       2.597   7.185  -3.844  1.00  0.00           C  
ATOM    306  O   GLY A  19       1.603   7.029  -4.563  1.00  0.00           O  
ATOM    307  H   GLY A  19       0.690   8.773  -1.731  1.00  0.00           H  
ATOM    308  HA2 GLY A  19       2.529   9.180  -3.068  1.00  0.00           H  
ATOM    309  HA3 GLY A  19       3.376   8.066  -2.007  1.00  0.00           H  
ATOM    310  N   PRO A  20       3.730   6.483  -4.053  1.00  0.00           N  
ATOM    311  CA  PRO A  20       3.850   5.504  -5.133  1.00  0.00           C  
ATOM    312  C   PRO A  20       2.925   4.294  -4.937  1.00  0.00           C  
ATOM    313  O   PRO A  20       2.407   3.768  -5.919  1.00  0.00           O  
ATOM    314  CB  PRO A  20       5.330   5.104  -5.153  1.00  0.00           C  
ATOM    315  CG  PRO A  20       5.779   5.315  -3.708  1.00  0.00           C  
ATOM    316  CD  PRO A  20       4.956   6.523  -3.264  1.00  0.00           C  
ATOM    317  HA  PRO A  20       3.599   5.972  -6.086  1.00  0.00           H  
ATOM    318  HB2 PRO A  20       5.477   4.073  -5.479  1.00  0.00           H  
ATOM    319  HB3 PRO A  20       5.879   5.787  -5.804  1.00  0.00           H  
ATOM    320  HG2 PRO A  20       5.510   4.444  -3.108  1.00  0.00           H  
ATOM    321  HG3 PRO A  20       6.851   5.509  -3.641  1.00  0.00           H  
ATOM    322  HD2 PRO A  20       4.752   6.449  -2.195  1.00  0.00           H  
ATOM    323  HD3 PRO A  20       5.501   7.442  -3.484  1.00  0.00           H  
ATOM    324  N   LEU A  21       2.637   3.873  -3.697  1.00  0.00           N  
ATOM    325  CA  LEU A  21       1.790   2.702  -3.439  1.00  0.00           C  
ATOM    326  C   LEU A  21       0.348   2.914  -3.927  1.00  0.00           C  
ATOM    327  O   LEU A  21      -0.252   1.989  -4.465  1.00  0.00           O  
ATOM    328  CB  LEU A  21       1.854   2.340  -1.944  1.00  0.00           C  
ATOM    329  CG  LEU A  21       1.139   1.026  -1.566  1.00  0.00           C  
ATOM    330  CD1 LEU A  21       1.697  -0.199  -2.294  1.00  0.00           C  
ATOM    331  CD2 LEU A  21       1.292   0.788  -0.065  1.00  0.00           C  
ATOM    332  H   LEU A  21       3.032   4.369  -2.909  1.00  0.00           H  
ATOM    333  HA  LEU A  21       2.204   1.871  -4.012  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       2.901   2.263  -1.648  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       1.407   3.151  -1.368  1.00  0.00           H  
ATOM    336  HG  LEU A  21       0.079   1.110  -1.791  1.00  0.00           H  
ATOM    337 HD11 LEU A  21       2.773  -0.272  -2.134  1.00  0.00           H  
ATOM    338 HD12 LEU A  21       1.214  -1.102  -1.919  1.00  0.00           H  
ATOM    339 HD13 LEU A  21       1.490  -0.126  -3.361  1.00  0.00           H  
ATOM    340 HD21 LEU A  21       0.849   1.616   0.488  1.00  0.00           H  
ATOM    341 HD22 LEU A  21       0.783  -0.133   0.210  1.00  0.00           H  
ATOM    342 HD23 LEU A  21       2.348   0.703   0.195  1.00  0.00           H  
ATOM    343  N   LYS A  22      -0.182   4.140  -3.830  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -1.496   4.534  -4.381  1.00  0.00           C  
ATOM    345  C   LYS A  22      -1.559   4.398  -5.901  1.00  0.00           C  
ATOM    346  O   LYS A  22      -2.573   3.933  -6.419  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -1.838   5.952  -3.892  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -3.087   6.562  -4.553  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -3.466   7.873  -3.854  1.00  0.00           C  
ATOM    350  CE  LYS A  22      -4.565   8.650  -4.594  1.00  0.00           C  
ATOM    351  NZ  LYS A  22      -5.921   8.099  -4.346  1.00  0.00           N1+
ATOM    352  H   LYS A  22       0.394   4.841  -3.390  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -2.257   3.855  -4.005  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -2.000   5.902  -2.815  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -0.994   6.615  -4.083  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -2.875   6.768  -5.604  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -3.918   5.863  -4.491  1.00  0.00           H  
ATOM    358  HD2 LYS A  22      -3.783   7.657  -2.833  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -2.579   8.508  -3.814  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -4.535   9.690  -4.254  1.00  0.00           H  
ATOM    361  HE3 LYS A  22      -4.343   8.646  -5.664  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22      -6.002   7.125  -4.643  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22      -6.162   8.133  -3.366  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22      -6.625   8.618  -4.852  1.00  0.00           H  
ATOM    365  N   LEU A  23      -0.474   4.725  -6.601  1.00  0.00           N  
ATOM    366  CA  LEU A  23      -0.345   4.518  -8.051  1.00  0.00           C  
ATOM    367  C   LEU A  23      -0.265   3.020  -8.410  1.00  0.00           C  
ATOM    368  O   LEU A  23      -0.945   2.572  -9.333  1.00  0.00           O  
ATOM    369  CB  LEU A  23       0.851   5.353  -8.552  1.00  0.00           C  
ATOM    370  CG  LEU A  23       1.049   5.382 -10.083  1.00  0.00           C  
ATOM    371  CD1 LEU A  23       1.797   6.658 -10.479  1.00  0.00           C  
ATOM    372  CD2 LEU A  23       1.881   4.205 -10.606  1.00  0.00           C  
ATOM    373  H   LEU A  23       0.304   5.114  -6.085  1.00  0.00           H  
ATOM    374  HA  LEU A  23      -1.246   4.907  -8.529  1.00  0.00           H  
ATOM    375  HB2 LEU A  23       0.682   6.377  -8.213  1.00  0.00           H  
ATOM    376  HB3 LEU A  23       1.771   5.007  -8.083  1.00  0.00           H  
ATOM    377  HG  LEU A  23       0.077   5.388 -10.578  1.00  0.00           H  
ATOM    378 HD11 LEU A  23       1.931   6.689 -11.561  1.00  0.00           H  
ATOM    379 HD12 LEU A  23       1.218   7.532 -10.179  1.00  0.00           H  
ATOM    380 HD13 LEU A  23       2.772   6.688  -9.993  1.00  0.00           H  
ATOM    381 HD21 LEU A  23       2.049   4.320 -11.677  1.00  0.00           H  
ATOM    382 HD22 LEU A  23       2.845   4.170 -10.097  1.00  0.00           H  
ATOM    383 HD23 LEU A  23       1.361   3.264 -10.452  1.00  0.00           H  
ATOM    384  N   VAL A  24       0.513   2.235  -7.655  1.00  0.00           N  
ATOM    385  CA  VAL A  24       0.720   0.786  -7.879  1.00  0.00           C  
ATOM    386  C   VAL A  24      -0.543  -0.039  -7.582  1.00  0.00           C  
ATOM    387  O   VAL A  24      -0.898  -0.941  -8.341  1.00  0.00           O  
ATOM    388  CB  VAL A  24       1.904   0.290  -7.018  1.00  0.00           C  
ATOM    389  CG1 VAL A  24       2.121  -1.227  -7.088  1.00  0.00           C  
ATOM    390  CG2 VAL A  24       3.219   0.950  -7.454  1.00  0.00           C  
ATOM    391  H   VAL A  24       1.064   2.688  -6.933  1.00  0.00           H  
ATOM    392  HA  VAL A  24       0.973   0.623  -8.927  1.00  0.00           H  
ATOM    393  HB  VAL A  24       1.716   0.555  -5.977  1.00  0.00           H  
ATOM    394 HG11 VAL A  24       3.017  -1.497  -6.528  1.00  0.00           H  
ATOM    395 HG12 VAL A  24       1.276  -1.753  -6.643  1.00  0.00           H  
ATOM    396 HG13 VAL A  24       2.240  -1.541  -8.126  1.00  0.00           H  
ATOM    397 HG21 VAL A  24       3.485   0.629  -8.461  1.00  0.00           H  
ATOM    398 HG22 VAL A  24       3.124   2.033  -7.447  1.00  0.00           H  
ATOM    399 HG23 VAL A  24       4.013   0.679  -6.759  1.00  0.00           H  
ATOM    400  N   CYS A  25      -1.226   0.275  -6.478  1.00  0.00           N  
ATOM    401  CA  CYS A  25      -2.353  -0.480  -5.916  1.00  0.00           C  
ATOM    402  C   CYS A  25      -3.740   0.089  -6.295  1.00  0.00           C  
ATOM    403  O   CYS A  25      -4.773  -0.533  -6.023  1.00  0.00           O  
ATOM    404  CB  CYS A  25      -2.118  -0.500  -4.404  1.00  0.00           C  
ATOM    405  SG  CYS A  25      -3.279  -1.442  -3.396  1.00  0.00           S  
ATOM    406  H   CYS A  25      -0.844   1.017  -5.900  1.00  0.00           H  
ATOM    407  HA  CYS A  25      -2.313  -1.508  -6.280  1.00  0.00           H  
ATOM    408  HB2 CYS A  25      -1.114  -0.879  -4.225  1.00  0.00           H  
ATOM    409  HB3 CYS A  25      -2.141   0.526  -4.043  1.00  0.00           H  
ATOM    410  N   LYS A  26      -3.755   1.264  -6.940  1.00  0.00           N  
ATOM    411  CA  LYS A  26      -4.938   2.006  -7.431  1.00  0.00           C  
ATOM    412  C   LYS A  26      -5.954   2.265  -6.319  1.00  0.00           C  
ATOM    413  O   LYS A  26      -7.115   1.848  -6.367  1.00  0.00           O  
ATOM    414  CB  LYS A  26      -5.501   1.353  -8.706  1.00  0.00           C  
ATOM    415  CG  LYS A  26      -4.477   1.409  -9.853  1.00  0.00           C  
ATOM    416  CD  LYS A  26      -4.289   2.785 -10.517  1.00  0.00           C  
ATOM    417  CE  LYS A  26      -5.564   3.274 -11.218  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      -5.337   4.556 -11.936  1.00  0.00           N1+
ATOM    419  H   LYS A  26      -2.850   1.699  -7.070  1.00  0.00           H  
ATOM    420  HA  LYS A  26      -4.600   3.003  -7.712  1.00  0.00           H  
ATOM    421  HB2 LYS A  26      -5.741   0.309  -8.497  1.00  0.00           H  
ATOM    422  HB3 LYS A  26      -6.422   1.852  -9.007  1.00  0.00           H  
ATOM    423  HG2 LYS A  26      -3.512   1.096  -9.457  1.00  0.00           H  
ATOM    424  HG3 LYS A  26      -4.780   0.693 -10.617  1.00  0.00           H  
ATOM    425  HD2 LYS A  26      -3.971   3.516  -9.772  1.00  0.00           H  
ATOM    426  HD3 LYS A  26      -3.491   2.693 -11.256  1.00  0.00           H  
ATOM    427  HE2 LYS A  26      -5.889   2.505 -11.926  1.00  0.00           H  
ATOM    428  HE3 LYS A  26      -6.354   3.400 -10.474  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26      -5.049   5.289 -11.301  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26      -4.622   4.460 -12.645  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      -6.181   4.868 -12.398  1.00  0.00           H  
ATOM    432  N   CYS A  27      -5.443   2.941  -5.294  1.00  0.00           N  
ATOM    433  CA  CYS A  27      -6.147   3.278  -4.051  1.00  0.00           C  
ATOM    434  C   CYS A  27      -7.029   4.537  -4.189  1.00  0.00           C  
ATOM    435  O   CYS A  27      -8.128   4.569  -3.592  1.00  0.00           O  
ATOM    436  CB  CYS A  27      -5.119   3.390  -2.918  1.00  0.00           C  
ATOM    437  SG  CYS A  27      -4.122   1.899  -2.692  1.00  0.00           S  
ATOM    438  OXT CYS A  27      -6.608   5.497  -4.875  1.00  0.00           O1-
ATOM    439  H   CYS A  27      -4.493   3.260  -5.430  1.00  0.00           H  
ATOM    440  HA  CYS A  27      -6.815   2.452  -3.804  1.00  0.00           H  
ATOM    441  HB2 CYS A  27      -4.456   4.234  -3.101  1.00  0.00           H  
ATOM    442  HB3 CYS A  27      -5.649   3.594  -1.986  1.00  0.00           H  
TER     443      CYS A  27                                                      
ENDMDL                                                                          
MODEL       46                                                                  
ATOM      1  N   GLY A   1      10.182  -8.063   4.144  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.876  -7.396   3.939  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.003  -8.143   2.940  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.484  -9.008   2.204  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.045  -8.994   4.504  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.680  -8.126   3.270  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.741  -7.541   4.800  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.346  -7.337   4.890  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.038  -6.385   3.565  1.00  0.00           H  
ATOM     10  N   LEU A   2       6.707  -7.814   2.899  1.00  0.00           N  
ATOM     11  CA  LEU A   2       5.734  -8.414   1.971  1.00  0.00           C  
ATOM     12  C   LEU A   2       5.926  -7.912   0.519  1.00  0.00           C  
ATOM     13  O   LEU A   2       6.245  -6.735   0.321  1.00  0.00           O  
ATOM     14  CB  LEU A   2       4.301  -8.110   2.454  1.00  0.00           C  
ATOM     15  CG  LEU A   2       3.877  -8.808   3.759  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       2.502  -8.289   4.185  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       3.789 -10.327   3.599  1.00  0.00           C  
ATOM     18  H   LEU A   2       6.381  -7.075   3.506  1.00  0.00           H  
ATOM     19  HA  LEU A   2       5.887  -9.492   1.979  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       4.212  -7.032   2.593  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       3.597  -8.398   1.671  1.00  0.00           H  
ATOM     22  HG  LEU A   2       4.591  -8.575   4.549  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       2.196  -8.772   5.113  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       2.552  -7.213   4.357  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       1.765  -8.495   3.412  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       3.129 -10.581   2.770  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       4.778 -10.744   3.414  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       3.402 -10.772   4.516  1.00  0.00           H  
ATOM     29  N   PRO A   3       5.686  -8.760  -0.503  1.00  0.00           N  
ATOM     30  CA  PRO A   3       5.675  -8.349  -1.907  1.00  0.00           C  
ATOM     31  C   PRO A   3       4.417  -7.528  -2.228  1.00  0.00           C  
ATOM     32  O   PRO A   3       3.382  -7.683  -1.575  1.00  0.00           O  
ATOM     33  CB  PRO A   3       5.725  -9.658  -2.702  1.00  0.00           C  
ATOM     34  CG  PRO A   3       4.951 -10.625  -1.808  1.00  0.00           C  
ATOM     35  CD  PRO A   3       5.326 -10.168  -0.397  1.00  0.00           C  
ATOM     36  HA  PRO A   3       6.559  -7.753  -2.136  1.00  0.00           H  
ATOM     37  HB2 PRO A   3       5.275  -9.566  -3.691  1.00  0.00           H  
ATOM     38  HB3 PRO A   3       6.761  -9.992  -2.788  1.00  0.00           H  
ATOM     39  HG2 PRO A   3       3.879 -10.492  -1.964  1.00  0.00           H  
ATOM     40  HG3 PRO A   3       5.237 -11.662  -1.986  1.00  0.00           H  
ATOM     41  HD2 PRO A   3       4.477 -10.302   0.271  1.00  0.00           H  
ATOM     42  HD3 PRO A   3       6.186 -10.736  -0.039  1.00  0.00           H  
ATOM     43  N   ARG A   4       4.470  -6.687  -3.271  1.00  0.00           N  
ATOM     44  CA  ARG A   4       3.383  -5.756  -3.651  1.00  0.00           C  
ATOM     45  C   ARG A   4       2.025  -6.445  -3.837  1.00  0.00           C  
ATOM     46  O   ARG A   4       1.008  -5.886  -3.432  1.00  0.00           O  
ATOM     47  CB  ARG A   4       3.758  -4.984  -4.933  1.00  0.00           C  
ATOM     48  CG  ARG A   4       5.001  -4.083  -4.821  1.00  0.00           C  
ATOM     49  CD  ARG A   4       4.865  -2.981  -3.761  1.00  0.00           C  
ATOM     50  NE  ARG A   4       6.015  -2.055  -3.808  1.00  0.00           N  
ATOM     51  CZ  ARG A   4       6.273  -1.063  -2.973  1.00  0.00           C  
ATOM     52  NH1 ARG A   4       5.496  -0.782  -1.965  1.00  0.00           N  
ATOM     53  NH2 ARG A   4       7.332  -0.324  -3.139  1.00  0.00           N1+
ATOM     54  H   ARG A   4       5.343  -6.640  -3.782  1.00  0.00           H  
ATOM     55  HA  ARG A   4       3.234  -5.041  -2.844  1.00  0.00           H  
ATOM     56  HB2 ARG A   4       3.925  -5.699  -5.742  1.00  0.00           H  
ATOM     57  HB3 ARG A   4       2.914  -4.355  -5.222  1.00  0.00           H  
ATOM     58  HG2 ARG A   4       5.878  -4.691  -4.596  1.00  0.00           H  
ATOM     59  HG3 ARG A   4       5.160  -3.611  -5.793  1.00  0.00           H  
ATOM     60  HD2 ARG A   4       3.943  -2.424  -3.943  1.00  0.00           H  
ATOM     61  HD3 ARG A   4       4.813  -3.446  -2.775  1.00  0.00           H  
ATOM     62  HE  ARG A   4       6.679  -2.189  -4.554  1.00  0.00           H  
ATOM     63 HH11 ARG A   4       4.677  -1.339  -1.810  1.00  0.00           H  
ATOM     64 HH12 ARG A   4       5.728  -0.032  -1.336  1.00  0.00           H  
ATOM     65 HH21 ARG A   4       7.964  -0.506  -3.901  1.00  0.00           H  
ATOM     66 HH22 ARG A   4       7.531   0.430  -2.502  1.00  0.00           H  
ATOM     67  N   LYS A   5       2.004  -7.677  -4.359  1.00  0.00           N  
ATOM     68  CA  LYS A   5       0.781  -8.474  -4.587  1.00  0.00           C  
ATOM     69  C   LYS A   5       0.043  -8.900  -3.303  1.00  0.00           C  
ATOM     70  O   LYS A   5      -1.139  -9.237  -3.371  1.00  0.00           O  
ATOM     71  CB  LYS A   5       1.103  -9.668  -5.508  1.00  0.00           C  
ATOM     72  CG  LYS A   5       2.019 -10.727  -4.869  1.00  0.00           C  
ATOM     73  CD  LYS A   5       2.367 -11.835  -5.871  1.00  0.00           C  
ATOM     74  CE  LYS A   5       3.266 -12.886  -5.206  1.00  0.00           C  
ATOM     75  NZ  LYS A   5       3.613 -13.982  -6.151  1.00  0.00           N1+
ATOM     76  H   LYS A   5       2.893  -8.064  -4.644  1.00  0.00           H  
ATOM     77  HA  LYS A   5       0.073  -7.841  -5.125  1.00  0.00           H  
ATOM     78  HB2 LYS A   5       0.166 -10.148  -5.797  1.00  0.00           H  
ATOM     79  HB3 LYS A   5       1.575  -9.289  -6.415  1.00  0.00           H  
ATOM     80  HG2 LYS A   5       2.941 -10.257  -4.524  1.00  0.00           H  
ATOM     81  HG3 LYS A   5       1.509 -11.174  -4.018  1.00  0.00           H  
ATOM     82  HD2 LYS A   5       1.447 -12.309  -6.218  1.00  0.00           H  
ATOM     83  HD3 LYS A   5       2.887 -11.398  -6.726  1.00  0.00           H  
ATOM     84  HE2 LYS A   5       4.178 -12.398  -4.852  1.00  0.00           H  
ATOM     85  HE3 LYS A   5       2.744 -13.296  -4.337  1.00  0.00           H  
ATOM     86  HZ1 LYS A   5       4.205 -14.671  -5.706  1.00  0.00           H  
ATOM     87  HZ2 LYS A   5       2.786 -14.459  -6.481  1.00  0.00           H  
ATOM     88  HZ3 LYS A   5       4.110 -13.629  -6.958  1.00  0.00           H  
ATOM     89  N   ILE A   6       0.710  -8.847  -2.144  1.00  0.00           N  
ATOM     90  CA  ILE A   6       0.117  -9.064  -0.810  1.00  0.00           C  
ATOM     91  C   ILE A   6       0.004  -7.732  -0.054  1.00  0.00           C  
ATOM     92  O   ILE A   6      -1.062  -7.400   0.466  1.00  0.00           O  
ATOM     93  CB  ILE A   6       0.930 -10.108  -0.004  1.00  0.00           C  
ATOM     94  CG1 ILE A   6       1.054 -11.443  -0.775  1.00  0.00           C  
ATOM     95  CG2 ILE A   6       0.260 -10.334   1.364  1.00  0.00           C  
ATOM     96  CD1 ILE A   6       1.934 -12.496  -0.089  1.00  0.00           C  
ATOM     97  H   ILE A   6       1.685  -8.576  -2.185  1.00  0.00           H  
ATOM     98  HA  ILE A   6      -0.895  -9.454  -0.921  1.00  0.00           H  
ATOM     99  HB  ILE A   6       1.935  -9.714   0.163  1.00  0.00           H  
ATOM    100 HG12 ILE A   6       0.060 -11.864  -0.938  1.00  0.00           H  
ATOM    101 HG13 ILE A   6       1.503 -11.254  -1.746  1.00  0.00           H  
ATOM    102 HG21 ILE A   6       0.179  -9.396   1.913  1.00  0.00           H  
ATOM    103 HG22 ILE A   6      -0.740 -10.747   1.225  1.00  0.00           H  
ATOM    104 HG23 ILE A   6       0.849 -11.018   1.972  1.00  0.00           H  
ATOM    105 HD11 ILE A   6       2.905 -12.067   0.154  1.00  0.00           H  
ATOM    106 HD12 ILE A   6       1.456 -12.866   0.817  1.00  0.00           H  
ATOM    107 HD13 ILE A   6       2.081 -13.334  -0.770  1.00  0.00           H  
ATOM    108  N   LEU A   7       1.080  -6.939  -0.036  1.00  0.00           N  
ATOM    109  CA  LEU A   7       1.180  -5.654   0.670  1.00  0.00           C  
ATOM    110  C   LEU A   7       0.101  -4.655   0.216  1.00  0.00           C  
ATOM    111  O   LEU A   7      -0.420  -3.895   1.031  1.00  0.00           O  
ATOM    112  CB  LEU A   7       2.622  -5.144   0.450  1.00  0.00           C  
ATOM    113  CG  LEU A   7       3.118  -3.920   1.248  1.00  0.00           C  
ATOM    114  CD1 LEU A   7       2.684  -2.589   0.638  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       2.717  -3.952   2.724  1.00  0.00           C  
ATOM    116  H   LEU A   7       1.915  -7.270  -0.508  1.00  0.00           H  
ATOM    117  HA  LEU A   7       1.029  -5.842   1.733  1.00  0.00           H  
ATOM    118  HB2 LEU A   7       3.295  -5.962   0.703  1.00  0.00           H  
ATOM    119  HB3 LEU A   7       2.767  -4.944  -0.611  1.00  0.00           H  
ATOM    120  HG  LEU A   7       4.207  -3.941   1.206  1.00  0.00           H  
ATOM    121 HD11 LEU A   7       2.917  -2.573  -0.426  1.00  0.00           H  
ATOM    122 HD12 LEU A   7       1.618  -2.428   0.776  1.00  0.00           H  
ATOM    123 HD13 LEU A   7       3.223  -1.779   1.129  1.00  0.00           H  
ATOM    124 HD21 LEU A   7       3.020  -4.900   3.167  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       3.217  -3.141   3.252  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       1.640  -3.828   2.829  1.00  0.00           H  
ATOM    127  N   CYS A   8      -0.319  -4.721  -1.051  1.00  0.00           N  
ATOM    128  CA  CYS A   8      -1.424  -3.926  -1.595  1.00  0.00           C  
ATOM    129  C   CYS A   8      -2.740  -4.146  -0.829  1.00  0.00           C  
ATOM    130  O   CYS A   8      -3.431  -3.178  -0.507  1.00  0.00           O  
ATOM    131  CB  CYS A   8      -1.572  -4.270  -3.084  1.00  0.00           C  
ATOM    132  SG  CYS A   8      -3.042  -3.624  -3.926  1.00  0.00           S  
ATOM    133  H   CYS A   8       0.129  -5.395  -1.660  1.00  0.00           H  
ATOM    134  HA  CYS A   8      -1.174  -2.868  -1.510  1.00  0.00           H  
ATOM    135  HB2 CYS A   8      -0.691  -3.898  -3.606  1.00  0.00           H  
ATOM    136  HB3 CYS A   8      -1.587  -5.356  -3.197  1.00  0.00           H  
ATOM    137  N   ALA A   9      -3.071  -5.389  -0.466  1.00  0.00           N  
ATOM    138  CA  ALA A   9      -4.304  -5.682   0.269  1.00  0.00           C  
ATOM    139  C   ALA A   9      -4.273  -5.058   1.673  1.00  0.00           C  
ATOM    140  O   ALA A   9      -5.269  -4.499   2.129  1.00  0.00           O  
ATOM    141  CB  ALA A   9      -4.499  -7.199   0.323  1.00  0.00           C  
ATOM    142  H   ALA A   9      -2.409  -6.141  -0.609  1.00  0.00           H  
ATOM    143  HA  ALA A   9      -5.147  -5.246  -0.270  1.00  0.00           H  
ATOM    144  HB1 ALA A   9      -3.686  -7.663   0.881  1.00  0.00           H  
ATOM    145  HB2 ALA A   9      -5.444  -7.421   0.821  1.00  0.00           H  
ATOM    146  HB3 ALA A   9      -4.522  -7.605  -0.689  1.00  0.00           H  
ATOM    147  N   ILE A  10      -3.106  -5.077   2.325  1.00  0.00           N  
ATOM    148  CA  ILE A  10      -2.881  -4.431   3.623  1.00  0.00           C  
ATOM    149  C   ILE A  10      -3.029  -2.909   3.496  1.00  0.00           C  
ATOM    150  O   ILE A  10      -3.754  -2.290   4.275  1.00  0.00           O  
ATOM    151  CB  ILE A  10      -1.485  -4.808   4.179  1.00  0.00           C  
ATOM    152  CG1 ILE A  10      -1.164  -6.320   4.098  1.00  0.00           C  
ATOM    153  CG2 ILE A  10      -1.321  -4.290   5.619  1.00  0.00           C  
ATOM    154  CD1 ILE A  10      -2.120  -7.244   4.865  1.00  0.00           C  
ATOM    155  H   ILE A  10      -2.326  -5.539   1.875  1.00  0.00           H  
ATOM    156  HA  ILE A  10      -3.644  -4.781   4.320  1.00  0.00           H  
ATOM    157  HB  ILE A  10      -0.732  -4.303   3.576  1.00  0.00           H  
ATOM    158 HG12 ILE A  10      -1.156  -6.631   3.054  1.00  0.00           H  
ATOM    159 HG13 ILE A  10      -0.152  -6.482   4.464  1.00  0.00           H  
ATOM    160 HG21 ILE A  10      -1.390  -3.201   5.641  1.00  0.00           H  
ATOM    161 HG22 ILE A  10      -2.094  -4.706   6.264  1.00  0.00           H  
ATOM    162 HG23 ILE A  10      -0.342  -4.577   6.005  1.00  0.00           H  
ATOM    163 HD11 ILE A  10      -2.089  -7.022   5.932  1.00  0.00           H  
ATOM    164 HD12 ILE A  10      -3.138  -7.128   4.496  1.00  0.00           H  
ATOM    165 HD13 ILE A  10      -1.811  -8.280   4.717  1.00  0.00           H  
ATOM    166  N   ALA A  11      -2.393  -2.305   2.488  1.00  0.00           N  
ATOM    167  CA  ALA A  11      -2.273  -0.855   2.338  1.00  0.00           C  
ATOM    168  C   ALA A  11      -3.622  -0.116   2.271  1.00  0.00           C  
ATOM    169  O   ALA A  11      -3.757   0.949   2.879  1.00  0.00           O  
ATOM    170  CB  ALA A  11      -1.419  -0.578   1.095  1.00  0.00           C  
ATOM    171  H   ALA A  11      -1.829  -2.884   1.874  1.00  0.00           H  
ATOM    172  HA  ALA A  11      -1.738  -0.468   3.208  1.00  0.00           H  
ATOM    173  HB1 ALA A  11      -1.225   0.491   1.019  1.00  0.00           H  
ATOM    174  HB2 ALA A  11      -0.464  -1.097   1.176  1.00  0.00           H  
ATOM    175  HB3 ALA A  11      -1.937  -0.914   0.194  1.00  0.00           H  
ATOM    176  N   LYS A  12      -4.629  -0.667   1.576  1.00  0.00           N  
ATOM    177  CA  LYS A  12      -5.967  -0.059   1.448  1.00  0.00           C  
ATOM    178  C   LYS A  12      -7.012  -0.539   2.462  1.00  0.00           C  
ATOM    179  O   LYS A  12      -7.982   0.179   2.702  1.00  0.00           O  
ATOM    180  CB  LYS A  12      -6.437  -0.107  -0.012  1.00  0.00           C  
ATOM    181  CG  LYS A  12      -6.534  -1.490  -0.672  1.00  0.00           C  
ATOM    182  CD  LYS A  12      -6.742  -1.328  -2.187  1.00  0.00           C  
ATOM    183  CE  LYS A  12      -6.588  -2.662  -2.925  1.00  0.00           C  
ATOM    184  NZ  LYS A  12      -6.692  -2.480  -4.398  1.00  0.00           N1+
ATOM    185  H   LYS A  12      -4.437  -1.510   1.050  1.00  0.00           H  
ATOM    186  HA  LYS A  12      -5.868   1.006   1.672  1.00  0.00           H  
ATOM    187  HB2 LYS A  12      -7.411   0.368  -0.069  1.00  0.00           H  
ATOM    188  HB3 LYS A  12      -5.738   0.501  -0.583  1.00  0.00           H  
ATOM    189  HG2 LYS A  12      -5.612  -2.037  -0.501  1.00  0.00           H  
ATOM    190  HG3 LYS A  12      -7.361  -2.054  -0.238  1.00  0.00           H  
ATOM    191  HD2 LYS A  12      -7.734  -0.913  -2.373  1.00  0.00           H  
ATOM    192  HD3 LYS A  12      -5.996  -0.635  -2.578  1.00  0.00           H  
ATOM    193  HE2 LYS A  12      -5.612  -3.089  -2.669  1.00  0.00           H  
ATOM    194  HE3 LYS A  12      -7.361  -3.352  -2.573  1.00  0.00           H  
ATOM    195  HZ1 LYS A  12      -5.962  -1.869  -4.759  1.00  0.00           H  
ATOM    196  HZ2 LYS A  12      -6.607  -3.364  -4.881  1.00  0.00           H  
ATOM    197  HZ3 LYS A  12      -7.581  -2.075  -4.657  1.00  0.00           H  
ATOM    198  N   LYS A  13      -6.785  -1.672   3.143  1.00  0.00           N  
ATOM    199  CA  LYS A  13      -7.541  -2.053   4.360  1.00  0.00           C  
ATOM    200  C   LYS A  13      -7.131  -1.228   5.592  1.00  0.00           C  
ATOM    201  O   LYS A  13      -7.996  -0.865   6.391  1.00  0.00           O  
ATOM    202  CB  LYS A  13      -7.420  -3.566   4.630  1.00  0.00           C  
ATOM    203  CG  LYS A  13      -8.536  -4.408   3.983  1.00  0.00           C  
ATOM    204  CD  LYS A  13      -8.707  -4.220   2.465  1.00  0.00           C  
ATOM    205  CE  LYS A  13      -9.715  -5.208   1.860  1.00  0.00           C  
ATOM    206  NZ  LYS A  13     -11.112  -4.945   2.304  1.00  0.00           N1+
ATOM    207  H   LYS A  13      -6.011  -2.250   2.836  1.00  0.00           H  
ATOM    208  HA  LYS A  13      -8.599  -1.824   4.209  1.00  0.00           H  
ATOM    209  HB2 LYS A  13      -6.443  -3.928   4.311  1.00  0.00           H  
ATOM    210  HB3 LYS A  13      -7.483  -3.739   5.706  1.00  0.00           H  
ATOM    211  HG2 LYS A  13      -8.323  -5.459   4.184  1.00  0.00           H  
ATOM    212  HG3 LYS A  13      -9.476  -4.157   4.476  1.00  0.00           H  
ATOM    213  HD2 LYS A  13      -9.024  -3.200   2.245  1.00  0.00           H  
ATOM    214  HD3 LYS A  13      -7.747  -4.388   1.981  1.00  0.00           H  
ATOM    215  HE2 LYS A  13      -9.660  -5.130   0.771  1.00  0.00           H  
ATOM    216  HE3 LYS A  13      -9.419  -6.225   2.133  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13     -11.211  -5.053   3.304  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13     -11.409  -4.011   2.057  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13     -11.756  -5.592   1.868  1.00  0.00           H  
ATOM    220  N   LYS A  14      -5.842  -0.888   5.729  1.00  0.00           N  
ATOM    221  CA  LYS A  14      -5.305  -0.013   6.800  1.00  0.00           C  
ATOM    222  C   LYS A  14      -5.391   1.488   6.468  1.00  0.00           C  
ATOM    223  O   LYS A  14      -5.247   2.318   7.367  1.00  0.00           O  
ATOM    224  CB  LYS A  14      -3.858  -0.429   7.148  1.00  0.00           C  
ATOM    225  CG  LYS A  14      -3.745  -1.596   8.147  1.00  0.00           C  
ATOM    226  CD  LYS A  14      -4.409  -2.911   7.705  1.00  0.00           C  
ATOM    227  CE  LYS A  14      -4.073  -4.082   8.642  1.00  0.00           C  
ATOM    228  NZ  LYS A  14      -4.679  -3.927   9.993  1.00  0.00           N1+
ATOM    229  H   LYS A  14      -5.183  -1.298   5.072  1.00  0.00           H  
ATOM    230  HA  LYS A  14      -5.911  -0.138   7.699  1.00  0.00           H  
ATOM    231  HB2 LYS A  14      -3.308  -0.668   6.238  1.00  0.00           H  
ATOM    232  HB3 LYS A  14      -3.350   0.421   7.607  1.00  0.00           H  
ATOM    233  HG2 LYS A  14      -2.684  -1.784   8.318  1.00  0.00           H  
ATOM    234  HG3 LYS A  14      -4.184  -1.277   9.094  1.00  0.00           H  
ATOM    235  HD2 LYS A  14      -5.491  -2.787   7.662  1.00  0.00           H  
ATOM    236  HD3 LYS A  14      -4.052  -3.165   6.708  1.00  0.00           H  
ATOM    237  HE2 LYS A  14      -4.440  -5.005   8.182  1.00  0.00           H  
ATOM    238  HE3 LYS A  14      -2.985  -4.167   8.725  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14      -5.687  -3.854   9.939  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14      -4.466  -4.725  10.577  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14      -4.329  -3.105  10.466  1.00  0.00           H  
ATOM    242  N   GLY A  15      -5.626   1.847   5.203  1.00  0.00           N  
ATOM    243  CA  GLY A  15      -5.736   3.240   4.739  1.00  0.00           C  
ATOM    244  C   GLY A  15      -4.397   3.984   4.612  1.00  0.00           C  
ATOM    245  O   GLY A  15      -4.374   5.217   4.592  1.00  0.00           O  
ATOM    246  H   GLY A  15      -5.708   1.113   4.517  1.00  0.00           H  
ATOM    247  HA2 GLY A  15      -6.208   3.240   3.755  1.00  0.00           H  
ATOM    248  HA3 GLY A  15      -6.378   3.800   5.420  1.00  0.00           H  
ATOM    249  N   LYS A  16      -3.278   3.249   4.537  1.00  0.00           N  
ATOM    250  CA  LYS A  16      -1.902   3.775   4.436  1.00  0.00           C  
ATOM    251  C   LYS A  16      -1.459   4.063   2.989  1.00  0.00           C  
ATOM    252  O   LYS A  16      -0.455   4.739   2.769  1.00  0.00           O  
ATOM    253  CB  LYS A  16      -0.973   2.784   5.169  1.00  0.00           C  
ATOM    254  CG  LYS A  16       0.447   3.326   5.407  1.00  0.00           C  
ATOM    255  CD  LYS A  16       1.270   2.462   6.374  1.00  0.00           C  
ATOM    256  CE  LYS A  16       1.533   1.051   5.826  1.00  0.00           C  
ATOM    257  NZ  LYS A  16       2.391   0.261   6.749  1.00  0.00           N1+
ATOM    258  H   LYS A  16      -3.398   2.241   4.496  1.00  0.00           H  
ATOM    259  HA  LYS A  16      -1.861   4.730   4.959  1.00  0.00           H  
ATOM    260  HB2 LYS A  16      -1.415   2.560   6.143  1.00  0.00           H  
ATOM    261  HB3 LYS A  16      -0.919   1.855   4.599  1.00  0.00           H  
ATOM    262  HG2 LYS A  16       0.982   3.391   4.458  1.00  0.00           H  
ATOM    263  HG3 LYS A  16       0.374   4.330   5.831  1.00  0.00           H  
ATOM    264  HD2 LYS A  16       2.226   2.959   6.545  1.00  0.00           H  
ATOM    265  HD3 LYS A  16       0.746   2.392   7.330  1.00  0.00           H  
ATOM    266  HE2 LYS A  16       0.575   0.541   5.681  1.00  0.00           H  
ATOM    267  HE3 LYS A  16       2.018   1.139   4.849  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16       3.290   0.705   6.883  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16       1.958   0.158   7.657  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16       2.562  -0.667   6.385  1.00  0.00           H  
ATOM    271  N   CYS A  17      -2.205   3.565   2.002  1.00  0.00           N  
ATOM    272  CA  CYS A  17      -1.862   3.611   0.583  1.00  0.00           C  
ATOM    273  C   CYS A  17      -1.850   5.043   0.009  1.00  0.00           C  
ATOM    274  O   CYS A  17      -2.899   5.679  -0.133  1.00  0.00           O  
ATOM    275  CB  CYS A  17      -2.869   2.738  -0.161  1.00  0.00           C  
ATOM    276  SG  CYS A  17      -2.402   2.360  -1.853  1.00  0.00           S  
ATOM    277  H   CYS A  17      -3.028   3.046   2.266  1.00  0.00           H  
ATOM    278  HA  CYS A  17      -0.872   3.172   0.455  1.00  0.00           H  
ATOM    279  HB2 CYS A  17      -3.001   1.798   0.368  1.00  0.00           H  
ATOM    280  HB3 CYS A  17      -3.825   3.260  -0.188  1.00  0.00           H  
ATOM    281  N   LYS A  18      -0.654   5.537  -0.330  1.00  0.00           N  
ATOM    282  CA  LYS A  18      -0.384   6.902  -0.834  1.00  0.00           C  
ATOM    283  C   LYS A  18       0.762   6.926  -1.849  1.00  0.00           C  
ATOM    284  O   LYS A  18       1.495   5.946  -1.989  1.00  0.00           O  
ATOM    285  CB  LYS A  18      -0.057   7.835   0.356  1.00  0.00           C  
ATOM    286  CG  LYS A  18      -1.245   8.081   1.304  1.00  0.00           C  
ATOM    287  CD  LYS A  18      -0.920   9.073   2.432  1.00  0.00           C  
ATOM    288  CE  LYS A  18       0.129   8.512   3.405  1.00  0.00           C  
ATOM    289  NZ  LYS A  18       0.379   9.446   4.534  1.00  0.00           N1+
ATOM    290  H   LYS A  18       0.143   4.936  -0.170  1.00  0.00           H  
ATOM    291  HA  LYS A  18      -1.261   7.273  -1.369  1.00  0.00           H  
ATOM    292  HB2 LYS A  18       0.774   7.404   0.918  1.00  0.00           H  
ATOM    293  HB3 LYS A  18       0.265   8.804  -0.027  1.00  0.00           H  
ATOM    294  HG2 LYS A  18      -2.078   8.480   0.724  1.00  0.00           H  
ATOM    295  HG3 LYS A  18      -1.561   7.144   1.758  1.00  0.00           H  
ATOM    296  HD2 LYS A  18      -0.562  10.008   1.999  1.00  0.00           H  
ATOM    297  HD3 LYS A  18      -1.841   9.277   2.981  1.00  0.00           H  
ATOM    298  HE2 LYS A  18      -0.226   7.549   3.786  1.00  0.00           H  
ATOM    299  HE3 LYS A  18       1.059   8.332   2.860  1.00  0.00           H  
ATOM    300  HZ1 LYS A  18       0.720  10.339   4.205  1.00  0.00           H  
ATOM    301  HZ2 LYS A  18      -0.464   9.614   5.068  1.00  0.00           H  
ATOM    302  HZ3 LYS A  18       1.071   9.071   5.170  1.00  0.00           H  
ATOM    303  N   GLY A  19       0.907   8.047  -2.561  1.00  0.00           N  
ATOM    304  CA  GLY A  19       2.016   8.315  -3.487  1.00  0.00           C  
ATOM    305  C   GLY A  19       2.194   7.212  -4.542  1.00  0.00           C  
ATOM    306  O   GLY A  19       1.227   6.896  -5.245  1.00  0.00           O  
ATOM    307  H   GLY A  19       0.247   8.793  -2.397  1.00  0.00           H  
ATOM    308  HA2 GLY A  19       1.824   9.248  -4.015  1.00  0.00           H  
ATOM    309  HA3 GLY A  19       2.928   8.456  -2.909  1.00  0.00           H  
ATOM    310  N   PRO A  20       3.383   6.585  -4.662  1.00  0.00           N  
ATOM    311  CA  PRO A  20       3.601   5.503  -5.619  1.00  0.00           C  
ATOM    312  C   PRO A  20       2.748   4.265  -5.308  1.00  0.00           C  
ATOM    313  O   PRO A  20       2.248   3.632  -6.231  1.00  0.00           O  
ATOM    314  CB  PRO A  20       5.103   5.203  -5.560  1.00  0.00           C  
ATOM    315  CG  PRO A  20       5.496   5.610  -4.141  1.00  0.00           C  
ATOM    316  CD  PRO A  20       4.582   6.801  -3.860  1.00  0.00           C  
ATOM    317  HA  PRO A  20       3.350   5.844  -6.625  1.00  0.00           H  
ATOM    318  HB2 PRO A  20       5.325   4.153  -5.759  1.00  0.00           H  
ATOM    319  HB3 PRO A  20       5.627   5.840  -6.276  1.00  0.00           H  
ATOM    320  HG2 PRO A  20       5.267   4.798  -3.448  1.00  0.00           H  
ATOM    321  HG3 PRO A  20       6.549   5.883  -4.075  1.00  0.00           H  
ATOM    322  HD2 PRO A  20       4.353   6.843  -2.794  1.00  0.00           H  
ATOM    323  HD3 PRO A  20       5.070   7.724  -4.180  1.00  0.00           H  
ATOM    324  N   LEU A  21       2.495   3.937  -4.034  1.00  0.00           N  
ATOM    325  CA  LEU A  21       1.694   2.762  -3.660  1.00  0.00           C  
ATOM    326  C   LEU A  21       0.235   2.902  -4.132  1.00  0.00           C  
ATOM    327  O   LEU A  21      -0.351   1.951  -4.639  1.00  0.00           O  
ATOM    328  CB  LEU A  21       1.774   2.552  -2.135  1.00  0.00           C  
ATOM    329  CG  LEU A  21       1.856   1.080  -1.681  1.00  0.00           C  
ATOM    330  CD1 LEU A  21       1.703   1.046  -0.165  1.00  0.00           C  
ATOM    331  CD2 LEU A  21       0.799   0.146  -2.270  1.00  0.00           C  
ATOM    332  H   LEU A  21       2.854   4.533  -3.298  1.00  0.00           H  
ATOM    333  HA  LEU A  21       2.128   1.894  -4.157  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       2.667   3.050  -1.750  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       0.913   3.030  -1.667  1.00  0.00           H  
ATOM    336  HG  LEU A  21       2.838   0.688  -1.943  1.00  0.00           H  
ATOM    337 HD11 LEU A  21       2.482   1.649   0.300  1.00  0.00           H  
ATOM    338 HD12 LEU A  21       0.725   1.437   0.110  1.00  0.00           H  
ATOM    339 HD13 LEU A  21       1.789   0.021   0.191  1.00  0.00           H  
ATOM    340 HD21 LEU A  21       0.944   0.047  -3.345  1.00  0.00           H  
ATOM    341 HD22 LEU A  21       0.892  -0.846  -1.827  1.00  0.00           H  
ATOM    342 HD23 LEU A  21      -0.199   0.531  -2.069  1.00  0.00           H  
ATOM    343  N   LYS A  22      -0.327   4.113  -4.047  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -1.675   4.459  -4.545  1.00  0.00           C  
ATOM    345  C   LYS A  22      -1.799   4.254  -6.053  1.00  0.00           C  
ATOM    346  O   LYS A  22      -2.835   3.773  -6.509  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -2.022   5.891  -4.107  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -3.372   6.401  -4.638  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -3.690   7.775  -4.034  1.00  0.00           C  
ATOM    350  CE  LYS A  22      -4.934   8.430  -4.651  1.00  0.00           C  
ATOM    351  NZ  LYS A  22      -6.200   7.821  -4.169  1.00  0.00           N1+
ATOM    352  H   LYS A  22       0.254   4.838  -3.655  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -2.406   3.786  -4.101  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -2.053   5.908  -3.018  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -1.240   6.573  -4.443  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -3.326   6.494  -5.724  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -4.157   5.695  -4.373  1.00  0.00           H  
ATOM    358  HD2 LYS A  22      -3.819   7.675  -2.956  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -2.841   8.435  -4.218  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -4.925   9.492  -4.389  1.00  0.00           H  
ATOM    361  HE3 LYS A  22      -4.870   8.359  -5.740  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22      -6.272   6.833  -4.424  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22      -6.284   7.882  -3.165  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22      -7.003   8.282  -4.572  1.00  0.00           H  
ATOM    365  N   LEU A  23      -0.737   4.536  -6.805  1.00  0.00           N  
ATOM    366  CA  LEU A  23      -0.639   4.222  -8.238  1.00  0.00           C  
ATOM    367  C   LEU A  23      -0.520   2.702  -8.490  1.00  0.00           C  
ATOM    368  O   LEU A  23      -1.249   2.158  -9.320  1.00  0.00           O  
ATOM    369  CB  LEU A  23       0.517   5.054  -8.836  1.00  0.00           C  
ATOM    370  CG  LEU A  23       0.657   5.000 -10.372  1.00  0.00           C  
ATOM    371  CD1 LEU A  23       1.402   6.247 -10.858  1.00  0.00           C  
ATOM    372  CD2 LEU A  23       1.456   3.790 -10.867  1.00  0.00           C  
ATOM    373  H   LEU A  23       0.045   4.975  -6.333  1.00  0.00           H  
ATOM    374  HA  LEU A  23      -1.562   4.551  -8.720  1.00  0.00           H  
ATOM    375  HB2 LEU A  23       0.334   6.092  -8.551  1.00  0.00           H  
ATOM    376  HB3 LEU A  23       1.463   4.759  -8.384  1.00  0.00           H  
ATOM    377  HG  LEU A  23      -0.333   4.993 -10.829  1.00  0.00           H  
ATOM    378 HD11 LEU A  23       2.396   6.288 -10.413  1.00  0.00           H  
ATOM    379 HD12 LEU A  23       1.492   6.225 -11.944  1.00  0.00           H  
ATOM    380 HD13 LEU A  23       0.845   7.142 -10.579  1.00  0.00           H  
ATOM    381 HD21 LEU A  23       1.602   3.860 -11.945  1.00  0.00           H  
ATOM    382 HD22 LEU A  23       2.430   3.757 -10.378  1.00  0.00           H  
ATOM    383 HD23 LEU A  23       0.923   2.865 -10.667  1.00  0.00           H  
ATOM    384  N   VAL A  24       0.351   2.004  -7.751  1.00  0.00           N  
ATOM    385  CA  VAL A  24       0.639   0.557  -7.903  1.00  0.00           C  
ATOM    386  C   VAL A  24      -0.564  -0.329  -7.543  1.00  0.00           C  
ATOM    387  O   VAL A  24      -0.858  -1.300  -8.243  1.00  0.00           O  
ATOM    388  CB  VAL A  24       1.860   0.178  -7.031  1.00  0.00           C  
ATOM    389  CG1 VAL A  24       2.139  -1.330  -6.950  1.00  0.00           C  
ATOM    390  CG2 VAL A  24       3.137   0.839  -7.562  1.00  0.00           C  
ATOM    391  H   VAL A  24       0.926   2.531  -7.100  1.00  0.00           H  
ATOM    392  HA  VAL A  24       0.889   0.354  -8.945  1.00  0.00           H  
ATOM    393  HB  VAL A  24       1.685   0.536  -6.017  1.00  0.00           H  
ATOM    394 HG11 VAL A  24       2.245  -1.747  -7.952  1.00  0.00           H  
ATOM    395 HG12 VAL A  24       3.059  -1.508  -6.391  1.00  0.00           H  
ATOM    396 HG13 VAL A  24       1.329  -1.841  -6.430  1.00  0.00           H  
ATOM    397 HG21 VAL A  24       2.982   1.903  -7.722  1.00  0.00           H  
ATOM    398 HG22 VAL A  24       3.938   0.722  -6.830  1.00  0.00           H  
ATOM    399 HG23 VAL A  24       3.432   0.387  -8.509  1.00  0.00           H  
ATOM    400  N   CYS A  25      -1.264   0.004  -6.458  1.00  0.00           N  
ATOM    401  CA  CYS A  25      -2.336  -0.788  -5.845  1.00  0.00           C  
ATOM    402  C   CYS A  25      -3.750  -0.271  -6.184  1.00  0.00           C  
ATOM    403  O   CYS A  25      -4.756  -0.920  -5.878  1.00  0.00           O  
ATOM    404  CB  CYS A  25      -2.051  -0.774  -4.343  1.00  0.00           C  
ATOM    405  SG  CYS A  25      -3.178  -1.702  -3.284  1.00  0.00           S  
ATOM    406  H   CYS A  25      -0.955   0.824  -5.943  1.00  0.00           H  
ATOM    407  HA  CYS A  25      -2.274  -1.819  -6.197  1.00  0.00           H  
ATOM    408  HB2 CYS A  25      -1.044  -1.158  -4.194  1.00  0.00           H  
ATOM    409  HB3 CYS A  25      -2.056   0.259  -3.999  1.00  0.00           H  
ATOM    410  N   LYS A  26      -3.816   0.896  -6.834  1.00  0.00           N  
ATOM    411  CA  LYS A  26      -5.028   1.607  -7.274  1.00  0.00           C  
ATOM    412  C   LYS A  26      -6.013   1.855  -6.119  1.00  0.00           C  
ATOM    413  O   LYS A  26      -7.105   1.285  -6.059  1.00  0.00           O  
ATOM    414  CB  LYS A  26      -5.601   0.938  -8.542  1.00  0.00           C  
ATOM    415  CG  LYS A  26      -5.929   1.980  -9.619  1.00  0.00           C  
ATOM    416  CD  LYS A  26      -7.109   2.893  -9.246  1.00  0.00           C  
ATOM    417  CE  LYS A  26      -7.321   3.938 -10.346  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      -8.496   4.804 -10.061  1.00  0.00           N1+
ATOM    419  H   LYS A  26      -2.926   1.344  -7.014  1.00  0.00           H  
ATOM    420  HA  LYS A  26      -4.694   2.601  -7.570  1.00  0.00           H  
ATOM    421  HB2 LYS A  26      -4.851   0.269  -8.970  1.00  0.00           H  
ATOM    422  HB3 LYS A  26      -6.481   0.336  -8.316  1.00  0.00           H  
ATOM    423  HG2 LYS A  26      -5.033   2.582  -9.788  1.00  0.00           H  
ATOM    424  HG3 LYS A  26      -6.166   1.455 -10.544  1.00  0.00           H  
ATOM    425  HD2 LYS A  26      -8.008   2.285  -9.132  1.00  0.00           H  
ATOM    426  HD3 LYS A  26      -6.903   3.408  -8.307  1.00  0.00           H  
ATOM    427  HE2 LYS A  26      -6.416   4.548 -10.420  1.00  0.00           H  
ATOM    428  HE3 LYS A  26      -7.460   3.422 -11.300  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26      -9.348   4.261 -10.003  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26      -8.385   5.302  -9.189  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      -8.624   5.492 -10.791  1.00  0.00           H  
ATOM    432  N   CYS A  27      -5.571   2.689  -5.176  1.00  0.00           N  
ATOM    433  CA  CYS A  27      -6.243   2.965  -3.900  1.00  0.00           C  
ATOM    434  C   CYS A  27      -7.181   4.187  -3.972  1.00  0.00           C  
ATOM    435  O   CYS A  27      -6.820   5.187  -4.635  1.00  0.00           O  
ATOM    436  CB  CYS A  27      -5.173   3.092  -2.807  1.00  0.00           C  
ATOM    437  SG  CYS A  27      -4.118   1.630  -2.645  1.00  0.00           S  
ATOM    438  OXT CYS A  27      -8.269   4.148  -3.353  1.00  0.00           O1-
ATOM    439  H   CYS A  27      -4.703   3.173  -5.363  1.00  0.00           H  
ATOM    440  HA  CYS A  27      -6.865   2.105  -3.644  1.00  0.00           H  
ATOM    441  HB2 CYS A  27      -4.544   3.959  -3.002  1.00  0.00           H  
ATOM    442  HB3 CYS A  27      -5.666   3.267  -1.850  1.00  0.00           H  
TER     443      CYS A  27                                                      
ENDMDL                                                                          
MODEL       47                                                                  
ATOM      1  N   GLY A   1       8.173  -4.953   3.725  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.729  -6.351   3.927  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.539  -6.696   3.042  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.767  -5.808   2.680  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.417  -4.318   3.930  1.00  0.00           H  
ATOM      6  H2  GLY A   1       8.949  -4.743   4.333  1.00  0.00           H  
ATOM      7  H3  GLY A   1       8.461  -4.812   2.769  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.552  -7.028   3.693  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       7.438  -6.495   4.967  1.00  0.00           H  
ATOM     10  N   LEU A   2       6.379  -7.992   2.733  1.00  0.00           N  
ATOM     11  CA  LEU A   2       5.414  -8.600   1.792  1.00  0.00           C  
ATOM     12  C   LEU A   2       5.558  -8.152   0.310  1.00  0.00           C  
ATOM     13  O   LEU A   2       5.921  -7.005   0.033  1.00  0.00           O  
ATOM     14  CB  LEU A   2       3.966  -8.447   2.312  1.00  0.00           C  
ATOM     15  CG  LEU A   2       3.662  -9.150   3.649  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       2.279  -8.727   4.147  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       3.678 -10.674   3.513  1.00  0.00           C  
ATOM     18  H   LEU A   2       7.045  -8.634   3.141  1.00  0.00           H  
ATOM     19  HA  LEU A   2       5.642  -9.664   1.799  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       3.757  -7.386   2.428  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       3.275  -8.827   1.559  1.00  0.00           H  
ATOM     22  HG  LEU A   2       4.397  -8.852   4.397  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       2.254  -7.647   4.289  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       1.516  -9.012   3.424  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       2.068  -9.209   5.101  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       2.976 -10.991   2.742  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       4.678 -11.020   3.257  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       3.394 -11.129   4.462  1.00  0.00           H  
ATOM     29  N   PRO A   3       5.262  -9.037  -0.666  1.00  0.00           N  
ATOM     30  CA  PRO A   3       5.252  -8.695  -2.090  1.00  0.00           C  
ATOM     31  C   PRO A   3       4.007  -7.871  -2.456  1.00  0.00           C  
ATOM     32  O   PRO A   3       2.958  -7.998  -1.818  1.00  0.00           O  
ATOM     33  CB  PRO A   3       5.296 -10.038  -2.823  1.00  0.00           C  
ATOM     34  CG  PRO A   3       4.522 -10.959  -1.880  1.00  0.00           C  
ATOM     35  CD  PRO A   3       4.903 -10.440  -0.494  1.00  0.00           C  
ATOM     36  HA  PRO A   3       6.143  -8.120  -2.346  1.00  0.00           H  
ATOM     37  HB2 PRO A   3       4.844  -9.991  -3.814  1.00  0.00           H  
ATOM     38  HB3 PRO A   3       6.330 -10.380  -2.895  1.00  0.00           H  
ATOM     39  HG2 PRO A   3       3.452 -10.829  -2.035  1.00  0.00           H  
ATOM     40  HG3 PRO A   3       4.805 -12.004  -2.011  1.00  0.00           H  
ATOM     41  HD2 PRO A   3       4.057 -10.548   0.182  1.00  0.00           H  
ATOM     42  HD3 PRO A   3       5.765 -10.994  -0.120  1.00  0.00           H  
ATOM     43  N   ARG A   4       4.096  -7.057  -3.517  1.00  0.00           N  
ATOM     44  CA  ARG A   4       3.080  -6.050  -3.902  1.00  0.00           C  
ATOM     45  C   ARG A   4       1.650  -6.594  -3.980  1.00  0.00           C  
ATOM     46  O   ARG A   4       0.741  -5.966  -3.441  1.00  0.00           O  
ATOM     47  CB  ARG A   4       3.468  -5.395  -5.242  1.00  0.00           C  
ATOM     48  CG  ARG A   4       4.636  -4.407  -5.099  1.00  0.00           C  
ATOM     49  CD  ARG A   4       4.990  -3.791  -6.457  1.00  0.00           C  
ATOM     50  NE  ARG A   4       5.971  -2.697  -6.315  1.00  0.00           N  
ATOM     51  CZ  ARG A   4       6.358  -1.856  -7.259  1.00  0.00           C  
ATOM     52  NH1 ARG A   4       5.906  -1.926  -8.481  1.00  0.00           N  
ATOM     53  NH2 ARG A   4       7.216  -0.915  -6.991  1.00  0.00           N1+
ATOM     54  H   ARG A   4       4.980  -7.048  -4.008  1.00  0.00           H  
ATOM     55  HA  ARG A   4       3.052  -5.271  -3.138  1.00  0.00           H  
ATOM     56  HB2 ARG A   4       3.724  -6.169  -5.969  1.00  0.00           H  
ATOM     57  HB3 ARG A   4       2.608  -4.842  -5.626  1.00  0.00           H  
ATOM     58  HG2 ARG A   4       4.343  -3.613  -4.410  1.00  0.00           H  
ATOM     59  HG3 ARG A   4       5.512  -4.919  -4.699  1.00  0.00           H  
ATOM     60  HD2 ARG A   4       5.400  -4.571  -7.104  1.00  0.00           H  
ATOM     61  HD3 ARG A   4       4.078  -3.404  -6.915  1.00  0.00           H  
ATOM     62  HE  ARG A   4       6.389  -2.571  -5.407  1.00  0.00           H  
ATOM     63 HH11 ARG A   4       5.261  -2.657  -8.724  1.00  0.00           H  
ATOM     64 HH12 ARG A   4       6.225  -1.280  -9.183  1.00  0.00           H  
ATOM     65 HH21 ARG A   4       7.597  -0.825  -6.063  1.00  0.00           H  
ATOM     66 HH22 ARG A   4       7.512  -0.278  -7.711  1.00  0.00           H  
ATOM     67  N   LYS A   5       1.444  -7.778  -4.573  1.00  0.00           N  
ATOM     68  CA  LYS A   5       0.106  -8.390  -4.734  1.00  0.00           C  
ATOM     69  C   LYS A   5      -0.568  -8.827  -3.422  1.00  0.00           C  
ATOM     70  O   LYS A   5      -1.781  -9.030  -3.402  1.00  0.00           O  
ATOM     71  CB  LYS A   5       0.127  -9.504  -5.803  1.00  0.00           C  
ATOM     72  CG  LYS A   5       0.628 -10.899  -5.376  1.00  0.00           C  
ATOM     73  CD  LYS A   5       2.118 -10.959  -5.005  1.00  0.00           C  
ATOM     74  CE  LYS A   5       2.580 -12.391  -4.683  1.00  0.00           C  
ATOM     75  NZ  LYS A   5       2.608 -13.269  -5.885  1.00  0.00           N1+
ATOM     76  H   LYS A   5       2.245  -8.227  -4.991  1.00  0.00           H  
ATOM     77  HA  LYS A   5      -0.546  -7.608  -5.130  1.00  0.00           H  
ATOM     78  HB2 LYS A   5      -0.899  -9.634  -6.154  1.00  0.00           H  
ATOM     79  HB3 LYS A   5       0.708  -9.165  -6.663  1.00  0.00           H  
ATOM     80  HG2 LYS A   5       0.033 -11.257  -4.535  1.00  0.00           H  
ATOM     81  HG3 LYS A   5       0.448 -11.572  -6.214  1.00  0.00           H  
ATOM     82  HD2 LYS A   5       2.719 -10.557  -5.822  1.00  0.00           H  
ATOM     83  HD3 LYS A   5       2.283 -10.346  -4.120  1.00  0.00           H  
ATOM     84  HE2 LYS A   5       3.586 -12.338  -4.253  1.00  0.00           H  
ATOM     85  HE3 LYS A   5       1.918 -12.815  -3.921  1.00  0.00           H  
ATOM     86  HZ1 LYS A   5       2.946 -14.194  -5.651  1.00  0.00           H  
ATOM     87  HZ2 LYS A   5       1.688 -13.380  -6.289  1.00  0.00           H  
ATOM     88  HZ3 LYS A   5       3.219 -12.898  -6.600  1.00  0.00           H  
ATOM     89  N   ILE A   6       0.197  -8.931  -2.329  1.00  0.00           N  
ATOM     90  CA  ILE A   6      -0.300  -9.187  -0.966  1.00  0.00           C  
ATOM     91  C   ILE A   6      -0.322  -7.882  -0.157  1.00  0.00           C  
ATOM     92  O   ILE A   6      -1.344  -7.536   0.434  1.00  0.00           O  
ATOM     93  CB  ILE A   6       0.543 -10.284  -0.273  1.00  0.00           C  
ATOM     94  CG1 ILE A   6       0.525 -11.596  -1.095  1.00  0.00           C  
ATOM     95  CG2 ILE A   6       0.010 -10.523   1.151  1.00  0.00           C  
ATOM     96  CD1 ILE A   6       1.380 -12.727  -0.511  1.00  0.00           C  
ATOM     97  H   ILE A   6       1.185  -8.740  -2.437  1.00  0.00           H  
ATOM     98  HA  ILE A   6      -1.329  -9.549  -1.015  1.00  0.00           H  
ATOM     99  HB  ILE A   6       1.576  -9.938  -0.199  1.00  0.00           H  
ATOM    100 HG12 ILE A   6      -0.503 -11.947  -1.194  1.00  0.00           H  
ATOM    101 HG13 ILE A   6       0.908 -11.397  -2.095  1.00  0.00           H  
ATOM    102 HG21 ILE A   6       0.640 -11.238   1.681  1.00  0.00           H  
ATOM    103 HG22 ILE A   6       0.017  -9.597   1.724  1.00  0.00           H  
ATOM    104 HG23 ILE A   6      -1.012 -10.902   1.108  1.00  0.00           H  
ATOM    105 HD11 ILE A   6       0.934 -13.108   0.408  1.00  0.00           H  
ATOM    106 HD12 ILE A   6       1.435 -13.543  -1.231  1.00  0.00           H  
ATOM    107 HD13 ILE A   6       2.387 -12.367  -0.306  1.00  0.00           H  
ATOM    108  N   LEU A   7       0.777  -7.123  -0.172  1.00  0.00           N  
ATOM    109  CA  LEU A   7       0.940  -5.863   0.565  1.00  0.00           C  
ATOM    110  C   LEU A   7      -0.129  -4.826   0.178  1.00  0.00           C  
ATOM    111  O   LEU A   7      -0.613  -4.086   1.032  1.00  0.00           O  
ATOM    112  CB  LEU A   7       2.385  -5.378   0.313  1.00  0.00           C  
ATOM    113  CG  LEU A   7       2.923  -4.189   1.137  1.00  0.00           C  
ATOM    114  CD1 LEU A   7       2.485  -2.830   0.593  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       2.570  -4.264   2.624  1.00  0.00           C  
ATOM    116  H   LEU A   7       1.577  -7.459  -0.698  1.00  0.00           H  
ATOM    117  HA  LEU A   7       0.821  -6.079   1.628  1.00  0.00           H  
ATOM    118  HB2 LEU A   7       3.049  -6.216   0.519  1.00  0.00           H  
ATOM    119  HB3 LEU A   7       2.501  -5.147  -0.747  1.00  0.00           H  
ATOM    120  HG  LEU A   7       4.010  -4.217   1.055  1.00  0.00           H  
ATOM    121 HD11 LEU A   7       3.050  -2.047   1.097  1.00  0.00           H  
ATOM    122 HD12 LEU A   7       2.690  -2.780  -0.476  1.00  0.00           H  
ATOM    123 HD13 LEU A   7       1.427  -2.655   0.769  1.00  0.00           H  
ATOM    124 HD21 LEU A   7       2.876  -5.229   3.026  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       3.101  -3.479   3.162  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       1.500  -4.128   2.772  1.00  0.00           H  
ATOM    127  N   CYS A   8      -0.583  -4.833  -1.077  1.00  0.00           N  
ATOM    128  CA  CYS A   8      -1.668  -3.977  -1.565  1.00  0.00           C  
ATOM    129  C   CYS A   8      -3.005  -4.217  -0.834  1.00  0.00           C  
ATOM    130  O   CYS A   8      -3.743  -3.270  -0.551  1.00  0.00           O  
ATOM    131  CB  CYS A   8      -1.794  -4.213  -3.077  1.00  0.00           C  
ATOM    132  SG  CYS A   8      -3.182  -3.401  -3.912  1.00  0.00           S  
ATOM    133  H   CYS A   8      -0.153  -5.482  -1.726  1.00  0.00           H  
ATOM    134  HA  CYS A   8      -1.386  -2.935  -1.401  1.00  0.00           H  
ATOM    135  HB2 CYS A   8      -0.871  -3.875  -3.547  1.00  0.00           H  
ATOM    136  HB3 CYS A   8      -1.883  -5.285  -3.263  1.00  0.00           H  
ATOM    137  N   ALA A   9      -3.304  -5.464  -0.453  1.00  0.00           N  
ATOM    138  CA  ALA A   9      -4.503  -5.775   0.325  1.00  0.00           C  
ATOM    139  C   ALA A   9      -4.399  -5.189   1.743  1.00  0.00           C  
ATOM    140  O   ALA A   9      -5.350  -4.587   2.237  1.00  0.00           O  
ATOM    141  CB  ALA A   9      -4.719  -7.293   0.334  1.00  0.00           C  
ATOM    142  H   ALA A   9      -2.619  -6.198  -0.596  1.00  0.00           H  
ATOM    143  HA  ALA A   9      -5.366  -5.314  -0.160  1.00  0.00           H  
ATOM    144  HB1 ALA A   9      -5.658  -7.524   0.837  1.00  0.00           H  
ATOM    145  HB2 ALA A   9      -4.767  -7.667  -0.690  1.00  0.00           H  
ATOM    146  HB3 ALA A   9      -3.906  -7.792   0.861  1.00  0.00           H  
ATOM    147  N   ILE A  10      -3.217  -5.279   2.363  1.00  0.00           N  
ATOM    148  CA  ILE A  10      -2.924  -4.675   3.672  1.00  0.00           C  
ATOM    149  C   ILE A  10      -3.049  -3.146   3.601  1.00  0.00           C  
ATOM    150  O   ILE A  10      -3.732  -2.548   4.433  1.00  0.00           O  
ATOM    151  CB  ILE A  10      -1.518  -5.091   4.168  1.00  0.00           C  
ATOM    152  CG1 ILE A  10      -1.239  -6.609   4.054  1.00  0.00           C  
ATOM    153  CG2 ILE A  10      -1.288  -4.599   5.608  1.00  0.00           C  
ATOM    154  CD1 ILE A  10      -2.188  -7.522   4.842  1.00  0.00           C  
ATOM    155  H   ILE A  10      -2.473  -5.770   1.884  1.00  0.00           H  
ATOM    156  HA  ILE A  10      -3.664  -5.032   4.389  1.00  0.00           H  
ATOM    157  HB  ILE A  10      -0.777  -4.595   3.544  1.00  0.00           H  
ATOM    158 HG12 ILE A  10      -1.277  -6.904   3.007  1.00  0.00           H  
ATOM    159 HG13 ILE A  10      -0.219  -6.801   4.382  1.00  0.00           H  
ATOM    160 HG21 ILE A  10      -0.306  -4.919   5.956  1.00  0.00           H  
ATOM    161 HG22 ILE A  10      -1.323  -3.508   5.647  1.00  0.00           H  
ATOM    162 HG23 ILE A  10      -2.051  -4.998   6.276  1.00  0.00           H  
ATOM    163 HD11 ILE A  10      -3.217  -7.378   4.511  1.00  0.00           H  
ATOM    164 HD12 ILE A  10      -1.908  -8.562   4.669  1.00  0.00           H  
ATOM    165 HD13 ILE A  10      -2.115  -7.317   5.910  1.00  0.00           H  
ATOM    166  N   ALA A  11      -2.458  -2.521   2.577  1.00  0.00           N  
ATOM    167  CA  ALA A  11      -2.451  -1.071   2.373  1.00  0.00           C  
ATOM    168  C   ALA A  11      -3.876  -0.484   2.329  1.00  0.00           C  
ATOM    169  O   ALA A  11      -4.150   0.523   2.985  1.00  0.00           O  
ATOM    170  CB  ALA A  11      -1.667  -0.772   1.083  1.00  0.00           C  
ATOM    171  H   ALA A  11      -1.906  -3.085   1.938  1.00  0.00           H  
ATOM    172  HA  ALA A  11      -1.926  -0.607   3.210  1.00  0.00           H  
ATOM    173  HB1 ALA A  11      -0.687  -1.252   1.115  1.00  0.00           H  
ATOM    174  HB2 ALA A  11      -2.218  -1.127   0.210  1.00  0.00           H  
ATOM    175  HB3 ALA A  11      -1.511   0.300   0.985  1.00  0.00           H  
ATOM    176  N   LYS A  12      -4.802  -1.141   1.616  1.00  0.00           N  
ATOM    177  CA  LYS A  12      -6.207  -0.715   1.486  1.00  0.00           C  
ATOM    178  C   LYS A  12      -7.104  -1.134   2.659  1.00  0.00           C  
ATOM    179  O   LYS A  12      -8.010  -0.376   3.009  1.00  0.00           O  
ATOM    180  CB  LYS A  12      -6.761  -1.167   0.124  1.00  0.00           C  
ATOM    181  CG  LYS A  12      -6.022  -0.422  -1.001  1.00  0.00           C  
ATOM    182  CD  LYS A  12      -6.573  -0.640  -2.414  1.00  0.00           C  
ATOM    183  CE  LYS A  12      -6.555  -2.106  -2.858  1.00  0.00           C  
ATOM    184  NZ  LYS A  12      -6.767  -2.214  -4.326  1.00  0.00           N1+
ATOM    185  H   LYS A  12      -4.485  -1.927   1.057  1.00  0.00           H  
ATOM    186  HA  LYS A  12      -6.231   0.378   1.496  1.00  0.00           H  
ATOM    187  HB2 LYS A  12      -6.639  -2.246   0.010  1.00  0.00           H  
ATOM    188  HB3 LYS A  12      -7.822  -0.922   0.069  1.00  0.00           H  
ATOM    189  HG2 LYS A  12      -6.072   0.647  -0.793  1.00  0.00           H  
ATOM    190  HG3 LYS A  12      -4.972  -0.715  -0.993  1.00  0.00           H  
ATOM    191  HD2 LYS A  12      -7.590  -0.251  -2.471  1.00  0.00           H  
ATOM    192  HD3 LYS A  12      -5.943  -0.063  -3.092  1.00  0.00           H  
ATOM    193  HE2 LYS A  12      -5.590  -2.544  -2.588  1.00  0.00           H  
ATOM    194  HE3 LYS A  12      -7.334  -2.654  -2.319  1.00  0.00           H  
ATOM    195  HZ1 LYS A  12      -6.047  -1.705  -4.838  1.00  0.00           H  
ATOM    196  HZ2 LYS A  12      -6.738  -3.177  -4.633  1.00  0.00           H  
ATOM    197  HZ3 LYS A  12      -7.660  -1.829  -4.598  1.00  0.00           H  
ATOM    198  N   LYS A  13      -6.830  -2.261   3.331  1.00  0.00           N  
ATOM    199  CA  LYS A  13      -7.547  -2.683   4.557  1.00  0.00           C  
ATOM    200  C   LYS A  13      -7.220  -1.807   5.775  1.00  0.00           C  
ATOM    201  O   LYS A  13      -8.115  -1.512   6.569  1.00  0.00           O  
ATOM    202  CB  LYS A  13      -7.273  -4.167   4.855  1.00  0.00           C  
ATOM    203  CG  LYS A  13      -8.052  -5.090   3.903  1.00  0.00           C  
ATOM    204  CD  LYS A  13      -7.680  -6.562   4.128  1.00  0.00           C  
ATOM    205  CE  LYS A  13      -8.479  -7.455   3.171  1.00  0.00           C  
ATOM    206  NZ  LYS A  13      -8.189  -8.896   3.394  1.00  0.00           N1+
ATOM    207  H   LYS A  13      -6.102  -2.866   2.963  1.00  0.00           H  
ATOM    208  HA  LYS A  13      -8.621  -2.567   4.393  1.00  0.00           H  
ATOM    209  HB2 LYS A  13      -6.201  -4.365   4.783  1.00  0.00           H  
ATOM    210  HB3 LYS A  13      -7.589  -4.392   5.876  1.00  0.00           H  
ATOM    211  HG2 LYS A  13      -9.120  -4.958   4.082  1.00  0.00           H  
ATOM    212  HG3 LYS A  13      -7.844  -4.821   2.868  1.00  0.00           H  
ATOM    213  HD2 LYS A  13      -6.612  -6.696   3.948  1.00  0.00           H  
ATOM    214  HD3 LYS A  13      -7.906  -6.835   5.160  1.00  0.00           H  
ATOM    215  HE2 LYS A  13      -9.546  -7.264   3.323  1.00  0.00           H  
ATOM    216  HE3 LYS A  13      -8.233  -7.176   2.142  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13      -8.434  -9.179   4.332  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13      -8.720  -9.475   2.755  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13      -7.210  -9.103   3.252  1.00  0.00           H  
ATOM    220  N   LYS A  14      -5.967  -1.350   5.905  1.00  0.00           N  
ATOM    221  CA  LYS A  14      -5.522  -0.390   6.941  1.00  0.00           C  
ATOM    222  C   LYS A  14      -5.783   1.077   6.563  1.00  0.00           C  
ATOM    223  O   LYS A  14      -5.728   1.950   7.431  1.00  0.00           O  
ATOM    224  CB  LYS A  14      -4.028  -0.621   7.262  1.00  0.00           C  
ATOM    225  CG  LYS A  14      -3.754  -1.721   8.305  1.00  0.00           C  
ATOM    226  CD  LYS A  14      -4.315  -3.113   7.973  1.00  0.00           C  
ATOM    227  CE  LYS A  14      -3.860  -4.113   9.045  1.00  0.00           C  
ATOM    228  NZ  LYS A  14      -4.469  -5.455   8.850  1.00  0.00           N1+
ATOM    229  H   LYS A  14      -5.275  -1.703   5.249  1.00  0.00           H  
ATOM    230  HA  LYS A  14      -6.094  -0.557   7.857  1.00  0.00           H  
ATOM    231  HB2 LYS A  14      -3.478  -0.837   6.346  1.00  0.00           H  
ATOM    232  HB3 LYS A  14      -3.609   0.300   7.669  1.00  0.00           H  
ATOM    233  HG2 LYS A  14      -2.672  -1.801   8.426  1.00  0.00           H  
ATOM    234  HG3 LYS A  14      -4.171  -1.398   9.260  1.00  0.00           H  
ATOM    235  HD2 LYS A  14      -5.404  -3.072   7.962  1.00  0.00           H  
ATOM    236  HD3 LYS A  14      -3.952  -3.431   6.996  1.00  0.00           H  
ATOM    237  HE2 LYS A  14      -2.768  -4.187   9.017  1.00  0.00           H  
ATOM    238  HE3 LYS A  14      -4.140  -3.722  10.028  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14      -4.155  -6.101   9.562  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14      -5.478  -5.413   8.908  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14      -4.222  -5.849   7.953  1.00  0.00           H  
ATOM    242  N   GLY A  15      -6.047   1.365   5.284  1.00  0.00           N  
ATOM    243  CA  GLY A  15      -6.182   2.728   4.748  1.00  0.00           C  
ATOM    244  C   GLY A  15      -4.858   3.507   4.691  1.00  0.00           C  
ATOM    245  O   GLY A  15      -4.865   4.739   4.628  1.00  0.00           O  
ATOM    246  H   GLY A  15      -6.075   0.599   4.629  1.00  0.00           H  
ATOM    247  HA2 GLY A  15      -6.577   2.665   3.733  1.00  0.00           H  
ATOM    248  HA3 GLY A  15      -6.890   3.291   5.357  1.00  0.00           H  
ATOM    249  N   LYS A  16      -3.718   2.801   4.740  1.00  0.00           N  
ATOM    250  CA  LYS A  16      -2.355   3.347   4.821  1.00  0.00           C  
ATOM    251  C   LYS A  16      -1.666   3.253   3.453  1.00  0.00           C  
ATOM    252  O   LYS A  16      -0.766   2.439   3.237  1.00  0.00           O  
ATOM    253  CB  LYS A  16      -1.610   2.625   5.962  1.00  0.00           C  
ATOM    254  CG  LYS A  16      -0.263   3.262   6.348  1.00  0.00           C  
ATOM    255  CD  LYS A  16      -0.417   4.615   7.061  1.00  0.00           C  
ATOM    256  CE  LYS A  16       0.967   5.174   7.405  1.00  0.00           C  
ATOM    257  NZ  LYS A  16       0.872   6.440   8.181  1.00  0.00           N1+
ATOM    258  H   LYS A  16      -3.811   1.792   4.672  1.00  0.00           H  
ATOM    259  HA  LYS A  16      -2.419   4.406   5.071  1.00  0.00           H  
ATOM    260  HB2 LYS A  16      -2.245   2.605   6.850  1.00  0.00           H  
ATOM    261  HB3 LYS A  16      -1.436   1.591   5.661  1.00  0.00           H  
ATOM    262  HG2 LYS A  16       0.254   2.576   7.022  1.00  0.00           H  
ATOM    263  HG3 LYS A  16       0.356   3.388   5.460  1.00  0.00           H  
ATOM    264  HD2 LYS A  16      -0.936   5.324   6.415  1.00  0.00           H  
ATOM    265  HD3 LYS A  16      -0.995   4.474   7.975  1.00  0.00           H  
ATOM    266  HE2 LYS A  16       1.515   4.424   7.983  1.00  0.00           H  
ATOM    267  HE3 LYS A  16       1.512   5.346   6.472  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16       0.377   7.153   7.665  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16       0.387   6.297   9.057  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16       1.791   6.802   8.398  1.00  0.00           H  
ATOM    271  N   CYS A  17      -2.148   4.054   2.504  1.00  0.00           N  
ATOM    272  CA  CYS A  17      -1.715   4.035   1.108  1.00  0.00           C  
ATOM    273  C   CYS A  17      -1.740   5.440   0.477  1.00  0.00           C  
ATOM    274  O   CYS A  17      -2.802   6.061   0.373  1.00  0.00           O  
ATOM    275  CB  CYS A  17      -2.644   3.083   0.352  1.00  0.00           C  
ATOM    276  SG  CYS A  17      -2.139   2.784  -1.346  1.00  0.00           S  
ATOM    277  H   CYS A  17      -2.913   4.663   2.750  1.00  0.00           H  
ATOM    278  HA  CYS A  17      -0.698   3.644   1.044  1.00  0.00           H  
ATOM    279  HB2 CYS A  17      -2.704   2.130   0.877  1.00  0.00           H  
ATOM    280  HB3 CYS A  17      -3.643   3.512   0.327  1.00  0.00           H  
ATOM    281  N   LYS A  18      -0.572   5.929   0.036  1.00  0.00           N  
ATOM    282  CA  LYS A  18      -0.359   7.224  -0.647  1.00  0.00           C  
ATOM    283  C   LYS A  18       0.766   7.120  -1.683  1.00  0.00           C  
ATOM    284  O   LYS A  18       1.503   6.132  -1.704  1.00  0.00           O  
ATOM    285  CB  LYS A  18      -0.024   8.325   0.387  1.00  0.00           C  
ATOM    286  CG  LYS A  18      -1.177   8.646   1.353  1.00  0.00           C  
ATOM    287  CD  LYS A  18      -0.931   9.914   2.187  1.00  0.00           C  
ATOM    288  CE  LYS A  18       0.289   9.785   3.109  1.00  0.00           C  
ATOM    289  NZ  LYS A  18       0.482  11.010   3.930  1.00  0.00           N1+
ATOM    290  H   LYS A  18       0.247   5.344   0.153  1.00  0.00           H  
ATOM    291  HA  LYS A  18      -1.261   7.503  -1.194  1.00  0.00           H  
ATOM    292  HB2 LYS A  18       0.854   8.020   0.958  1.00  0.00           H  
ATOM    293  HB3 LYS A  18       0.226   9.243  -0.147  1.00  0.00           H  
ATOM    294  HG2 LYS A  18      -2.089   8.796   0.774  1.00  0.00           H  
ATOM    295  HG3 LYS A  18      -1.333   7.806   2.031  1.00  0.00           H  
ATOM    296  HD2 LYS A  18      -0.794  10.763   1.514  1.00  0.00           H  
ATOM    297  HD3 LYS A  18      -1.819  10.101   2.794  1.00  0.00           H  
ATOM    298  HE2 LYS A  18       0.147   8.918   3.761  1.00  0.00           H  
ATOM    299  HE3 LYS A  18       1.178   9.606   2.499  1.00  0.00           H  
ATOM    300  HZ1 LYS A  18       1.288  10.921   4.535  1.00  0.00           H  
ATOM    301  HZ2 LYS A  18       0.630  11.824   3.347  1.00  0.00           H  
ATOM    302  HZ3 LYS A  18      -0.320  11.191   4.518  1.00  0.00           H  
ATOM    303  N   GLY A  19       0.903   8.140  -2.535  1.00  0.00           N  
ATOM    304  CA  GLY A  19       2.048   8.315  -3.438  1.00  0.00           C  
ATOM    305  C   GLY A  19       2.307   7.095  -4.341  1.00  0.00           C  
ATOM    306  O   GLY A  19       1.370   6.628  -4.999  1.00  0.00           O  
ATOM    307  H   GLY A  19       0.239   8.898  -2.469  1.00  0.00           H  
ATOM    308  HA2 GLY A  19       1.873   9.176  -4.084  1.00  0.00           H  
ATOM    309  HA3 GLY A  19       2.923   8.535  -2.830  1.00  0.00           H  
ATOM    310  N   PRO A  20       3.534   6.536  -4.365  1.00  0.00           N  
ATOM    311  CA  PRO A  20       3.849   5.341  -5.147  1.00  0.00           C  
ATOM    312  C   PRO A  20       2.950   4.143  -4.823  1.00  0.00           C  
ATOM    313  O   PRO A  20       2.493   3.468  -5.740  1.00  0.00           O  
ATOM    314  CB  PRO A  20       5.324   5.029  -4.857  1.00  0.00           C  
ATOM    315  CG  PRO A  20       5.902   6.392  -4.486  1.00  0.00           C  
ATOM    316  CD  PRO A  20       4.745   7.046  -3.736  1.00  0.00           C  
ATOM    317  HA  PRO A  20       3.744   5.583  -6.206  1.00  0.00           H  
ATOM    318  HB2 PRO A  20       5.411   4.358  -4.000  1.00  0.00           H  
ATOM    319  HB3 PRO A  20       5.823   4.602  -5.726  1.00  0.00           H  
ATOM    320  HG2 PRO A  20       6.791   6.302  -3.862  1.00  0.00           H  
ATOM    321  HG3 PRO A  20       6.120   6.959  -5.393  1.00  0.00           H  
ATOM    322  HD2 PRO A  20       4.765   6.745  -2.687  1.00  0.00           H  
ATOM    323  HD3 PRO A  20       4.818   8.130  -3.821  1.00  0.00           H  
ATOM    324  N   LEU A  21       2.612   3.901  -3.550  1.00  0.00           N  
ATOM    325  CA  LEU A  21       1.758   2.765  -3.163  1.00  0.00           C  
ATOM    326  C   LEU A  21       0.345   2.908  -3.759  1.00  0.00           C  
ATOM    327  O   LEU A  21      -0.207   1.954  -4.300  1.00  0.00           O  
ATOM    328  CB  LEU A  21       1.721   2.639  -1.621  1.00  0.00           C  
ATOM    329  CG  LEU A  21       1.711   1.202  -1.056  1.00  0.00           C  
ATOM    330  CD1 LEU A  21       0.682   0.258  -1.685  1.00  0.00           C  
ATOM    331  CD2 LEU A  21       3.084   0.548  -1.204  1.00  0.00           C  
ATOM    332  H   LEU A  21       2.949   4.529  -2.831  1.00  0.00           H  
ATOM    333  HA  LEU A  21       2.200   1.862  -3.584  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       2.588   3.147  -1.196  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       0.845   3.164  -1.243  1.00  0.00           H  
ATOM    336  HG  LEU A  21       1.491   1.270   0.010  1.00  0.00           H  
ATOM    337 HD11 LEU A  21       0.684  -0.692  -1.151  1.00  0.00           H  
ATOM    338 HD12 LEU A  21      -0.313   0.690  -1.613  1.00  0.00           H  
ATOM    339 HD13 LEU A  21       0.921   0.071  -2.732  1.00  0.00           H  
ATOM    340 HD21 LEU A  21       3.071  -0.421  -0.711  1.00  0.00           H  
ATOM    341 HD22 LEU A  21       3.335   0.412  -2.255  1.00  0.00           H  
ATOM    342 HD23 LEU A  21       3.841   1.169  -0.726  1.00  0.00           H  
ATOM    343  N   LYS A  22      -0.205   4.126  -3.739  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -1.514   4.480  -4.326  1.00  0.00           C  
ATOM    345  C   LYS A  22      -1.516   4.301  -5.844  1.00  0.00           C  
ATOM    346  O   LYS A  22      -2.478   3.763  -6.386  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -1.885   5.908  -3.893  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -3.207   6.424  -4.486  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -3.506   7.836  -3.960  1.00  0.00           C  
ATOM    350  CE  LYS A  22      -4.748   8.462  -4.610  1.00  0.00           C  
ATOM    351  NZ  LYS A  22      -6.017   7.939  -4.041  1.00  0.00           N1+
ATOM    352  H   LYS A  22       0.366   4.852  -3.335  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -2.274   3.800  -3.938  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -1.966   5.923  -2.806  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -1.090   6.592  -4.189  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -3.130   6.466  -5.573  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -4.017   5.750  -4.214  1.00  0.00           H  
ATOM    358  HD2 LYS A  22      -3.628   7.807  -2.875  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -2.652   8.475  -4.190  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -4.707   9.544  -4.453  1.00  0.00           H  
ATOM    361  HE3 LYS A  22      -4.713   8.283  -5.689  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22      -6.082   8.120  -3.050  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22      -6.818   8.365  -4.484  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22      -6.112   6.928  -4.173  1.00  0.00           H  
ATOM    365  N   LEU A  23      -0.424   4.670  -6.514  1.00  0.00           N  
ATOM    366  CA  LEU A  23      -0.224   4.437  -7.953  1.00  0.00           C  
ATOM    367  C   LEU A  23      -0.162   2.932  -8.292  1.00  0.00           C  
ATOM    368  O   LEU A  23      -0.795   2.492  -9.253  1.00  0.00           O  
ATOM    369  CB  LEU A  23       1.026   5.230  -8.388  1.00  0.00           C  
ATOM    370  CG  LEU A  23       1.329   5.225  -9.902  1.00  0.00           C  
ATOM    371  CD1 LEU A  23       2.138   6.473 -10.265  1.00  0.00           C  
ATOM    372  CD2 LEU A  23       2.163   4.017 -10.346  1.00  0.00           C  
ATOM    373  H   LEU A  23       0.299   5.151  -5.988  1.00  0.00           H  
ATOM    374  HA  LEU A  23      -1.083   4.848  -8.484  1.00  0.00           H  
ATOM    375  HB2 LEU A  23       0.863   6.265  -8.080  1.00  0.00           H  
ATOM    376  HB3 LEU A  23       1.902   4.869  -7.850  1.00  0.00           H  
ATOM    377  HG  LEU A  23       0.394   5.247 -10.463  1.00  0.00           H  
ATOM    378 HD11 LEU A  23       1.564   7.367 -10.021  1.00  0.00           H  
ATOM    379 HD12 LEU A  23       3.078   6.487  -9.713  1.00  0.00           H  
ATOM    380 HD13 LEU A  23       2.348   6.482 -11.335  1.00  0.00           H  
ATOM    381 HD21 LEU A  23       2.409   4.110 -11.404  1.00  0.00           H  
ATOM    382 HD22 LEU A  23       3.086   3.965  -9.769  1.00  0.00           H  
ATOM    383 HD23 LEU A  23       1.607   3.092 -10.215  1.00  0.00           H  
ATOM    384  N   VAL A  24       0.548   2.136  -7.486  1.00  0.00           N  
ATOM    385  CA  VAL A  24       0.721   0.677  -7.659  1.00  0.00           C  
ATOM    386  C   VAL A  24      -0.576  -0.101  -7.389  1.00  0.00           C  
ATOM    387  O   VAL A  24      -0.924  -1.016  -8.136  1.00  0.00           O  
ATOM    388  CB  VAL A  24       1.850   0.183  -6.722  1.00  0.00           C  
ATOM    389  CG1 VAL A  24       1.990  -1.343  -6.642  1.00  0.00           C  
ATOM    390  CG2 VAL A  24       3.211   0.733  -7.169  1.00  0.00           C  
ATOM    391  H   VAL A  24       1.073   2.585  -6.740  1.00  0.00           H  
ATOM    392  HA  VAL A  24       1.017   0.472  -8.688  1.00  0.00           H  
ATOM    393  HB  VAL A  24       1.651   0.548  -5.715  1.00  0.00           H  
ATOM    394 HG11 VAL A  24       2.839  -1.599  -6.007  1.00  0.00           H  
ATOM    395 HG12 VAL A  24       1.099  -1.786  -6.198  1.00  0.00           H  
ATOM    396 HG13 VAL A  24       2.143  -1.761  -7.639  1.00  0.00           H  
ATOM    397 HG21 VAL A  24       3.529   0.255  -8.095  1.00  0.00           H  
ATOM    398 HG22 VAL A  24       3.151   1.807  -7.336  1.00  0.00           H  
ATOM    399 HG23 VAL A  24       3.946   0.557  -6.384  1.00  0.00           H  
ATOM    400  N   CYS A  25      -1.284   0.256  -6.317  1.00  0.00           N  
ATOM    401  CA  CYS A  25      -2.367  -0.531  -5.715  1.00  0.00           C  
ATOM    402  C   CYS A  25      -3.784   0.008  -6.007  1.00  0.00           C  
ATOM    403  O   CYS A  25      -4.783  -0.674  -5.753  1.00  0.00           O  
ATOM    404  CB  CYS A  25      -2.055  -0.571  -4.217  1.00  0.00           C  
ATOM    405  SG  CYS A  25      -3.175  -1.511  -3.164  1.00  0.00           S  
ATOM    406  H   CYS A  25      -0.908   1.014  -5.756  1.00  0.00           H  
ATOM    407  HA  CYS A  25      -2.327  -1.552  -6.097  1.00  0.00           H  
ATOM    408  HB2 CYS A  25      -1.049  -0.968  -4.095  1.00  0.00           H  
ATOM    409  HB3 CYS A  25      -2.050   0.449  -3.839  1.00  0.00           H  
ATOM    410  N   LYS A  26      -3.873   1.228  -6.553  1.00  0.00           N  
ATOM    411  CA  LYS A  26      -5.111   1.969  -6.879  1.00  0.00           C  
ATOM    412  C   LYS A  26      -6.025   2.116  -5.662  1.00  0.00           C  
ATOM    413  O   LYS A  26      -7.155   1.622  -5.608  1.00  0.00           O  
ATOM    414  CB  LYS A  26      -5.769   1.416  -8.157  1.00  0.00           C  
ATOM    415  CG  LYS A  26      -4.862   1.661  -9.375  1.00  0.00           C  
ATOM    416  CD  LYS A  26      -4.936   3.106  -9.905  1.00  0.00           C  
ATOM    417  CE  LYS A  26      -3.740   3.451 -10.800  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      -3.718   2.659 -12.059  1.00  0.00           N1+
ATOM    419  H   LYS A  26      -2.994   1.715  -6.691  1.00  0.00           H  
ATOM    420  HA  LYS A  26      -4.816   2.995  -7.098  1.00  0.00           H  
ATOM    421  HB2 LYS A  26      -5.939   0.344  -8.043  1.00  0.00           H  
ATOM    422  HB3 LYS A  26      -6.732   1.900  -8.324  1.00  0.00           H  
ATOM    423  HG2 LYS A  26      -3.833   1.438  -9.095  1.00  0.00           H  
ATOM    424  HG3 LYS A  26      -5.159   0.979 -10.171  1.00  0.00           H  
ATOM    425  HD2 LYS A  26      -5.870   3.248 -10.452  1.00  0.00           H  
ATOM    426  HD3 LYS A  26      -4.929   3.807  -9.072  1.00  0.00           H  
ATOM    427  HE2 LYS A  26      -3.786   4.518 -11.036  1.00  0.00           H  
ATOM    428  HE3 LYS A  26      -2.825   3.279 -10.227  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26      -3.633   1.669 -11.872  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26      -4.559   2.806 -12.602  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      -2.933   2.924 -12.638  1.00  0.00           H  
ATOM    432  N   CYS A  27      -5.449   2.789  -4.670  1.00  0.00           N  
ATOM    433  CA  CYS A  27      -6.045   3.094  -3.363  1.00  0.00           C  
ATOM    434  C   CYS A  27      -7.030   4.279  -3.427  1.00  0.00           C  
ATOM    435  O   CYS A  27      -8.103   4.207  -2.787  1.00  0.00           O  
ATOM    436  CB  CYS A  27      -4.916   3.319  -2.346  1.00  0.00           C  
ATOM    437  SG  CYS A  27      -3.772   1.927  -2.175  1.00  0.00           S  
ATOM    438  OXT CYS A  27      -6.715   5.285  -4.106  1.00  0.00           O1-
ATOM    439  H   CYS A  27      -4.534   3.160  -4.888  1.00  0.00           H  
ATOM    440  HA  CYS A  27      -6.617   2.226  -3.036  1.00  0.00           H  
ATOM    441  HB2 CYS A  27      -4.348   4.211  -2.609  1.00  0.00           H  
ATOM    442  HB3 CYS A  27      -5.360   3.514  -1.371  1.00  0.00           H  
TER     443      CYS A  27                                                      
ENDMDL                                                                          
MODEL       48                                                                  
ATOM      1  N   GLY A   1       9.952  -8.458   3.173  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.533  -8.320   2.770  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.850  -7.145   3.421  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.443  -6.406   4.205  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.368  -9.253   2.715  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.467  -7.630   2.920  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.020  -8.585   4.171  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.444  -8.162   1.700  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       7.960  -9.198   3.058  1.00  0.00           H  
ATOM     10  N   LEU A   2       6.573  -6.935   3.113  1.00  0.00           N  
ATOM     11  CA  LEU A   2       5.704  -7.681   2.185  1.00  0.00           C  
ATOM     12  C   LEU A   2       5.941  -7.287   0.706  1.00  0.00           C  
ATOM     13  O   LEU A   2       6.286  -6.134   0.433  1.00  0.00           O  
ATOM     14  CB  LEU A   2       4.231  -7.417   2.564  1.00  0.00           C  
ATOM     15  CG  LEU A   2       3.782  -7.997   3.918  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       2.367  -7.510   4.230  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       3.770  -9.528   3.915  1.00  0.00           C  
ATOM     18  H   LEU A   2       6.186  -6.123   3.536  1.00  0.00           H  
ATOM     19  HA  LEU A   2       5.901  -8.747   2.292  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       4.074  -6.337   2.581  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       3.583  -7.825   1.786  1.00  0.00           H  
ATOM     22  HG  LEU A   2       4.446  -7.647   4.708  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       2.045  -7.903   5.194  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       2.356  -6.420   4.279  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       1.675  -7.841   3.456  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       3.152  -9.899   3.098  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       4.783  -9.913   3.808  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       3.368  -9.892   4.860  1.00  0.00           H  
ATOM     29  N   PRO A   3       5.730  -8.208  -0.256  1.00  0.00           N  
ATOM     30  CA  PRO A   3       5.770  -7.901  -1.684  1.00  0.00           C  
ATOM     31  C   PRO A   3       4.529  -7.099  -2.108  1.00  0.00           C  
ATOM     32  O   PRO A   3       3.461  -7.221  -1.502  1.00  0.00           O  
ATOM     33  CB  PRO A   3       5.847  -9.263  -2.383  1.00  0.00           C  
ATOM     34  CG  PRO A   3       5.047 -10.167  -1.447  1.00  0.00           C  
ATOM     35  CD  PRO A   3       5.367  -9.606  -0.059  1.00  0.00           C  
ATOM     36  HA  PRO A   3       6.665  -7.325  -1.922  1.00  0.00           H  
ATOM     37  HB2 PRO A   3       5.425  -9.243  -3.389  1.00  0.00           H  
ATOM     38  HB3 PRO A   3       6.884  -9.598  -2.412  1.00  0.00           H  
ATOM     39  HG2 PRO A   3       3.982 -10.052  -1.653  1.00  0.00           H  
ATOM     40  HG3 PRO A   3       5.344 -11.212  -1.539  1.00  0.00           H  
ATOM     41  HD2 PRO A   3       4.494  -9.699   0.585  1.00  0.00           H  
ATOM     42  HD3 PRO A   3       6.214 -10.142   0.373  1.00  0.00           H  
ATOM     43  N   ARG A   4       4.646  -6.313  -3.185  1.00  0.00           N  
ATOM     44  CA  ARG A   4       3.608  -5.367  -3.659  1.00  0.00           C  
ATOM     45  C   ARG A   4       2.234  -6.016  -3.872  1.00  0.00           C  
ATOM     46  O   ARG A   4       1.216  -5.416  -3.525  1.00  0.00           O  
ATOM     47  CB  ARG A   4       4.086  -4.687  -4.956  1.00  0.00           C  
ATOM     48  CG  ARG A   4       5.269  -3.730  -4.717  1.00  0.00           C  
ATOM     49  CD  ARG A   4       5.766  -3.073  -6.013  1.00  0.00           C  
ATOM     50  NE  ARG A   4       6.362  -4.050  -6.950  1.00  0.00           N  
ATOM     51  CZ  ARG A   4       7.606  -4.499  -6.960  1.00  0.00           C  
ATOM     52  NH1 ARG A   4       8.495  -4.118  -6.087  1.00  0.00           N1+
ATOM     53  NH2 ARG A   4       7.985  -5.358  -7.863  1.00  0.00           N  
ATOM     54  H   ARG A   4       5.546  -6.302  -3.646  1.00  0.00           H  
ATOM     55  HA  ARG A   4       3.459  -4.595  -2.902  1.00  0.00           H  
ATOM     56  HB2 ARG A   4       4.369  -5.453  -5.680  1.00  0.00           H  
ATOM     57  HB3 ARG A   4       3.261  -4.110  -5.379  1.00  0.00           H  
ATOM     58  HG2 ARG A   4       4.947  -2.943  -4.032  1.00  0.00           H  
ATOM     59  HG3 ARG A   4       6.095  -4.267  -4.252  1.00  0.00           H  
ATOM     60  HD2 ARG A   4       4.928  -2.575  -6.504  1.00  0.00           H  
ATOM     61  HD3 ARG A   4       6.497  -2.301  -5.764  1.00  0.00           H  
ATOM     62  HE  ARG A   4       5.761  -4.397  -7.681  1.00  0.00           H  
ATOM     63 HH11 ARG A   4       8.238  -3.447  -5.384  1.00  0.00           H  
ATOM     64 HH12 ARG A   4       9.435  -4.474  -6.123  1.00  0.00           H  
ATOM     65 HH21 ARG A   4       7.336  -5.679  -8.563  1.00  0.00           H  
ATOM     66 HH22 ARG A   4       8.932  -5.698  -7.873  1.00  0.00           H  
ATOM     67  N   LYS A   5       2.200  -7.263  -4.361  1.00  0.00           N  
ATOM     68  CA  LYS A   5       0.966  -8.035  -4.619  1.00  0.00           C  
ATOM     69  C   LYS A   5       0.183  -8.423  -3.353  1.00  0.00           C  
ATOM     70  O   LYS A   5      -1.021  -8.666  -3.439  1.00  0.00           O  
ATOM     71  CB  LYS A   5       1.292  -9.253  -5.505  1.00  0.00           C  
ATOM     72  CG  LYS A   5       2.154 -10.325  -4.809  1.00  0.00           C  
ATOM     73  CD  LYS A   5       2.607 -11.445  -5.758  1.00  0.00           C  
ATOM     74  CE  LYS A   5       1.427 -12.271  -6.291  1.00  0.00           C  
ATOM     75  NZ  LYS A   5       1.888 -13.383  -7.163  1.00  0.00           N1+
ATOM     76  H   LYS A   5       3.089  -7.680  -4.597  1.00  0.00           H  
ATOM     77  HA  LYS A   5       0.292  -7.396  -5.192  1.00  0.00           H  
ATOM     78  HB2 LYS A   5       0.352  -9.706  -5.823  1.00  0.00           H  
ATOM     79  HB3 LYS A   5       1.812  -8.904  -6.399  1.00  0.00           H  
ATOM     80  HG2 LYS A   5       3.046  -9.857  -4.391  1.00  0.00           H  
ATOM     81  HG3 LYS A   5       1.587 -10.769  -3.993  1.00  0.00           H  
ATOM     82  HD2 LYS A   5       3.158 -11.007  -6.593  1.00  0.00           H  
ATOM     83  HD3 LYS A   5       3.282 -12.104  -5.210  1.00  0.00           H  
ATOM     84  HE2 LYS A   5       0.866 -12.672  -5.441  1.00  0.00           H  
ATOM     85  HE3 LYS A   5       0.759 -11.613  -6.854  1.00  0.00           H  
ATOM     86  HZ1 LYS A   5       2.494 -14.017  -6.661  1.00  0.00           H  
ATOM     87  HZ2 LYS A   5       1.105 -13.922  -7.509  1.00  0.00           H  
ATOM     88  HZ3 LYS A   5       2.396 -13.037  -7.965  1.00  0.00           H  
ATOM     89  N   ILE A   6       0.839  -8.440  -2.187  1.00  0.00           N  
ATOM     90  CA  ILE A   6       0.211  -8.644  -0.868  1.00  0.00           C  
ATOM     91  C   ILE A   6       0.019  -7.297  -0.159  1.00  0.00           C  
ATOM     92  O   ILE A   6      -1.066  -7.009   0.343  1.00  0.00           O  
ATOM     93  CB  ILE A   6       1.034  -9.636  -0.007  1.00  0.00           C  
ATOM     94  CG1 ILE A   6       1.184 -10.997  -0.730  1.00  0.00           C  
ATOM     95  CG2 ILE A   6       0.358  -9.824   1.364  1.00  0.00           C  
ATOM     96  CD1 ILE A   6       2.046 -12.024   0.014  1.00  0.00           C  
ATOM     97  H   ILE A   6       1.828  -8.225  -2.209  1.00  0.00           H  
ATOM     98  HA  ILE A   6      -0.782  -9.076  -1.002  1.00  0.00           H  
ATOM     99  HB  ILE A   6       2.029  -9.216   0.153  1.00  0.00           H  
ATOM    100 HG12 ILE A   6       0.196 -11.426  -0.904  1.00  0.00           H  
ATOM    101 HG13 ILE A   6       1.655 -10.837  -1.697  1.00  0.00           H  
ATOM    102 HG21 ILE A   6       0.254  -8.869   1.877  1.00  0.00           H  
ATOM    103 HG22 ILE A   6      -0.631 -10.264   1.236  1.00  0.00           H  
ATOM    104 HG23 ILE A   6       0.959 -10.470   2.002  1.00  0.00           H  
ATOM    105 HD11 ILE A   6       3.004 -11.581   0.284  1.00  0.00           H  
ATOM    106 HD12 ILE A   6       1.536 -12.376   0.910  1.00  0.00           H  
ATOM    107 HD13 ILE A   6       2.226 -12.878  -0.640  1.00  0.00           H  
ATOM    108  N   LEU A   7       1.044  -6.438  -0.163  1.00  0.00           N  
ATOM    109  CA  LEU A   7       1.034  -5.129   0.498  1.00  0.00           C  
ATOM    110  C   LEU A   7      -0.081  -4.207  -0.028  1.00  0.00           C  
ATOM    111  O   LEU A   7      -0.620  -3.409   0.734  1.00  0.00           O  
ATOM    112  CB  LEU A   7       2.433  -4.508   0.327  1.00  0.00           C  
ATOM    113  CG  LEU A   7       2.667  -3.179   1.073  1.00  0.00           C  
ATOM    114  CD1 LEU A   7       2.453  -3.295   2.584  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       4.107  -2.721   0.836  1.00  0.00           C  
ATOM    116  H   LEU A   7       1.910  -6.732  -0.605  1.00  0.00           H  
ATOM    117  HA  LEU A   7       0.848  -5.297   1.560  1.00  0.00           H  
ATOM    118  HB2 LEU A   7       3.176  -5.229   0.670  1.00  0.00           H  
ATOM    119  HB3 LEU A   7       2.605  -4.338  -0.737  1.00  0.00           H  
ATOM    120  HG  LEU A   7       1.993  -2.419   0.680  1.00  0.00           H  
ATOM    121 HD11 LEU A   7       2.714  -2.352   3.064  1.00  0.00           H  
ATOM    122 HD12 LEU A   7       1.407  -3.503   2.799  1.00  0.00           H  
ATOM    123 HD13 LEU A   7       3.076  -4.089   2.993  1.00  0.00           H  
ATOM    124 HD21 LEU A   7       4.295  -2.627  -0.235  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       4.266  -1.750   1.304  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       4.807  -3.444   1.256  1.00  0.00           H  
ATOM    127  N   CYS A   8      -0.493  -4.367  -1.288  1.00  0.00           N  
ATOM    128  CA  CYS A   8      -1.644  -3.676  -1.881  1.00  0.00           C  
ATOM    129  C   CYS A   8      -2.969  -3.989  -1.156  1.00  0.00           C  
ATOM    130  O   CYS A   8      -3.786  -3.093  -0.940  1.00  0.00           O  
ATOM    131  CB  CYS A   8      -1.693  -4.062  -3.369  1.00  0.00           C  
ATOM    132  SG  CYS A   8      -3.139  -3.542  -4.337  1.00  0.00           S  
ATOM    133  H   CYS A   8       0.013  -5.031  -1.862  1.00  0.00           H  
ATOM    134  HA  CYS A   8      -1.484  -2.600  -1.812  1.00  0.00           H  
ATOM    135  HB2 CYS A   8      -0.804  -3.651  -3.845  1.00  0.00           H  
ATOM    136  HB3 CYS A   8      -1.626  -5.149  -3.450  1.00  0.00           H  
ATOM    137  N   ALA A   9      -3.175  -5.231  -0.706  1.00  0.00           N  
ATOM    138  CA  ALA A   9      -4.370  -5.595   0.057  1.00  0.00           C  
ATOM    139  C   ALA A   9      -4.356  -4.929   1.444  1.00  0.00           C  
ATOM    140  O   ALA A   9      -5.350  -4.335   1.861  1.00  0.00           O  
ATOM    141  CB  ALA A   9      -4.460  -7.124   0.142  1.00  0.00           C  
ATOM    142  H   ALA A   9      -2.433  -5.915  -0.791  1.00  0.00           H  
ATOM    143  HA  ALA A   9      -5.253  -5.234  -0.475  1.00  0.00           H  
ATOM    144  HB1 ALA A   9      -3.617  -7.525   0.703  1.00  0.00           H  
ATOM    145  HB2 ALA A   9      -5.385  -7.407   0.646  1.00  0.00           H  
ATOM    146  HB3 ALA A   9      -4.460  -7.551  -0.862  1.00  0.00           H  
ATOM    147  N   ILE A  10      -3.200  -4.946   2.117  1.00  0.00           N  
ATOM    148  CA  ILE A  10      -2.992  -4.330   3.438  1.00  0.00           C  
ATOM    149  C   ILE A  10      -3.152  -2.803   3.377  1.00  0.00           C  
ATOM    150  O   ILE A  10      -3.805  -2.215   4.239  1.00  0.00           O  
ATOM    151  CB  ILE A  10      -1.595  -4.715   3.982  1.00  0.00           C  
ATOM    152  CG1 ILE A  10      -1.324  -6.239   3.956  1.00  0.00           C  
ATOM    153  CG2 ILE A  10      -1.379  -4.155   5.399  1.00  0.00           C  
ATOM    154  CD1 ILE A  10      -2.298  -7.106   4.767  1.00  0.00           C  
ATOM    155  H   ILE A  10      -2.427  -5.442   1.693  1.00  0.00           H  
ATOM    156  HA  ILE A  10      -3.753  -4.711   4.120  1.00  0.00           H  
ATOM    157  HB  ILE A  10      -0.846  -4.256   3.337  1.00  0.00           H  
ATOM    158 HG12 ILE A  10      -1.338  -6.591   2.925  1.00  0.00           H  
ATOM    159 HG13 ILE A  10      -0.315  -6.416   4.321  1.00  0.00           H  
ATOM    160 HG21 ILE A  10      -1.398  -3.063   5.386  1.00  0.00           H  
ATOM    161 HG22 ILE A  10      -2.156  -4.514   6.073  1.00  0.00           H  
ATOM    162 HG23 ILE A  10      -0.405  -4.470   5.777  1.00  0.00           H  
ATOM    163 HD11 ILE A  10      -2.010  -8.152   4.668  1.00  0.00           H  
ATOM    164 HD12 ILE A  10      -2.262  -6.834   5.822  1.00  0.00           H  
ATOM    165 HD13 ILE A  10      -3.315  -6.988   4.392  1.00  0.00           H  
ATOM    166  N   ALA A  11      -2.624  -2.161   2.330  1.00  0.00           N  
ATOM    167  CA  ALA A  11      -2.724  -0.720   2.102  1.00  0.00           C  
ATOM    168  C   ALA A  11      -4.184  -0.239   2.050  1.00  0.00           C  
ATOM    169  O   ALA A  11      -4.511   0.820   2.590  1.00  0.00           O  
ATOM    170  CB  ALA A  11      -1.992  -0.398   0.791  1.00  0.00           C  
ATOM    171  H   ALA A  11      -2.066  -2.699   1.674  1.00  0.00           H  
ATOM    172  HA  ALA A  11      -2.225  -0.198   2.921  1.00  0.00           H  
ATOM    173  HB1 ALA A  11      -0.975  -0.790   0.822  1.00  0.00           H  
ATOM    174  HB2 ALA A  11      -2.526  -0.828  -0.061  1.00  0.00           H  
ATOM    175  HB3 ALA A  11      -1.932   0.679   0.661  1.00  0.00           H  
ATOM    176  N   LYS A  12      -5.071  -1.039   1.449  1.00  0.00           N  
ATOM    177  CA  LYS A  12      -6.516  -0.774   1.359  1.00  0.00           C  
ATOM    178  C   LYS A  12      -7.276  -1.198   2.624  1.00  0.00           C  
ATOM    179  O   LYS A  12      -8.190  -0.485   3.042  1.00  0.00           O  
ATOM    180  CB  LYS A  12      -7.067  -1.432   0.082  1.00  0.00           C  
ATOM    181  CG  LYS A  12      -6.441  -0.775  -1.163  1.00  0.00           C  
ATOM    182  CD  LYS A  12      -6.955  -1.324  -2.498  1.00  0.00           C  
ATOM    183  CE  LYS A  12      -6.669  -2.822  -2.675  1.00  0.00           C  
ATOM    184  NZ  LYS A  12      -7.033  -3.283  -4.042  1.00  0.00           N1+
ATOM    185  H   LYS A  12      -4.709  -1.866   0.988  1.00  0.00           H  
ATOM    186  HA  LYS A  12      -6.671   0.304   1.270  1.00  0.00           H  
ATOM    187  HB2 LYS A  12      -6.846  -2.500   0.100  1.00  0.00           H  
ATOM    188  HB3 LYS A  12      -8.149  -1.296   0.047  1.00  0.00           H  
ATOM    189  HG2 LYS A  12      -6.656   0.293  -1.133  1.00  0.00           H  
ATOM    190  HG3 LYS A  12      -5.358  -0.897  -1.144  1.00  0.00           H  
ATOM    191  HD2 LYS A  12      -8.028  -1.141  -2.572  1.00  0.00           H  
ATOM    192  HD3 LYS A  12      -6.449  -0.772  -3.289  1.00  0.00           H  
ATOM    193  HE2 LYS A  12      -5.604  -2.997  -2.493  1.00  0.00           H  
ATOM    194  HE3 LYS A  12      -7.234  -3.384  -1.927  1.00  0.00           H  
ATOM    195  HZ1 LYS A  12      -8.018  -3.143  -4.224  1.00  0.00           H  
ATOM    196  HZ2 LYS A  12      -6.514  -2.779  -4.750  1.00  0.00           H  
ATOM    197  HZ3 LYS A  12      -6.839  -4.268  -4.159  1.00  0.00           H  
ATOM    198  N   LYS A  13      -6.857  -2.281   3.295  1.00  0.00           N  
ATOM    199  CA  LYS A  13      -7.387  -2.745   4.588  1.00  0.00           C  
ATOM    200  C   LYS A  13      -7.207  -1.715   5.713  1.00  0.00           C  
ATOM    201  O   LYS A  13      -8.128  -1.496   6.500  1.00  0.00           O  
ATOM    202  CB  LYS A  13      -6.676  -4.068   4.935  1.00  0.00           C  
ATOM    203  CG  LYS A  13      -7.400  -4.912   5.986  1.00  0.00           C  
ATOM    204  CD  LYS A  13      -8.640  -5.587   5.388  1.00  0.00           C  
ATOM    205  CE  LYS A  13      -9.266  -6.479   6.455  1.00  0.00           C  
ATOM    206  NZ  LYS A  13     -10.478  -7.179   5.956  1.00  0.00           N1+
ATOM    207  H   LYS A  13      -6.160  -2.871   2.855  1.00  0.00           H  
ATOM    208  HA  LYS A  13      -8.457  -2.918   4.475  1.00  0.00           H  
ATOM    209  HB2 LYS A  13      -6.577  -4.680   4.038  1.00  0.00           H  
ATOM    210  HB3 LYS A  13      -5.670  -3.854   5.296  1.00  0.00           H  
ATOM    211  HG2 LYS A  13      -6.713  -5.686   6.333  1.00  0.00           H  
ATOM    212  HG3 LYS A  13      -7.680  -4.292   6.839  1.00  0.00           H  
ATOM    213  HD2 LYS A  13      -9.364  -4.835   5.070  1.00  0.00           H  
ATOM    214  HD3 LYS A  13      -8.342  -6.193   4.530  1.00  0.00           H  
ATOM    215  HE2 LYS A  13      -8.510  -7.202   6.770  1.00  0.00           H  
ATOM    216  HE3 LYS A  13      -9.515  -5.848   7.313  1.00  0.00           H  
ATOM    217  HZ1 LYS A  13     -10.263  -7.770   5.166  1.00  0.00           H  
ATOM    218  HZ2 LYS A  13     -10.881  -7.766   6.675  1.00  0.00           H  
ATOM    219  HZ3 LYS A  13     -11.191  -6.521   5.667  1.00  0.00           H  
ATOM    220  N   LYS A  14      -6.034  -1.069   5.770  1.00  0.00           N  
ATOM    221  CA  LYS A  14      -5.668  -0.041   6.768  1.00  0.00           C  
ATOM    222  C   LYS A  14      -6.010   1.395   6.334  1.00  0.00           C  
ATOM    223  O   LYS A  14      -5.952   2.307   7.158  1.00  0.00           O  
ATOM    224  CB  LYS A  14      -4.168  -0.174   7.121  1.00  0.00           C  
ATOM    225  CG  LYS A  14      -3.844  -1.232   8.191  1.00  0.00           C  
ATOM    226  CD  LYS A  14      -4.233  -2.673   7.822  1.00  0.00           C  
ATOM    227  CE  LYS A  14      -3.658  -3.708   8.802  1.00  0.00           C  
ATOM    228  NZ  LYS A  14      -4.251  -3.600  10.163  1.00  0.00           N1+
ATOM    229  H   LYS A  14      -5.319  -1.371   5.112  1.00  0.00           H  
ATOM    230  HA  LYS A  14      -6.244  -0.207   7.680  1.00  0.00           H  
ATOM    231  HB2 LYS A  14      -3.590  -0.376   6.217  1.00  0.00           H  
ATOM    232  HB3 LYS A  14      -3.814   0.780   7.515  1.00  0.00           H  
ATOM    233  HG2 LYS A  14      -2.769  -1.200   8.371  1.00  0.00           H  
ATOM    234  HG3 LYS A  14      -4.348  -0.950   9.116  1.00  0.00           H  
ATOM    235  HD2 LYS A  14      -5.319  -2.770   7.796  1.00  0.00           H  
ATOM    236  HD3 LYS A  14      -3.841  -2.894   6.829  1.00  0.00           H  
ATOM    237  HE2 LYS A  14      -3.851  -4.707   8.399  1.00  0.00           H  
ATOM    238  HE3 LYS A  14      -2.572  -3.579   8.853  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14      -4.054  -2.703  10.585  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14      -5.254  -3.722  10.141  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14      -3.875  -4.310  10.778  1.00  0.00           H  
ATOM    242  N   GLY A  15      -6.340   1.615   5.057  1.00  0.00           N  
ATOM    243  CA  GLY A  15      -6.540   2.953   4.477  1.00  0.00           C  
ATOM    244  C   GLY A  15      -5.243   3.769   4.341  1.00  0.00           C  
ATOM    245  O   GLY A  15      -5.283   5.002   4.321  1.00  0.00           O  
ATOM    246  H   GLY A  15      -6.393   0.820   4.438  1.00  0.00           H  
ATOM    247  HA2 GLY A  15      -6.971   2.839   3.482  1.00  0.00           H  
ATOM    248  HA3 GLY A  15      -7.244   3.515   5.092  1.00  0.00           H  
ATOM    249  N   LYS A  16      -4.090   3.088   4.278  1.00  0.00           N  
ATOM    250  CA  LYS A  16      -2.730   3.663   4.265  1.00  0.00           C  
ATOM    251  C   LYS A  16      -2.160   3.859   2.846  1.00  0.00           C  
ATOM    252  O   LYS A  16      -1.041   4.341   2.691  1.00  0.00           O  
ATOM    253  CB  LYS A  16      -1.848   2.780   5.176  1.00  0.00           C  
ATOM    254  CG  LYS A  16      -0.541   3.458   5.629  1.00  0.00           C  
ATOM    255  CD  LYS A  16       0.185   2.684   6.740  1.00  0.00           C  
ATOM    256  CE  LYS A  16       0.671   1.304   6.273  1.00  0.00           C  
ATOM    257  NZ  LYS A  16       1.452   0.615   7.335  1.00  0.00           N1+
ATOM    258  H   LYS A  16      -4.167   2.077   4.217  1.00  0.00           H  
ATOM    259  HA  LYS A  16      -2.779   4.658   4.710  1.00  0.00           H  
ATOM    260  HB2 LYS A  16      -2.419   2.540   6.075  1.00  0.00           H  
ATOM    261  HB3 LYS A  16      -1.621   1.846   4.661  1.00  0.00           H  
ATOM    262  HG2 LYS A  16       0.137   3.563   4.783  1.00  0.00           H  
ATOM    263  HG3 LYS A  16      -0.776   4.453   6.008  1.00  0.00           H  
ATOM    264  HD2 LYS A  16       1.047   3.276   7.057  1.00  0.00           H  
ATOM    265  HD3 LYS A  16      -0.483   2.570   7.596  1.00  0.00           H  
ATOM    266  HE2 LYS A  16      -0.196   0.696   5.995  1.00  0.00           H  
ATOM    267  HE3 LYS A  16       1.291   1.434   5.381  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16       0.899   0.476   8.170  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16       1.771  -0.293   7.023  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16       2.271   1.151   7.593  1.00  0.00           H  
ATOM    271  N   CYS A  17      -2.913   3.492   1.804  1.00  0.00           N  
ATOM    272  CA  CYS A  17      -2.476   3.516   0.407  1.00  0.00           C  
ATOM    273  C   CYS A  17      -2.237   4.947  -0.111  1.00  0.00           C  
ATOM    274  O   CYS A  17      -3.176   5.678  -0.439  1.00  0.00           O  
ATOM    275  CB  CYS A  17      -3.524   2.775  -0.426  1.00  0.00           C  
ATOM    276  SG  CYS A  17      -2.952   2.218  -2.038  1.00  0.00           S  
ATOM    277  H   CYS A  17      -3.829   3.115   2.000  1.00  0.00           H  
ATOM    278  HA  CYS A  17      -1.539   2.962   0.334  1.00  0.00           H  
ATOM    279  HB2 CYS A  17      -3.845   1.898   0.122  1.00  0.00           H  
ATOM    280  HB3 CYS A  17      -4.387   3.423  -0.567  1.00  0.00           H  
ATOM    281  N   LYS A  18      -0.961   5.343  -0.158  1.00  0.00           N  
ATOM    282  CA  LYS A  18      -0.478   6.706  -0.460  1.00  0.00           C  
ATOM    283  C   LYS A  18       0.828   6.681  -1.262  1.00  0.00           C  
ATOM    284  O   LYS A  18       1.483   5.642  -1.358  1.00  0.00           O  
ATOM    285  CB  LYS A  18      -0.281   7.488   0.858  1.00  0.00           C  
ATOM    286  CG  LYS A  18      -1.595   7.779   1.606  1.00  0.00           C  
ATOM    287  CD  LYS A  18      -1.392   8.627   2.869  1.00  0.00           C  
ATOM    288  CE  LYS A  18      -0.577   7.886   3.940  1.00  0.00           C  
ATOM    289  NZ  LYS A  18      -0.448   8.692   5.182  1.00  0.00           N1+
ATOM    290  H   LYS A  18      -0.274   4.662   0.138  1.00  0.00           H  
ATOM    291  HA  LYS A  18      -1.207   7.222  -1.087  1.00  0.00           H  
ATOM    292  HB2 LYS A  18       0.391   6.920   1.504  1.00  0.00           H  
ATOM    293  HB3 LYS A  18       0.195   8.445   0.638  1.00  0.00           H  
ATOM    294  HG2 LYS A  18      -2.266   8.315   0.934  1.00  0.00           H  
ATOM    295  HG3 LYS A  18      -2.074   6.844   1.894  1.00  0.00           H  
ATOM    296  HD2 LYS A  18      -0.890   9.560   2.602  1.00  0.00           H  
ATOM    297  HD3 LYS A  18      -2.375   8.871   3.277  1.00  0.00           H  
ATOM    298  HE2 LYS A  18      -1.069   6.934   4.161  1.00  0.00           H  
ATOM    299  HE3 LYS A  18       0.416   7.662   3.539  1.00  0.00           H  
ATOM    300  HZ1 LYS A  18       0.016   9.572   5.002  1.00  0.00           H  
ATOM    301  HZ2 LYS A  18      -1.352   8.896   5.586  1.00  0.00           H  
ATOM    302  HZ3 LYS A  18       0.094   8.201   5.881  1.00  0.00           H  
ATOM    303  N   GLY A  19       1.193   7.824  -1.847  1.00  0.00           N  
ATOM    304  CA  GLY A  19       2.436   8.006  -2.607  1.00  0.00           C  
ATOM    305  C   GLY A  19       2.592   6.963  -3.728  1.00  0.00           C  
ATOM    306  O   GLY A  19       1.665   6.808  -4.530  1.00  0.00           O  
ATOM    307  H   GLY A  19       0.593   8.627  -1.729  1.00  0.00           H  
ATOM    308  HA2 GLY A  19       2.437   8.994  -3.068  1.00  0.00           H  
ATOM    309  HA3 GLY A  19       3.277   7.970  -1.916  1.00  0.00           H  
ATOM    310  N   PRO A  20       3.712   6.212  -3.792  1.00  0.00           N  
ATOM    311  CA  PRO A  20       3.898   5.178  -4.807  1.00  0.00           C  
ATOM    312  C   PRO A  20       2.903   4.018  -4.656  1.00  0.00           C  
ATOM    313  O   PRO A  20       2.434   3.496  -5.662  1.00  0.00           O  
ATOM    314  CB  PRO A  20       5.352   4.717  -4.654  1.00  0.00           C  
ATOM    315  CG  PRO A  20       5.659   4.979  -3.182  1.00  0.00           C  
ATOM    316  CD  PRO A  20       4.851   6.242  -2.882  1.00  0.00           C  
ATOM    317  HA  PRO A  20       3.768   5.607  -5.801  1.00  0.00           H  
ATOM    318  HB2 PRO A  20       5.484   3.666  -4.916  1.00  0.00           H  
ATOM    319  HB3 PRO A  20       5.995   5.343  -5.275  1.00  0.00           H  
ATOM    320  HG2 PRO A  20       5.291   4.152  -2.573  1.00  0.00           H  
ATOM    321  HG3 PRO A  20       6.726   5.134  -3.011  1.00  0.00           H  
ATOM    322  HD2 PRO A  20       4.534   6.231  -1.838  1.00  0.00           H  
ATOM    323  HD3 PRO A  20       5.457   7.125  -3.086  1.00  0.00           H  
ATOM    324  N   LEU A  21       2.504   3.639  -3.433  1.00  0.00           N  
ATOM    325  CA  LEU A  21       1.591   2.508  -3.204  1.00  0.00           C  
ATOM    326  C   LEU A  21       0.202   2.768  -3.820  1.00  0.00           C  
ATOM    327  O   LEU A  21      -0.385   1.880  -4.433  1.00  0.00           O  
ATOM    328  CB  LEU A  21       1.511   2.210  -1.688  1.00  0.00           C  
ATOM    329  CG  LEU A  21       1.447   0.721  -1.285  1.00  0.00           C  
ATOM    330  CD1 LEU A  21       0.334  -0.069  -1.972  1.00  0.00           C  
ATOM    331  CD2 LEU A  21       2.768   0.005  -1.563  1.00  0.00           C  
ATOM    332  H   LEU A  21       2.850   4.148  -2.631  1.00  0.00           H  
ATOM    333  HA  LEU A  21       2.012   1.642  -3.713  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       2.383   2.637  -1.189  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       0.638   2.718  -1.273  1.00  0.00           H  
ATOM    336  HG  LEU A  21       1.268   0.680  -0.211  1.00  0.00           H  
ATOM    337 HD11 LEU A  21       0.272  -1.062  -1.527  1.00  0.00           H  
ATOM    338 HD12 LEU A  21      -0.620   0.438  -1.832  1.00  0.00           H  
ATOM    339 HD13 LEU A  21       0.541  -0.172  -3.036  1.00  0.00           H  
ATOM    340 HD21 LEU A  21       2.990  -0.004  -2.629  1.00  0.00           H  
ATOM    341 HD22 LEU A  21       3.576   0.508  -1.030  1.00  0.00           H  
ATOM    342 HD23 LEU A  21       2.703  -1.023  -1.210  1.00  0.00           H  
ATOM    343  N   LYS A  22      -0.279   4.014  -3.745  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -1.537   4.474  -4.366  1.00  0.00           C  
ATOM    345  C   LYS A  22      -1.522   4.317  -5.886  1.00  0.00           C  
ATOM    346  O   LYS A  22      -2.529   3.912  -6.460  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -1.797   5.927  -3.946  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -3.212   6.436  -4.276  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -3.254   7.966  -4.217  1.00  0.00           C  
ATOM    350  CE  LYS A  22      -4.675   8.549  -4.211  1.00  0.00           C  
ATOM    351  NZ  LYS A  22      -5.432   8.235  -5.449  1.00  0.00           N1+
ATOM    352  H   LYS A  22       0.306   4.685  -3.269  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -2.359   3.860  -4.008  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -1.678   5.989  -2.867  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -1.056   6.571  -4.421  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -3.511   6.112  -5.272  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -3.908   6.038  -3.541  1.00  0.00           H  
ATOM    358  HD2 LYS A  22      -2.757   8.292  -3.305  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -2.703   8.358  -5.072  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -5.211   8.163  -3.339  1.00  0.00           H  
ATOM    361  HE3 LYS A  22      -4.597   9.634  -4.097  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22      -6.317   8.721  -5.465  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22      -4.918   8.490  -6.280  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22      -5.656   7.238  -5.496  1.00  0.00           H  
ATOM    365  N   LEU A  23      -0.378   4.571  -6.521  1.00  0.00           N  
ATOM    366  CA  LEU A  23      -0.167   4.347  -7.959  1.00  0.00           C  
ATOM    367  C   LEU A  23      -0.029   2.849  -8.313  1.00  0.00           C  
ATOM    368  O   LEU A  23      -0.631   2.387  -9.283  1.00  0.00           O  
ATOM    369  CB  LEU A  23       1.056   5.174  -8.403  1.00  0.00           C  
ATOM    370  CG  LEU A  23       1.386   5.093  -9.907  1.00  0.00           C  
ATOM    371  CD1 LEU A  23       0.253   5.627 -10.788  1.00  0.00           C  
ATOM    372  CD2 LEU A  23       2.642   5.917 -10.197  1.00  0.00           C  
ATOM    373  H   LEU A  23       0.382   4.933  -5.957  1.00  0.00           H  
ATOM    374  HA  LEU A  23      -1.043   4.724  -8.488  1.00  0.00           H  
ATOM    375  HB2 LEU A  23       0.883   6.219  -8.141  1.00  0.00           H  
ATOM    376  HB3 LEU A  23       1.930   4.833  -7.848  1.00  0.00           H  
ATOM    377  HG  LEU A  23       1.590   4.058 -10.181  1.00  0.00           H  
ATOM    378 HD11 LEU A  23       0.001   6.647 -10.498  1.00  0.00           H  
ATOM    379 HD12 LEU A  23       0.565   5.616 -11.833  1.00  0.00           H  
ATOM    380 HD13 LEU A  23      -0.627   4.993 -10.692  1.00  0.00           H  
ATOM    381 HD21 LEU A  23       2.471   6.965  -9.949  1.00  0.00           H  
ATOM    382 HD22 LEU A  23       3.474   5.539  -9.603  1.00  0.00           H  
ATOM    383 HD23 LEU A  23       2.902   5.834 -11.253  1.00  0.00           H  
ATOM    384  N   VAL A  24       0.715   2.079  -7.511  1.00  0.00           N  
ATOM    385  CA  VAL A  24       0.962   0.629  -7.690  1.00  0.00           C  
ATOM    386  C   VAL A  24      -0.320  -0.203  -7.549  1.00  0.00           C  
ATOM    387  O   VAL A  24      -0.539  -1.154  -8.300  1.00  0.00           O  
ATOM    388  CB  VAL A  24       2.013   0.164  -6.654  1.00  0.00           C  
ATOM    389  CG1 VAL A  24       2.170  -1.358  -6.532  1.00  0.00           C  
ATOM    390  CG2 VAL A  24       3.398   0.731  -6.986  1.00  0.00           C  
ATOM    391  H   VAL A  24       1.204   2.547  -6.753  1.00  0.00           H  
ATOM    392  HA  VAL A  24       1.360   0.452  -8.689  1.00  0.00           H  
ATOM    393  HB  VAL A  24       1.717   0.537  -5.675  1.00  0.00           H  
ATOM    394 HG11 VAL A  24       2.433  -1.789  -7.499  1.00  0.00           H  
ATOM    395 HG12 VAL A  24       2.952  -1.584  -5.808  1.00  0.00           H  
ATOM    396 HG13 VAL A  24       1.248  -1.811  -6.169  1.00  0.00           H  
ATOM    397 HG21 VAL A  24       3.793   0.262  -7.886  1.00  0.00           H  
ATOM    398 HG22 VAL A  24       3.341   1.805  -7.151  1.00  0.00           H  
ATOM    399 HG23 VAL A  24       4.074   0.554  -6.149  1.00  0.00           H  
ATOM    400  N   CYS A  25      -1.169   0.160  -6.588  1.00  0.00           N  
ATOM    401  CA  CYS A  25      -2.360  -0.582  -6.161  1.00  0.00           C  
ATOM    402  C   CYS A  25      -3.671   0.036  -6.695  1.00  0.00           C  
ATOM    403  O   CYS A  25      -4.746  -0.557  -6.578  1.00  0.00           O  
ATOM    404  CB  CYS A  25      -2.298  -0.615  -4.631  1.00  0.00           C  
ATOM    405  SG  CYS A  25      -3.518  -1.626  -3.767  1.00  0.00           S  
ATOM    406  H   CYS A  25      -0.913   0.971  -6.034  1.00  0.00           H  
ATOM    407  HA  CYS A  25      -2.301  -1.606  -6.530  1.00  0.00           H  
ATOM    408  HB2 CYS A  25      -1.310  -0.966  -4.340  1.00  0.00           H  
ATOM    409  HB3 CYS A  25      -2.401   0.405  -4.264  1.00  0.00           H  
ATOM    410  N   LYS A  26      -3.563   1.226  -7.304  1.00  0.00           N  
ATOM    411  CA  LYS A  26      -4.643   2.052  -7.867  1.00  0.00           C  
ATOM    412  C   LYS A  26      -5.760   2.338  -6.850  1.00  0.00           C  
ATOM    413  O   LYS A  26      -6.906   1.905  -7.006  1.00  0.00           O  
ATOM    414  CB  LYS A  26      -5.077   1.493  -9.239  1.00  0.00           C  
ATOM    415  CG  LYS A  26      -5.231   2.616 -10.272  1.00  0.00           C  
ATOM    416  CD  LYS A  26      -6.416   3.554  -9.991  1.00  0.00           C  
ATOM    417  CE  LYS A  26      -6.441   4.678 -11.031  1.00  0.00           C  
ATOM    418  NZ  LYS A  26      -7.620   5.566 -10.850  1.00  0.00           N1+
ATOM    419  H   LYS A  26      -2.632   1.617  -7.338  1.00  0.00           H  
ATOM    420  HA  LYS A  26      -4.191   3.025  -8.057  1.00  0.00           H  
ATOM    421  HB2 LYS A  26      -4.302   0.822  -9.616  1.00  0.00           H  
ATOM    422  HB3 LYS A  26      -5.998   0.915  -9.162  1.00  0.00           H  
ATOM    423  HG2 LYS A  26      -4.301   3.190 -10.286  1.00  0.00           H  
ATOM    424  HG3 LYS A  26      -5.365   2.162 -11.254  1.00  0.00           H  
ATOM    425  HD2 LYS A  26      -7.344   2.982 -10.039  1.00  0.00           H  
ATOM    426  HD3 LYS A  26      -6.319   3.997  -9.000  1.00  0.00           H  
ATOM    427  HE2 LYS A  26      -5.517   5.257 -10.932  1.00  0.00           H  
ATOM    428  HE3 LYS A  26      -6.458   4.234 -12.030  1.00  0.00           H  
ATOM    429  HZ1 LYS A  26      -7.621   5.999  -9.936  1.00  0.00           H  
ATOM    430  HZ2 LYS A  26      -7.624   6.309 -11.538  1.00  0.00           H  
ATOM    431  HZ3 LYS A  26      -8.486   5.055 -10.954  1.00  0.00           H  
ATOM    432  N   CYS A  27      -5.389   3.060  -5.790  1.00  0.00           N  
ATOM    433  CA  CYS A  27      -6.253   3.388  -4.647  1.00  0.00           C  
ATOM    434  C   CYS A  27      -6.977   4.738  -4.828  1.00  0.00           C  
ATOM    435  O   CYS A  27      -6.396   5.658  -5.450  1.00  0.00           O  
ATOM    436  CB  CYS A  27      -5.417   3.327  -3.360  1.00  0.00           C  
ATOM    437  SG  CYS A  27      -4.670   1.718  -3.003  1.00  0.00           S  
ATOM    438  OXT CYS A  27      -8.122   4.875  -4.340  1.00  0.00           O1-
ATOM    439  H   CYS A  27      -4.464   3.475  -5.818  1.00  0.00           H  
ATOM    440  HA  CYS A  27      -7.027   2.625  -4.564  1.00  0.00           H  
ATOM    441  HB2 CYS A  27      -4.622   4.062  -3.413  1.00  0.00           H  
ATOM    442  HB3 CYS A  27      -6.052   3.602  -2.517  1.00  0.00           H  
TER     443      CYS A  27                                                      
ENDMDL                                                                          
CONECT  132  405                                                                
CONECT  276  437                                                                
CONECT  405  132                                                                
CONECT  437  276                                                                
MASTER      131    0    0    2    0    0    0    6  199    1    4    3          
END