HEADER    NEUROTOXIN                              17-APR-96   1GIB              
TITLE     MU-CONOTOXIN GIIIB, NMR                                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MU-CONOTOXIN GIIIB;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CONUS GEOGRAPHUS;                               
SOURCE   3 ORGANISM_COMMON: GEOGRAPHY CONE;                                     
SOURCE   4 ORGANISM_TAXID: 6491                                                 
KEYWDS    CONOTOXIN, NEUROTOXIN, SODIUM CHANNEL INHIBITOR                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.M.HILL,P.F.ALEWOOD,D.J.CRAIK                                        
REVDAT   3   23-FEB-22 1GIB    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 1GIB    1       VERSN                                    
REVDAT   1   08-NOV-96 1GIB    0                                                
JRNL        AUTH   J.M.HILL,P.F.ALEWOOD,D.J.CRAIK                               
JRNL        TITL   THREE-DIMENSIONAL SOLUTION STRUCTURE OF MU-CONOTOXIN GIIIB,  
JRNL        TITL 2 A SPECIFIC BLOCKER OF SKELETAL MUSCLE SODIUM CHANNELS.       
JRNL        REF    BIOCHEMISTRY                  V.  35  8824 1996              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   8688418                                                      
JRNL        DOI    10.1021/BI960073O                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   K.WAKAMATSU,D.KOHDA,H.HATANAKA,J.M.LANCELIN,Y.ISHIDA,M.OYA,  
REMARK   1  AUTH 2 H.NAKAMURA,F.INAGAKI,K.SATO                                  
REMARK   1  TITL   STRUCTURE-ACTIVITY RELATIONSHIPS OF MU-CONOTOXIN GIIIA:      
REMARK   1  TITL 2 STRUCTURE DETERMINATION OF ACTIVE AND INACTIVE SODIUM        
REMARK   1  TITL 3 CHANNEL BLOCKER PEPTIDES BY NMR AND SIMULATED ANNEALING      
REMARK   1  TITL 4 CALCULATIONS                                                 
REMARK   1  REF    BIOCHEMISTRY                  V.  31 12577 1992              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   K.H.OTT,S.BECKER,R.D.GORDON,H.RUTERJANS                      
REMARK   1  TITL   SOLUTION STRUCTURE OF MU-CONOTOXIN GIIIA ANALYSED BY 2D-NMR  
REMARK   1  TITL 2 AND DISTANCE GEOMETRY CALCULATIONS                           
REMARK   1  REF    FEBS LETT.                    V. 278   160 1991              
REMARK   1  REFN                   ISSN 0014-5793                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   J.M.LANCELIN,D.KOHDA,S.TATE,Y.YANAGAWA,T.ABE,M.SATAKE,       
REMARK   1  AUTH 2 F.INAGAKI                                                    
REMARK   1  TITL   TERTIARY STRUCTURE OF CONOTOXIN GIIIA IN AQUEOUS SOLUTION    
REMARK   1  REF    BIOCHEMISTRY                  V.  30  6908 1991              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1GIB COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000173581.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 283                                
REMARK 210  PH                             : 3.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
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  3 CYS A  15   CA  -  CB  -  SG  ANGL. DEV. =   6.8 DEGREES          
REMARK 500 13 CYS A  15   CA  -  CB  -  SG  ANGL. DEV. =   6.9 DEGREES          
REMARK 500 14 CYS A  15   CA  -  CB  -  SG  ANGL. DEV. =   7.1 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  1 ASP A   2       86.52     52.98                                   
REMARK 500  1 CYS A   3      -48.73   -152.79                                   
REMARK 500  1 LYS A   9      -62.36   -123.18                                   
REMARK 500  2 ASP A   2       19.45   -165.38                                   
REMARK 500  2 ARG A   8      172.40    -53.65                                   
REMARK 500  2 LYS A   9       40.83   -142.56                                   
REMARK 500  2 CYS A  10       -2.28    -52.80                                   
REMARK 500  3 CYS A   3      -44.33   -136.73                                   
REMARK 500  3 CYS A  10       22.24     48.60                                   
REMARK 500  4 CYS A  10       13.38     55.71                                   
REMARK 500  5 CYS A   3      -74.22    -90.84                                   
REMARK 500  5 THR A   5      106.75    -59.40                                   
REMARK 500  5 ARG A   8      170.24    -58.71                                   
REMARK 500  5 LYS A   9       57.30   -140.91                                   
REMARK 500  5 CYS A  10       15.49    -66.07                                   
REMARK 500  6 LYS A   9       31.57    -90.78                                   
REMARK 500  6 CYS A  10       13.32    -67.11                                   
REMARK 500  7 ASP A   2       58.88     70.00                                   
REMARK 500  7 CYS A   3      -73.04   -154.73                                   
REMARK 500  7 CYS A  10       12.43     52.00                                   
REMARK 500  8 CYS A   3      -48.53    149.45                                   
REMARK 500  8 LYS A   9      -61.47   -124.72                                   
REMARK 500  9 ASP A   2      -63.66   -165.84                                   
REMARK 500  9 LYS A   9       50.71   -100.53                                   
REMARK 500  9 CYS A  10       23.86    -75.57                                   
REMARK 500 10 LYS A   9      -58.37   -134.71                                   
REMARK 500 11 ARG A   8      170.40    -48.89                                   
REMARK 500 11 LYS A   9      -65.99   -135.82                                   
REMARK 500 11 CYS A  10       13.59     52.92                                   
REMARK 500 12 ASP A   2     -168.35   -124.85                                   
REMARK 500 12 CYS A  10        9.88     54.35                                   
REMARK 500 13 ASP A   2     -167.59   -112.42                                   
REMARK 500 13 CYS A  10        8.88    -66.84                                   
REMARK 500 13 MET A  18      152.88    -46.32                                   
REMARK 500 15 CYS A  10       22.83     43.07                                   
REMARK 500 16 CYS A   3      -42.96   -152.00                                   
REMARK 500 16 ARG A   8      111.42    -39.66                                   
REMARK 500 16 LYS A   9       47.39    -85.53                                   
REMARK 500 17 LYS A   9      -72.01   -111.05                                   
REMARK 500 17 CYS A  10       16.25     50.94                                   
REMARK 500 19 LYS A   9      -66.47   -121.93                                   
REMARK 500 19 CYS A  21      -40.41   -135.09                                   
REMARK 500 20 CYS A   3      -74.90   -161.15                                   
REMARK 500 20 CYS A  10       18.55     52.86                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A   1         0.31    SIDE CHAIN                              
REMARK 500  1 ARG A   8         0.32    SIDE CHAIN                              
REMARK 500  1 ARG A  13         0.29    SIDE CHAIN                              
REMARK 500  1 ARG A  14         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A   1         0.24    SIDE CHAIN                              
REMARK 500  2 ARG A   8         0.27    SIDE CHAIN                              
REMARK 500  2 ARG A  13         0.30    SIDE CHAIN                              
REMARK 500  2 ARG A  14         0.30    SIDE CHAIN                              
REMARK 500  3 ARG A   1         0.30    SIDE CHAIN                              
REMARK 500  3 ARG A   8         0.27    SIDE CHAIN                              
REMARK 500  3 ARG A  13         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A  14         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A   1         0.29    SIDE CHAIN                              
REMARK 500  4 ARG A   8         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A  13         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A  14         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A   1         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A   8         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  13         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  14         0.30    SIDE CHAIN                              
REMARK 500  6 ARG A   1         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A   8         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A  13         0.28    SIDE CHAIN                              
REMARK 500  6 ARG A  14         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A   1         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A   8         0.30    SIDE CHAIN                              
REMARK 500  7 ARG A  13         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A  14         0.23    SIDE CHAIN                              
REMARK 500  8 ARG A   1         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A   8         0.29    SIDE CHAIN                              
REMARK 500  8 ARG A  13         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A  14         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A   1         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A   8         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A  13         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A  14         0.29    SIDE CHAIN                              
REMARK 500 10 ARG A   1         0.32    SIDE CHAIN                              
REMARK 500 10 ARG A   8         0.32    SIDE CHAIN                              
REMARK 500 10 ARG A  13         0.32    SIDE CHAIN                              
REMARK 500 10 ARG A  14         0.31    SIDE CHAIN                              
REMARK 500 11 ARG A   1         0.31    SIDE CHAIN                              
REMARK 500 11 ARG A   8         0.31    SIDE CHAIN                              
REMARK 500 11 ARG A  13         0.32    SIDE CHAIN                              
REMARK 500 11 ARG A  14         0.31    SIDE CHAIN                              
REMARK 500 12 ARG A   1         0.31    SIDE CHAIN                              
REMARK 500 12 ARG A   8         0.30    SIDE CHAIN                              
REMARK 500 12 ARG A  13         0.32    SIDE CHAIN                              
REMARK 500 12 ARG A  14         0.32    SIDE CHAIN                              
REMARK 500 13 ARG A   1         0.27    SIDE CHAIN                              
REMARK 500 13 ARG A   8         0.30    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      80 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1GIB A    1    22  UNP    P01524   CXM3B_CONGE      1     22             
SEQADV 1GIB HYP A    6  UNP  P01524    PRO     6 CONFLICT                       
SEQADV 1GIB HYP A    7  UNP  P01524    PRO     7 CONFLICT                       
SEQADV 1GIB HYP A   17  UNP  P01524    PRO    17 CONFLICT                       
SEQRES   1 A   22  ARG ASP CYS CYS THR HYP HYP ARG LYS CYS LYS ASP ARG          
SEQRES   2 A   22  ARG CYS LYS HYP MET LYS CYS CYS ALA                          
MODRES 1GIB HYP A    6  PRO  4-HYDROXYPROLINE                                   
MODRES 1GIB HYP A    7  PRO  4-HYDROXYPROLINE                                   
MODRES 1GIB HYP A   17  PRO  4-HYDROXYPROLINE                                   
HET    HYP  A   6      15                                                       
HET    HYP  A   7      15                                                       
HET    HYP  A  17      15                                                       
HETNAM     HYP 4-HYDROXYPROLINE                                                 
HETSYN     HYP HYDROXYPROLINE                                                   
FORMUL   1  HYP    3(C5 H9 N O3)                                                
HELIX    1   1 ASP A   12  LYS A   16  5                                   5    
SSBOND   1 CYS A    3    CYS A   15                          1555   1555  2.02  
SSBOND   2 CYS A    4    CYS A   20                          1555   1555  2.02  
SSBOND   3 CYS A   10    CYS A   21                          1555   1555  2.02  
LINK         C   THR A   5                 N   HYP A   6     1555   1555  1.32  
LINK         C   HYP A   6                 N   HYP A   7     1555   1555  1.32  
LINK         C   HYP A   7                 N   ARG A   8     1555   1555  1.31  
LINK         C   LYS A  16                 N   HYP A  17     1555   1555  1.32  
LINK         C   HYP A  17                 N   MET A  18     1555   1555  1.31  
CISPEP   1 HYP A    6    HYP A    7          1        -7.55                     
CISPEP   2 HYP A    6    HYP A    7          2        -8.40                     
CISPEP   3 HYP A    6    HYP A    7          3        -8.27                     
CISPEP   4 HYP A    6    HYP A    7          4        -5.33                     
CISPEP   5 HYP A    6    HYP A    7          5        -6.05                     
CISPEP   6 HYP A    6    HYP A    7          6        -8.19                     
CISPEP   7 HYP A    6    HYP A    7          7        -5.16                     
CISPEP   8 HYP A    6    HYP A    7          8        -5.09                     
CISPEP   9 HYP A    6    HYP A    7          9        -1.34                     
CISPEP  10 HYP A    6    HYP A    7         10        -7.02                     
CISPEP  11 HYP A    6    HYP A    7         11       -13.05                     
CISPEP  12 HYP A    6    HYP A    7         12        -5.82                     
CISPEP  13 HYP A    6    HYP A    7         13        -5.30                     
CISPEP  14 HYP A    6    HYP A    7         14        -9.61                     
CISPEP  15 HYP A    6    HYP A    7         15       -18.04                     
CISPEP  16 HYP A    6    HYP A    7         16       -16.03                     
CISPEP  17 HYP A    6    HYP A    7         17       -10.17                     
CISPEP  18 HYP A    6    HYP A    7         18        -6.18                     
CISPEP  19 HYP A    6    HYP A    7         19        -3.88                     
CISPEP  20 HYP A    6    HYP A    7         20       -14.18                     
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   ARG A   1      -1.635  -4.473 -16.768  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -0.907  -5.531 -16.014  1.00  0.00           C  
ATOM      3  C   ARG A   1      -0.389  -4.948 -14.693  1.00  0.00           C  
ATOM      4  O   ARG A   1       0.023  -3.804 -14.640  1.00  0.00           O  
ATOM      5  CB  ARG A   1       0.280  -6.049 -16.855  1.00  0.00           C  
ATOM      6  CG  ARG A   1       0.877  -7.318 -16.202  1.00  0.00           C  
ATOM      7  CD  ARG A   1       1.932  -7.921 -17.143  1.00  0.00           C  
ATOM      8  NE  ARG A   1       2.360  -9.237 -16.582  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       2.540 -10.256 -17.378  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       3.672 -10.369 -18.016  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       1.580 -11.129 -17.510  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -2.375  -4.064 -16.163  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -0.966  -3.728 -17.050  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -2.070  -4.889 -17.617  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -1.599  -6.334 -15.800  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -0.068  -6.283 -17.851  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       1.040  -5.283 -16.929  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       1.342  -7.065 -15.261  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       0.097  -8.043 -16.019  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       1.521  -8.067 -18.132  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       2.796  -7.275 -17.208  1.00  0.00           H  
ATOM     22  HE  ARG A   1       2.505  -9.336 -15.619  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       4.387  -9.681 -17.892  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       3.824 -11.144 -18.629  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       0.724 -11.011 -17.006  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       1.700 -11.915 -18.116  1.00  0.00           H  
ATOM     27  N   ASP A   2      -0.430  -5.769 -13.670  1.00  0.00           N  
ATOM     28  CA  ASP A   2       0.034  -5.370 -12.303  1.00  0.00           C  
ATOM     29  C   ASP A   2      -0.651  -4.069 -11.845  1.00  0.00           C  
ATOM     30  O   ASP A   2      -0.134  -2.981 -12.028  1.00  0.00           O  
ATOM     31  CB  ASP A   2       1.579  -5.198 -12.335  1.00  0.00           C  
ATOM     32  CG  ASP A   2       2.113  -5.102 -10.893  1.00  0.00           C  
ATOM     33  OD1 ASP A   2       2.052  -4.006 -10.360  1.00  0.00           O  
ATOM     34  OD2 ASP A   2       2.553  -6.131 -10.405  1.00  0.00           O  
ATOM     35  H   ASP A   2      -0.777  -6.675 -13.806  1.00  0.00           H  
ATOM     36  HA  ASP A   2      -0.229  -6.160 -11.614  1.00  0.00           H  
ATOM     37  HB2 ASP A   2       2.029  -6.049 -12.825  1.00  0.00           H  
ATOM     38  HB3 ASP A   2       1.860  -4.306 -12.875  1.00  0.00           H  
ATOM     39  N   CYS A   3      -1.811  -4.241 -11.261  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -2.595  -3.073 -10.761  1.00  0.00           C  
ATOM     41  C   CYS A   3      -3.499  -3.458  -9.596  1.00  0.00           C  
ATOM     42  O   CYS A   3      -3.501  -2.790  -8.583  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -3.470  -2.507 -11.885  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -2.667  -1.548 -13.188  1.00  0.00           S  
ATOM     45  H   CYS A   3      -2.169  -5.147 -11.151  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -1.907  -2.322 -10.411  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -3.984  -3.331 -12.359  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -4.223  -1.868 -11.447  1.00  0.00           H  
ATOM     49  N   CYS A   4      -4.234  -4.526  -9.766  1.00  0.00           N  
ATOM     50  CA  CYS A   4      -5.157  -4.982  -8.686  1.00  0.00           C  
ATOM     51  C   CYS A   4      -4.397  -5.733  -7.590  1.00  0.00           C  
ATOM     52  O   CYS A   4      -4.952  -6.015  -6.544  1.00  0.00           O  
ATOM     53  CB  CYS A   4      -6.207  -5.892  -9.305  1.00  0.00           C  
ATOM     54  SG  CYS A   4      -7.250  -5.199 -10.612  1.00  0.00           S  
ATOM     55  H   CYS A   4      -4.182  -5.031 -10.602  1.00  0.00           H  
ATOM     56  HA  CYS A   4      -5.642  -4.121  -8.249  1.00  0.00           H  
ATOM     57  HB2 CYS A   4      -5.709  -6.761  -9.705  1.00  0.00           H  
ATOM     58  HB3 CYS A   4      -6.859  -6.221  -8.512  1.00  0.00           H  
ATOM     59  N   THR A   5      -3.151  -6.031  -7.866  1.00  0.00           N  
ATOM     60  CA  THR A   5      -2.309  -6.757  -6.873  1.00  0.00           C  
ATOM     61  C   THR A   5      -2.198  -5.847  -5.622  1.00  0.00           C  
ATOM     62  O   THR A   5      -1.775  -4.714  -5.750  1.00  0.00           O  
ATOM     63  CB  THR A   5      -0.915  -7.032  -7.512  1.00  0.00           C  
ATOM     64  OG1 THR A   5      -0.104  -7.527  -6.452  1.00  0.00           O  
ATOM     65  CG2 THR A   5      -0.199  -5.748  -7.990  1.00  0.00           C  
ATOM     66  H   THR A   5      -2.769  -5.775  -8.732  1.00  0.00           H  
ATOM     67  HA  THR A   5      -2.791  -7.692  -6.638  1.00  0.00           H  
ATOM     68  HB  THR A   5      -0.974  -7.773  -8.296  1.00  0.00           H  
ATOM     69  HG1 THR A   5      -0.675  -7.794  -5.729  1.00  0.00           H  
ATOM     70 HG21 THR A   5      -0.884  -5.105  -8.523  1.00  0.00           H  
ATOM     71 HG22 THR A   5       0.213  -5.202  -7.153  1.00  0.00           H  
ATOM     72 HG23 THR A   5       0.606  -6.017  -8.654  1.00  0.00           H  
HETATM   73  N   HYP A   6      -2.572  -6.342  -4.461  1.00  0.00           N  
HETATM   74  CA  HYP A   6      -2.756  -5.477  -3.263  1.00  0.00           C  
HETATM   75  C   HYP A   6      -1.436  -4.778  -2.858  1.00  0.00           C  
HETATM   76  O   HYP A   6      -0.406  -5.424  -2.867  1.00  0.00           O  
HETATM   77  CB  HYP A   6      -3.281  -6.397  -2.151  1.00  0.00           C  
HETATM   78  CG  HYP A   6      -3.201  -7.849  -2.709  1.00  0.00           C  
HETATM   79  CD  HYP A   6      -2.847  -7.782  -4.207  1.00  0.00           C  
HETATM   80  OD1 HYP A   6      -4.534  -8.341  -2.668  1.00  0.00           O  
HETATM   81  HA  HYP A   6      -3.511  -4.746  -3.504  1.00  0.00           H  
HETATM   82  HB2 HYP A   6      -4.298  -6.128  -1.902  1.00  0.00           H  
HETATM   83  HB3 HYP A   6      -2.673  -6.314  -1.262  1.00  0.00           H  
HETATM   84  HG  HYP A   6      -2.545  -8.492  -2.142  1.00  0.00           H  
HETATM   85 HD22 HYP A   6      -3.672  -8.109  -4.824  1.00  0.00           H  
HETATM   86 HD23 HYP A   6      -1.962  -8.359  -4.432  1.00  0.00           H  
HETATM   87  HD1 HYP A   6      -4.520  -9.260  -2.945  1.00  0.00           H  
HETATM   88  N   HYP A   7      -1.477  -3.505  -2.517  1.00  0.00           N  
HETATM   89  CA  HYP A   7      -2.666  -2.608  -2.632  1.00  0.00           C  
HETATM   90  C   HYP A   7      -2.948  -2.243  -4.100  1.00  0.00           C  
HETATM   91  O   HYP A   7      -2.034  -2.182  -4.900  1.00  0.00           O  
HETATM   92  CB  HYP A   7      -2.343  -1.366  -1.793  1.00  0.00           C  
HETATM   93  CG  HYP A   7      -0.860  -1.521  -1.340  1.00  0.00           C  
HETATM   94  CD  HYP A   7      -0.291  -2.808  -1.955  1.00  0.00           C  
HETATM   95  OD1 HYP A   7      -0.925  -1.777   0.057  1.00  0.00           O  
HETATM   96  HA  HYP A   7      -3.529  -3.105  -2.212  1.00  0.00           H  
HETATM   97  HB2 HYP A   7      -3.011  -1.305  -0.945  1.00  0.00           H  
HETATM   98  HB3 HYP A   7      -2.450  -0.465  -2.381  1.00  0.00           H  
HETATM   99  HG  HYP A   7      -0.241  -0.660  -1.535  1.00  0.00           H  
HETATM  100 HD22 HYP A   7       0.188  -3.425  -1.211  1.00  0.00           H  
HETATM  101 HD23 HYP A   7       0.403  -2.586  -2.753  1.00  0.00           H  
HETATM  102  HD1 HYP A   7      -0.029  -1.777   0.400  1.00  0.00           H  
ATOM    103  N   ARG A   8      -4.203  -2.011  -4.404  1.00  0.00           N  
ATOM    104  CA  ARG A   8      -4.615  -1.643  -5.795  1.00  0.00           C  
ATOM    105  C   ARG A   8      -3.836  -0.430  -6.339  1.00  0.00           C  
ATOM    106  O   ARG A   8      -3.261   0.339  -5.592  1.00  0.00           O  
ATOM    107  CB  ARG A   8      -6.123  -1.335  -5.790  1.00  0.00           C  
ATOM    108  CG  ARG A   8      -6.920  -2.650  -5.661  1.00  0.00           C  
ATOM    109  CD  ARG A   8      -8.381  -2.414  -6.080  1.00  0.00           C  
ATOM    110  NE  ARG A   8      -9.031  -3.745  -6.252  1.00  0.00           N  
ATOM    111  CZ  ARG A   8      -9.504  -4.384  -5.217  1.00  0.00           C  
ATOM    112  NH1 ARG A   8     -10.742  -4.181  -4.861  1.00  0.00           N  
ATOM    113  NH2 ARG A   8      -8.722  -5.206  -4.572  1.00  0.00           N  
ATOM    114  H   ARG A   8      -4.895  -2.080  -3.716  1.00  0.00           H  
ATOM    115  HA  ARG A   8      -4.419  -2.491  -6.432  1.00  0.00           H  
ATOM    116  HB2 ARG A   8      -6.361  -0.682  -4.962  1.00  0.00           H  
ATOM    117  HB3 ARG A   8      -6.389  -0.834  -6.708  1.00  0.00           H  
ATOM    118  HG2 ARG A   8      -6.488  -3.416  -6.287  1.00  0.00           H  
ATOM    119  HG3 ARG A   8      -6.896  -2.992  -4.636  1.00  0.00           H  
ATOM    120  HD2 ARG A   8      -8.912  -1.850  -5.327  1.00  0.00           H  
ATOM    121  HD3 ARG A   8      -8.432  -1.885  -7.021  1.00  0.00           H  
ATOM    122  HE  ARG A   8      -9.101  -4.138  -7.145  1.00  0.00           H  
ATOM    123 HH11 ARG A   8     -11.313  -3.543  -5.378  1.00  0.00           H  
ATOM    124 HH12 ARG A   8     -11.120  -4.664  -4.071  1.00  0.00           H  
ATOM    125 HH21 ARG A   8      -7.777  -5.338  -4.871  1.00  0.00           H  
ATOM    126 HH22 ARG A   8      -9.069  -5.704  -3.778  1.00  0.00           H  
ATOM    127  N   LYS A   9      -3.856  -0.314  -7.642  1.00  0.00           N  
ATOM    128  CA  LYS A   9      -3.158   0.791  -8.368  1.00  0.00           C  
ATOM    129  C   LYS A   9      -4.178   1.550  -9.228  1.00  0.00           C  
ATOM    130  O   LYS A   9      -4.406   2.726  -9.020  1.00  0.00           O  
ATOM    131  CB  LYS A   9      -2.069   0.132  -9.213  1.00  0.00           C  
ATOM    132  CG  LYS A   9      -1.169   1.137  -9.950  1.00  0.00           C  
ATOM    133  CD  LYS A   9      -0.479   0.349 -11.084  1.00  0.00           C  
ATOM    134  CE  LYS A   9       0.716   1.109 -11.656  1.00  0.00           C  
ATOM    135  NZ  LYS A   9       1.339   0.275 -12.724  1.00  0.00           N  
ATOM    136  H   LYS A   9      -4.348  -0.976  -8.170  1.00  0.00           H  
ATOM    137  HA  LYS A   9      -2.717   1.477  -7.659  1.00  0.00           H  
ATOM    138  HB2 LYS A   9      -1.460  -0.500  -8.583  1.00  0.00           H  
ATOM    139  HB3 LYS A   9      -2.566  -0.490  -9.941  1.00  0.00           H  
ATOM    140  HG2 LYS A   9      -1.760   1.937 -10.369  1.00  0.00           H  
ATOM    141  HG3 LYS A   9      -0.438   1.551  -9.272  1.00  0.00           H  
ATOM    142  HD2 LYS A   9      -0.134  -0.604 -10.710  1.00  0.00           H  
ATOM    143  HD3 LYS A   9      -1.197   0.167 -11.869  1.00  0.00           H  
ATOM    144  HE2 LYS A   9       0.405   2.049 -12.085  1.00  0.00           H  
ATOM    145  HE3 LYS A   9       1.452   1.292 -10.888  1.00  0.00           H  
ATOM    146  HZ1 LYS A   9       0.982  -0.698 -12.642  1.00  0.00           H  
ATOM    147  HZ2 LYS A   9       1.084   0.660 -13.656  1.00  0.00           H  
ATOM    148  HZ3 LYS A   9       2.373   0.280 -12.613  1.00  0.00           H  
ATOM    149  N   CYS A  10      -4.749   0.830 -10.166  1.00  0.00           N  
ATOM    150  CA  CYS A  10      -5.772   1.384 -11.112  1.00  0.00           C  
ATOM    151  C   CYS A  10      -5.332   2.695 -11.796  1.00  0.00           C  
ATOM    152  O   CYS A  10      -6.156   3.480 -12.228  1.00  0.00           O  
ATOM    153  CB  CYS A  10      -7.068   1.593 -10.311  1.00  0.00           C  
ATOM    154  SG  CYS A  10      -7.611   0.222  -9.263  1.00  0.00           S  
ATOM    155  H   CYS A  10      -4.497  -0.111 -10.250  1.00  0.00           H  
ATOM    156  HA  CYS A  10      -5.951   0.647 -11.880  1.00  0.00           H  
ATOM    157  HB2 CYS A  10      -6.931   2.449  -9.670  1.00  0.00           H  
ATOM    158  HB3 CYS A  10      -7.870   1.817 -11.000  1.00  0.00           H  
ATOM    159  N   LYS A  11      -4.039   2.885 -11.877  1.00  0.00           N  
ATOM    160  CA  LYS A  11      -3.474   4.116 -12.514  1.00  0.00           C  
ATOM    161  C   LYS A  11      -3.474   4.006 -14.040  1.00  0.00           C  
ATOM    162  O   LYS A  11      -3.808   4.952 -14.728  1.00  0.00           O  
ATOM    163  CB  LYS A  11      -2.033   4.320 -12.009  1.00  0.00           C  
ATOM    164  CG  LYS A  11      -2.056   4.781 -10.527  1.00  0.00           C  
ATOM    165  CD  LYS A  11      -1.625   6.265 -10.431  1.00  0.00           C  
ATOM    166  CE  LYS A  11      -2.123   6.881  -9.110  1.00  0.00           C  
ATOM    167  NZ  LYS A  11      -1.735   6.023  -7.955  1.00  0.00           N  
ATOM    168  H   LYS A  11      -3.430   2.208 -11.515  1.00  0.00           H  
ATOM    169  HA  LYS A  11      -4.080   4.965 -12.232  1.00  0.00           H  
ATOM    170  HB2 LYS A  11      -1.492   3.389 -12.092  1.00  0.00           H  
ATOM    171  HB3 LYS A  11      -1.534   5.052 -12.627  1.00  0.00           H  
ATOM    172  HG2 LYS A  11      -3.044   4.657 -10.104  1.00  0.00           H  
ATOM    173  HG3 LYS A  11      -1.368   4.177  -9.954  1.00  0.00           H  
ATOM    174  HD2 LYS A  11      -0.548   6.332 -10.475  1.00  0.00           H  
ATOM    175  HD3 LYS A  11      -2.038   6.828 -11.256  1.00  0.00           H  
ATOM    176  HE2 LYS A  11      -1.687   7.860  -8.973  1.00  0.00           H  
ATOM    177  HE3 LYS A  11      -3.199   6.976  -9.123  1.00  0.00           H  
ATOM    178  HZ1 LYS A  11      -0.754   5.698  -8.078  1.00  0.00           H  
ATOM    179  HZ2 LYS A  11      -1.812   6.570  -7.073  1.00  0.00           H  
ATOM    180  HZ3 LYS A  11      -2.371   5.202  -7.916  1.00  0.00           H  
ATOM    181  N   ASP A  12      -3.100   2.848 -14.520  1.00  0.00           N  
ATOM    182  CA  ASP A  12      -3.051   2.601 -15.992  1.00  0.00           C  
ATOM    183  C   ASP A  12      -4.460   2.652 -16.599  1.00  0.00           C  
ATOM    184  O   ASP A  12      -5.432   2.344 -15.934  1.00  0.00           O  
ATOM    185  CB  ASP A  12      -2.416   1.223 -16.229  1.00  0.00           C  
ATOM    186  CG  ASP A  12      -1.056   1.155 -15.506  1.00  0.00           C  
ATOM    187  OD1 ASP A  12      -0.078   1.518 -16.140  1.00  0.00           O  
ATOM    188  OD2 ASP A  12      -1.070   0.746 -14.358  1.00  0.00           O  
ATOM    189  H   ASP A  12      -2.845   2.127 -13.908  1.00  0.00           H  
ATOM    190  HA  ASP A  12      -2.445   3.368 -16.453  1.00  0.00           H  
ATOM    191  HB2 ASP A  12      -3.057   0.440 -15.853  1.00  0.00           H  
ATOM    192  HB3 ASP A  12      -2.267   1.065 -17.285  1.00  0.00           H  
ATOM    193  N   ARG A  13      -4.518   3.042 -17.849  1.00  0.00           N  
ATOM    194  CA  ARG A  13      -5.828   3.138 -18.563  1.00  0.00           C  
ATOM    195  C   ARG A  13      -6.527   1.772 -18.536  1.00  0.00           C  
ATOM    196  O   ARG A  13      -7.625   1.655 -18.035  1.00  0.00           O  
ATOM    197  CB  ARG A  13      -5.564   3.590 -20.018  1.00  0.00           C  
ATOM    198  CG  ARG A  13      -6.907   3.853 -20.741  1.00  0.00           C  
ATOM    199  CD  ARG A  13      -6.646   4.477 -22.132  1.00  0.00           C  
ATOM    200  NE  ARG A  13      -7.245   5.846 -22.161  1.00  0.00           N  
ATOM    201  CZ  ARG A  13      -6.496   6.895 -21.943  1.00  0.00           C  
ATOM    202  NH1 ARG A  13      -5.979   7.069 -20.758  1.00  0.00           N  
ATOM    203  NH2 ARG A  13      -6.292   7.734 -22.920  1.00  0.00           N  
ATOM    204  H   ARG A  13      -3.691   3.274 -18.321  1.00  0.00           H  
ATOM    205  HA  ARG A  13      -6.447   3.862 -18.053  1.00  0.00           H  
ATOM    206  HB2 ARG A  13      -4.976   4.497 -20.005  1.00  0.00           H  
ATOM    207  HB3 ARG A  13      -5.008   2.830 -20.547  1.00  0.00           H  
ATOM    208  HG2 ARG A  13      -7.438   2.921 -20.867  1.00  0.00           H  
ATOM    209  HG3 ARG A  13      -7.519   4.516 -20.145  1.00  0.00           H  
ATOM    210  HD2 ARG A  13      -5.589   4.545 -22.350  1.00  0.00           H  
ATOM    211  HD3 ARG A  13      -7.120   3.881 -22.899  1.00  0.00           H  
ATOM    212  HE  ARG A  13      -8.201   5.959 -22.344  1.00  0.00           H  
ATOM    213 HH11 ARG A  13      -6.157   6.403 -20.033  1.00  0.00           H  
ATOM    214 HH12 ARG A  13      -5.405   7.867 -20.575  1.00  0.00           H  
ATOM    215 HH21 ARG A  13      -6.705   7.568 -23.816  1.00  0.00           H  
ATOM    216 HH22 ARG A  13      -5.722   8.543 -22.774  1.00  0.00           H  
ATOM    217  N   ARG A  14      -5.862   0.780 -19.069  1.00  0.00           N  
ATOM    218  CA  ARG A  14      -6.426  -0.605 -19.109  1.00  0.00           C  
ATOM    219  C   ARG A  14      -6.782  -1.163 -17.716  1.00  0.00           C  
ATOM    220  O   ARG A  14      -7.521  -2.122 -17.618  1.00  0.00           O  
ATOM    221  CB  ARG A  14      -5.401  -1.538 -19.780  1.00  0.00           C  
ATOM    222  CG  ARG A  14      -5.008  -0.985 -21.172  1.00  0.00           C  
ATOM    223  CD  ARG A  14      -4.351  -2.097 -22.006  1.00  0.00           C  
ATOM    224  NE  ARG A  14      -3.095  -2.524 -21.319  1.00  0.00           N  
ATOM    225  CZ  ARG A  14      -2.235  -3.275 -21.951  1.00  0.00           C  
ATOM    226  NH1 ARG A  14      -2.473  -4.553 -22.062  1.00  0.00           N  
ATOM    227  NH2 ARG A  14      -1.166  -2.720 -22.451  1.00  0.00           N  
ATOM    228  H   ARG A  14      -4.976   0.943 -19.451  1.00  0.00           H  
ATOM    229  HA  ARG A  14      -7.324  -0.575 -19.708  1.00  0.00           H  
ATOM    230  HB2 ARG A  14      -4.519  -1.607 -19.158  1.00  0.00           H  
ATOM    231  HB3 ARG A  14      -5.828  -2.525 -19.881  1.00  0.00           H  
ATOM    232  HG2 ARG A  14      -5.884  -0.622 -21.690  1.00  0.00           H  
ATOM    233  HG3 ARG A  14      -4.313  -0.167 -21.057  1.00  0.00           H  
ATOM    234  HD2 ARG A  14      -5.010  -2.949 -22.096  1.00  0.00           H  
ATOM    235  HD3 ARG A  14      -4.108  -1.729 -22.992  1.00  0.00           H  
ATOM    236  HE  ARG A  14      -2.918  -2.242 -20.398  1.00  0.00           H  
ATOM    237 HH11 ARG A  14      -3.305  -4.941 -21.665  1.00  0.00           H  
ATOM    238 HH12 ARG A  14      -1.824  -5.142 -22.542  1.00  0.00           H  
ATOM    239 HH21 ARG A  14      -1.018  -1.736 -22.346  1.00  0.00           H  
ATOM    240 HH22 ARG A  14      -0.494  -3.278 -22.938  1.00  0.00           H  
ATOM    241  N   CYS A  15      -6.249  -0.547 -16.689  1.00  0.00           N  
ATOM    242  CA  CYS A  15      -6.512  -0.992 -15.283  1.00  0.00           C  
ATOM    243  C   CYS A  15      -7.713  -0.290 -14.617  1.00  0.00           C  
ATOM    244  O   CYS A  15      -8.051  -0.605 -13.492  1.00  0.00           O  
ATOM    245  CB  CYS A  15      -5.229  -0.740 -14.490  1.00  0.00           C  
ATOM    246  SG  CYS A  15      -3.849  -1.871 -14.792  1.00  0.00           S  
ATOM    247  H   CYS A  15      -5.661   0.223 -16.837  1.00  0.00           H  
ATOM    248  HA  CYS A  15      -6.712  -2.053 -15.280  1.00  0.00           H  
ATOM    249  HB2 CYS A  15      -4.885   0.264 -14.680  1.00  0.00           H  
ATOM    250  HB3 CYS A  15      -5.461  -0.806 -13.440  1.00  0.00           H  
ATOM    251  N   LYS A  16      -8.324   0.634 -15.316  1.00  0.00           N  
ATOM    252  CA  LYS A  16      -9.501   1.373 -14.758  1.00  0.00           C  
ATOM    253  C   LYS A  16     -10.817   0.576 -14.961  1.00  0.00           C  
ATOM    254  O   LYS A  16     -11.586   0.471 -14.024  1.00  0.00           O  
ATOM    255  CB  LYS A  16      -9.587   2.761 -15.461  1.00  0.00           C  
ATOM    256  CG  LYS A  16      -9.844   3.885 -14.428  1.00  0.00           C  
ATOM    257  CD  LYS A  16     -11.356   3.977 -14.122  1.00  0.00           C  
ATOM    258  CE  LYS A  16     -11.620   5.182 -13.202  1.00  0.00           C  
ATOM    259  NZ  LYS A  16     -13.087   5.412 -13.077  1.00  0.00           N  
ATOM    260  H   LYS A  16      -8.016   0.853 -16.218  1.00  0.00           H  
ATOM    261  HA  LYS A  16      -9.346   1.507 -13.697  1.00  0.00           H  
ATOM    262  HB2 LYS A  16      -8.654   2.968 -15.965  1.00  0.00           H  
ATOM    263  HB3 LYS A  16     -10.374   2.768 -16.201  1.00  0.00           H  
ATOM    264  HG2 LYS A  16      -9.292   3.697 -13.518  1.00  0.00           H  
ATOM    265  HG3 LYS A  16      -9.504   4.822 -14.843  1.00  0.00           H  
ATOM    266  HD2 LYS A  16     -11.912   4.100 -15.040  1.00  0.00           H  
ATOM    267  HD3 LYS A  16     -11.691   3.074 -13.633  1.00  0.00           H  
ATOM    268  HE2 LYS A  16     -11.215   4.998 -12.217  1.00  0.00           H  
ATOM    269  HE3 LYS A  16     -11.168   6.076 -13.607  1.00  0.00           H  
ATOM    270  HZ1 LYS A  16     -13.602   4.597 -13.467  1.00  0.00           H  
ATOM    271  HZ2 LYS A  16     -13.335   5.532 -12.074  1.00  0.00           H  
ATOM    272  HZ3 LYS A  16     -13.347   6.270 -13.603  1.00  0.00           H  
HETATM  273  N   HYP A  17     -11.058   0.036 -16.143  1.00  0.00           N  
HETATM  274  CA  HYP A  17     -12.287  -0.757 -16.422  1.00  0.00           C  
HETATM  275  C   HYP A  17     -12.241  -2.088 -15.662  1.00  0.00           C  
HETATM  276  O   HYP A  17     -13.258  -2.735 -15.500  1.00  0.00           O  
HETATM  277  CB  HYP A  17     -12.331  -0.967 -17.943  1.00  0.00           C  
HETATM  278  CG  HYP A  17     -11.044  -0.324 -18.509  1.00  0.00           C  
HETATM  279  CD  HYP A  17     -10.172   0.132 -17.330  1.00  0.00           C  
HETATM  280  OD1 HYP A  17     -11.469   0.880 -19.134  1.00  0.00           O  
HETATM  281  HA  HYP A  17     -13.151  -0.195 -16.096  1.00  0.00           H  
HETATM  282  HB2 HYP A  17     -13.202  -0.498 -18.372  1.00  0.00           H  
HETATM  283  HB3 HYP A  17     -12.350  -2.019 -18.188  1.00  0.00           H  
HETATM  284  HG  HYP A  17     -10.540  -0.960 -19.219  1.00  0.00           H  
HETATM  285 HD22 HYP A  17      -9.831   1.142 -17.446  1.00  0.00           H  
HETATM  286 HD23 HYP A  17      -9.335  -0.534 -17.202  1.00  0.00           H  
HETATM  287  HD1 HYP A  17     -11.725   0.672 -20.036  1.00  0.00           H  
ATOM    288  N   MET A  18     -11.055  -2.447 -15.227  1.00  0.00           N  
ATOM    289  CA  MET A  18     -10.866  -3.723 -14.466  1.00  0.00           C  
ATOM    290  C   MET A  18     -11.849  -3.770 -13.290  1.00  0.00           C  
ATOM    291  O   MET A  18     -11.898  -2.864 -12.484  1.00  0.00           O  
ATOM    292  CB  MET A  18      -9.424  -3.797 -13.934  1.00  0.00           C  
ATOM    293  CG  MET A  18      -8.479  -4.231 -15.061  1.00  0.00           C  
ATOM    294  SD  MET A  18      -6.762  -4.589 -14.610  1.00  0.00           S  
ATOM    295  CE  MET A  18      -6.978  -6.318 -14.117  1.00  0.00           C  
ATOM    296  H   MET A  18     -10.284  -1.865 -15.411  1.00  0.00           H  
ATOM    297  HA  MET A  18     -11.071  -4.553 -15.127  1.00  0.00           H  
ATOM    298  HB2 MET A  18      -9.122  -2.833 -13.553  1.00  0.00           H  
ATOM    299  HB3 MET A  18      -9.365  -4.520 -13.133  1.00  0.00           H  
ATOM    300  HG2 MET A  18      -8.888  -5.109 -15.539  1.00  0.00           H  
ATOM    301  HG3 MET A  18      -8.465  -3.444 -15.798  1.00  0.00           H  
ATOM    302  HE1 MET A  18      -7.704  -6.386 -13.320  1.00  0.00           H  
ATOM    303  HE2 MET A  18      -7.278  -6.911 -14.968  1.00  0.00           H  
ATOM    304  HE3 MET A  18      -6.033  -6.690 -13.750  1.00  0.00           H  
ATOM    305  N   LYS A  19     -12.600  -4.838 -13.241  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -13.622  -5.051 -12.166  1.00  0.00           C  
ATOM    307  C   LYS A  19     -13.139  -4.731 -10.737  1.00  0.00           C  
ATOM    308  O   LYS A  19     -13.889  -4.184  -9.952  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -14.099  -6.525 -12.244  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -12.910  -7.522 -12.102  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -12.790  -8.033 -10.637  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -12.966  -9.562 -10.589  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -14.351  -9.936 -10.997  1.00  0.00           N  
ATOM    314  H   LYS A  19     -12.484  -5.520 -13.935  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -14.466  -4.415 -12.385  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -14.845  -6.706 -11.483  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -14.568  -6.682 -13.205  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -13.072  -8.349 -12.778  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -11.981  -7.049 -12.385  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -11.812  -7.783 -10.251  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -13.529  -7.569 -10.000  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -12.266 -10.046 -11.254  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -12.798  -9.921  -9.584  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -14.528  -9.601 -11.966  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -14.453 -10.970 -10.963  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -15.035  -9.497 -10.349  1.00  0.00           H  
ATOM    327  N   CYS A  20     -11.907  -5.077 -10.449  1.00  0.00           N  
ATOM    328  CA  CYS A  20     -11.322  -4.824  -9.094  1.00  0.00           C  
ATOM    329  C   CYS A  20     -11.375  -3.345  -8.673  1.00  0.00           C  
ATOM    330  O   CYS A  20     -11.517  -3.042  -7.504  1.00  0.00           O  
ATOM    331  CB  CYS A  20      -9.861  -5.300  -9.087  1.00  0.00           C  
ATOM    332  SG  CYS A  20      -8.581  -4.110  -9.557  1.00  0.00           S  
ATOM    333  H   CYS A  20     -11.357  -5.511 -11.131  1.00  0.00           H  
ATOM    334  HA  CYS A  20     -11.883  -5.407  -8.382  1.00  0.00           H  
ATOM    335  HB2 CYS A  20      -9.627  -5.660  -8.096  1.00  0.00           H  
ATOM    336  HB3 CYS A  20      -9.777  -6.143  -9.757  1.00  0.00           H  
ATOM    337  N   CYS A  21     -11.258  -2.475  -9.644  1.00  0.00           N  
ATOM    338  CA  CYS A  21     -11.291  -1.001  -9.392  1.00  0.00           C  
ATOM    339  C   CYS A  21     -12.735  -0.531  -9.588  1.00  0.00           C  
ATOM    340  O   CYS A  21     -13.282   0.197  -8.784  1.00  0.00           O  
ATOM    341  CB  CYS A  21     -10.359  -0.311 -10.394  1.00  0.00           C  
ATOM    342  SG  CYS A  21      -8.671  -0.950 -10.520  1.00  0.00           S  
ATOM    343  H   CYS A  21     -11.152  -2.788 -10.564  1.00  0.00           H  
ATOM    344  HA  CYS A  21     -10.976  -0.792  -8.379  1.00  0.00           H  
ATOM    345  HB2 CYS A  21     -10.798  -0.370 -11.379  1.00  0.00           H  
ATOM    346  HB3 CYS A  21     -10.291   0.735 -10.130  1.00  0.00           H  
ATOM    347  N   ALA A  22     -13.289  -0.990 -10.681  1.00  0.00           N  
ATOM    348  CA  ALA A  22     -14.689  -0.660 -11.070  1.00  0.00           C  
ATOM    349  C   ALA A  22     -15.136  -1.703 -12.113  1.00  0.00           C  
ATOM    350  O   ALA A  22     -16.113  -2.374 -11.828  1.00  0.00           O  
ATOM    351  CB  ALA A  22     -14.731   0.760 -11.671  1.00  0.00           C  
ATOM    352  H   ALA A  22     -12.766  -1.573 -11.265  1.00  0.00           H  
ATOM    353  HA  ALA A  22     -15.324  -0.721 -10.196  1.00  0.00           H  
ATOM    354  HB1 ALA A  22     -13.958   0.876 -12.417  1.00  0.00           H  
ATOM    355  HB2 ALA A  22     -15.691   0.939 -12.133  1.00  0.00           H  
ATOM    356  HB3 ALA A  22     -14.578   1.493 -10.894  1.00  0.00           H  
TER     357      ALA A  22                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1       0.246  -8.880 -14.200  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -0.509  -8.644 -12.937  1.00  0.00           C  
ATOM      3  C   ARG A   1       0.210  -7.498 -12.221  1.00  0.00           C  
ATOM      4  O   ARG A   1       1.288  -7.670 -11.685  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -0.499  -9.921 -12.065  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -1.473 -10.964 -12.683  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -2.748 -11.126 -11.819  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -3.333  -9.781 -11.508  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -4.100  -9.166 -12.373  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -5.118  -9.798 -12.897  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -3.822  -7.930 -12.685  1.00  0.00           N  
ATOM     12  H1  ARG A   1       0.564  -7.956 -14.557  1.00  0.00           H  
ATOM     13  H2  ARG A   1       1.073  -9.482 -14.007  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -0.369  -9.339 -14.902  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -1.513  -8.341 -13.185  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       0.501 -10.332 -12.041  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -0.789  -9.679 -11.053  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -1.758 -10.672 -13.685  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -0.970 -11.919 -12.747  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -3.482 -11.718 -12.347  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -2.508 -11.623 -10.891  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -3.135  -9.358 -10.647  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -5.308 -10.743 -12.636  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -5.706  -9.334 -13.560  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -3.037  -7.474 -12.264  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -4.390  -7.439 -13.345  1.00  0.00           H  
ATOM     27  N   ASP A   2      -0.425  -6.353 -12.242  1.00  0.00           N  
ATOM     28  CA  ASP A   2       0.158  -5.137 -11.590  1.00  0.00           C  
ATOM     29  C   ASP A   2      -0.907  -4.040 -11.431  1.00  0.00           C  
ATOM     30  O   ASP A   2      -0.581  -2.882 -11.256  1.00  0.00           O  
ATOM     31  CB  ASP A   2       1.341  -4.636 -12.473  1.00  0.00           C  
ATOM     32  CG  ASP A   2       0.929  -4.652 -13.961  1.00  0.00           C  
ATOM     33  OD1 ASP A   2       1.023  -5.725 -14.543  1.00  0.00           O  
ATOM     34  OD2 ASP A   2       0.540  -3.594 -14.427  1.00  0.00           O  
ATOM     35  H   ASP A   2      -1.294  -6.290 -12.690  1.00  0.00           H  
ATOM     36  HA  ASP A   2       0.516  -5.402 -10.610  1.00  0.00           H  
ATOM     37  HB2 ASP A   2       1.631  -3.634 -12.194  1.00  0.00           H  
ATOM     38  HB3 ASP A   2       2.195  -5.282 -12.341  1.00  0.00           H  
ATOM     39  N   CYS A   3      -2.151  -4.447 -11.494  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -3.286  -3.486 -11.357  1.00  0.00           C  
ATOM     41  C   CYS A   3      -4.071  -3.705 -10.068  1.00  0.00           C  
ATOM     42  O   CYS A   3      -4.139  -2.831  -9.230  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -4.226  -3.648 -12.551  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -3.840  -2.651 -14.007  1.00  0.00           S  
ATOM     45  H   CYS A   3      -2.342  -5.398 -11.634  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -2.908  -2.476 -11.356  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -4.248  -4.685 -12.850  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -5.228  -3.376 -12.249  1.00  0.00           H  
ATOM     49  N   CYS A   4      -4.641  -4.873  -9.949  1.00  0.00           N  
ATOM     50  CA  CYS A   4      -5.445  -5.211  -8.739  1.00  0.00           C  
ATOM     51  C   CYS A   4      -4.620  -5.847  -7.617  1.00  0.00           C  
ATOM     52  O   CYS A   4      -5.075  -5.905  -6.490  1.00  0.00           O  
ATOM     53  CB  CYS A   4      -6.555  -6.148  -9.192  1.00  0.00           C  
ATOM     54  SG  CYS A   4      -7.599  -5.562 -10.550  1.00  0.00           S  
ATOM     55  H   CYS A   4      -4.541  -5.535 -10.661  1.00  0.00           H  
ATOM     56  HA  CYS A   4      -5.893  -4.309  -8.354  1.00  0.00           H  
ATOM     57  HB2 CYS A   4      -6.107  -7.080  -9.502  1.00  0.00           H  
ATOM     58  HB3 CYS A   4      -7.190  -6.350  -8.345  1.00  0.00           H  
ATOM     59  N   THR A   5      -3.438  -6.303  -7.950  1.00  0.00           N  
ATOM     60  CA  THR A   5      -2.561  -6.940  -6.920  1.00  0.00           C  
ATOM     61  C   THR A   5      -2.275  -5.917  -5.789  1.00  0.00           C  
ATOM     62  O   THR A   5      -1.880  -4.806  -6.081  1.00  0.00           O  
ATOM     63  CB  THR A   5      -1.257  -7.405  -7.629  1.00  0.00           C  
ATOM     64  OG1 THR A   5      -0.415  -7.881  -6.589  1.00  0.00           O  
ATOM     65  CG2 THR A   5      -0.467  -6.253  -8.280  1.00  0.00           C  
ATOM     66  H   THR A   5      -3.127  -6.228  -8.876  1.00  0.00           H  
ATOM     67  HA  THR A   5      -3.076  -7.803  -6.531  1.00  0.00           H  
ATOM     68  HB  THR A   5      -1.448  -8.209  -8.326  1.00  0.00           H  
ATOM     69  HG1 THR A   5      -0.957  -8.376  -5.973  1.00  0.00           H  
ATOM     70 HG21 THR A   5      -1.109  -5.645  -8.903  1.00  0.00           H  
ATOM     71 HG22 THR A   5      -0.016  -5.624  -7.525  1.00  0.00           H  
ATOM     72 HG23 THR A   5       0.317  -6.666  -8.895  1.00  0.00           H  
HETATM   73  N   HYP A   6      -2.480  -6.297  -4.544  1.00  0.00           N  
HETATM   74  CA  HYP A   6      -2.487  -5.323  -3.415  1.00  0.00           C  
HETATM   75  C   HYP A   6      -1.080  -4.718  -3.182  1.00  0.00           C  
HETATM   76  O   HYP A   6      -0.114  -5.453  -3.226  1.00  0.00           O  
HETATM   77  CB  HYP A   6      -2.985  -6.101  -2.190  1.00  0.00           C  
HETATM   78  CG  HYP A   6      -2.903  -7.607  -2.576  1.00  0.00           C  
HETATM   79  CD  HYP A   6      -2.722  -7.701  -4.108  1.00  0.00           C  
HETATM   80  OD1 HYP A   6      -4.189  -8.149  -2.306  1.00  0.00           O  
HETATM   81  HA  HYP A   6      -3.198  -4.548  -3.659  1.00  0.00           H  
HETATM   82  HB2 HYP A   6      -4.002  -5.813  -1.960  1.00  0.00           H  
HETATM   83  HB3 HYP A   6      -2.368  -5.902  -1.326  1.00  0.00           H  
HETATM   84  HG  HYP A   6      -2.145  -8.145  -2.025  1.00  0.00           H  
HETATM   85 HD22 HYP A   6      -3.610  -8.082  -4.589  1.00  0.00           H  
HETATM   86 HD23 HYP A   6      -1.867  -8.308  -4.360  1.00  0.00           H  
HETATM   87  HD1 HYP A   6      -4.781  -7.892  -3.016  1.00  0.00           H  
HETATM   88  N   HYP A   7      -0.985  -3.424  -2.947  1.00  0.00           N  
HETATM   89  CA  HYP A   7      -2.099  -2.439  -3.056  1.00  0.00           C  
HETATM   90  C   HYP A   7      -2.389  -2.162  -4.546  1.00  0.00           C  
HETATM   91  O   HYP A   7      -1.479  -2.175  -5.352  1.00  0.00           O  
HETATM   92  CB  HYP A   7      -1.622  -1.182  -2.307  1.00  0.00           C  
HETATM   93  CG  HYP A   7      -0.124  -1.436  -1.947  1.00  0.00           C  
HETATM   94  CD  HYP A   7       0.296  -2.794  -2.528  1.00  0.00           C  
HETATM   95  OD1 HYP A   7      -0.113  -1.617  -0.538  1.00  0.00           O  
HETATM   96  HA  HYP A   7      -2.982  -2.830  -2.571  1.00  0.00           H  
HETATM   97  HB2 HYP A   7      -2.213  -1.031  -1.414  1.00  0.00           H  
HETATM   98  HB3 HYP A   7      -1.708  -0.306  -2.932  1.00  0.00           H  
HETATM   99  HG  HYP A   7       0.542  -0.638  -2.231  1.00  0.00           H  
HETATM  100 HD22 HYP A   7       0.798  -3.405  -1.795  1.00  0.00           H  
HETATM  101 HD23 HYP A   7       0.925  -2.669  -3.397  1.00  0.00           H  
HETATM  102  HD1 HYP A   7       0.769  -1.411  -0.216  1.00  0.00           H  
ATOM    103  N   ARG A   8      -3.638  -1.924  -4.869  1.00  0.00           N  
ATOM    104  CA  ARG A   8      -4.052  -1.643  -6.281  1.00  0.00           C  
ATOM    105  C   ARG A   8      -3.274  -0.495  -6.971  1.00  0.00           C  
ATOM    106  O   ARG A   8      -2.499   0.211  -6.355  1.00  0.00           O  
ATOM    107  CB  ARG A   8      -5.562  -1.315  -6.278  1.00  0.00           C  
ATOM    108  CG  ARG A   8      -6.377  -2.541  -5.791  1.00  0.00           C  
ATOM    109  CD  ARG A   8      -7.790  -2.498  -6.411  1.00  0.00           C  
ATOM    110  NE  ARG A   8      -8.446  -3.823  -6.197  1.00  0.00           N  
ATOM    111  CZ  ARG A   8      -9.308  -3.983  -5.228  1.00  0.00           C  
ATOM    112  NH1 ARG A   8      -8.929  -3.783  -3.995  1.00  0.00           N  
ATOM    113  NH2 ARG A   8     -10.528  -4.339  -5.521  1.00  0.00           N  
ATOM    114  H   ARG A   8      -4.333  -1.930  -4.179  1.00  0.00           H  
ATOM    115  HA  ARG A   8      -3.889  -2.546  -6.852  1.00  0.00           H  
ATOM    116  HB2 ARG A   8      -5.753  -0.474  -5.627  1.00  0.00           H  
ATOM    117  HB3 ARG A   8      -5.869  -1.046  -7.277  1.00  0.00           H  
ATOM    118  HG2 ARG A   8      -5.883  -3.460  -6.073  1.00  0.00           H  
ATOM    119  HG3 ARG A   8      -6.454  -2.511  -4.714  1.00  0.00           H  
ATOM    120  HD2 ARG A   8      -8.382  -1.725  -5.944  1.00  0.00           H  
ATOM    121  HD3 ARG A   8      -7.737  -2.307  -7.472  1.00  0.00           H  
ATOM    122  HE  ARG A   8      -8.228  -4.576  -6.787  1.00  0.00           H  
ATOM    123 HH11 ARG A   8      -7.988  -3.512  -3.795  1.00  0.00           H  
ATOM    124 HH12 ARG A   8      -9.584  -3.903  -3.250  1.00  0.00           H  
ATOM    125 HH21 ARG A   8     -10.793  -4.487  -6.472  1.00  0.00           H  
ATOM    126 HH22 ARG A   8     -11.198  -4.466  -4.792  1.00  0.00           H  
ATOM    127  N   LYS A   9      -3.537  -0.367  -8.248  1.00  0.00           N  
ATOM    128  CA  LYS A   9      -2.904   0.670  -9.123  1.00  0.00           C  
ATOM    129  C   LYS A   9      -3.976   1.164 -10.117  1.00  0.00           C  
ATOM    130  O   LYS A   9      -3.704   1.384 -11.282  1.00  0.00           O  
ATOM    131  CB  LYS A   9      -1.706   0.005  -9.860  1.00  0.00           C  
ATOM    132  CG  LYS A   9      -0.728   1.067 -10.426  1.00  0.00           C  
ATOM    133  CD  LYS A   9       0.514   1.223  -9.510  1.00  0.00           C  
ATOM    134  CE  LYS A   9       1.666   1.866 -10.311  1.00  0.00           C  
ATOM    135  NZ  LYS A   9       1.231   3.171 -10.886  1.00  0.00           N  
ATOM    136  H   LYS A   9      -4.184  -0.976  -8.654  1.00  0.00           H  
ATOM    137  HA  LYS A   9      -2.577   1.505  -8.519  1.00  0.00           H  
ATOM    138  HB2 LYS A   9      -1.193  -0.672  -9.192  1.00  0.00           H  
ATOM    139  HB3 LYS A   9      -2.088  -0.577 -10.686  1.00  0.00           H  
ATOM    140  HG2 LYS A   9      -0.415   0.749 -11.408  1.00  0.00           H  
ATOM    141  HG3 LYS A   9      -1.222   2.023 -10.523  1.00  0.00           H  
ATOM    142  HD2 LYS A   9       0.267   1.849  -8.666  1.00  0.00           H  
ATOM    143  HD3 LYS A   9       0.840   0.263  -9.136  1.00  0.00           H  
ATOM    144  HE2 LYS A   9       2.519   2.037  -9.669  1.00  0.00           H  
ATOM    145  HE3 LYS A   9       1.967   1.215 -11.120  1.00  0.00           H  
ATOM    146  HZ1 LYS A   9       0.691   3.697 -10.169  1.00  0.00           H  
ATOM    147  HZ2 LYS A   9       2.064   3.725 -11.173  1.00  0.00           H  
ATOM    148  HZ3 LYS A   9       0.623   2.992 -11.710  1.00  0.00           H  
ATOM    149  N   CYS A  10      -5.174   1.335  -9.610  1.00  0.00           N  
ATOM    150  CA  CYS A  10      -6.336   1.807 -10.436  1.00  0.00           C  
ATOM    151  C   CYS A  10      -6.131   3.104 -11.248  1.00  0.00           C  
ATOM    152  O   CYS A  10      -7.017   3.513 -11.975  1.00  0.00           O  
ATOM    153  CB  CYS A  10      -7.533   1.974  -9.492  1.00  0.00           C  
ATOM    154  SG  CYS A  10      -8.167   0.453  -8.746  1.00  0.00           S  
ATOM    155  H   CYS A  10      -5.315   1.149  -8.660  1.00  0.00           H  
ATOM    156  HA  CYS A  10      -6.586   1.022 -11.129  1.00  0.00           H  
ATOM    157  HB2 CYS A  10      -7.258   2.644  -8.691  1.00  0.00           H  
ATOM    158  HB3 CYS A  10      -8.350   2.428 -10.031  1.00  0.00           H  
ATOM    159  N   LYS A  11      -4.979   3.708 -11.113  1.00  0.00           N  
ATOM    160  CA  LYS A  11      -4.669   4.972 -11.852  1.00  0.00           C  
ATOM    161  C   LYS A  11      -4.273   4.642 -13.307  1.00  0.00           C  
ATOM    162  O   LYS A  11      -4.402   5.466 -14.192  1.00  0.00           O  
ATOM    163  CB  LYS A  11      -3.508   5.686 -11.123  1.00  0.00           C  
ATOM    164  CG  LYS A  11      -4.018   6.266  -9.781  1.00  0.00           C  
ATOM    165  CD  LYS A  11      -2.831   6.748  -8.918  1.00  0.00           C  
ATOM    166  CE  LYS A  11      -3.352   7.599  -7.737  1.00  0.00           C  
ATOM    167  NZ  LYS A  11      -4.064   6.744  -6.744  1.00  0.00           N  
ATOM    168  H   LYS A  11      -4.304   3.328 -10.514  1.00  0.00           H  
ATOM    169  HA  LYS A  11      -5.547   5.603 -11.858  1.00  0.00           H  
ATOM    170  HB2 LYS A  11      -2.711   4.980 -10.938  1.00  0.00           H  
ATOM    171  HB3 LYS A  11      -3.124   6.481 -11.747  1.00  0.00           H  
ATOM    172  HG2 LYS A  11      -4.689   7.092  -9.978  1.00  0.00           H  
ATOM    173  HG3 LYS A  11      -4.557   5.509  -9.232  1.00  0.00           H  
ATOM    174  HD2 LYS A  11      -2.278   5.899  -8.539  1.00  0.00           H  
ATOM    175  HD3 LYS A  11      -2.164   7.352  -9.517  1.00  0.00           H  
ATOM    176  HE2 LYS A  11      -2.526   8.087  -7.239  1.00  0.00           H  
ATOM    177  HE3 LYS A  11      -4.040   8.352  -8.091  1.00  0.00           H  
ATOM    178  HZ1 LYS A  11      -3.428   5.993  -6.408  1.00  0.00           H  
ATOM    179  HZ2 LYS A  11      -4.368   7.326  -5.938  1.00  0.00           H  
ATOM    180  HZ3 LYS A  11      -4.898   6.318  -7.194  1.00  0.00           H  
ATOM    181  N   ASP A  12      -3.813   3.432 -13.496  1.00  0.00           N  
ATOM    182  CA  ASP A  12      -3.378   2.935 -14.836  1.00  0.00           C  
ATOM    183  C   ASP A  12      -4.582   2.608 -15.744  1.00  0.00           C  
ATOM    184  O   ASP A  12      -5.578   2.073 -15.304  1.00  0.00           O  
ATOM    185  CB  ASP A  12      -2.508   1.686 -14.586  1.00  0.00           C  
ATOM    186  CG  ASP A  12      -1.030   2.098 -14.458  1.00  0.00           C  
ATOM    187  OD1 ASP A  12      -0.644   2.450 -13.353  1.00  0.00           O  
ATOM    188  OD2 ASP A  12      -0.363   2.040 -15.476  1.00  0.00           O  
ATOM    189  H   ASP A  12      -3.746   2.818 -12.738  1.00  0.00           H  
ATOM    190  HA  ASP A  12      -2.786   3.704 -15.311  1.00  0.00           H  
ATOM    191  HB2 ASP A  12      -2.806   1.210 -13.666  1.00  0.00           H  
ATOM    192  HB3 ASP A  12      -2.619   0.964 -15.382  1.00  0.00           H  
ATOM    193  N   ARG A  13      -4.441   2.945 -17.002  1.00  0.00           N  
ATOM    194  CA  ARG A  13      -5.523   2.695 -18.012  1.00  0.00           C  
ATOM    195  C   ARG A  13      -5.878   1.207 -18.203  1.00  0.00           C  
ATOM    196  O   ARG A  13      -6.890   0.903 -18.803  1.00  0.00           O  
ATOM    197  CB  ARG A  13      -5.070   3.304 -19.361  1.00  0.00           C  
ATOM    198  CG  ARG A  13      -4.925   4.829 -19.163  1.00  0.00           C  
ATOM    199  CD  ARG A  13      -4.762   5.569 -20.496  1.00  0.00           C  
ATOM    200  NE  ARG A  13      -4.575   7.017 -20.168  1.00  0.00           N  
ATOM    201  CZ  ARG A  13      -5.595   7.835 -20.179  1.00  0.00           C  
ATOM    202  NH1 ARG A  13      -6.482   7.764 -19.224  1.00  0.00           N  
ATOM    203  NH2 ARG A  13      -5.692   8.702 -21.147  1.00  0.00           N  
ATOM    204  H   ARG A  13      -3.606   3.372 -17.289  1.00  0.00           H  
ATOM    205  HA  ARG A  13      -6.415   3.203 -17.683  1.00  0.00           H  
ATOM    206  HB2 ARG A  13      -4.122   2.877 -19.652  1.00  0.00           H  
ATOM    207  HB3 ARG A  13      -5.802   3.096 -20.129  1.00  0.00           H  
ATOM    208  HG2 ARG A  13      -5.804   5.208 -18.661  1.00  0.00           H  
ATOM    209  HG3 ARG A  13      -4.063   5.026 -18.545  1.00  0.00           H  
ATOM    210  HD2 ARG A  13      -3.890   5.222 -21.031  1.00  0.00           H  
ATOM    211  HD3 ARG A  13      -5.638   5.448 -21.118  1.00  0.00           H  
ATOM    212  HE  ARG A  13      -3.684   7.355 -19.941  1.00  0.00           H  
ATOM    213 HH11 ARG A  13      -6.378   7.093 -18.490  1.00  0.00           H  
ATOM    214 HH12 ARG A  13      -7.267   8.384 -19.229  1.00  0.00           H  
ATOM    215 HH21 ARG A  13      -4.993   8.732 -21.861  1.00  0.00           H  
ATOM    216 HH22 ARG A  13      -6.466   9.335 -21.175  1.00  0.00           H  
ATOM    217  N   ARG A  14      -5.047   0.328 -17.700  1.00  0.00           N  
ATOM    218  CA  ARG A  14      -5.279  -1.141 -17.813  1.00  0.00           C  
ATOM    219  C   ARG A  14      -6.074  -1.619 -16.595  1.00  0.00           C  
ATOM    220  O   ARG A  14      -6.734  -2.638 -16.640  1.00  0.00           O  
ATOM    221  CB  ARG A  14      -3.897  -1.837 -17.908  1.00  0.00           C  
ATOM    222  CG  ARG A  14      -3.470  -1.880 -19.408  1.00  0.00           C  
ATOM    223  CD  ARG A  14      -2.165  -1.094 -19.632  1.00  0.00           C  
ATOM    224  NE  ARG A  14      -2.487   0.361 -19.538  1.00  0.00           N  
ATOM    225  CZ  ARG A  14      -1.757   1.141 -18.790  1.00  0.00           C  
ATOM    226  NH1 ARG A  14      -0.549   1.460 -19.164  1.00  0.00           N  
ATOM    227  NH2 ARG A  14      -2.250   1.589 -17.674  1.00  0.00           N  
ATOM    228  H   ARG A  14      -4.252   0.625 -17.230  1.00  0.00           H  
ATOM    229  HA  ARG A  14      -5.877  -1.328 -18.688  1.00  0.00           H  
ATOM    230  HB2 ARG A  14      -3.181  -1.289 -17.312  1.00  0.00           H  
ATOM    231  HB3 ARG A  14      -3.944  -2.843 -17.520  1.00  0.00           H  
ATOM    232  HG2 ARG A  14      -3.346  -2.904 -19.727  1.00  0.00           H  
ATOM    233  HG3 ARG A  14      -4.228  -1.433 -20.034  1.00  0.00           H  
ATOM    234  HD2 ARG A  14      -1.415  -1.354 -18.898  1.00  0.00           H  
ATOM    235  HD3 ARG A  14      -1.776  -1.297 -20.619  1.00  0.00           H  
ATOM    236  HE  ARG A  14      -3.247   0.726 -20.038  1.00  0.00           H  
ATOM    237 HH11 ARG A  14      -0.179   1.119 -20.027  1.00  0.00           H  
ATOM    238 HH12 ARG A  14       0.001   2.050 -18.575  1.00  0.00           H  
ATOM    239 HH21 ARG A  14      -3.174   1.344 -17.393  1.00  0.00           H  
ATOM    240 HH22 ARG A  14      -1.698   2.187 -17.096  1.00  0.00           H  
ATOM    241  N   CYS A  15      -5.975  -0.849 -15.543  1.00  0.00           N  
ATOM    242  CA  CYS A  15      -6.680  -1.152 -14.270  1.00  0.00           C  
ATOM    243  C   CYS A  15      -8.087  -0.548 -14.284  1.00  0.00           C  
ATOM    244  O   CYS A  15      -9.032  -1.182 -13.856  1.00  0.00           O  
ATOM    245  CB  CYS A  15      -5.854  -0.568 -13.150  1.00  0.00           C  
ATOM    246  SG  CYS A  15      -4.063  -0.788 -13.265  1.00  0.00           S  
ATOM    247  H   CYS A  15      -5.419  -0.044 -15.584  1.00  0.00           H  
ATOM    248  HA  CYS A  15      -6.758  -2.223 -14.148  1.00  0.00           H  
ATOM    249  HB2 CYS A  15      -6.043   0.496 -13.120  1.00  0.00           H  
ATOM    250  HB3 CYS A  15      -6.192  -1.001 -12.225  1.00  0.00           H  
ATOM    251  N   LYS A  16      -8.171   0.665 -14.781  1.00  0.00           N  
ATOM    252  CA  LYS A  16      -9.477   1.404 -14.871  1.00  0.00           C  
ATOM    253  C   LYS A  16     -10.684   0.517 -15.302  1.00  0.00           C  
ATOM    254  O   LYS A  16     -11.719   0.598 -14.669  1.00  0.00           O  
ATOM    255  CB  LYS A  16      -9.308   2.585 -15.884  1.00  0.00           C  
ATOM    256  CG  LYS A  16      -9.239   3.952 -15.141  1.00  0.00           C  
ATOM    257  CD  LYS A  16      -9.513   5.119 -16.134  1.00  0.00           C  
ATOM    258  CE  LYS A  16      -8.198   5.618 -16.762  1.00  0.00           C  
ATOM    259  NZ  LYS A  16      -7.444   6.444 -15.776  1.00  0.00           N  
ATOM    260  H   LYS A  16      -7.353   1.106 -15.089  1.00  0.00           H  
ATOM    261  HA  LYS A  16      -9.695   1.796 -13.890  1.00  0.00           H  
ATOM    262  HB2 LYS A  16      -8.395   2.454 -16.443  1.00  0.00           H  
ATOM    263  HB3 LYS A  16     -10.132   2.595 -16.584  1.00  0.00           H  
ATOM    264  HG2 LYS A  16      -9.976   3.989 -14.353  1.00  0.00           H  
ATOM    265  HG3 LYS A  16      -8.262   4.069 -14.696  1.00  0.00           H  
ATOM    266  HD2 LYS A  16     -10.189   4.803 -16.915  1.00  0.00           H  
ATOM    267  HD3 LYS A  16      -9.978   5.938 -15.602  1.00  0.00           H  
ATOM    268  HE2 LYS A  16      -7.580   4.789 -17.066  1.00  0.00           H  
ATOM    269  HE3 LYS A  16      -8.411   6.228 -17.628  1.00  0.00           H  
ATOM    270  HZ1 LYS A  16      -7.956   6.440 -14.870  1.00  0.00           H  
ATOM    271  HZ2 LYS A  16      -6.491   6.056 -15.633  1.00  0.00           H  
ATOM    272  HZ3 LYS A  16      -7.375   7.420 -16.128  1.00  0.00           H  
HETATM  273  N   HYP A  17     -10.547  -0.299 -16.331  1.00  0.00           N  
HETATM  274  CA  HYP A  17     -11.658  -1.165 -16.815  1.00  0.00           C  
HETATM  275  C   HYP A  17     -11.919  -2.340 -15.860  1.00  0.00           C  
HETATM  276  O   HYP A  17     -13.058  -2.682 -15.604  1.00  0.00           O  
HETATM  277  CB  HYP A  17     -11.243  -1.652 -18.208  1.00  0.00           C  
HETATM  278  CG  HYP A  17      -9.795  -1.158 -18.436  1.00  0.00           C  
HETATM  279  CD  HYP A  17      -9.314  -0.475 -17.147  1.00  0.00           C  
HETATM  280  OD1 HYP A  17      -9.892  -0.112 -19.394  1.00  0.00           O  
HETATM  281  HA  HYP A  17     -12.557  -0.570 -16.891  1.00  0.00           H  
HETATM  282  HB2 HYP A  17     -11.897  -1.264 -18.971  1.00  0.00           H  
HETATM  283  HB3 HYP A  17     -11.265  -2.732 -18.253  1.00  0.00           H  
HETATM  284  HG  HYP A  17      -9.145  -1.940 -18.792  1.00  0.00           H  
HETATM  285 HD22 HYP A  17      -8.843   0.473 -17.327  1.00  0.00           H  
HETATM  286 HD23 HYP A  17      -8.640  -1.137 -16.630  1.00  0.00           H  
HETATM  287  HD1 HYP A  17     -10.043  -0.512 -20.253  1.00  0.00           H  
ATOM    288  N   MET A  18     -10.843  -2.912 -15.373  1.00  0.00           N  
ATOM    289  CA  MET A  18     -10.924  -4.082 -14.428  1.00  0.00           C  
ATOM    290  C   MET A  18     -11.958  -3.874 -13.312  1.00  0.00           C  
ATOM    291  O   MET A  18     -11.987  -2.838 -12.681  1.00  0.00           O  
ATOM    292  CB  MET A  18      -9.546  -4.324 -13.779  1.00  0.00           C  
ATOM    293  CG  MET A  18      -8.511  -4.613 -14.871  1.00  0.00           C  
ATOM    294  SD  MET A  18      -6.814  -4.961 -14.342  1.00  0.00           S  
ATOM    295  CE  MET A  18      -6.929  -6.752 -14.092  1.00  0.00           C  
ATOM    296  H   MET A  18      -9.968  -2.556 -15.644  1.00  0.00           H  
ATOM    297  HA  MET A  18     -11.205  -4.957 -14.999  1.00  0.00           H  
ATOM    298  HB2 MET A  18      -9.243  -3.472 -13.189  1.00  0.00           H  
ATOM    299  HB3 MET A  18      -9.604  -5.183 -13.125  1.00  0.00           H  
ATOM    300  HG2 MET A  18      -8.860  -5.448 -15.459  1.00  0.00           H  
ATOM    301  HG3 MET A  18      -8.476  -3.758 -15.524  1.00  0.00           H  
ATOM    302  HE1 MET A  18      -7.807  -7.135 -14.589  1.00  0.00           H  
ATOM    303  HE2 MET A  18      -6.069  -7.228 -14.540  1.00  0.00           H  
ATOM    304  HE3 MET A  18      -6.980  -6.977 -13.036  1.00  0.00           H  
ATOM    305  N   LYS A  19     -12.781  -4.872 -13.099  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -13.841  -4.799 -12.041  1.00  0.00           C  
ATOM    307  C   LYS A  19     -13.317  -4.296 -10.681  1.00  0.00           C  
ATOM    308  O   LYS A  19     -13.999  -3.554 -10.002  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -14.458  -6.209 -11.864  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -15.828  -6.115 -11.141  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -16.920  -5.623 -12.124  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -18.308  -6.035 -11.604  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -18.540  -7.482 -11.880  1.00  0.00           N  
ATOM    314  H   LYS A  19     -12.701  -5.683 -13.645  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -14.599  -4.112 -12.385  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -14.587  -6.675 -12.832  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -13.793  -6.831 -11.282  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -16.087  -7.095 -10.769  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -15.766  -5.440 -10.298  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -16.876  -4.547 -12.206  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -16.766  -6.050 -13.104  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -18.384  -5.869 -10.539  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -19.079  -5.464 -12.101  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -18.214  -7.707 -12.843  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -18.007  -8.055 -11.194  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -19.555  -7.693 -11.799  1.00  0.00           H  
ATOM    327  N   CYS A  20     -12.123  -4.715 -10.337  1.00  0.00           N  
ATOM    328  CA  CYS A  20     -11.491  -4.307  -9.044  1.00  0.00           C  
ATOM    329  C   CYS A  20     -11.370  -2.785  -8.832  1.00  0.00           C  
ATOM    330  O   CYS A  20     -11.104  -2.344  -7.730  1.00  0.00           O  
ATOM    331  CB  CYS A  20     -10.094  -4.953  -8.962  1.00  0.00           C  
ATOM    332  SG  CYS A  20      -8.685  -4.088  -9.696  1.00  0.00           S  
ATOM    333  H   CYS A  20     -11.632  -5.310 -10.937  1.00  0.00           H  
ATOM    334  HA  CYS A  20     -12.099  -4.710  -8.252  1.00  0.00           H  
ATOM    335  HB2 CYS A  20      -9.854  -5.127  -7.926  1.00  0.00           H  
ATOM    336  HB3 CYS A  20     -10.154  -5.925  -9.430  1.00  0.00           H  
ATOM    337  N   CYS A  21     -11.567  -2.028  -9.883  1.00  0.00           N  
ATOM    338  CA  CYS A  21     -11.486  -0.537  -9.820  1.00  0.00           C  
ATOM    339  C   CYS A  21     -12.857  -0.002 -10.261  1.00  0.00           C  
ATOM    340  O   CYS A  21     -13.393   0.905  -9.653  1.00  0.00           O  
ATOM    341  CB  CYS A  21     -10.364  -0.075 -10.764  1.00  0.00           C  
ATOM    342  SG  CYS A  21      -8.700  -0.654 -10.349  1.00  0.00           S  
ATOM    343  H   CYS A  21     -11.775  -2.432 -10.748  1.00  0.00           H  
ATOM    344  HA  CYS A  21     -11.288  -0.209  -8.809  1.00  0.00           H  
ATOM    345  HB2 CYS A  21     -10.581  -0.418 -11.764  1.00  0.00           H  
ATOM    346  HB3 CYS A  21     -10.336   1.006 -10.785  1.00  0.00           H  
ATOM    347  N   ALA A  22     -13.375  -0.598 -11.311  1.00  0.00           N  
ATOM    348  CA  ALA A  22     -14.709  -0.210 -11.880  1.00  0.00           C  
ATOM    349  C   ALA A  22     -15.784  -0.147 -10.769  1.00  0.00           C  
ATOM    350  O   ALA A  22     -16.514   0.831 -10.766  1.00  0.00           O  
ATOM    351  CB  ALA A  22     -15.114  -1.258 -12.949  1.00  0.00           C  
ATOM    352  OXT ALA A  22     -15.808  -1.083  -9.986  1.00  0.00           O  
ATOM    353  H   ALA A  22     -12.872  -1.319 -11.737  1.00  0.00           H  
ATOM    354  HA  ALA A  22     -14.615   0.761 -12.346  1.00  0.00           H  
ATOM    355  HB1 ALA A  22     -14.243  -1.638 -13.461  1.00  0.00           H  
ATOM    356  HB2 ALA A  22     -15.625  -2.089 -12.485  1.00  0.00           H  
ATOM    357  HB3 ALA A  22     -15.776  -0.822 -13.684  1.00  0.00           H  
TER     358      ALA A  22                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1       4.475  -6.621 -12.553  1.00  0.00           N  
ATOM      2  CA  ARG A   1       3.570  -5.588 -13.130  1.00  0.00           C  
ATOM      3  C   ARG A   1       2.133  -6.077 -12.932  1.00  0.00           C  
ATOM      4  O   ARG A   1       1.751  -7.109 -13.451  1.00  0.00           O  
ATOM      5  CB  ARG A   1       3.862  -5.400 -14.642  1.00  0.00           C  
ATOM      6  CG  ARG A   1       3.511  -3.951 -15.067  1.00  0.00           C  
ATOM      7  CD  ARG A   1       4.630  -2.973 -14.634  1.00  0.00           C  
ATOM      8  NE  ARG A   1       4.142  -2.163 -13.477  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       4.867  -1.172 -13.031  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       5.954  -1.432 -12.357  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       4.481   0.049 -13.275  1.00  0.00           N  
ATOM     12  H1  ARG A   1       3.969  -7.105 -11.784  1.00  0.00           H  
ATOM     13  H2  ARG A   1       4.733  -7.309 -13.289  1.00  0.00           H  
ATOM     14  H3  ARG A   1       5.332  -6.165 -12.181  1.00  0.00           H  
ATOM     15  HA  ARG A   1       3.712  -4.667 -12.583  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       4.904  -5.602 -14.843  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       3.271  -6.091 -15.227  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       3.408  -3.915 -16.141  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       2.567  -3.657 -14.629  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       5.527  -3.496 -14.337  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       4.868  -2.303 -15.448  1.00  0.00           H  
ATOM     22  HE  ARG A   1       3.283  -2.375 -13.055  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       6.223  -2.379 -12.187  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       6.517  -0.681 -12.012  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       3.641   0.215 -13.791  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       5.027   0.819 -12.945  1.00  0.00           H  
ATOM     27  N   ASP A   2       1.382  -5.316 -12.176  1.00  0.00           N  
ATOM     28  CA  ASP A   2      -0.041  -5.665 -11.891  1.00  0.00           C  
ATOM     29  C   ASP A   2      -0.917  -4.406 -11.891  1.00  0.00           C  
ATOM     30  O   ASP A   2      -0.469  -3.330 -12.239  1.00  0.00           O  
ATOM     31  CB  ASP A   2      -0.100  -6.357 -10.517  1.00  0.00           C  
ATOM     32  CG  ASP A   2       0.637  -7.707 -10.588  1.00  0.00           C  
ATOM     33  OD1 ASP A   2       1.850  -7.680 -10.449  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      -0.057  -8.691 -10.782  1.00  0.00           O  
ATOM     35  H   ASP A   2       1.751  -4.497 -11.786  1.00  0.00           H  
ATOM     36  HA  ASP A   2      -0.411  -6.333 -12.655  1.00  0.00           H  
ATOM     37  HB2 ASP A   2       0.376  -5.734  -9.773  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      -1.126  -6.527 -10.223  1.00  0.00           H  
ATOM     39  N   CYS A   3      -2.147  -4.610 -11.491  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -3.160  -3.515 -11.421  1.00  0.00           C  
ATOM     41  C   CYS A   3      -3.952  -3.635 -10.114  1.00  0.00           C  
ATOM     42  O   CYS A   3      -4.192  -2.655  -9.435  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -4.128  -3.642 -12.603  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -3.757  -2.831 -14.176  1.00  0.00           S  
ATOM     45  H   CYS A   3      -2.410  -5.517 -11.229  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -2.664  -2.555 -11.428  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -4.240  -4.695 -12.821  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -5.098  -3.283 -12.292  1.00  0.00           H  
ATOM     49  N   CYS A   4      -4.328  -4.854  -9.822  1.00  0.00           N  
ATOM     50  CA  CYS A   4      -5.113  -5.162  -8.594  1.00  0.00           C  
ATOM     51  C   CYS A   4      -4.284  -5.763  -7.448  1.00  0.00           C  
ATOM     52  O   CYS A   4      -4.811  -5.984  -6.373  1.00  0.00           O  
ATOM     53  CB  CYS A   4      -6.229  -6.118  -9.010  1.00  0.00           C  
ATOM     54  SG  CYS A   4      -7.066  -5.818 -10.589  1.00  0.00           S  
ATOM     55  H   CYS A   4      -4.089  -5.590 -10.422  1.00  0.00           H  
ATOM     56  HA  CYS A   4      -5.564  -4.250  -8.234  1.00  0.00           H  
ATOM     57  HB2 CYS A   4      -5.827  -7.120  -9.051  1.00  0.00           H  
ATOM     58  HB3 CYS A   4      -6.976  -6.102  -8.238  1.00  0.00           H  
ATOM     59  N   THR A   5      -3.021  -6.013  -7.691  1.00  0.00           N  
ATOM     60  CA  THR A   5      -2.151  -6.598  -6.621  1.00  0.00           C  
ATOM     61  C   THR A   5      -2.058  -5.590  -5.450  1.00  0.00           C  
ATOM     62  O   THR A   5      -1.644  -4.470  -5.676  1.00  0.00           O  
ATOM     63  CB  THR A   5      -0.756  -6.869  -7.215  1.00  0.00           C  
ATOM     64  OG1 THR A   5      -0.977  -7.937  -8.125  1.00  0.00           O  
ATOM     65  CG2 THR A   5       0.217  -7.463  -6.176  1.00  0.00           C  
ATOM     66  H   THR A   5      -2.646  -5.814  -8.574  1.00  0.00           H  
ATOM     67  HA  THR A   5      -2.595  -7.526  -6.297  1.00  0.00           H  
ATOM     68  HB  THR A   5      -0.343  -6.017  -7.731  1.00  0.00           H  
ATOM     69  HG1 THR A   5      -1.286  -8.697  -7.628  1.00  0.00           H  
ATOM     70 HG21 THR A   5      -0.225  -8.319  -5.687  1.00  0.00           H  
ATOM     71 HG22 THR A   5       1.128  -7.776  -6.665  1.00  0.00           H  
ATOM     72 HG23 THR A   5       0.464  -6.723  -5.430  1.00  0.00           H  
HETATM   73  N   HYP A   6      -2.434  -5.990  -4.250  1.00  0.00           N  
HETATM   74  CA  HYP A   6      -2.522  -5.050  -3.097  1.00  0.00           C  
HETATM   75  C   HYP A   6      -1.162  -4.375  -2.796  1.00  0.00           C  
HETATM   76  O   HYP A   6      -0.154  -5.053  -2.813  1.00  0.00           O  
HETATM   77  CB  HYP A   6      -3.012  -5.875  -1.900  1.00  0.00           C  
HETATM   78  CG  HYP A   6      -3.177  -7.336  -2.404  1.00  0.00           C  
HETATM   79  CD  HYP A   6      -2.808  -7.389  -3.901  1.00  0.00           C  
HETATM   80  OD1 HYP A   6      -4.574  -7.590  -2.356  1.00  0.00           O  
HETATM   81  HA  HYP A   6      -3.267  -4.311  -3.338  1.00  0.00           H  
HETATM   82  HB2 HYP A   6      -3.947  -5.477  -1.536  1.00  0.00           H  
HETATM   83  HB3 HYP A   6      -2.291  -5.852  -1.097  1.00  0.00           H  
HETATM   84  HG  HYP A   6      -2.642  -8.060  -1.806  1.00  0.00           H  
HETATM   85 HD22 HYP A   6      -3.645  -7.702  -4.508  1.00  0.00           H  
HETATM   86 HD23 HYP A   6      -1.963  -8.040  -4.069  1.00  0.00           H  
HETATM   87  HD1 HYP A   6      -4.707  -8.534  -2.470  1.00  0.00           H  
HETATM   88  N   HYP A   7      -1.151  -3.083  -2.532  1.00  0.00           N  
HETATM   89  CA  HYP A   7      -2.319  -2.166  -2.666  1.00  0.00           C  
HETATM   90  C   HYP A   7      -2.685  -1.971  -4.150  1.00  0.00           C  
HETATM   91  O   HYP A   7      -1.805  -1.824  -4.976  1.00  0.00           O  
HETATM   92  CB  HYP A   7      -1.900  -0.847  -1.998  1.00  0.00           C  
HETATM   93  CG  HYP A   7      -0.416  -1.030  -1.560  1.00  0.00           C  
HETATM   94  CD  HYP A   7       0.078  -2.396  -2.053  1.00  0.00           C  
HETATM   95  OD1 HYP A   7      -0.457  -1.140  -0.143  1.00  0.00           O  
HETATM   96  HA  HYP A   7      -3.164  -2.582  -2.134  1.00  0.00           H  
HETATM   97  HB2 HYP A   7      -2.535  -0.642  -1.149  1.00  0.00           H  
HETATM   98  HB3 HYP A   7      -1.975  -0.022  -2.693  1.00  0.00           H  
HETATM   99  HG  HYP A   7       0.237  -0.225  -1.854  1.00  0.00           H  
HETATM  100 HD22 HYP A   7       0.537  -2.963  -1.258  1.00  0.00           H  
HETATM  101 HD23 HYP A   7       0.772  -2.287  -2.874  1.00  0.00           H  
HETATM  102  HD1 HYP A   7       0.447  -1.116   0.184  1.00  0.00           H  
ATOM    103  N   ARG A   8      -3.966  -1.978  -4.435  1.00  0.00           N  
ATOM    104  CA  ARG A   8      -4.452  -1.797  -5.840  1.00  0.00           C  
ATOM    105  C   ARG A   8      -3.858  -0.522  -6.458  1.00  0.00           C  
ATOM    106  O   ARG A   8      -3.974   0.548  -5.888  1.00  0.00           O  
ATOM    107  CB  ARG A   8      -5.991  -1.691  -5.841  1.00  0.00           C  
ATOM    108  CG  ARG A   8      -6.657  -3.089  -5.764  1.00  0.00           C  
ATOM    109  CD  ARG A   8      -7.890  -3.138  -6.710  1.00  0.00           C  
ATOM    110  NE  ARG A   8      -9.002  -3.871  -6.032  1.00  0.00           N  
ATOM    111  CZ  ARG A   8      -9.663  -3.302  -5.057  1.00  0.00           C  
ATOM    112  NH1 ARG A   8     -10.310  -2.193  -5.288  1.00  0.00           N  
ATOM    113  NH2 ARG A   8      -9.654  -3.864  -3.880  1.00  0.00           N  
ATOM    114  H   ARG A   8      -4.624  -2.101  -3.720  1.00  0.00           H  
ATOM    115  HA  ARG A   8      -4.132  -2.648  -6.427  1.00  0.00           H  
ATOM    116  HB2 ARG A   8      -6.310  -1.100  -4.994  1.00  0.00           H  
ATOM    117  HB3 ARG A   8      -6.302  -1.178  -6.738  1.00  0.00           H  
ATOM    118  HG2 ARG A   8      -5.958  -3.857  -6.052  1.00  0.00           H  
ATOM    119  HG3 ARG A   8      -6.962  -3.279  -4.745  1.00  0.00           H  
ATOM    120  HD2 ARG A   8      -8.235  -2.147  -6.970  1.00  0.00           H  
ATOM    121  HD3 ARG A   8      -7.640  -3.666  -7.618  1.00  0.00           H  
ATOM    122  HE  ARG A   8      -9.238  -4.778  -6.319  1.00  0.00           H  
ATOM    123 HH11 ARG A   8     -10.295  -1.788  -6.202  1.00  0.00           H  
ATOM    124 HH12 ARG A   8     -10.819  -1.748  -4.552  1.00  0.00           H  
ATOM    125 HH21 ARG A   8      -9.148  -4.714  -3.735  1.00  0.00           H  
ATOM    126 HH22 ARG A   8     -10.152  -3.442  -3.122  1.00  0.00           H  
ATOM    127  N   LYS A   9      -3.240  -0.675  -7.602  1.00  0.00           N  
ATOM    128  CA  LYS A   9      -2.624   0.495  -8.295  1.00  0.00           C  
ATOM    129  C   LYS A   9      -3.732   1.265  -9.030  1.00  0.00           C  
ATOM    130  O   LYS A   9      -3.972   2.423  -8.747  1.00  0.00           O  
ATOM    131  CB  LYS A   9      -1.560  -0.034  -9.284  1.00  0.00           C  
ATOM    132  CG  LYS A   9      -0.799   1.152  -9.915  1.00  0.00           C  
ATOM    133  CD  LYS A   9       0.260   0.626 -10.904  1.00  0.00           C  
ATOM    134  CE  LYS A   9       1.017   1.821 -11.516  1.00  0.00           C  
ATOM    135  NZ  LYS A   9       2.319   1.363 -12.076  1.00  0.00           N  
ATOM    136  H   LYS A   9      -3.175  -1.564  -8.012  1.00  0.00           H  
ATOM    137  HA  LYS A   9      -2.166   1.143  -7.563  1.00  0.00           H  
ATOM    138  HB2 LYS A   9      -0.866  -0.663  -8.746  1.00  0.00           H  
ATOM    139  HB3 LYS A   9      -2.031  -0.627 -10.054  1.00  0.00           H  
ATOM    140  HG2 LYS A   9      -1.489   1.796 -10.438  1.00  0.00           H  
ATOM    141  HG3 LYS A   9      -0.316   1.726  -9.137  1.00  0.00           H  
ATOM    142  HD2 LYS A   9       0.955  -0.022 -10.388  1.00  0.00           H  
ATOM    143  HD3 LYS A   9      -0.219   0.061 -11.692  1.00  0.00           H  
ATOM    144  HE2 LYS A   9       0.439   2.261 -12.313  1.00  0.00           H  
ATOM    145  HE3 LYS A   9       1.214   2.574 -10.766  1.00  0.00           H  
ATOM    146  HZ1 LYS A   9       2.229   0.375 -12.384  1.00  0.00           H  
ATOM    147  HZ2 LYS A   9       2.577   1.961 -12.887  1.00  0.00           H  
ATOM    148  HZ3 LYS A   9       3.053   1.434 -11.343  1.00  0.00           H  
ATOM    149  N   CYS A  10      -4.363   0.575  -9.947  1.00  0.00           N  
ATOM    150  CA  CYS A  10      -5.476   1.147 -10.774  1.00  0.00           C  
ATOM    151  C   CYS A  10      -5.160   2.522 -11.403  1.00  0.00           C  
ATOM    152  O   CYS A  10      -6.051   3.275 -11.748  1.00  0.00           O  
ATOM    153  CB  CYS A  10      -6.734   1.235  -9.878  1.00  0.00           C  
ATOM    154  SG  CYS A  10      -7.406  -0.336  -9.280  1.00  0.00           S  
ATOM    155  H   CYS A  10      -4.096  -0.354 -10.097  1.00  0.00           H  
ATOM    156  HA  CYS A  10      -5.671   0.449 -11.567  1.00  0.00           H  
ATOM    157  HB2 CYS A  10      -6.506   1.838  -9.012  1.00  0.00           H  
ATOM    158  HB3 CYS A  10      -7.523   1.730 -10.423  1.00  0.00           H  
ATOM    159  N   LYS A  11      -3.887   2.797 -11.532  1.00  0.00           N  
ATOM    160  CA  LYS A  11      -3.418   4.090 -12.125  1.00  0.00           C  
ATOM    161  C   LYS A  11      -3.489   4.023 -13.657  1.00  0.00           C  
ATOM    162  O   LYS A  11      -3.801   4.998 -14.314  1.00  0.00           O  
ATOM    163  CB  LYS A  11      -1.967   4.336 -11.664  1.00  0.00           C  
ATOM    164  CG  LYS A  11      -1.578   5.816 -11.881  1.00  0.00           C  
ATOM    165  CD  LYS A  11      -0.135   6.040 -11.373  1.00  0.00           C  
ATOM    166  CE  LYS A  11       0.207   7.540 -11.425  1.00  0.00           C  
ATOM    167  NZ  LYS A  11       1.606   7.760 -10.962  1.00  0.00           N  
ATOM    168  H   LYS A  11      -3.223   2.142 -11.236  1.00  0.00           H  
ATOM    169  HA  LYS A  11      -4.058   4.889 -11.778  1.00  0.00           H  
ATOM    170  HB2 LYS A  11      -1.879   4.093 -10.616  1.00  0.00           H  
ATOM    171  HB3 LYS A  11      -1.297   3.699 -12.222  1.00  0.00           H  
ATOM    172  HG2 LYS A  11      -1.635   6.061 -12.932  1.00  0.00           H  
ATOM    173  HG3 LYS A  11      -2.261   6.455 -11.339  1.00  0.00           H  
ATOM    174  HD2 LYS A  11      -0.046   5.688 -10.353  1.00  0.00           H  
ATOM    175  HD3 LYS A  11       0.560   5.490 -11.990  1.00  0.00           H  
ATOM    176  HE2 LYS A  11       0.117   7.916 -12.434  1.00  0.00           H  
ATOM    177  HE3 LYS A  11      -0.457   8.099 -10.783  1.00  0.00           H  
ATOM    178  HZ1 LYS A  11       1.811   7.127 -10.163  1.00  0.00           H  
ATOM    179  HZ2 LYS A  11       2.266   7.558 -11.740  1.00  0.00           H  
ATOM    180  HZ3 LYS A  11       1.721   8.748 -10.660  1.00  0.00           H  
ATOM    181  N   ASP A  12      -3.191   2.855 -14.166  1.00  0.00           N  
ATOM    182  CA  ASP A  12      -3.207   2.613 -15.639  1.00  0.00           C  
ATOM    183  C   ASP A  12      -4.625   2.565 -16.228  1.00  0.00           C  
ATOM    184  O   ASP A  12      -5.550   2.059 -15.623  1.00  0.00           O  
ATOM    185  CB  ASP A  12      -2.484   1.283 -15.909  1.00  0.00           C  
ATOM    186  CG  ASP A  12      -0.962   1.507 -15.896  1.00  0.00           C  
ATOM    187  OD1 ASP A  12      -0.447   1.717 -14.808  1.00  0.00           O  
ATOM    188  OD2 ASP A  12      -0.407   1.453 -16.980  1.00  0.00           O  
ATOM    189  H   ASP A  12      -2.953   2.119 -13.565  1.00  0.00           H  
ATOM    190  HA  ASP A  12      -2.665   3.416 -16.119  1.00  0.00           H  
ATOM    191  HB2 ASP A  12      -2.727   0.562 -15.145  1.00  0.00           H  
ATOM    192  HB3 ASP A  12      -2.780   0.876 -16.864  1.00  0.00           H  
ATOM    193  N   ARG A  13      -4.739   3.103 -17.418  1.00  0.00           N  
ATOM    194  CA  ARG A  13      -6.054   3.136 -18.137  1.00  0.00           C  
ATOM    195  C   ARG A  13      -6.545   1.706 -18.442  1.00  0.00           C  
ATOM    196  O   ARG A  13      -7.686   1.503 -18.814  1.00  0.00           O  
ATOM    197  CB  ARG A  13      -5.879   3.938 -19.451  1.00  0.00           C  
ATOM    198  CG  ARG A  13      -4.800   3.274 -20.360  1.00  0.00           C  
ATOM    199  CD  ARG A  13      -3.760   4.309 -20.848  1.00  0.00           C  
ATOM    200  NE  ARG A  13      -4.126   4.723 -22.236  1.00  0.00           N  
ATOM    201  CZ  ARG A  13      -4.384   5.974 -22.502  1.00  0.00           C  
ATOM    202  NH1 ARG A  13      -5.538   6.469 -22.148  1.00  0.00           N  
ATOM    203  NH2 ARG A  13      -3.476   6.687 -23.113  1.00  0.00           N  
ATOM    204  H   ARG A  13      -3.949   3.491 -17.847  1.00  0.00           H  
ATOM    205  HA  ARG A  13      -6.780   3.623 -17.504  1.00  0.00           H  
ATOM    206  HB2 ARG A  13      -6.821   3.964 -19.980  1.00  0.00           H  
ATOM    207  HB3 ARG A  13      -5.606   4.953 -19.204  1.00  0.00           H  
ATOM    208  HG2 ARG A  13      -4.277   2.502 -19.819  1.00  0.00           H  
ATOM    209  HG3 ARG A  13      -5.285   2.811 -21.208  1.00  0.00           H  
ATOM    210  HD2 ARG A  13      -3.719   5.178 -20.206  1.00  0.00           H  
ATOM    211  HD3 ARG A  13      -2.780   3.854 -20.877  1.00  0.00           H  
ATOM    212  HE  ARG A  13      -4.174   4.051 -22.948  1.00  0.00           H  
ATOM    213 HH11 ARG A  13      -6.205   5.889 -21.681  1.00  0.00           H  
ATOM    214 HH12 ARG A  13      -5.753   7.425 -22.346  1.00  0.00           H  
ATOM    215 HH21 ARG A  13      -2.604   6.271 -23.367  1.00  0.00           H  
ATOM    216 HH22 ARG A  13      -3.655   7.647 -23.327  1.00  0.00           H  
ATOM    217  N   ARG A  14      -5.649   0.764 -18.274  1.00  0.00           N  
ATOM    218  CA  ARG A  14      -5.944  -0.675 -18.519  1.00  0.00           C  
ATOM    219  C   ARG A  14      -6.653  -1.293 -17.299  1.00  0.00           C  
ATOM    220  O   ARG A  14      -7.431  -2.217 -17.444  1.00  0.00           O  
ATOM    221  CB  ARG A  14      -4.614  -1.421 -18.793  1.00  0.00           C  
ATOM    222  CG  ARG A  14      -3.985  -0.953 -20.136  1.00  0.00           C  
ATOM    223  CD  ARG A  14      -2.936   0.159 -19.899  1.00  0.00           C  
ATOM    224  NE  ARG A  14      -1.612  -0.480 -19.625  1.00  0.00           N  
ATOM    225  CZ  ARG A  14      -0.570  -0.156 -20.345  1.00  0.00           C  
ATOM    226  NH1 ARG A  14      -0.449  -0.651 -21.546  1.00  0.00           N  
ATOM    227  NH2 ARG A  14       0.318   0.651 -19.833  1.00  0.00           N  
ATOM    228  H   ARG A  14      -4.749   1.001 -17.980  1.00  0.00           H  
ATOM    229  HA  ARG A  14      -6.590  -0.744 -19.377  1.00  0.00           H  
ATOM    230  HB2 ARG A  14      -3.926  -1.255 -17.976  1.00  0.00           H  
ATOM    231  HB3 ARG A  14      -4.813  -2.481 -18.854  1.00  0.00           H  
ATOM    232  HG2 ARG A  14      -3.508  -1.796 -20.615  1.00  0.00           H  
ATOM    233  HG3 ARG A  14      -4.752  -0.584 -20.802  1.00  0.00           H  
ATOM    234  HD2 ARG A  14      -2.859   0.781 -20.778  1.00  0.00           H  
ATOM    235  HD3 ARG A  14      -3.197   0.780 -19.057  1.00  0.00           H  
ATOM    236  HE  ARG A  14      -1.525  -1.138 -18.905  1.00  0.00           H  
ATOM    237 HH11 ARG A  14      -1.150  -1.267 -21.904  1.00  0.00           H  
ATOM    238 HH12 ARG A  14       0.343  -0.410 -22.106  1.00  0.00           H  
ATOM    239 HH21 ARG A  14       0.179   0.996 -18.907  1.00  0.00           H  
ATOM    240 HH22 ARG A  14       1.123   0.921 -20.362  1.00  0.00           H  
ATOM    241  N   CYS A  15      -6.362  -0.762 -16.135  1.00  0.00           N  
ATOM    242  CA  CYS A  15      -6.977  -1.263 -14.868  1.00  0.00           C  
ATOM    243  C   CYS A  15      -8.352  -0.628 -14.610  1.00  0.00           C  
ATOM    244  O   CYS A  15      -9.286  -1.291 -14.205  1.00  0.00           O  
ATOM    245  CB  CYS A  15      -6.080  -0.928 -13.692  1.00  0.00           C  
ATOM    246  SG  CYS A  15      -4.280  -0.906 -13.870  1.00  0.00           S  
ATOM    247  H   CYS A  15      -5.728  -0.019 -16.081  1.00  0.00           H  
ATOM    248  HA  CYS A  15      -7.097  -2.335 -14.935  1.00  0.00           H  
ATOM    249  HB2 CYS A  15      -6.357   0.065 -13.374  1.00  0.00           H  
ATOM    250  HB3 CYS A  15      -6.325  -1.599 -12.887  1.00  0.00           H  
ATOM    251  N   LYS A  16      -8.414   0.656 -14.853  1.00  0.00           N  
ATOM    252  CA  LYS A  16      -9.678   1.440 -14.656  1.00  0.00           C  
ATOM    253  C   LYS A  16     -10.991   0.733 -15.104  1.00  0.00           C  
ATOM    254  O   LYS A  16     -11.952   0.786 -14.360  1.00  0.00           O  
ATOM    255  CB  LYS A  16      -9.518   2.787 -15.409  1.00  0.00           C  
ATOM    256  CG  LYS A  16      -8.633   3.747 -14.580  1.00  0.00           C  
ATOM    257  CD  LYS A  16      -8.265   4.989 -15.435  1.00  0.00           C  
ATOM    258  CE  LYS A  16      -9.058   6.214 -14.954  1.00  0.00           C  
ATOM    259  NZ  LYS A  16      -8.860   7.344 -15.905  1.00  0.00           N  
ATOM    260  H   LYS A  16      -7.605   1.111 -15.164  1.00  0.00           H  
ATOM    261  HA  LYS A  16      -9.766   1.642 -13.599  1.00  0.00           H  
ATOM    262  HB2 LYS A  16      -9.043   2.623 -16.364  1.00  0.00           H  
ATOM    263  HB3 LYS A  16     -10.485   3.239 -15.576  1.00  0.00           H  
ATOM    264  HG2 LYS A  16      -9.158   4.042 -13.684  1.00  0.00           H  
ATOM    265  HG3 LYS A  16      -7.722   3.245 -14.288  1.00  0.00           H  
ATOM    266  HD2 LYS A  16      -7.209   5.192 -15.337  1.00  0.00           H  
ATOM    267  HD3 LYS A  16      -8.480   4.814 -16.480  1.00  0.00           H  
ATOM    268  HE2 LYS A  16     -10.113   5.989 -14.900  1.00  0.00           H  
ATOM    269  HE3 LYS A  16      -8.712   6.523 -13.978  1.00  0.00           H  
ATOM    270  HZ1 LYS A  16      -8.258   7.034 -16.694  1.00  0.00           H  
ATOM    271  HZ2 LYS A  16      -9.781   7.653 -16.274  1.00  0.00           H  
ATOM    272  HZ3 LYS A  16      -8.401   8.135 -15.411  1.00  0.00           H  
HETATM  273  N   HYP A  17     -11.035   0.100 -16.262  1.00  0.00           N  
HETATM  274  CA  HYP A  17     -12.266  -0.580 -16.748  1.00  0.00           C  
HETATM  275  C   HYP A  17     -12.460  -1.926 -16.024  1.00  0.00           C  
HETATM  276  O   HYP A  17     -13.578  -2.360 -15.822  1.00  0.00           O  
HETATM  277  CB  HYP A  17     -12.077  -0.759 -18.261  1.00  0.00           C  
HETATM  278  CG  HYP A  17     -10.579  -0.479 -18.539  1.00  0.00           C  
HETATM  279  CD  HYP A  17      -9.913  -0.029 -17.226  1.00  0.00           C  
HETATM  280  OD1 HYP A  17     -10.521   0.665 -19.381  1.00  0.00           O  
HETATM  281  HA  HYP A  17     -13.121   0.052 -16.556  1.00  0.00           H  
HETATM  282  HB2 HYP A  17     -12.690  -0.069 -18.817  1.00  0.00           H  
HETATM  283  HB3 HYP A  17     -12.326  -1.766 -18.566  1.00  0.00           H  
HETATM  284  HG  HYP A  17     -10.100  -1.316 -19.014  1.00  0.00           H  
HETATM  285 HD22 HYP A  17      -9.396   0.907 -17.322  1.00  0.00           H  
HETATM  286 HD23 HYP A  17      -9.242  -0.796 -16.886  1.00  0.00           H  
HETATM  287  HD1 HYP A  17      -9.631   1.008 -19.293  1.00  0.00           H  
ATOM    288  N   MET A  18     -11.355  -2.539 -15.664  1.00  0.00           N  
ATOM    289  CA  MET A  18     -11.399  -3.859 -14.953  1.00  0.00           C  
ATOM    290  C   MET A  18     -12.184  -3.784 -13.644  1.00  0.00           C  
ATOM    291  O   MET A  18     -12.055  -2.852 -12.877  1.00  0.00           O  
ATOM    292  CB  MET A  18      -9.969  -4.338 -14.641  1.00  0.00           C  
ATOM    293  CG  MET A  18      -9.308  -4.842 -15.928  1.00  0.00           C  
ATOM    294  SD  MET A  18      -9.373  -6.623 -16.253  1.00  0.00           S  
ATOM    295  CE  MET A  18      -7.909  -7.106 -15.303  1.00  0.00           C  
ATOM    296  H   MET A  18     -10.492  -2.124 -15.865  1.00  0.00           H  
ATOM    297  HA  MET A  18     -11.868  -4.580 -15.606  1.00  0.00           H  
ATOM    298  HB2 MET A  18      -9.378  -3.552 -14.207  1.00  0.00           H  
ATOM    299  HB3 MET A  18     -10.008  -5.153 -13.932  1.00  0.00           H  
ATOM    300  HG2 MET A  18      -9.733  -4.336 -16.783  1.00  0.00           H  
ATOM    301  HG3 MET A  18      -8.275  -4.555 -15.878  1.00  0.00           H  
ATOM    302  HE1 MET A  18      -7.995  -6.748 -14.288  1.00  0.00           H  
ATOM    303  HE2 MET A  18      -7.853  -8.185 -15.277  1.00  0.00           H  
ATOM    304  HE3 MET A  18      -7.016  -6.720 -15.773  1.00  0.00           H  
ATOM    305  N   LYS A  19     -12.978  -4.803 -13.448  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -13.846  -4.931 -12.233  1.00  0.00           C  
ATOM    307  C   LYS A  19     -13.171  -4.555 -10.900  1.00  0.00           C  
ATOM    308  O   LYS A  19     -13.724  -3.776 -10.146  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -14.358  -6.394 -12.147  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -15.754  -6.532 -12.815  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -15.614  -6.866 -14.325  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -15.768  -5.592 -15.175  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -15.691  -5.945 -16.620  1.00  0.00           N  
ATOM    314  H   LYS A  19     -12.997  -5.507 -14.130  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -14.688  -4.268 -12.368  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -13.648  -7.060 -12.619  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -14.449  -6.693 -11.113  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -16.281  -7.343 -12.334  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -16.336  -5.632 -12.674  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -14.661  -7.331 -14.533  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -16.393  -7.563 -14.599  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -16.724  -5.126 -14.988  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -14.983  -4.884 -14.955  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -14.788  -6.423 -16.813  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -16.478  -6.582 -16.862  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -15.756  -5.080 -17.193  1.00  0.00           H  
ATOM    327  N   CYS A  20     -12.008  -5.114 -10.656  1.00  0.00           N  
ATOM    328  CA  CYS A  20     -11.257  -4.832  -9.387  1.00  0.00           C  
ATOM    329  C   CYS A  20     -11.126  -3.342  -9.026  1.00  0.00           C  
ATOM    330  O   CYS A  20     -11.067  -3.013  -7.858  1.00  0.00           O  
ATOM    331  CB  CYS A  20      -9.843  -5.445  -9.486  1.00  0.00           C  
ATOM    332  SG  CYS A  20      -8.488  -4.449 -10.157  1.00  0.00           S  
ATOM    333  H   CYS A  20     -11.624  -5.727 -11.315  1.00  0.00           H  
ATOM    334  HA  CYS A  20     -11.787  -5.327  -8.587  1.00  0.00           H  
ATOM    335  HB2 CYS A  20      -9.550  -5.750  -8.493  1.00  0.00           H  
ATOM    336  HB3 CYS A  20      -9.906  -6.343 -10.085  1.00  0.00           H  
ATOM    337  N   CYS A  21     -11.089  -2.492 -10.021  1.00  0.00           N  
ATOM    338  CA  CYS A  21     -10.964  -1.021  -9.773  1.00  0.00           C  
ATOM    339  C   CYS A  21     -12.360  -0.409  -9.898  1.00  0.00           C  
ATOM    340  O   CYS A  21     -12.761   0.416  -9.101  1.00  0.00           O  
ATOM    341  CB  CYS A  21     -10.014  -0.423 -10.815  1.00  0.00           C  
ATOM    342  SG  CYS A  21      -8.346  -1.121 -10.887  1.00  0.00           S  
ATOM    343  H   CYS A  21     -11.149  -2.811 -10.943  1.00  0.00           H  
ATOM    344  HA  CYS A  21     -10.585  -0.841  -8.778  1.00  0.00           H  
ATOM    345  HB2 CYS A  21     -10.456  -0.539 -11.793  1.00  0.00           H  
ATOM    346  HB3 CYS A  21      -9.916   0.635 -10.624  1.00  0.00           H  
ATOM    347  N   ALA A  22     -13.049  -0.851 -10.919  1.00  0.00           N  
ATOM    348  CA  ALA A  22     -14.432  -0.376 -11.207  1.00  0.00           C  
ATOM    349  C   ALA A  22     -15.120  -1.423 -12.105  1.00  0.00           C  
ATOM    350  O   ALA A  22     -14.580  -1.672 -13.172  1.00  0.00           O  
ATOM    351  CB  ALA A  22     -14.358   0.985 -11.923  1.00  0.00           C  
ATOM    352  OXT ALA A  22     -16.146  -1.923 -11.675  1.00  0.00           O  
ATOM    353  H   ALA A  22     -12.649  -1.512 -11.519  1.00  0.00           H  
ATOM    354  HA  ALA A  22     -14.974  -0.279 -10.276  1.00  0.00           H  
ATOM    355  HB1 ALA A  22     -13.790   0.899 -12.836  1.00  0.00           H  
ATOM    356  HB2 ALA A  22     -15.353   1.330 -12.163  1.00  0.00           H  
ATOM    357  HB3 ALA A  22     -13.879   1.714 -11.287  1.00  0.00           H  
TER     358      ALA A  22                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1       4.000  -6.283  -9.767  1.00  0.00           N  
ATOM      2  CA  ARG A   1       3.486  -5.103 -10.518  1.00  0.00           C  
ATOM      3  C   ARG A   1       2.177  -5.488 -11.225  1.00  0.00           C  
ATOM      4  O   ARG A   1       2.172  -6.292 -12.138  1.00  0.00           O  
ATOM      5  CB  ARG A   1       4.524  -4.648 -11.571  1.00  0.00           C  
ATOM      6  CG  ARG A   1       5.601  -3.774 -10.889  1.00  0.00           C  
ATOM      7  CD  ARG A   1       6.552  -3.194 -11.955  1.00  0.00           C  
ATOM      8  NE  ARG A   1       5.775  -2.271 -12.837  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       5.890  -0.977 -12.705  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       5.422  -0.401 -11.632  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       6.473  -0.302 -13.657  1.00  0.00           N  
ATOM     12  H1  ARG A   1       4.109  -7.087 -10.416  1.00  0.00           H  
ATOM     13  H2  ARG A   1       4.922  -6.050  -9.346  1.00  0.00           H  
ATOM     14  H3  ARG A   1       3.328  -6.531  -9.013  1.00  0.00           H  
ATOM     15  HA  ARG A   1       3.284  -4.310  -9.812  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       4.992  -5.511 -12.024  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       4.030  -4.080 -12.346  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       5.134  -2.966 -10.345  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       6.168  -4.375 -10.193  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       7.356  -2.648 -11.480  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       6.974  -3.983 -12.560  1.00  0.00           H  
ATOM     22  HE  ARG A   1       5.175  -2.640 -13.519  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       4.982  -0.950 -10.922  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       5.504   0.589 -11.520  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       6.820  -0.779 -14.465  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       6.573   0.689 -13.578  1.00  0.00           H  
ATOM     27  N   ASP A   2       1.103  -4.894 -10.769  1.00  0.00           N  
ATOM     28  CA  ASP A   2      -0.244  -5.166 -11.355  1.00  0.00           C  
ATOM     29  C   ASP A   2      -1.208  -4.029 -10.983  1.00  0.00           C  
ATOM     30  O   ASP A   2      -0.896  -3.173 -10.178  1.00  0.00           O  
ATOM     31  CB  ASP A   2      -0.780  -6.513 -10.809  1.00  0.00           C  
ATOM     32  CG  ASP A   2      -1.917  -7.042 -11.699  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      -1.588  -7.685 -12.681  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      -3.049  -6.764 -11.335  1.00  0.00           O  
ATOM     35  H   ASP A   2       1.179  -4.258 -10.028  1.00  0.00           H  
ATOM     36  HA  ASP A   2      -0.154  -5.204 -12.431  1.00  0.00           H  
ATOM     37  HB2 ASP A   2       0.009  -7.251 -10.770  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      -1.168  -6.364  -9.814  1.00  0.00           H  
ATOM     39  N   CYS A   3      -2.355  -4.082 -11.607  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -3.438  -3.076 -11.394  1.00  0.00           C  
ATOM     41  C   CYS A   3      -4.176  -3.261 -10.066  1.00  0.00           C  
ATOM     42  O   CYS A   3      -4.484  -2.291  -9.401  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -4.449  -3.195 -12.528  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -4.119  -2.359 -14.097  1.00  0.00           S  
ATOM     45  H   CYS A   3      -2.509  -4.813 -12.241  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -3.002  -2.088 -11.404  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -4.577  -4.243 -12.750  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -5.404  -2.834 -12.175  1.00  0.00           H  
ATOM     49  N   CYS A   4      -4.434  -4.500  -9.727  1.00  0.00           N  
ATOM     50  CA  CYS A   4      -5.154  -4.810  -8.461  1.00  0.00           C  
ATOM     51  C   CYS A   4      -4.325  -5.618  -7.452  1.00  0.00           C  
ATOM     52  O   CYS A   4      -4.882  -6.196  -6.538  1.00  0.00           O  
ATOM     53  CB  CYS A   4      -6.442  -5.546  -8.874  1.00  0.00           C  
ATOM     54  SG  CYS A   4      -7.684  -4.517  -9.697  1.00  0.00           S  
ATOM     55  H   CYS A   4      -4.156  -5.238 -10.303  1.00  0.00           H  
ATOM     56  HA  CYS A   4      -5.434  -3.886  -7.979  1.00  0.00           H  
ATOM     57  HB2 CYS A   4      -6.185  -6.355  -9.541  1.00  0.00           H  
ATOM     58  HB3 CYS A   4      -6.901  -5.978  -8.002  1.00  0.00           H  
ATOM     59  N   THR A   5      -3.024  -5.642  -7.633  1.00  0.00           N  
ATOM     60  CA  THR A   5      -2.165  -6.411  -6.675  1.00  0.00           C  
ATOM     61  C   THR A   5      -2.042  -5.548  -5.397  1.00  0.00           C  
ATOM     62  O   THR A   5      -1.642  -4.406  -5.499  1.00  0.00           O  
ATOM     63  CB  THR A   5      -0.754  -6.669  -7.294  1.00  0.00           C  
ATOM     64  OG1 THR A   5       0.008  -7.227  -6.233  1.00  0.00           O  
ATOM     65  CG2 THR A   5      -0.004  -5.371  -7.670  1.00  0.00           C  
ATOM     66  H   THR A   5      -2.621  -5.162  -8.388  1.00  0.00           H  
ATOM     67  HA  THR A   5      -2.639  -7.357  -6.470  1.00  0.00           H  
ATOM     68  HB  THR A   5      -0.787  -7.384  -8.104  1.00  0.00           H  
ATOM     69  HG1 THR A   5      -0.548  -7.855  -5.767  1.00  0.00           H  
ATOM     70 HG21 THR A   5      -0.679  -4.665  -8.132  1.00  0.00           H  
ATOM     71 HG22 THR A   5       0.436  -4.911  -6.797  1.00  0.00           H  
ATOM     72 HG23 THR A   5       0.784  -5.598  -8.369  1.00  0.00           H  
HETATM   73  N   HYP A   6      -2.377  -6.087  -4.244  1.00  0.00           N  
HETATM   74  CA  HYP A   6      -2.462  -5.282  -2.993  1.00  0.00           C  
HETATM   75  C   HYP A   6      -1.099  -4.636  -2.628  1.00  0.00           C  
HETATM   76  O   HYP A   6      -0.109  -5.343  -2.608  1.00  0.00           O  
HETATM   77  CB  HYP A   6      -2.950  -6.250  -1.903  1.00  0.00           C  
HETATM   78  CG  HYP A   6      -3.131  -7.640  -2.582  1.00  0.00           C  
HETATM   79  CD  HYP A   6      -2.706  -7.525  -4.055  1.00  0.00           C  
HETATM   80  OD1 HYP A   6      -4.537  -7.852  -2.621  1.00  0.00           O  
HETATM   81  HA  HYP A   6      -3.211  -4.523  -3.146  1.00  0.00           H  
HETATM   82  HB2 HYP A   6      -3.880  -5.895  -1.483  1.00  0.00           H  
HETATM   83  HB3 HYP A   6      -2.224  -6.336  -1.106  1.00  0.00           H  
HETATM   84  HG  HYP A   6      -2.639  -8.445  -2.055  1.00  0.00           H  
HETATM   85 HD22 HYP A   6      -3.512  -7.808  -4.717  1.00  0.00           H  
HETATM   86 HD23 HYP A   6      -1.828  -8.120  -4.259  1.00  0.00           H  
HETATM   87  HD1 HYP A   6      -4.720  -8.690  -2.190  1.00  0.00           H  
HETATM   88  N   HYP A   7      -1.060  -3.345  -2.353  1.00  0.00           N  
HETATM   89  CA  HYP A   7      -2.206  -2.395  -2.466  1.00  0.00           C  
HETATM   90  C   HYP A   7      -2.535  -2.105  -3.943  1.00  0.00           C  
HETATM   91  O   HYP A   7      -1.648  -1.826  -4.730  1.00  0.00           O  
HETATM   92  CB  HYP A   7      -1.783  -1.125  -1.714  1.00  0.00           C  
HETATM   93  CG  HYP A   7      -0.294  -1.338  -1.304  1.00  0.00           C  
HETATM   94  CD  HYP A   7       0.184  -2.682  -1.876  1.00  0.00           C  
HETATM   95  OD1 HYP A   7      -0.313  -1.525   0.105  1.00  0.00           O  
HETATM   96  HA  HYP A   7      -3.070  -2.822  -1.978  1.00  0.00           H  
HETATM   97  HB2 HYP A   7      -2.414  -0.976  -0.849  1.00  0.00           H  
HETATM   98  HB3 HYP A   7      -1.863  -0.260  -2.356  1.00  0.00           H  
HETATM   99  HG  HYP A   7       0.359  -0.522  -1.562  1.00  0.00           H  
HETATM  100 HD22 HYP A   7       0.672  -3.284  -1.126  1.00  0.00           H  
HETATM  101 HD23 HYP A   7       0.849  -2.529  -2.711  1.00  0.00           H  
HETATM  102  HD1 HYP A   7       0.595  -1.606   0.406  1.00  0.00           H  
ATOM    103  N   ARG A   8      -3.805  -2.182  -4.265  1.00  0.00           N  
ATOM    104  CA  ARG A   8      -4.289  -1.930  -5.661  1.00  0.00           C  
ATOM    105  C   ARG A   8      -3.747  -0.609  -6.242  1.00  0.00           C  
ATOM    106  O   ARG A   8      -3.781   0.412  -5.581  1.00  0.00           O  
ATOM    107  CB  ARG A   8      -5.825  -1.867  -5.664  1.00  0.00           C  
ATOM    108  CG  ARG A   8      -6.475  -3.216  -5.264  1.00  0.00           C  
ATOM    109  CD  ARG A   8      -7.732  -3.433  -6.141  1.00  0.00           C  
ATOM    110  NE  ARG A   8      -8.530  -4.571  -5.593  1.00  0.00           N  
ATOM    111  CZ  ARG A   8      -9.419  -4.355  -4.659  1.00  0.00           C  
ATOM    112  NH1 ARG A   8     -10.630  -4.012  -5.000  1.00  0.00           N  
ATOM    113  NH2 ARG A   8      -9.064  -4.490  -3.413  1.00  0.00           N  
ATOM    114  H   ARG A   8      -4.463  -2.414  -3.577  1.00  0.00           H  
ATOM    115  HA  ARG A   8      -3.958  -2.746  -6.289  1.00  0.00           H  
ATOM    116  HB2 ARG A   8      -6.151  -1.095  -4.983  1.00  0.00           H  
ATOM    117  HB3 ARG A   8      -6.141  -1.590  -6.655  1.00  0.00           H  
ATOM    118  HG2 ARG A   8      -5.787  -4.038  -5.391  1.00  0.00           H  
ATOM    119  HG3 ARG A   8      -6.770  -3.173  -4.226  1.00  0.00           H  
ATOM    120  HD2 ARG A   8      -8.344  -2.543  -6.153  1.00  0.00           H  
ATOM    121  HD3 ARG A   8      -7.447  -3.666  -7.155  1.00  0.00           H  
ATOM    122  HE  ARG A   8      -8.387  -5.477  -5.936  1.00  0.00           H  
ATOM    123 HH11 ARG A   8     -10.876  -3.917  -5.964  1.00  0.00           H  
ATOM    124 HH12 ARG A   8     -11.316  -3.845  -4.291  1.00  0.00           H  
ATOM    125 HH21 ARG A   8      -8.130  -4.759  -3.185  1.00  0.00           H  
ATOM    126 HH22 ARG A   8      -9.730  -4.323  -2.685  1.00  0.00           H  
ATOM    127  N   LYS A   9      -3.267  -0.681  -7.457  1.00  0.00           N  
ATOM    128  CA  LYS A   9      -2.710   0.526  -8.149  1.00  0.00           C  
ATOM    129  C   LYS A   9      -3.840   1.233  -8.906  1.00  0.00           C  
ATOM    130  O   LYS A   9      -4.200   2.348  -8.581  1.00  0.00           O  
ATOM    131  CB  LYS A   9      -1.588   0.060  -9.123  1.00  0.00           C  
ATOM    132  CG  LYS A   9      -0.384   1.026  -9.047  1.00  0.00           C  
ATOM    133  CD  LYS A   9       0.350   0.870  -7.684  1.00  0.00           C  
ATOM    134  CE  LYS A   9       1.433  -0.220  -7.783  1.00  0.00           C  
ATOM    135  NZ  LYS A   9       0.834  -1.574  -7.611  1.00  0.00           N  
ATOM    136  H   LYS A   9      -3.271  -1.542  -7.924  1.00  0.00           H  
ATOM    137  HA  LYS A   9      -2.320   1.211  -7.409  1.00  0.00           H  
ATOM    138  HB2 LYS A   9      -1.271  -0.937  -8.857  1.00  0.00           H  
ATOM    139  HB3 LYS A   9      -1.943   0.033 -10.142  1.00  0.00           H  
ATOM    140  HG2 LYS A   9       0.295   0.811  -9.861  1.00  0.00           H  
ATOM    141  HG3 LYS A   9      -0.725   2.045  -9.162  1.00  0.00           H  
ATOM    142  HD2 LYS A   9       0.817   1.809  -7.424  1.00  0.00           H  
ATOM    143  HD3 LYS A   9      -0.343   0.610  -6.897  1.00  0.00           H  
ATOM    144  HE2 LYS A   9       1.934  -0.179  -8.738  1.00  0.00           H  
ATOM    145  HE3 LYS A   9       2.167  -0.071  -7.004  1.00  0.00           H  
ATOM    146  HZ1 LYS A   9       0.154  -1.573  -6.825  1.00  0.00           H  
ATOM    147  HZ2 LYS A   9       0.348  -1.877  -8.480  1.00  0.00           H  
ATOM    148  HZ3 LYS A   9       1.596  -2.248  -7.397  1.00  0.00           H  
ATOM    149  N   CYS A  10      -4.361   0.547  -9.893  1.00  0.00           N  
ATOM    150  CA  CYS A  10      -5.475   1.071 -10.743  1.00  0.00           C  
ATOM    151  C   CYS A  10      -5.205   2.428 -11.428  1.00  0.00           C  
ATOM    152  O   CYS A  10      -6.119   3.050 -11.939  1.00  0.00           O  
ATOM    153  CB  CYS A  10      -6.726   1.168  -9.859  1.00  0.00           C  
ATOM    154  SG  CYS A  10      -7.172  -0.302  -8.906  1.00  0.00           S  
ATOM    155  H   CYS A  10      -4.005  -0.344 -10.083  1.00  0.00           H  
ATOM    156  HA  CYS A  10      -5.663   0.338 -11.508  1.00  0.00           H  
ATOM    157  HB2 CYS A  10      -6.574   1.968  -9.151  1.00  0.00           H  
ATOM    158  HB3 CYS A  10      -7.576   1.428 -10.473  1.00  0.00           H  
ATOM    159  N   LYS A  11      -3.964   2.848 -11.426  1.00  0.00           N  
ATOM    160  CA  LYS A  11      -3.590   4.155 -12.058  1.00  0.00           C  
ATOM    161  C   LYS A  11      -3.442   4.072 -13.588  1.00  0.00           C  
ATOM    162  O   LYS A  11      -3.392   5.093 -14.248  1.00  0.00           O  
ATOM    163  CB  LYS A  11      -2.256   4.640 -11.430  1.00  0.00           C  
ATOM    164  CG  LYS A  11      -2.541   5.751 -10.387  1.00  0.00           C  
ATOM    165  CD  LYS A  11      -1.318   6.695 -10.274  1.00  0.00           C  
ATOM    166  CE  LYS A  11      -1.792   8.095  -9.839  1.00  0.00           C  
ATOM    167  NZ  LYS A  11      -2.435   8.797 -10.988  1.00  0.00           N  
ATOM    168  H   LYS A  11      -3.270   2.299 -11.005  1.00  0.00           H  
ATOM    169  HA  LYS A  11      -4.376   4.864 -11.852  1.00  0.00           H  
ATOM    170  HB2 LYS A  11      -1.756   3.814 -10.944  1.00  0.00           H  
ATOM    171  HB3 LYS A  11      -1.600   5.019 -12.200  1.00  0.00           H  
ATOM    172  HG2 LYS A  11      -3.413   6.320 -10.672  1.00  0.00           H  
ATOM    173  HG3 LYS A  11      -2.734   5.299  -9.426  1.00  0.00           H  
ATOM    174  HD2 LYS A  11      -0.633   6.305  -9.535  1.00  0.00           H  
ATOM    175  HD3 LYS A  11      -0.799   6.771 -11.219  1.00  0.00           H  
ATOM    176  HE2 LYS A  11      -2.512   8.016  -9.038  1.00  0.00           H  
ATOM    177  HE3 LYS A  11      -0.953   8.685  -9.497  1.00  0.00           H  
ATOM    178  HZ1 LYS A  11      -2.425   8.176 -11.824  1.00  0.00           H  
ATOM    179  HZ2 LYS A  11      -3.418   9.030 -10.744  1.00  0.00           H  
ATOM    180  HZ3 LYS A  11      -1.912   9.671 -11.199  1.00  0.00           H  
ATOM    181  N   ASP A  12      -3.377   2.872 -14.101  1.00  0.00           N  
ATOM    182  CA  ASP A  12      -3.230   2.668 -15.574  1.00  0.00           C  
ATOM    183  C   ASP A  12      -4.594   2.574 -16.270  1.00  0.00           C  
ATOM    184  O   ASP A  12      -5.553   2.093 -15.697  1.00  0.00           O  
ATOM    185  CB  ASP A  12      -2.433   1.383 -15.784  1.00  0.00           C  
ATOM    186  CG  ASP A  12      -0.981   1.633 -15.341  1.00  0.00           C  
ATOM    187  OD1 ASP A  12      -0.736   1.458 -14.159  1.00  0.00           O  
ATOM    188  OD2 ASP A  12      -0.200   1.988 -16.208  1.00  0.00           O  
ATOM    189  H   ASP A  12      -3.423   2.087 -13.518  1.00  0.00           H  
ATOM    190  HA  ASP A  12      -2.683   3.500 -15.995  1.00  0.00           H  
ATOM    191  HB2 ASP A  12      -2.847   0.581 -15.193  1.00  0.00           H  
ATOM    192  HB3 ASP A  12      -2.463   1.091 -16.822  1.00  0.00           H  
ATOM    193  N   ARG A  13      -4.638   3.035 -17.497  1.00  0.00           N  
ATOM    194  CA  ARG A  13      -5.918   2.995 -18.283  1.00  0.00           C  
ATOM    195  C   ARG A  13      -6.394   1.544 -18.457  1.00  0.00           C  
ATOM    196  O   ARG A  13      -7.545   1.297 -18.759  1.00  0.00           O  
ATOM    197  CB  ARG A  13      -5.689   3.628 -19.669  1.00  0.00           C  
ATOM    198  CG  ARG A  13      -5.302   5.122 -19.517  1.00  0.00           C  
ATOM    199  CD  ARG A  13      -5.865   5.949 -20.696  1.00  0.00           C  
ATOM    200  NE  ARG A  13      -5.163   5.538 -21.950  1.00  0.00           N  
ATOM    201  CZ  ARG A  13      -5.825   4.947 -22.909  1.00  0.00           C  
ATOM    202  NH1 ARG A  13      -6.395   5.679 -23.825  1.00  0.00           N  
ATOM    203  NH2 ARG A  13      -5.895   3.646 -22.918  1.00  0.00           N  
ATOM    204  H   ARG A  13      -3.828   3.409 -17.904  1.00  0.00           H  
ATOM    205  HA  ARG A  13      -6.673   3.543 -17.739  1.00  0.00           H  
ATOM    206  HB2 ARG A  13      -4.895   3.101 -20.178  1.00  0.00           H  
ATOM    207  HB3 ARG A  13      -6.593   3.532 -20.256  1.00  0.00           H  
ATOM    208  HG2 ARG A  13      -5.691   5.523 -18.593  1.00  0.00           H  
ATOM    209  HG3 ARG A  13      -4.226   5.213 -19.500  1.00  0.00           H  
ATOM    210  HD2 ARG A  13      -6.929   5.794 -20.806  1.00  0.00           H  
ATOM    211  HD3 ARG A  13      -5.681   7.000 -20.529  1.00  0.00           H  
ATOM    212  HE  ARG A  13      -4.204   5.713 -22.053  1.00  0.00           H  
ATOM    213 HH11 ARG A  13      -6.321   6.676 -23.786  1.00  0.00           H  
ATOM    214 HH12 ARG A  13      -6.906   5.245 -24.567  1.00  0.00           H  
ATOM    215 HH21 ARG A  13      -5.445   3.118 -22.198  1.00  0.00           H  
ATOM    216 HH22 ARG A  13      -6.398   3.177 -23.644  1.00  0.00           H  
ATOM    217  N   ARG A  14      -5.473   0.631 -18.258  1.00  0.00           N  
ATOM    218  CA  ARG A  14      -5.759  -0.825 -18.380  1.00  0.00           C  
ATOM    219  C   ARG A  14      -6.684  -1.275 -17.240  1.00  0.00           C  
ATOM    220  O   ARG A  14      -7.522  -2.136 -17.422  1.00  0.00           O  
ATOM    221  CB  ARG A  14      -4.434  -1.598 -18.310  1.00  0.00           C  
ATOM    222  CG  ARG A  14      -3.605  -1.350 -19.591  1.00  0.00           C  
ATOM    223  CD  ARG A  14      -2.120  -1.668 -19.320  1.00  0.00           C  
ATOM    224  NE  ARG A  14      -2.013  -3.066 -18.799  1.00  0.00           N  
ATOM    225  CZ  ARG A  14      -1.351  -3.970 -19.471  1.00  0.00           C  
ATOM    226  NH1 ARG A  14      -0.067  -4.086 -19.275  1.00  0.00           N  
ATOM    227  NH2 ARG A  14      -1.997  -4.725 -20.316  1.00  0.00           N  
ATOM    228  H   ARG A  14      -4.566   0.908 -18.022  1.00  0.00           H  
ATOM    229  HA  ARG A  14      -6.249  -0.992 -19.326  1.00  0.00           H  
ATOM    230  HB2 ARG A  14      -3.880  -1.270 -17.441  1.00  0.00           H  
ATOM    231  HB3 ARG A  14      -4.634  -2.656 -18.211  1.00  0.00           H  
ATOM    232  HG2 ARG A  14      -3.973  -1.979 -20.389  1.00  0.00           H  
ATOM    233  HG3 ARG A  14      -3.693  -0.318 -19.902  1.00  0.00           H  
ATOM    234  HD2 ARG A  14      -1.541  -1.573 -20.228  1.00  0.00           H  
ATOM    235  HD3 ARG A  14      -1.719  -0.993 -18.577  1.00  0.00           H  
ATOM    236  HE  ARG A  14      -2.441  -3.305 -17.951  1.00  0.00           H  
ATOM    237 HH11 ARG A  14       0.394  -3.489 -18.619  1.00  0.00           H  
ATOM    238 HH12 ARG A  14       0.455  -4.772 -19.779  1.00  0.00           H  
ATOM    239 HH21 ARG A  14      -2.981  -4.606 -20.440  1.00  0.00           H  
ATOM    240 HH22 ARG A  14      -1.506  -5.422 -20.838  1.00  0.00           H  
ATOM    241  N   CYS A  15      -6.492  -0.667 -16.094  1.00  0.00           N  
ATOM    242  CA  CYS A  15      -7.314  -0.994 -14.886  1.00  0.00           C  
ATOM    243  C   CYS A  15      -8.684  -0.298 -14.853  1.00  0.00           C  
ATOM    244  O   CYS A  15      -9.624  -0.822 -14.288  1.00  0.00           O  
ATOM    245  CB  CYS A  15      -6.529  -0.593 -13.643  1.00  0.00           C  
ATOM    246  SG  CYS A  15      -4.727  -0.466 -13.751  1.00  0.00           S  
ATOM    247  H   CYS A  15      -5.794   0.019 -16.023  1.00  0.00           H  
ATOM    248  HA  CYS A  15      -7.474  -2.063 -14.864  1.00  0.00           H  
ATOM    249  HB2 CYS A  15      -6.882   0.371 -13.308  1.00  0.00           H  
ATOM    250  HB3 CYS A  15      -6.764  -1.303 -12.865  1.00  0.00           H  
ATOM    251  N   LYS A  16      -8.748   0.863 -15.454  1.00  0.00           N  
ATOM    252  CA  LYS A  16     -10.023   1.656 -15.498  1.00  0.00           C  
ATOM    253  C   LYS A  16     -11.312   0.820 -15.742  1.00  0.00           C  
ATOM    254  O   LYS A  16     -12.268   1.007 -15.012  1.00  0.00           O  
ATOM    255  CB  LYS A  16      -9.894   2.743 -16.605  1.00  0.00           C  
ATOM    256  CG  LYS A  16     -10.166   4.150 -16.005  1.00  0.00           C  
ATOM    257  CD  LYS A  16     -10.700   5.102 -17.102  1.00  0.00           C  
ATOM    258  CE  LYS A  16     -12.224   4.922 -17.264  1.00  0.00           C  
ATOM    259  NZ  LYS A  16     -12.781   6.041 -18.075  1.00  0.00           N  
ATOM    260  H   LYS A  16      -7.937   1.217 -15.875  1.00  0.00           H  
ATOM    261  HA  LYS A  16     -10.123   2.133 -14.533  1.00  0.00           H  
ATOM    262  HB2 LYS A  16      -8.898   2.726 -17.018  1.00  0.00           H  
ATOM    263  HB3 LYS A  16     -10.589   2.544 -17.408  1.00  0.00           H  
ATOM    264  HG2 LYS A  16     -10.879   4.088 -15.195  1.00  0.00           H  
ATOM    265  HG3 LYS A  16      -9.244   4.551 -15.611  1.00  0.00           H  
ATOM    266  HD2 LYS A  16     -10.494   6.124 -16.823  1.00  0.00           H  
ATOM    267  HD3 LYS A  16     -10.206   4.900 -18.042  1.00  0.00           H  
ATOM    268  HE2 LYS A  16     -12.443   3.990 -17.763  1.00  0.00           H  
ATOM    269  HE3 LYS A  16     -12.712   4.928 -16.300  1.00  0.00           H  
ATOM    270  HZ1 LYS A  16     -12.064   6.370 -18.752  1.00  0.00           H  
ATOM    271  HZ2 LYS A  16     -13.621   5.711 -18.591  1.00  0.00           H  
ATOM    272  HZ3 LYS A  16     -13.048   6.824 -17.444  1.00  0.00           H  
HETATM  273  N   HYP A  17     -11.338  -0.061 -16.723  1.00  0.00           N  
HETATM  274  CA  HYP A  17     -12.524  -0.917 -16.991  1.00  0.00           C  
HETATM  275  C   HYP A  17     -12.623  -2.084 -15.993  1.00  0.00           C  
HETATM  276  O   HYP A  17     -13.711  -2.454 -15.594  1.00  0.00           O  
HETATM  277  CB  HYP A  17     -12.365  -1.418 -18.432  1.00  0.00           C  
HETATM  278  CG  HYP A  17     -10.938  -0.999 -18.878  1.00  0.00           C  
HETATM  279  CD  HYP A  17     -10.235  -0.327 -17.682  1.00  0.00           C  
HETATM  280  OD1 HYP A  17     -11.134   0.041 -19.825  1.00  0.00           O  
HETATM  281  HA  HYP A  17     -13.415  -0.313 -16.914  1.00  0.00           H  
HETATM  282  HB2 HYP A  17     -13.107  -0.979 -19.078  1.00  0.00           H  
HETATM  283  HB3 HYP A  17     -12.460  -2.493 -18.482  1.00  0.00           H  
HETATM  284  HG  HYP A  17     -10.392  -1.813 -19.323  1.00  0.00           H  
HETATM  285 HD22 HYP A  17      -9.741   0.588 -17.958  1.00  0.00           H  
HETATM  286 HD23 HYP A  17      -9.536  -1.008 -17.227  1.00  0.00           H  
HETATM  287  HD1 HYP A  17     -11.490  -0.351 -20.626  1.00  0.00           H  
ATOM    288  N   MET A  18     -11.483  -2.618 -15.628  1.00  0.00           N  
ATOM    289  CA  MET A  18     -11.429  -3.767 -14.664  1.00  0.00           C  
ATOM    290  C   MET A  18     -12.289  -3.578 -13.408  1.00  0.00           C  
ATOM    291  O   MET A  18     -12.185  -2.590 -12.709  1.00  0.00           O  
ATOM    292  CB  MET A  18      -9.968  -3.999 -14.223  1.00  0.00           C  
ATOM    293  CG  MET A  18      -9.156  -4.571 -15.395  1.00  0.00           C  
ATOM    294  SD  MET A  18      -7.513  -5.224 -15.005  1.00  0.00           S  
ATOM    295  CE  MET A  18      -8.034  -6.869 -14.455  1.00  0.00           C  
ATOM    296  H   MET A  18     -10.647  -2.260 -15.998  1.00  0.00           H  
ATOM    297  HA  MET A  18     -11.785  -4.646 -15.186  1.00  0.00           H  
ATOM    298  HB2 MET A  18      -9.517  -3.083 -13.878  1.00  0.00           H  
ATOM    299  HB3 MET A  18      -9.952  -4.706 -13.407  1.00  0.00           H  
ATOM    300  HG2 MET A  18      -9.725  -5.363 -15.859  1.00  0.00           H  
ATOM    301  HG3 MET A  18      -9.034  -3.794 -16.133  1.00  0.00           H  
ATOM    302  HE1 MET A  18      -8.773  -6.785 -13.672  1.00  0.00           H  
ATOM    303  HE2 MET A  18      -8.421  -7.431 -15.291  1.00  0.00           H  
ATOM    304  HE3 MET A  18      -7.173  -7.382 -14.051  1.00  0.00           H  
ATOM    305  N   LYS A  19     -13.115  -4.569 -13.187  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -14.045  -4.588 -12.016  1.00  0.00           C  
ATOM    307  C   LYS A  19     -13.285  -4.535 -10.686  1.00  0.00           C  
ATOM    308  O   LYS A  19     -13.745  -3.921  -9.742  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -14.909  -5.877 -12.083  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -14.042  -7.140 -12.381  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -14.922  -8.414 -12.298  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -14.861  -9.005 -10.877  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -15.699 -10.234 -10.799  1.00  0.00           N  
ATOM    314  H   LYS A  19     -13.124  -5.323 -13.811  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -14.689  -3.722 -12.079  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -15.433  -6.008 -11.148  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -15.640  -5.760 -12.869  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -13.637  -7.073 -13.380  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -13.220  -7.208 -11.685  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -15.946  -8.181 -12.551  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -14.556  -9.145 -13.003  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -13.846  -9.269 -10.619  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -15.234  -8.291 -10.157  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -15.581 -10.793 -11.669  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -15.408 -10.805  -9.981  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -16.699  -9.968 -10.695  1.00  0.00           H  
ATOM    327  N   CYS A  20     -12.142  -5.176 -10.650  1.00  0.00           N  
ATOM    328  CA  CYS A  20     -11.317  -5.192  -9.411  1.00  0.00           C  
ATOM    329  C   CYS A  20     -10.774  -3.789  -9.068  1.00  0.00           C  
ATOM    330  O   CYS A  20     -10.277  -3.570  -7.982  1.00  0.00           O  
ATOM    331  CB  CYS A  20     -10.167  -6.191  -9.622  1.00  0.00           C  
ATOM    332  SG  CYS A  20      -8.847  -5.761 -10.783  1.00  0.00           S  
ATOM    333  H   CYS A  20     -11.816  -5.653 -11.437  1.00  0.00           H  
ATOM    334  HA  CYS A  20     -11.942  -5.535  -8.602  1.00  0.00           H  
ATOM    335  HB2 CYS A  20      -9.708  -6.372  -8.664  1.00  0.00           H  
ATOM    336  HB3 CYS A  20     -10.598  -7.125  -9.952  1.00  0.00           H  
ATOM    337  N   CYS A  21     -10.890  -2.890 -10.017  1.00  0.00           N  
ATOM    338  CA  CYS A  21     -10.417  -1.479  -9.845  1.00  0.00           C  
ATOM    339  C   CYS A  21     -11.592  -0.507 -10.086  1.00  0.00           C  
ATOM    340  O   CYS A  21     -11.389   0.673 -10.295  1.00  0.00           O  
ATOM    341  CB  CYS A  21      -9.282  -1.212 -10.851  1.00  0.00           C  
ATOM    342  SG  CYS A  21      -7.609  -1.660 -10.333  1.00  0.00           S  
ATOM    343  H   CYS A  21     -11.301  -3.145 -10.869  1.00  0.00           H  
ATOM    344  HA  CYS A  21     -10.052  -1.335  -8.837  1.00  0.00           H  
ATOM    345  HB2 CYS A  21      -9.494  -1.750 -11.765  1.00  0.00           H  
ATOM    346  HB3 CYS A  21      -9.260  -0.161 -11.100  1.00  0.00           H  
ATOM    347  N   ALA A  22     -12.790  -1.045 -10.044  1.00  0.00           N  
ATOM    348  CA  ALA A  22     -14.045  -0.248 -10.257  1.00  0.00           C  
ATOM    349  C   ALA A  22     -14.151   0.369 -11.676  1.00  0.00           C  
ATOM    350  O   ALA A  22     -15.073   1.149 -11.867  1.00  0.00           O  
ATOM    351  CB  ALA A  22     -14.104   0.873  -9.174  1.00  0.00           C  
ATOM    352  OXT ALA A  22     -13.314   0.030 -12.499  1.00  0.00           O  
ATOM    353  H   ALA A  22     -12.874  -2.003  -9.868  1.00  0.00           H  
ATOM    354  HA  ALA A  22     -14.886  -0.912 -10.116  1.00  0.00           H  
ATOM    355  HB1 ALA A  22     -13.622   0.551  -8.262  1.00  0.00           H  
ATOM    356  HB2 ALA A  22     -13.620   1.772  -9.532  1.00  0.00           H  
ATOM    357  HB3 ALA A  22     -15.134   1.106  -8.949  1.00  0.00           H  
TER     358      ALA A  22                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1       1.113  -8.802 -14.089  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -0.186  -8.459 -13.443  1.00  0.00           C  
ATOM      3  C   ARG A   1       0.149  -7.656 -12.184  1.00  0.00           C  
ATOM      4  O   ARG A   1       0.435  -8.207 -11.140  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -0.961  -9.743 -13.047  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -1.660 -10.357 -14.282  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -0.709 -11.327 -15.013  1.00  0.00           C  
ATOM      8  NE  ARG A   1       0.068 -10.550 -16.022  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       0.690 -11.174 -16.984  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       0.027 -11.466 -18.070  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       1.949 -11.483 -16.832  1.00  0.00           N  
ATOM     12  H1  ARG A   1       1.819  -8.100 -13.789  1.00  0.00           H  
ATOM     13  H2  ARG A   1       1.417  -9.749 -13.788  1.00  0.00           H  
ATOM     14  H3  ARG A   1       1.012  -8.777 -15.124  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -0.763  -7.843 -14.117  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -0.286 -10.457 -12.596  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -1.716  -9.490 -12.317  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -2.535 -10.899 -13.956  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -1.983  -9.578 -14.959  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -0.020 -11.797 -14.326  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -1.279 -12.092 -15.519  1.00  0.00           H  
ATOM     22  HE  ARG A   1       0.111  -9.573 -15.961  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -0.935 -11.210 -18.148  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       0.483 -11.945 -18.820  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       2.424 -11.242 -15.986  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       2.436 -11.964 -17.561  1.00  0.00           H  
ATOM     27  N   ASP A   2       0.103  -6.356 -12.328  1.00  0.00           N  
ATOM     28  CA  ASP A   2       0.414  -5.447 -11.181  1.00  0.00           C  
ATOM     29  C   ASP A   2      -0.643  -4.338 -11.055  1.00  0.00           C  
ATOM     30  O   ASP A   2      -0.362  -3.262 -10.561  1.00  0.00           O  
ATOM     31  CB  ASP A   2       1.826  -4.847 -11.418  1.00  0.00           C  
ATOM     32  CG  ASP A   2       2.876  -5.975 -11.540  1.00  0.00           C  
ATOM     33  OD1 ASP A   2       2.881  -6.615 -12.581  1.00  0.00           O  
ATOM     34  OD2 ASP A   2       3.618  -6.137 -10.584  1.00  0.00           O  
ATOM     35  H   ASP A   2      -0.138  -5.975 -13.198  1.00  0.00           H  
ATOM     36  HA  ASP A   2       0.412  -6.009 -10.260  1.00  0.00           H  
ATOM     37  HB2 ASP A   2       1.833  -4.268 -12.330  1.00  0.00           H  
ATOM     38  HB3 ASP A   2       2.094  -4.201 -10.593  1.00  0.00           H  
ATOM     39  N   CYS A   3      -1.836  -4.638 -11.507  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -2.949  -3.641 -11.438  1.00  0.00           C  
ATOM     41  C   CYS A   3      -3.720  -3.800 -10.129  1.00  0.00           C  
ATOM     42  O   CYS A   3      -3.578  -2.995  -9.233  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -3.908  -3.850 -12.625  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -3.562  -2.930 -14.140  1.00  0.00           S  
ATOM     45  H   CYS A   3      -2.006  -5.522 -11.894  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -2.541  -2.642 -11.481  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -3.924  -4.900 -12.877  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -4.909  -3.579 -12.320  1.00  0.00           H  
ATOM     49  N   CYS A   4      -4.506  -4.844 -10.065  1.00  0.00           N  
ATOM     50  CA  CYS A   4      -5.325  -5.129  -8.852  1.00  0.00           C  
ATOM     51  C   CYS A   4      -4.509  -5.798  -7.735  1.00  0.00           C  
ATOM     52  O   CYS A   4      -5.015  -5.998  -6.646  1.00  0.00           O  
ATOM     53  CB  CYS A   4      -6.492  -6.024  -9.288  1.00  0.00           C  
ATOM     54  SG  CYS A   4      -7.564  -5.410 -10.612  1.00  0.00           S  
ATOM     55  H   CYS A   4      -4.558  -5.453 -10.830  1.00  0.00           H  
ATOM     56  HA  CYS A   4      -5.722  -4.197  -8.476  1.00  0.00           H  
ATOM     57  HB2 CYS A   4      -6.096  -6.979  -9.605  1.00  0.00           H  
ATOM     58  HB3 CYS A   4      -7.115  -6.203  -8.428  1.00  0.00           H  
ATOM     59  N   THR A   5      -3.276  -6.120  -8.043  1.00  0.00           N  
ATOM     60  CA  THR A   5      -2.366  -6.778  -7.054  1.00  0.00           C  
ATOM     61  C   THR A   5      -2.211  -5.850  -5.817  1.00  0.00           C  
ATOM     62  O   THR A   5      -1.538  -4.843  -5.921  1.00  0.00           O  
ATOM     63  CB  THR A   5      -1.002  -7.020  -7.750  1.00  0.00           C  
ATOM     64  OG1 THR A   5      -1.286  -8.012  -8.727  1.00  0.00           O  
ATOM     65  CG2 THR A   5       0.015  -7.700  -6.814  1.00  0.00           C  
ATOM     66  H   THR A   5      -2.941  -5.927  -8.943  1.00  0.00           H  
ATOM     67  HA  THR A   5      -2.790  -7.729  -6.773  1.00  0.00           H  
ATOM     68  HB  THR A   5      -0.609  -6.135  -8.227  1.00  0.00           H  
ATOM     69  HG1 THR A   5      -0.560  -8.053  -9.352  1.00  0.00           H  
ATOM     70 HG21 THR A   5      -0.374  -8.637  -6.442  1.00  0.00           H  
ATOM     71 HG22 THR A   5       0.930  -7.894  -7.356  1.00  0.00           H  
ATOM     72 HG23 THR A   5       0.242  -7.060  -5.974  1.00  0.00           H  
HETATM   73  N   HYP A   6      -2.821  -6.193  -4.698  1.00  0.00           N  
HETATM   74  CA  HYP A   6      -2.967  -5.244  -3.555  1.00  0.00           C  
HETATM   75  C   HYP A   6      -1.598  -4.746  -3.021  1.00  0.00           C  
HETATM   76  O   HYP A   6      -0.697  -5.550  -2.877  1.00  0.00           O  
HETATM   77  CB  HYP A   6      -3.757  -5.996  -2.471  1.00  0.00           C  
HETATM   78  CG  HYP A   6      -4.154  -7.367  -3.086  1.00  0.00           C  
HETATM   79  CD  HYP A   6      -3.417  -7.533  -4.432  1.00  0.00           C  
HETATM   80  OD1 HYP A   6      -5.525  -7.227  -3.436  1.00  0.00           O  
HETATM   81  HA  HYP A   6      -3.563  -4.416  -3.899  1.00  0.00           H  
HETATM   82  HB2 HYP A   6      -4.632  -5.429  -2.184  1.00  0.00           H  
HETATM   83  HB3 HYP A   6      -3.149  -6.159  -1.593  1.00  0.00           H  
HETATM   84  HG  HYP A   6      -4.021  -8.201  -2.414  1.00  0.00           H  
HETATM   85 HD22 HYP A   6      -4.103  -7.803  -5.221  1.00  0.00           H  
HETATM   86 HD23 HYP A   6      -2.630  -8.268  -4.358  1.00  0.00           H  
HETATM   87  HD1 HYP A   6      -5.589  -6.567  -4.131  1.00  0.00           H  
HETATM   88  N   HYP A   7      -1.460  -3.461  -2.745  1.00  0.00           N  
HETATM   89  CA  HYP A   7      -2.476  -2.402  -3.021  1.00  0.00           C  
HETATM   90  C   HYP A   7      -2.667  -2.197  -4.530  1.00  0.00           C  
HETATM   91  O   HYP A   7      -1.714  -2.240  -5.286  1.00  0.00           O  
HETATM   92  CB  HYP A   7      -1.965  -1.128  -2.333  1.00  0.00           C  
HETATM   93  CG  HYP A   7      -0.628  -1.516  -1.638  1.00  0.00           C  
HETATM   94  CD  HYP A   7      -0.233  -2.927  -2.101  1.00  0.00           C  
HETATM   95  OD1 HYP A   7      -0.965  -1.664  -0.265  1.00  0.00           O  
HETATM   96  HA  HYP A   7      -3.418  -2.695  -2.579  1.00  0.00           H  
HETATM   97  HB2 HYP A   7      -2.694  -0.773  -1.618  1.00  0.00           H  
HETATM   98  HB3 HYP A   7      -1.785  -0.345  -3.056  1.00  0.00           H  
HETATM   99  HG  HYP A   7       0.165  -0.796  -1.757  1.00  0.00           H  
HETATM  100 HD22 HYP A   7       0.057  -3.552  -1.271  1.00  0.00           H  
HETATM  101 HD23 HYP A   7       0.563  -2.885  -2.831  1.00  0.00           H  
HETATM  102  HD1 HYP A   7      -0.195  -1.999   0.199  1.00  0.00           H  
ATOM    103  N   ARG A   8      -3.900  -1.978  -4.912  1.00  0.00           N  
ATOM    104  CA  ARG A   8      -4.248  -1.762  -6.348  1.00  0.00           C  
ATOM    105  C   ARG A   8      -3.506  -0.560  -6.964  1.00  0.00           C  
ATOM    106  O   ARG A   8      -2.871   0.210  -6.270  1.00  0.00           O  
ATOM    107  CB  ARG A   8      -5.768  -1.540  -6.455  1.00  0.00           C  
ATOM    108  CG  ARG A   8      -6.531  -2.774  -5.919  1.00  0.00           C  
ATOM    109  CD  ARG A   8      -8.006  -2.683  -6.351  1.00  0.00           C  
ATOM    110  NE  ARG A   8      -8.713  -3.901  -5.850  1.00  0.00           N  
ATOM    111  CZ  ARG A   8      -9.557  -3.806  -4.859  1.00  0.00           C  
ATOM    112  NH1 ARG A   8      -9.093  -3.775  -3.640  1.00  0.00           N  
ATOM    113  NH2 ARG A   8     -10.835  -3.747  -5.118  1.00  0.00           N  
ATOM    114  H   ARG A   8      -4.618  -1.953  -4.245  1.00  0.00           H  
ATOM    115  HA  ARG A   8      -3.974  -2.654  -6.894  1.00  0.00           H  
ATOM    116  HB2 ARG A   8      -6.052  -0.667  -5.884  1.00  0.00           H  
ATOM    117  HB3 ARG A   8      -6.028  -1.374  -7.487  1.00  0.00           H  
ATOM    118  HG2 ARG A   8      -6.094  -3.683  -6.307  1.00  0.00           H  
ATOM    119  HG3 ARG A   8      -6.472  -2.801  -4.841  1.00  0.00           H  
ATOM    120  HD2 ARG A   8      -8.473  -1.798  -5.941  1.00  0.00           H  
ATOM    121  HD3 ARG A   8      -8.086  -2.657  -7.427  1.00  0.00           H  
ATOM    122  HE  ARG A   8      -8.540  -4.771  -6.264  1.00  0.00           H  
ATOM    123 HH11 ARG A   8      -8.108  -3.830  -3.483  1.00  0.00           H  
ATOM    124 HH12 ARG A   8      -9.722  -3.697  -2.866  1.00  0.00           H  
ATOM    125 HH21 ARG A   8     -11.157  -3.778  -6.063  1.00  0.00           H  
ATOM    126 HH22 ARG A   8     -11.493  -3.672  -4.368  1.00  0.00           H  
ATOM    127  N   LYS A   9      -3.623  -0.453  -8.263  1.00  0.00           N  
ATOM    128  CA  LYS A   9      -2.973   0.649  -9.031  1.00  0.00           C  
ATOM    129  C   LYS A   9      -3.957   1.093 -10.122  1.00  0.00           C  
ATOM    130  O   LYS A   9      -3.665   1.089 -11.303  1.00  0.00           O  
ATOM    131  CB  LYS A   9      -1.650   0.112  -9.642  1.00  0.00           C  
ATOM    132  CG  LYS A   9      -0.764   1.311 -10.047  1.00  0.00           C  
ATOM    133  CD  LYS A   9       0.506   0.815 -10.768  1.00  0.00           C  
ATOM    134  CE  LYS A   9       1.230   2.016 -11.404  1.00  0.00           C  
ATOM    135  NZ  LYS A   9       1.515   3.053 -10.371  1.00  0.00           N  
ATOM    136  H   LYS A   9      -4.157  -1.115  -8.749  1.00  0.00           H  
ATOM    137  HA  LYS A   9      -2.786   1.487  -8.374  1.00  0.00           H  
ATOM    138  HB2 LYS A   9      -1.129  -0.484  -8.906  1.00  0.00           H  
ATOM    139  HB3 LYS A   9      -1.854  -0.509 -10.503  1.00  0.00           H  
ATOM    140  HG2 LYS A   9      -1.318   1.977 -10.692  1.00  0.00           H  
ATOM    141  HG3 LYS A   9      -0.477   1.855  -9.159  1.00  0.00           H  
ATOM    142  HD2 LYS A   9       1.163   0.336 -10.057  1.00  0.00           H  
ATOM    143  HD3 LYS A   9       0.251   0.100 -11.536  1.00  0.00           H  
ATOM    144  HE2 LYS A   9       2.166   1.700 -11.841  1.00  0.00           H  
ATOM    145  HE3 LYS A   9       0.618   2.464 -12.171  1.00  0.00           H  
ATOM    146  HZ1 LYS A   9       1.727   2.588  -9.464  1.00  0.00           H  
ATOM    147  HZ2 LYS A   9       2.330   3.626 -10.665  1.00  0.00           H  
ATOM    148  HZ3 LYS A   9       0.682   3.664 -10.259  1.00  0.00           H  
ATOM    149  N   CYS A  10      -5.118   1.479  -9.658  1.00  0.00           N  
ATOM    150  CA  CYS A  10      -6.214   1.946 -10.565  1.00  0.00           C  
ATOM    151  C   CYS A  10      -5.905   3.260 -11.309  1.00  0.00           C  
ATOM    152  O   CYS A  10      -6.797   3.887 -11.842  1.00  0.00           O  
ATOM    153  CB  CYS A  10      -7.479   2.100  -9.715  1.00  0.00           C  
ATOM    154  SG  CYS A  10      -8.055   0.607  -8.874  1.00  0.00           S  
ATOM    155  H   CYS A  10      -5.274   1.460  -8.691  1.00  0.00           H  
ATOM    156  HA  CYS A  10      -6.396   1.178 -11.301  1.00  0.00           H  
ATOM    157  HB2 CYS A  10      -7.299   2.852  -8.962  1.00  0.00           H  
ATOM    158  HB3 CYS A  10      -8.283   2.447 -10.345  1.00  0.00           H  
ATOM    159  N   LYS A  11      -4.658   3.651 -11.328  1.00  0.00           N  
ATOM    160  CA  LYS A  11      -4.258   4.908 -12.030  1.00  0.00           C  
ATOM    161  C   LYS A  11      -4.111   4.620 -13.533  1.00  0.00           C  
ATOM    162  O   LYS A  11      -4.382   5.465 -14.365  1.00  0.00           O  
ATOM    163  CB  LYS A  11      -2.918   5.391 -11.463  1.00  0.00           C  
ATOM    164  CG  LYS A  11      -3.055   5.730  -9.951  1.00  0.00           C  
ATOM    165  CD  LYS A  11      -1.861   5.146  -9.156  1.00  0.00           C  
ATOM    166  CE  LYS A  11      -0.549   5.841  -9.578  1.00  0.00           C  
ATOM    167  NZ  LYS A  11       0.585   5.322  -8.764  1.00  0.00           N  
ATOM    168  H   LYS A  11      -3.969   3.122 -10.880  1.00  0.00           H  
ATOM    169  HA  LYS A  11      -5.021   5.659 -11.885  1.00  0.00           H  
ATOM    170  HB2 LYS A  11      -2.177   4.618 -11.613  1.00  0.00           H  
ATOM    171  HB3 LYS A  11      -2.599   6.274 -11.998  1.00  0.00           H  
ATOM    172  HG2 LYS A  11      -3.083   6.803  -9.825  1.00  0.00           H  
ATOM    173  HG3 LYS A  11      -3.971   5.323  -9.548  1.00  0.00           H  
ATOM    174  HD2 LYS A  11      -2.027   5.309  -8.100  1.00  0.00           H  
ATOM    175  HD3 LYS A  11      -1.786   4.082  -9.329  1.00  0.00           H  
ATOM    176  HE2 LYS A  11      -0.334   5.649 -10.620  1.00  0.00           H  
ATOM    177  HE3 LYS A  11      -0.621   6.907  -9.425  1.00  0.00           H  
ATOM    178  HZ1 LYS A  11       0.331   4.395  -8.366  1.00  0.00           H  
ATOM    179  HZ2 LYS A  11       1.426   5.219  -9.367  1.00  0.00           H  
ATOM    180  HZ3 LYS A  11       0.791   5.987  -7.992  1.00  0.00           H  
ATOM    181  N   ASP A  12      -3.689   3.415 -13.827  1.00  0.00           N  
ATOM    182  CA  ASP A  12      -3.486   2.976 -15.240  1.00  0.00           C  
ATOM    183  C   ASP A  12      -4.793   2.688 -15.986  1.00  0.00           C  
ATOM    184  O   ASP A  12      -5.739   2.174 -15.424  1.00  0.00           O  
ATOM    185  CB  ASP A  12      -2.616   1.712 -15.236  1.00  0.00           C  
ATOM    186  CG  ASP A  12      -1.484   1.849 -14.198  1.00  0.00           C  
ATOM    187  OD1 ASP A  12      -0.604   2.657 -14.452  1.00  0.00           O  
ATOM    188  OD2 ASP A  12      -1.564   1.142 -13.207  1.00  0.00           O  
ATOM    189  H   ASP A  12      -3.501   2.776 -13.110  1.00  0.00           H  
ATOM    190  HA  ASP A  12      -2.955   3.760 -15.763  1.00  0.00           H  
ATOM    191  HB2 ASP A  12      -3.223   0.852 -14.995  1.00  0.00           H  
ATOM    192  HB3 ASP A  12      -2.184   1.560 -16.210  1.00  0.00           H  
ATOM    193  N   ARG A  13      -4.793   3.031 -17.251  1.00  0.00           N  
ATOM    194  CA  ARG A  13      -5.999   2.809 -18.114  1.00  0.00           C  
ATOM    195  C   ARG A  13      -6.253   1.302 -18.307  1.00  0.00           C  
ATOM    196  O   ARG A  13      -7.283   0.913 -18.818  1.00  0.00           O  
ATOM    197  CB  ARG A  13      -5.763   3.479 -19.481  1.00  0.00           C  
ATOM    198  CG  ARG A  13      -5.772   5.019 -19.330  1.00  0.00           C  
ATOM    199  CD  ARG A  13      -7.219   5.537 -19.152  1.00  0.00           C  
ATOM    200  NE  ARG A  13      -7.455   5.794 -17.699  1.00  0.00           N  
ATOM    201  CZ  ARG A  13      -8.592   6.299 -17.307  1.00  0.00           C  
ATOM    202  NH1 ARG A  13      -8.779   7.587 -17.412  1.00  0.00           N  
ATOM    203  NH2 ARG A  13      -9.505   5.501 -16.825  1.00  0.00           N  
ATOM    204  H   ARG A  13      -3.992   3.438 -17.639  1.00  0.00           H  
ATOM    205  HA  ARG A  13      -6.862   3.240 -17.626  1.00  0.00           H  
ATOM    206  HB2 ARG A  13      -4.806   3.167 -19.870  1.00  0.00           H  
ATOM    207  HB3 ARG A  13      -6.528   3.171 -20.181  1.00  0.00           H  
ATOM    208  HG2 ARG A  13      -5.165   5.311 -18.485  1.00  0.00           H  
ATOM    209  HG3 ARG A  13      -5.345   5.462 -20.219  1.00  0.00           H  
ATOM    210  HD2 ARG A  13      -7.347   6.462 -19.696  1.00  0.00           H  
ATOM    211  HD3 ARG A  13      -7.945   4.817 -19.505  1.00  0.00           H  
ATOM    212  HE  ARG A  13      -6.760   5.586 -17.042  1.00  0.00           H  
ATOM    213 HH11 ARG A  13      -8.056   8.167 -17.787  1.00  0.00           H  
ATOM    214 HH12 ARG A  13      -9.642   7.995 -17.117  1.00  0.00           H  
ATOM    215 HH21 ARG A  13      -9.329   4.519 -16.769  1.00  0.00           H  
ATOM    216 HH22 ARG A  13     -10.380   5.870 -16.512  1.00  0.00           H  
ATOM    217  N   ARG A  14      -5.296   0.509 -17.890  1.00  0.00           N  
ATOM    218  CA  ARG A  14      -5.388  -0.973 -17.999  1.00  0.00           C  
ATOM    219  C   ARG A  14      -6.051  -1.540 -16.731  1.00  0.00           C  
ATOM    220  O   ARG A  14      -6.702  -2.566 -16.778  1.00  0.00           O  
ATOM    221  CB  ARG A  14      -3.961  -1.540 -18.165  1.00  0.00           C  
ATOM    222  CG  ARG A  14      -4.012  -2.948 -18.820  1.00  0.00           C  
ATOM    223  CD  ARG A  14      -3.651  -2.861 -20.319  1.00  0.00           C  
ATOM    224  NE  ARG A  14      -2.247  -2.362 -20.456  1.00  0.00           N  
ATOM    225  CZ  ARG A  14      -1.256  -3.207 -20.553  1.00  0.00           C  
ATOM    226  NH1 ARG A  14      -0.877  -3.863 -19.490  1.00  0.00           N  
ATOM    227  NH2 ARG A  14      -0.674  -3.367 -21.710  1.00  0.00           N  
ATOM    228  H   ARG A  14      -4.491   0.888 -17.494  1.00  0.00           H  
ATOM    229  HA  ARG A  14      -5.987  -1.211 -18.859  1.00  0.00           H  
ATOM    230  HB2 ARG A  14      -3.378  -0.863 -18.773  1.00  0.00           H  
ATOM    231  HB3 ARG A  14      -3.482  -1.611 -17.199  1.00  0.00           H  
ATOM    232  HG2 ARG A  14      -3.313  -3.602 -18.318  1.00  0.00           H  
ATOM    233  HG3 ARG A  14      -4.999  -3.376 -18.719  1.00  0.00           H  
ATOM    234  HD2 ARG A  14      -3.730  -3.835 -20.783  1.00  0.00           H  
ATOM    235  HD3 ARG A  14      -4.315  -2.175 -20.826  1.00  0.00           H  
ATOM    236  HE  ARG A  14      -2.071  -1.398 -20.473  1.00  0.00           H  
ATOM    237 HH11 ARG A  14      -1.344  -3.714 -18.620  1.00  0.00           H  
ATOM    238 HH12 ARG A  14      -0.121  -4.513 -19.549  1.00  0.00           H  
ATOM    239 HH21 ARG A  14      -0.989  -2.847 -22.504  1.00  0.00           H  
ATOM    240 HH22 ARG A  14       0.087  -4.010 -21.802  1.00  0.00           H  
ATOM    241  N   CYS A  15      -5.858  -0.841 -15.639  1.00  0.00           N  
ATOM    242  CA  CYS A  15      -6.432  -1.252 -14.321  1.00  0.00           C  
ATOM    243  C   CYS A  15      -7.848  -0.693 -14.108  1.00  0.00           C  
ATOM    244  O   CYS A  15      -8.712  -1.377 -13.595  1.00  0.00           O  
ATOM    245  CB  CYS A  15      -5.484  -0.750 -13.238  1.00  0.00           C  
ATOM    246  SG  CYS A  15      -3.713  -1.023 -13.494  1.00  0.00           S  
ATOM    247  H   CYS A  15      -5.320  -0.022 -15.676  1.00  0.00           H  
ATOM    248  HA  CYS A  15      -6.483  -2.332 -14.276  1.00  0.00           H  
ATOM    249  HB2 CYS A  15      -5.623   0.316 -13.132  1.00  0.00           H  
ATOM    250  HB3 CYS A  15      -5.757  -1.213 -12.304  1.00  0.00           H  
ATOM    251  N   LYS A  16      -8.044   0.540 -14.504  1.00  0.00           N  
ATOM    252  CA  LYS A  16      -9.378   1.208 -14.361  1.00  0.00           C  
ATOM    253  C   LYS A  16     -10.569   0.335 -14.847  1.00  0.00           C  
ATOM    254  O   LYS A  16     -11.538   0.215 -14.120  1.00  0.00           O  
ATOM    255  CB  LYS A  16      -9.348   2.544 -15.160  1.00  0.00           C  
ATOM    256  CG  LYS A  16      -8.792   3.672 -14.271  1.00  0.00           C  
ATOM    257  CD  LYS A  16      -9.951   4.385 -13.540  1.00  0.00           C  
ATOM    258  CE  LYS A  16      -9.399   5.265 -12.403  1.00  0.00           C  
ATOM    259  NZ  LYS A  16     -10.341   6.387 -12.134  1.00  0.00           N  
ATOM    260  H   LYS A  16      -7.302   1.039 -14.896  1.00  0.00           H  
ATOM    261  HA  LYS A  16      -9.527   1.420 -13.312  1.00  0.00           H  
ATOM    262  HB2 LYS A  16      -8.701   2.456 -16.017  1.00  0.00           H  
ATOM    263  HB3 LYS A  16     -10.339   2.798 -15.508  1.00  0.00           H  
ATOM    264  HG2 LYS A  16      -8.100   3.244 -13.565  1.00  0.00           H  
ATOM    265  HG3 LYS A  16      -8.255   4.382 -14.883  1.00  0.00           H  
ATOM    266  HD2 LYS A  16     -10.491   5.002 -14.242  1.00  0.00           H  
ATOM    267  HD3 LYS A  16     -10.635   3.655 -13.128  1.00  0.00           H  
ATOM    268  HE2 LYS A  16      -9.288   4.685 -11.497  1.00  0.00           H  
ATOM    269  HE3 LYS A  16      -8.440   5.685 -12.674  1.00  0.00           H  
ATOM    270  HZ1 LYS A  16     -11.285   6.002 -11.926  1.00  0.00           H  
ATOM    271  HZ2 LYS A  16     -10.004   6.939 -11.319  1.00  0.00           H  
ATOM    272  HZ3 LYS A  16     -10.393   7.000 -12.972  1.00  0.00           H  
HETATM  273  N   HYP A  17     -10.489  -0.252 -16.027  1.00  0.00           N  
HETATM  274  CA  HYP A  17     -11.640  -0.975 -16.637  1.00  0.00           C  
HETATM  275  C   HYP A  17     -11.901  -2.289 -15.891  1.00  0.00           C  
HETATM  276  O   HYP A  17     -13.003  -2.802 -15.903  1.00  0.00           O  
HETATM  277  CB  HYP A  17     -11.266  -1.214 -18.106  1.00  0.00           C  
HETATM  278  CG  HYP A  17      -9.849  -0.621 -18.287  1.00  0.00           C  
HETATM  279  CD  HYP A  17      -9.287  -0.294 -16.899  1.00  0.00           C  
HETATM  280  OD1 HYP A  17     -10.059   0.649 -18.890  1.00  0.00           O  
HETATM  281  HA  HYP A  17     -12.520  -0.350 -16.571  1.00  0.00           H  
HETATM  282  HB2 HYP A  17     -11.965  -0.729 -18.769  1.00  0.00           H  
HETATM  283  HB3 HYP A  17     -11.246  -2.269 -18.333  1.00  0.00           H  
HETATM  284  HG  HYP A  17      -9.206  -1.233 -18.898  1.00  0.00           H  
HETATM  285 HD22 HYP A  17      -8.762   0.643 -16.877  1.00  0.00           H  
HETATM  286 HD23 HYP A  17      -8.645  -1.089 -16.564  1.00  0.00           H  
HETATM  287  HD1 HYP A  17      -9.718   0.606 -19.785  1.00  0.00           H  
ATOM    288  N   MET A  18     -10.860  -2.786 -15.267  1.00  0.00           N  
ATOM    289  CA  MET A  18     -10.975  -4.061 -14.500  1.00  0.00           C  
ATOM    290  C   MET A  18     -11.901  -3.841 -13.301  1.00  0.00           C  
ATOM    291  O   MET A  18     -11.821  -2.847 -12.608  1.00  0.00           O  
ATOM    292  CB  MET A  18      -9.570  -4.489 -14.032  1.00  0.00           C  
ATOM    293  CG  MET A  18      -8.858  -5.265 -15.160  1.00  0.00           C  
ATOM    294  SD  MET A  18      -8.015  -6.793 -14.685  1.00  0.00           S  
ATOM    295  CE  MET A  18      -9.435  -7.905 -14.847  1.00  0.00           C  
ATOM    296  H   MET A  18     -10.003  -2.314 -15.311  1.00  0.00           H  
ATOM    297  HA  MET A  18     -11.412  -4.813 -15.144  1.00  0.00           H  
ATOM    298  HB2 MET A  18      -8.974  -3.627 -13.775  1.00  0.00           H  
ATOM    299  HB3 MET A  18      -9.639  -5.121 -13.159  1.00  0.00           H  
ATOM    300  HG2 MET A  18      -9.558  -5.510 -15.945  1.00  0.00           H  
ATOM    301  HG3 MET A  18      -8.124  -4.607 -15.592  1.00  0.00           H  
ATOM    302  HE1 MET A  18     -10.321  -7.422 -14.458  1.00  0.00           H  
ATOM    303  HE2 MET A  18      -9.574  -8.176 -15.883  1.00  0.00           H  
ATOM    304  HE3 MET A  18      -9.254  -8.790 -14.257  1.00  0.00           H  
ATOM    305  N   LYS A  19     -12.764  -4.799 -13.098  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -13.756  -4.759 -11.973  1.00  0.00           C  
ATOM    307  C   LYS A  19     -13.216  -4.281 -10.613  1.00  0.00           C  
ATOM    308  O   LYS A  19     -13.904  -3.559  -9.916  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -14.356  -6.171 -11.808  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -15.278  -6.507 -13.009  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -16.688  -5.897 -12.809  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -17.555  -6.831 -11.941  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -18.849  -6.164 -11.625  1.00  0.00           N  
ATOM    314  H   LYS A  19     -12.754  -5.568 -13.703  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -14.543  -4.080 -12.265  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -13.556  -6.894 -11.763  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -14.916  -6.225 -10.885  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -14.852  -6.120 -13.924  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -15.354  -7.580 -13.107  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -16.619  -4.928 -12.337  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -17.162  -5.774 -13.771  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -17.762  -7.752 -12.468  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -17.053  -7.061 -11.014  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -18.788  -5.159 -11.885  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -19.615  -6.618 -12.161  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -19.042  -6.244 -10.607  1.00  0.00           H  
ATOM    327  N   CYS A  20     -12.015  -4.686 -10.275  1.00  0.00           N  
ATOM    328  CA  CYS A  20     -11.400  -4.279  -8.969  1.00  0.00           C  
ATOM    329  C   CYS A  20     -11.342  -2.757  -8.734  1.00  0.00           C  
ATOM    330  O   CYS A  20     -11.189  -2.314  -7.611  1.00  0.00           O  
ATOM    331  CB  CYS A  20      -9.979  -4.850  -8.888  1.00  0.00           C  
ATOM    332  SG  CYS A  20      -8.632  -3.958  -9.702  1.00  0.00           S  
ATOM    333  H   CYS A  20     -11.506  -5.265 -10.879  1.00  0.00           H  
ATOM    334  HA  CYS A  20     -11.991  -4.722  -8.184  1.00  0.00           H  
ATOM    335  HB2 CYS A  20      -9.724  -4.932  -7.844  1.00  0.00           H  
ATOM    336  HB3 CYS A  20      -9.988  -5.853  -9.291  1.00  0.00           H  
ATOM    337  N   CYS A  21     -11.462  -2.008  -9.801  1.00  0.00           N  
ATOM    338  CA  CYS A  21     -11.429  -0.516  -9.739  1.00  0.00           C  
ATOM    339  C   CYS A  21     -12.812  -0.018 -10.158  1.00  0.00           C  
ATOM    340  O   CYS A  21     -13.381   0.864  -9.545  1.00  0.00           O  
ATOM    341  CB  CYS A  21     -10.360  -0.010 -10.704  1.00  0.00           C  
ATOM    342  SG  CYS A  21      -8.665  -0.563 -10.403  1.00  0.00           S  
ATOM    343  H   CYS A  21     -11.578  -2.420 -10.678  1.00  0.00           H  
ATOM    344  HA  CYS A  21     -11.221  -0.185  -8.732  1.00  0.00           H  
ATOM    345  HB2 CYS A  21     -10.625  -0.325 -11.703  1.00  0.00           H  
ATOM    346  HB3 CYS A  21     -10.361   1.070 -10.693  1.00  0.00           H  
ATOM    347  N   ALA A  22     -13.294  -0.627 -11.211  1.00  0.00           N  
ATOM    348  CA  ALA A  22     -14.632  -0.293 -11.784  1.00  0.00           C  
ATOM    349  C   ALA A  22     -15.010  -1.390 -12.798  1.00  0.00           C  
ATOM    350  O   ALA A  22     -16.089  -1.934 -12.645  1.00  0.00           O  
ATOM    351  CB  ALA A  22     -14.558   1.084 -12.484  1.00  0.00           C  
ATOM    352  OXT ALA A  22     -14.191  -1.627 -13.673  1.00  0.00           O  
ATOM    353  H   ALA A  22     -12.758  -1.326 -11.636  1.00  0.00           H  
ATOM    354  HA  ALA A  22     -15.360  -0.272 -10.985  1.00  0.00           H  
ATOM    355  HB1 ALA A  22     -13.707   1.126 -13.148  1.00  0.00           H  
ATOM    356  HB2 ALA A  22     -15.457   1.261 -13.059  1.00  0.00           H  
ATOM    357  HB3 ALA A  22     -14.459   1.870 -11.749  1.00  0.00           H  
TER     358      ALA A  22                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1       3.080  -8.433 -11.701  1.00  0.00           N  
ATOM      2  CA  ARG A   1       2.428  -7.121 -11.969  1.00  0.00           C  
ATOM      3  C   ARG A   1       0.913  -7.326 -12.104  1.00  0.00           C  
ATOM      4  O   ARG A   1       0.466  -8.219 -12.798  1.00  0.00           O  
ATOM      5  CB  ARG A   1       2.991  -6.517 -13.275  1.00  0.00           C  
ATOM      6  CG  ARG A   1       2.575  -5.025 -13.396  1.00  0.00           C  
ATOM      7  CD  ARG A   1       3.683  -4.232 -14.112  1.00  0.00           C  
ATOM      8  NE  ARG A   1       4.877  -4.183 -13.215  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       6.079  -4.254 -13.719  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       6.549  -5.419 -14.072  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       6.772  -3.157 -13.855  1.00  0.00           N  
ATOM     12  H1  ARG A   1       2.534  -8.950 -10.982  1.00  0.00           H  
ATOM     13  H2  ARG A   1       3.113  -8.990 -12.578  1.00  0.00           H  
ATOM     14  H3  ARG A   1       4.046  -8.271 -11.353  1.00  0.00           H  
ATOM     15  HA  ARG A   1       2.625  -6.468 -11.132  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       4.067  -6.608 -13.262  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       2.617  -7.066 -14.127  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       1.659  -4.954 -13.964  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       2.404  -4.596 -12.419  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       3.949  -4.705 -15.047  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       3.354  -3.221 -14.307  1.00  0.00           H  
ATOM     22  HE  ARG A   1       4.757  -4.098 -12.245  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       5.990  -6.240 -13.954  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       7.468  -5.489 -14.460  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       6.381  -2.281 -13.573  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       7.695  -3.194 -14.239  1.00  0.00           H  
ATOM     27  N   ASP A   2       0.172  -6.481 -11.429  1.00  0.00           N  
ATOM     28  CA  ASP A   2      -1.320  -6.564 -11.470  1.00  0.00           C  
ATOM     29  C   ASP A   2      -1.942  -5.191 -11.168  1.00  0.00           C  
ATOM     30  O   ASP A   2      -1.313  -4.328 -10.586  1.00  0.00           O  
ATOM     31  CB  ASP A   2      -1.788  -7.602 -10.431  1.00  0.00           C  
ATOM     32  CG  ASP A   2      -3.189  -8.116 -10.800  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      -4.118  -7.433 -10.404  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      -3.247  -9.146 -11.451  1.00  0.00           O  
ATOM     35  H   ASP A   2       0.601  -5.784 -10.890  1.00  0.00           H  
ATOM     36  HA  ASP A   2      -1.626  -6.865 -12.463  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      -1.100  -8.433 -10.392  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      -1.833  -7.147  -9.456  1.00  0.00           H  
ATOM     39  N   CYS A   3      -3.175  -5.050 -11.580  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -3.942  -3.781 -11.378  1.00  0.00           C  
ATOM     41  C   CYS A   3      -4.564  -3.631  -9.984  1.00  0.00           C  
ATOM     42  O   CYS A   3      -4.729  -2.521  -9.515  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -5.050  -3.723 -12.423  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -4.629  -3.058 -14.050  1.00  0.00           S  
ATOM     45  H   CYS A   3      -3.610  -5.801 -12.036  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -3.273  -2.948 -11.534  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -5.428  -4.723 -12.572  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -5.866  -3.129 -12.037  1.00  0.00           H  
ATOM     49  N   CYS A   4      -4.893  -4.737  -9.369  1.00  0.00           N  
ATOM     50  CA  CYS A   4      -5.510  -4.712  -8.011  1.00  0.00           C  
ATOM     51  C   CYS A   4      -4.629  -5.324  -6.914  1.00  0.00           C  
ATOM     52  O   CYS A   4      -5.044  -5.372  -5.772  1.00  0.00           O  
ATOM     53  CB  CYS A   4      -6.852  -5.449  -8.113  1.00  0.00           C  
ATOM     54  SG  CYS A   4      -8.233  -4.437  -8.697  1.00  0.00           S  
ATOM     55  H   CYS A   4      -4.736  -5.602  -9.794  1.00  0.00           H  
ATOM     56  HA  CYS A   4      -5.710  -3.688  -7.734  1.00  0.00           H  
ATOM     57  HB2 CYS A   4      -6.741  -6.281  -8.793  1.00  0.00           H  
ATOM     58  HB3 CYS A   4      -7.127  -5.850  -7.151  1.00  0.00           H  
ATOM     59  N   THR A   5      -3.447  -5.773  -7.268  1.00  0.00           N  
ATOM     60  CA  THR A   5      -2.551  -6.375  -6.228  1.00  0.00           C  
ATOM     61  C   THR A   5      -2.225  -5.273  -5.191  1.00  0.00           C  
ATOM     62  O   THR A   5      -1.793  -4.210  -5.588  1.00  0.00           O  
ATOM     63  CB  THR A   5      -1.242  -6.896  -6.896  1.00  0.00           C  
ATOM     64  OG1 THR A   5      -0.375  -7.237  -5.820  1.00  0.00           O  
ATOM     65  CG2 THR A   5      -0.478  -5.796  -7.674  1.00  0.00           C  
ATOM     66  H   THR A   5      -3.156  -5.716  -8.202  1.00  0.00           H  
ATOM     67  HA  THR A   5      -3.074  -7.198  -5.768  1.00  0.00           H  
ATOM     68  HB  THR A   5      -1.420  -7.776  -7.494  1.00  0.00           H  
ATOM     69  HG1 THR A   5      -0.874  -7.223  -5.003  1.00  0.00           H  
ATOM     70 HG21 THR A   5      -1.168  -5.163  -8.211  1.00  0.00           H  
ATOM     71 HG22 THR A   5       0.104  -5.183  -7.001  1.00  0.00           H  
ATOM     72 HG23 THR A   5       0.192  -6.255  -8.387  1.00  0.00           H  
HETATM   73  N   HYP A   6      -2.433  -5.532  -3.917  1.00  0.00           N  
HETATM   74  CA  HYP A   6      -2.284  -4.483  -2.870  1.00  0.00           C  
HETATM   75  C   HYP A   6      -0.836  -3.936  -2.828  1.00  0.00           C  
HETATM   76  O   HYP A   6       0.087  -4.727  -2.835  1.00  0.00           O  
HETATM   77  CB  HYP A   6      -2.678  -5.143  -1.542  1.00  0.00           C  
HETATM   78  CG  HYP A   6      -2.913  -6.652  -1.852  1.00  0.00           C  
HETATM   79  CD  HYP A   6      -2.828  -6.860  -3.376  1.00  0.00           C  
HETATM   80  OD1 HYP A   6      -4.274  -6.894  -1.522  1.00  0.00           O  
HETATM   81  HA  HYP A   6      -2.985  -3.696  -3.094  1.00  0.00           H  
HETATM   82  HB2 HYP A   6      -3.573  -4.678  -1.153  1.00  0.00           H  
HETATM   83  HB3 HYP A   6      -1.890  -5.041  -0.811  1.00  0.00           H  
HETATM   84  HG  HYP A   6      -2.264  -7.310  -1.293  1.00  0.00           H  
HETATM   85 HD22 HYP A   6      -3.781  -7.151  -3.795  1.00  0.00           H  
HETATM   86 HD23 HYP A   6      -2.074  -7.593  -3.624  1.00  0.00           H  
HETATM   87  HD1 HYP A   6      -4.296  -7.562  -0.833  1.00  0.00           H  
HETATM   88  N   HYP A   7      -0.656  -2.629  -2.791  1.00  0.00           N  
HETATM   89  CA  HYP A   7      -1.723  -1.597  -2.958  1.00  0.00           C  
HETATM   90  C   HYP A   7      -2.219  -1.566  -4.415  1.00  0.00           C  
HETATM   91  O   HYP A   7      -1.418  -1.594  -5.330  1.00  0.00           O  
HETATM   92  CB  HYP A   7      -1.094  -0.262  -2.539  1.00  0.00           C  
HETATM   93  CG  HYP A   7       0.397  -0.567  -2.210  1.00  0.00           C  
HETATM   94  CD  HYP A   7       0.686  -2.033  -2.564  1.00  0.00           C  
HETATM   95  OD1 HYP A   7       0.481  -0.510  -0.792  1.00  0.00           O  
HETATM   96  HA  HYP A   7      -2.547  -1.825  -2.298  1.00  0.00           H  
HETATM   97  HB2 HYP A   7      -1.612   0.138  -1.678  1.00  0.00           H  
HETATM   98  HB3 HYP A   7      -1.149   0.460  -3.341  1.00  0.00           H  
HETATM   99  HG  HYP A   7       1.103   0.114  -2.656  1.00  0.00           H  
HETATM  100 HD22 HYP A   7       1.191  -2.545  -1.760  1.00  0.00           H  
HETATM  101 HD23 HYP A   7       1.268  -2.108  -3.471  1.00  0.00           H  
HETATM  102  HD1 HYP A   7       1.393  -0.670  -0.541  1.00  0.00           H  
ATOM    103  N   ARG A   8      -3.519  -1.506  -4.570  1.00  0.00           N  
ATOM    104  CA  ARG A   8      -4.168  -1.471  -5.922  1.00  0.00           C  
ATOM    105  C   ARG A   8      -3.443  -0.538  -6.916  1.00  0.00           C  
ATOM    106  O   ARG A   8      -3.321   0.649  -6.679  1.00  0.00           O  
ATOM    107  CB  ARG A   8      -5.633  -1.002  -5.745  1.00  0.00           C  
ATOM    108  CG  ARG A   8      -6.574  -2.182  -5.365  1.00  0.00           C  
ATOM    109  CD  ARG A   8      -7.802  -2.167  -6.300  1.00  0.00           C  
ATOM    110  NE  ARG A   8      -8.833  -3.120  -5.790  1.00  0.00           N  
ATOM    111  CZ  ARG A   8      -9.851  -2.667  -5.109  1.00  0.00           C  
ATOM    112  NH1 ARG A   8     -10.881  -2.191  -5.754  1.00  0.00           N  
ATOM    113  NH2 ARG A   8      -9.804  -2.705  -3.806  1.00  0.00           N  
ATOM    114  H   ARG A   8      -4.094  -1.481  -3.778  1.00  0.00           H  
ATOM    115  HA  ARG A   8      -4.151  -2.473  -6.325  1.00  0.00           H  
ATOM    116  HB2 ARG A   8      -5.676  -0.259  -4.963  1.00  0.00           H  
ATOM    117  HB3 ARG A   8      -5.966  -0.536  -6.659  1.00  0.00           H  
ATOM    118  HG2 ARG A   8      -6.066  -3.130  -5.452  1.00  0.00           H  
ATOM    119  HG3 ARG A   8      -6.900  -2.066  -4.341  1.00  0.00           H  
ATOM    120  HD2 ARG A   8      -8.230  -1.176  -6.356  1.00  0.00           H  
ATOM    121  HD3 ARG A   8      -7.510  -2.479  -7.289  1.00  0.00           H  
ATOM    122  HE  ARG A   8      -8.746  -4.081  -5.965  1.00  0.00           H  
ATOM    123 HH11 ARG A   8     -10.884  -2.178  -6.754  1.00  0.00           H  
ATOM    124 HH12 ARG A   8     -11.669  -1.840  -5.247  1.00  0.00           H  
ATOM    125 HH21 ARG A   8      -8.999  -3.076  -3.347  1.00  0.00           H  
ATOM    126 HH22 ARG A   8     -10.575  -2.362  -3.270  1.00  0.00           H  
ATOM    127  N   LYS A   9      -2.983  -1.120  -7.997  1.00  0.00           N  
ATOM    128  CA  LYS A   9      -2.256  -0.355  -9.065  1.00  0.00           C  
ATOM    129  C   LYS A   9      -3.263   0.151 -10.122  1.00  0.00           C  
ATOM    130  O   LYS A   9      -2.953   0.286 -11.291  1.00  0.00           O  
ATOM    131  CB  LYS A   9      -1.205  -1.311  -9.697  1.00  0.00           C  
ATOM    132  CG  LYS A   9       0.151  -0.594  -9.897  1.00  0.00           C  
ATOM    133  CD  LYS A   9       0.099   0.303 -11.153  1.00  0.00           C  
ATOM    134  CE  LYS A   9       1.521   0.805 -11.504  1.00  0.00           C  
ATOM    135  NZ  LYS A   9       1.730   0.786 -12.980  1.00  0.00           N  
ATOM    136  H   LYS A   9      -3.117  -2.083  -8.114  1.00  0.00           H  
ATOM    137  HA  LYS A   9      -1.771   0.502  -8.617  1.00  0.00           H  
ATOM    138  HB2 LYS A   9      -1.050  -2.153  -9.037  1.00  0.00           H  
ATOM    139  HB3 LYS A   9      -1.560  -1.696 -10.641  1.00  0.00           H  
ATOM    140  HG2 LYS A   9       0.392   0.001  -9.028  1.00  0.00           H  
ATOM    141  HG3 LYS A   9       0.921  -1.343 -10.022  1.00  0.00           H  
ATOM    142  HD2 LYS A   9      -0.310  -0.253 -11.985  1.00  0.00           H  
ATOM    143  HD3 LYS A   9      -0.538   1.154 -10.962  1.00  0.00           H  
ATOM    144  HE2 LYS A   9       1.649   1.819 -11.154  1.00  0.00           H  
ATOM    145  HE3 LYS A   9       2.278   0.184 -11.047  1.00  0.00           H  
ATOM    146  HZ1 LYS A   9       1.096   0.085 -13.414  1.00  0.00           H  
ATOM    147  HZ2 LYS A   9       1.519   1.726 -13.371  1.00  0.00           H  
ATOM    148  HZ3 LYS A   9       2.718   0.539 -13.189  1.00  0.00           H  
ATOM    149  N   CYS A  10      -4.459   0.430  -9.666  1.00  0.00           N  
ATOM    150  CA  CYS A  10      -5.545   0.927 -10.569  1.00  0.00           C  
ATOM    151  C   CYS A  10      -5.323   2.329 -11.168  1.00  0.00           C  
ATOM    152  O   CYS A  10      -6.239   2.912 -11.716  1.00  0.00           O  
ATOM    153  CB  CYS A  10      -6.849   0.899  -9.772  1.00  0.00           C  
ATOM    154  SG  CYS A  10      -7.323  -0.709  -9.098  1.00  0.00           S  
ATOM    155  H   CYS A  10      -4.649   0.311  -8.711  1.00  0.00           H  
ATOM    156  HA  CYS A  10      -5.636   0.226 -11.382  1.00  0.00           H  
ATOM    157  HB2 CYS A  10      -6.770   1.591  -8.946  1.00  0.00           H  
ATOM    158  HB3 CYS A  10      -7.657   1.234 -10.407  1.00  0.00           H  
ATOM    159  N   LYS A  11      -4.119   2.829 -11.058  1.00  0.00           N  
ATOM    160  CA  LYS A  11      -3.798   4.184 -11.607  1.00  0.00           C  
ATOM    161  C   LYS A  11      -3.572   4.094 -13.126  1.00  0.00           C  
ATOM    162  O   LYS A  11      -3.632   5.092 -13.818  1.00  0.00           O  
ATOM    163  CB  LYS A  11      -2.531   4.704 -10.909  1.00  0.00           C  
ATOM    164  CG  LYS A  11      -2.868   5.082  -9.448  1.00  0.00           C  
ATOM    165  CD  LYS A  11      -1.561   5.312  -8.666  1.00  0.00           C  
ATOM    166  CE  LYS A  11      -1.878   5.878  -7.266  1.00  0.00           C  
ATOM    167  NZ  LYS A  11      -0.971   5.260  -6.259  1.00  0.00           N  
ATOM    168  H   LYS A  11      -3.416   2.318 -10.609  1.00  0.00           H  
ATOM    169  HA  LYS A  11      -4.628   4.851 -11.420  1.00  0.00           H  
ATOM    170  HB2 LYS A  11      -1.770   3.937 -10.928  1.00  0.00           H  
ATOM    171  HB3 LYS A  11      -2.157   5.575 -11.427  1.00  0.00           H  
ATOM    172  HG2 LYS A  11      -3.467   5.980  -9.435  1.00  0.00           H  
ATOM    173  HG3 LYS A  11      -3.429   4.287  -8.978  1.00  0.00           H  
ATOM    174  HD2 LYS A  11      -1.031   4.375  -8.570  1.00  0.00           H  
ATOM    175  HD3 LYS A  11      -0.929   6.009  -9.198  1.00  0.00           H  
ATOM    176  HE2 LYS A  11      -1.727   6.947  -7.255  1.00  0.00           H  
ATOM    177  HE3 LYS A  11      -2.898   5.667  -6.979  1.00  0.00           H  
ATOM    178  HZ1 LYS A  11       0.010   5.325  -6.594  1.00  0.00           H  
ATOM    179  HZ2 LYS A  11      -1.063   5.761  -5.352  1.00  0.00           H  
ATOM    180  HZ3 LYS A  11      -1.234   4.262  -6.136  1.00  0.00           H  
ATOM    181  N   ASP A  12      -3.321   2.896 -13.593  1.00  0.00           N  
ATOM    182  CA  ASP A  12      -3.084   2.663 -15.050  1.00  0.00           C  
ATOM    183  C   ASP A  12      -4.420   2.637 -15.802  1.00  0.00           C  
ATOM    184  O   ASP A  12      -5.404   2.138 -15.290  1.00  0.00           O  
ATOM    185  CB  ASP A  12      -2.360   1.322 -15.209  1.00  0.00           C  
ATOM    186  CG  ASP A  12      -0.911   1.400 -14.688  1.00  0.00           C  
ATOM    187  OD1 ASP A  12      -0.729   1.936 -13.605  1.00  0.00           O  
ATOM    188  OD2 ASP A  12      -0.063   0.909 -15.414  1.00  0.00           O  
ATOM    189  H   ASP A  12      -3.283   2.130 -12.985  1.00  0.00           H  
ATOM    190  HA  ASP A  12      -2.471   3.463 -15.443  1.00  0.00           H  
ATOM    191  HB2 ASP A  12      -2.878   0.553 -14.659  1.00  0.00           H  
ATOM    192  HB3 ASP A  12      -2.355   1.052 -16.253  1.00  0.00           H  
ATOM    193  N   ARG A  13      -4.420   3.167 -16.999  1.00  0.00           N  
ATOM    194  CA  ARG A  13      -5.681   3.187 -17.809  1.00  0.00           C  
ATOM    195  C   ARG A  13      -6.192   1.761 -18.074  1.00  0.00           C  
ATOM    196  O   ARG A  13      -7.378   1.555 -18.233  1.00  0.00           O  
ATOM    197  CB  ARG A  13      -5.415   3.896 -19.154  1.00  0.00           C  
ATOM    198  CG  ARG A  13      -6.767   4.397 -19.726  1.00  0.00           C  
ATOM    199  CD  ARG A  13      -6.697   4.542 -21.264  1.00  0.00           C  
ATOM    200  NE  ARG A  13      -8.043   4.223 -21.833  1.00  0.00           N  
ATOM    201  CZ  ARG A  13      -9.066   4.997 -21.577  1.00  0.00           C  
ATOM    202  NH1 ARG A  13      -9.033   6.240 -21.971  1.00  0.00           N  
ATOM    203  NH2 ARG A  13     -10.091   4.504 -20.934  1.00  0.00           N  
ATOM    204  H   ARG A  13      -3.597   3.552 -17.365  1.00  0.00           H  
ATOM    205  HA  ARG A  13      -6.431   3.724 -17.249  1.00  0.00           H  
ATOM    206  HB2 ARG A  13      -4.757   4.739 -18.997  1.00  0.00           H  
ATOM    207  HB3 ARG A  13      -4.937   3.212 -19.842  1.00  0.00           H  
ATOM    208  HG2 ARG A  13      -7.558   3.706 -19.477  1.00  0.00           H  
ATOM    209  HG3 ARG A  13      -7.010   5.355 -19.290  1.00  0.00           H  
ATOM    210  HD2 ARG A  13      -6.427   5.553 -21.538  1.00  0.00           H  
ATOM    211  HD3 ARG A  13      -5.976   3.860 -21.692  1.00  0.00           H  
ATOM    212  HE  ARG A  13      -8.159   3.433 -22.401  1.00  0.00           H  
ATOM    213 HH11 ARG A  13      -8.233   6.589 -22.461  1.00  0.00           H  
ATOM    214 HH12 ARG A  13      -9.807   6.845 -21.784  1.00  0.00           H  
ATOM    215 HH21 ARG A  13     -10.105   3.550 -20.639  1.00  0.00           H  
ATOM    216 HH22 ARG A  13     -10.873   5.094 -20.735  1.00  0.00           H  
ATOM    217  N   ARG A  14      -5.285   0.817 -18.116  1.00  0.00           N  
ATOM    218  CA  ARG A  14      -5.669  -0.605 -18.362  1.00  0.00           C  
ATOM    219  C   ARG A  14      -6.565  -1.144 -17.228  1.00  0.00           C  
ATOM    220  O   ARG A  14      -7.332  -2.067 -17.423  1.00  0.00           O  
ATOM    221  CB  ARG A  14      -4.373  -1.448 -18.479  1.00  0.00           C  
ATOM    222  CG  ARG A  14      -3.619  -1.489 -17.124  1.00  0.00           C  
ATOM    223  CD  ARG A  14      -2.140  -1.848 -17.346  1.00  0.00           C  
ATOM    224  NE  ARG A  14      -1.462  -0.696 -18.009  1.00  0.00           N  
ATOM    225  CZ  ARG A  14      -0.312  -0.877 -18.603  1.00  0.00           C  
ATOM    226  NH1 ARG A  14      -0.288  -1.461 -19.769  1.00  0.00           N  
ATOM    227  NH2 ARG A  14       0.770  -0.464 -18.005  1.00  0.00           N  
ATOM    228  H   ARG A  14      -4.342   1.040 -17.986  1.00  0.00           H  
ATOM    229  HA  ARG A  14      -6.209  -0.647 -19.293  1.00  0.00           H  
ATOM    230  HB2 ARG A  14      -4.624  -2.456 -18.778  1.00  0.00           H  
ATOM    231  HB3 ARG A  14      -3.742  -1.016 -19.242  1.00  0.00           H  
ATOM    232  HG2 ARG A  14      -3.694  -0.534 -16.630  1.00  0.00           H  
ATOM    233  HG3 ARG A  14      -4.070  -2.235 -16.487  1.00  0.00           H  
ATOM    234  HD2 ARG A  14      -1.656  -2.037 -16.399  1.00  0.00           H  
ATOM    235  HD3 ARG A  14      -2.052  -2.726 -17.971  1.00  0.00           H  
ATOM    236  HE  ARG A  14      -1.875   0.191 -17.999  1.00  0.00           H  
ATOM    237 HH11 ARG A  14      -1.142  -1.762 -20.192  1.00  0.00           H  
ATOM    238 HH12 ARG A  14       0.583  -1.608 -20.237  1.00  0.00           H  
ATOM    239 HH21 ARG A  14       0.683  -0.019 -17.115  1.00  0.00           H  
ATOM    240 HH22 ARG A  14       1.667  -0.590 -18.427  1.00  0.00           H  
ATOM    241  N   CYS A  15      -6.429  -0.535 -16.075  1.00  0.00           N  
ATOM    242  CA  CYS A  15      -7.217  -0.927 -14.871  1.00  0.00           C  
ATOM    243  C   CYS A  15      -8.556  -0.190 -14.745  1.00  0.00           C  
ATOM    244  O   CYS A  15      -9.488  -0.711 -14.165  1.00  0.00           O  
ATOM    245  CB  CYS A  15      -6.369  -0.646 -13.650  1.00  0.00           C  
ATOM    246  SG  CYS A  15      -4.613  -1.065 -13.728  1.00  0.00           S  
ATOM    247  H   CYS A  15      -5.791   0.203 -15.989  1.00  0.00           H  
ATOM    248  HA  CYS A  15      -7.413  -1.989 -14.917  1.00  0.00           H  
ATOM    249  HB2 CYS A  15      -6.437   0.409 -13.427  1.00  0.00           H  
ATOM    250  HB3 CYS A  15      -6.796  -1.184 -12.823  1.00  0.00           H  
ATOM    251  N   LYS A  16      -8.610   1.000 -15.286  1.00  0.00           N  
ATOM    252  CA  LYS A  16      -9.864   1.820 -15.231  1.00  0.00           C  
ATOM    253  C   LYS A  16     -11.152   1.011 -15.556  1.00  0.00           C  
ATOM    254  O   LYS A  16     -12.095   1.089 -14.793  1.00  0.00           O  
ATOM    255  CB  LYS A  16      -9.717   3.013 -16.227  1.00  0.00           C  
ATOM    256  CG  LYS A  16      -9.811   4.361 -15.480  1.00  0.00           C  
ATOM    257  CD  LYS A  16     -11.287   4.673 -15.126  1.00  0.00           C  
ATOM    258  CE  LYS A  16     -11.480   6.196 -14.998  1.00  0.00           C  
ATOM    259  NZ  LYS A  16     -10.567   6.748 -13.955  1.00  0.00           N  
ATOM    260  H   LYS A  16      -7.809   1.355 -15.725  1.00  0.00           H  
ATOM    261  HA  LYS A  16      -9.957   2.194 -14.221  1.00  0.00           H  
ATOM    262  HB2 LYS A  16      -8.755   2.966 -16.715  1.00  0.00           H  
ATOM    263  HB3 LYS A  16     -10.479   2.972 -16.992  1.00  0.00           H  
ATOM    264  HG2 LYS A  16      -9.219   4.324 -14.575  1.00  0.00           H  
ATOM    265  HG3 LYS A  16      -9.408   5.138 -16.114  1.00  0.00           H  
ATOM    266  HD2 LYS A  16     -11.949   4.299 -15.893  1.00  0.00           H  
ATOM    267  HD3 LYS A  16     -11.544   4.198 -14.190  1.00  0.00           H  
ATOM    268  HE2 LYS A  16     -11.264   6.684 -15.938  1.00  0.00           H  
ATOM    269  HE3 LYS A  16     -12.497   6.419 -14.715  1.00  0.00           H  
ATOM    270  HZ1 LYS A  16     -10.740   6.263 -13.052  1.00  0.00           H  
ATOM    271  HZ2 LYS A  16      -9.580   6.597 -14.246  1.00  0.00           H  
ATOM    272  HZ3 LYS A  16     -10.744   7.766 -13.842  1.00  0.00           H  
HETATM  273  N   HYP A  17     -11.177   0.268 -16.645  1.00  0.00           N  
HETATM  274  CA  HYP A  17     -12.364  -0.536 -17.040  1.00  0.00           C  
HETATM  275  C   HYP A  17     -12.469  -1.849 -16.238  1.00  0.00           C  
HETATM  276  O   HYP A  17     -13.541  -2.415 -16.137  1.00  0.00           O  
HETATM  277  CB  HYP A  17     -12.206  -0.796 -18.545  1.00  0.00           C  
HETATM  278  CG  HYP A  17     -10.764  -0.350 -18.910  1.00  0.00           C  
HETATM  279  CD  HYP A  17     -10.066   0.124 -17.622  1.00  0.00           C  
HETATM  280  OD1 HYP A  17     -10.907   0.829 -19.694  1.00  0.00           O  
HETATM  281  HA  HYP A  17     -13.257   0.049 -16.866  1.00  0.00           H  
HETATM  282  HB2 HYP A  17     -12.925  -0.232 -19.116  1.00  0.00           H  
HETATM  283  HB3 HYP A  17     -12.332  -1.844 -18.772  1.00  0.00           H  
HETATM  284  HG  HYP A  17     -10.227  -1.104 -19.459  1.00  0.00           H  
HETATM  285 HD22 HYP A  17      -9.573   1.065 -17.764  1.00  0.00           H  
HETATM  286 HD23 HYP A  17      -9.369  -0.619 -17.267  1.00  0.00           H  
HETATM  287  HD1 HYP A  17     -11.313   1.504 -19.145  1.00  0.00           H  
ATOM    288  N   MET A  18     -11.359  -2.297 -15.697  1.00  0.00           N  
ATOM    289  CA  MET A  18     -11.365  -3.570 -14.902  1.00  0.00           C  
ATOM    290  C   MET A  18     -12.304  -3.528 -13.691  1.00  0.00           C  
ATOM    291  O   MET A  18     -12.297  -2.608 -12.895  1.00  0.00           O  
ATOM    292  CB  MET A  18      -9.939  -3.889 -14.408  1.00  0.00           C  
ATOM    293  CG  MET A  18      -9.158  -4.582 -15.532  1.00  0.00           C  
ATOM    294  SD  MET A  18      -9.183  -6.393 -15.579  1.00  0.00           S  
ATOM    295  CE  MET A  18     -10.672  -6.643 -16.581  1.00  0.00           C  
ATOM    296  H   MET A  18     -10.525  -1.793 -15.818  1.00  0.00           H  
ATOM    297  HA  MET A  18     -11.692  -4.363 -15.558  1.00  0.00           H  
ATOM    298  HB2 MET A  18      -9.425  -2.995 -14.097  1.00  0.00           H  
ATOM    299  HB3 MET A  18      -9.986  -4.558 -13.560  1.00  0.00           H  
ATOM    300  HG2 MET A  18      -9.488  -4.209 -16.491  1.00  0.00           H  
ATOM    301  HG3 MET A  18      -8.131  -4.289 -15.419  1.00  0.00           H  
ATOM    302  HE1 MET A  18     -10.770  -5.840 -17.296  1.00  0.00           H  
ATOM    303  HE2 MET A  18     -10.566  -7.566 -17.135  1.00  0.00           H  
ATOM    304  HE3 MET A  18     -11.545  -6.691 -15.948  1.00  0.00           H  
ATOM    305  N   LYS A  19     -13.089  -4.570 -13.607  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -14.084  -4.724 -12.501  1.00  0.00           C  
ATOM    307  C   LYS A  19     -13.406  -4.780 -11.126  1.00  0.00           C  
ATOM    308  O   LYS A  19     -13.925  -4.239 -10.168  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -14.887  -6.015 -12.731  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -15.666  -5.911 -14.059  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -16.666  -7.086 -14.156  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -17.210  -7.195 -15.591  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -16.115  -7.574 -16.531  1.00  0.00           N  
ATOM    314  H   LYS A  19     -13.014  -5.267 -14.293  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -14.752  -3.874 -12.521  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -14.212  -6.859 -12.772  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -15.575  -6.165 -11.912  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -16.204  -4.974 -14.102  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -14.970  -5.947 -14.886  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -16.180  -8.011 -13.883  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -17.487  -6.914 -13.475  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -17.978  -7.953 -15.636  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -17.631  -6.253 -15.910  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -15.637  -8.427 -16.179  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -16.517  -7.762 -17.472  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -15.432  -6.793 -16.594  1.00  0.00           H  
ATOM    327  N   CYS A  20     -12.268  -5.429 -11.077  1.00  0.00           N  
ATOM    328  CA  CYS A  20     -11.502  -5.560  -9.798  1.00  0.00           C  
ATOM    329  C   CYS A  20     -11.255  -4.187  -9.153  1.00  0.00           C  
ATOM    330  O   CYS A  20     -11.297  -4.048  -7.946  1.00  0.00           O  
ATOM    331  CB  CYS A  20     -10.150  -6.247 -10.087  1.00  0.00           C  
ATOM    332  SG  CYS A  20      -8.745  -5.183 -10.503  1.00  0.00           S  
ATOM    333  H   CYS A  20     -11.912  -5.841 -11.889  1.00  0.00           H  
ATOM    334  HA  CYS A  20     -12.079  -6.166  -9.119  1.00  0.00           H  
ATOM    335  HB2 CYS A  20      -9.871  -6.816  -9.212  1.00  0.00           H  
ATOM    336  HB3 CYS A  20     -10.277  -6.948 -10.898  1.00  0.00           H  
ATOM    337  N   CYS A  21     -11.005  -3.217  -9.997  1.00  0.00           N  
ATOM    338  CA  CYS A  21     -10.744  -1.826  -9.526  1.00  0.00           C  
ATOM    339  C   CYS A  21     -12.060  -1.077  -9.308  1.00  0.00           C  
ATOM    340  O   CYS A  21     -12.274  -0.503  -8.258  1.00  0.00           O  
ATOM    341  CB  CYS A  21      -9.892  -1.118 -10.577  1.00  0.00           C  
ATOM    342  SG  CYS A  21      -8.167  -1.648 -10.673  1.00  0.00           S  
ATOM    343  H   CYS A  21     -10.991  -3.407 -10.959  1.00  0.00           H  
ATOM    344  HA  CYS A  21     -10.198  -1.863  -8.592  1.00  0.00           H  
ATOM    345  HB2 CYS A  21     -10.337  -1.270 -11.550  1.00  0.00           H  
ATOM    346  HB3 CYS A  21      -9.896  -0.056 -10.377  1.00  0.00           H  
ATOM    347  N   ALA A  22     -12.899  -1.109 -10.315  1.00  0.00           N  
ATOM    348  CA  ALA A  22     -14.226  -0.420 -10.240  1.00  0.00           C  
ATOM    349  C   ALA A  22     -15.068  -0.900  -9.037  1.00  0.00           C  
ATOM    350  O   ALA A  22     -14.930  -2.062  -8.690  1.00  0.00           O  
ATOM    351  CB  ALA A  22     -14.982  -0.688 -11.546  1.00  0.00           C  
ATOM    352  OXT ALA A  22     -15.805  -0.070  -8.531  1.00  0.00           O  
ATOM    353  H   ALA A  22     -12.659  -1.590 -11.132  1.00  0.00           H  
ATOM    354  HA  ALA A  22     -14.048   0.642 -10.144  1.00  0.00           H  
ATOM    355  HB1 ALA A  22     -14.391  -0.364 -12.389  1.00  0.00           H  
ATOM    356  HB2 ALA A  22     -15.186  -1.744 -11.646  1.00  0.00           H  
ATOM    357  HB3 ALA A  22     -15.918  -0.150 -11.548  1.00  0.00           H  
TER     358      ALA A  22                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1      -1.433  -7.614 -14.340  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -0.389  -7.320 -13.317  1.00  0.00           C  
ATOM      3  C   ARG A   1      -0.276  -5.794 -13.180  1.00  0.00           C  
ATOM      4  O   ARG A   1      -0.346  -5.093 -14.171  1.00  0.00           O  
ATOM      5  CB  ARG A   1       0.983  -7.904 -13.758  1.00  0.00           C  
ATOM      6  CG  ARG A   1       0.790  -9.307 -14.395  1.00  0.00           C  
ATOM      7  CD  ARG A   1       2.065 -10.169 -14.231  1.00  0.00           C  
ATOM      8  NE  ARG A   1       1.773 -11.270 -13.264  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       1.294 -12.410 -13.691  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       2.123 -13.359 -14.030  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -0.001 -12.559 -13.763  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -2.172  -6.883 -14.308  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -0.996  -7.619 -15.284  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -1.856  -8.544 -14.148  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -0.694  -7.745 -12.371  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       1.443  -7.252 -14.487  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       1.632  -7.968 -12.897  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -0.051  -9.809 -13.938  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       0.579  -9.186 -15.448  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       2.347 -10.597 -15.182  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       2.895  -9.590 -13.853  1.00  0.00           H  
ATOM     22  HE  ARG A   1       1.942 -11.140 -12.307  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       3.109 -13.210 -13.962  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       1.770 -14.235 -14.358  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -0.605 -11.808 -13.496  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -0.386 -13.423 -14.087  1.00  0.00           H  
ATOM     27  N   ASP A   2      -0.114  -5.333 -11.959  1.00  0.00           N  
ATOM     28  CA  ASP A   2       0.014  -3.867 -11.654  1.00  0.00           C  
ATOM     29  C   ASP A   2      -1.350  -3.207 -11.895  1.00  0.00           C  
ATOM     30  O   ASP A   2      -1.507  -2.305 -12.694  1.00  0.00           O  
ATOM     31  CB  ASP A   2       1.125  -3.241 -12.571  1.00  0.00           C  
ATOM     32  CG  ASP A   2       1.509  -1.831 -12.080  1.00  0.00           C  
ATOM     33  OD1 ASP A   2       0.858  -0.897 -12.524  1.00  0.00           O  
ATOM     34  OD2 ASP A   2       2.437  -1.765 -11.289  1.00  0.00           O  
ATOM     35  H   ASP A   2      -0.087  -5.954 -11.203  1.00  0.00           H  
ATOM     36  HA  ASP A   2       0.270  -3.760 -10.610  1.00  0.00           H  
ATOM     37  HB2 ASP A   2       2.002  -3.873 -12.544  1.00  0.00           H  
ATOM     38  HB3 ASP A   2       0.790  -3.167 -13.595  1.00  0.00           H  
ATOM     39  N   CYS A   3      -2.309  -3.713 -11.164  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -3.708  -3.200 -11.258  1.00  0.00           C  
ATOM     41  C   CYS A   3      -4.434  -3.480  -9.943  1.00  0.00           C  
ATOM     42  O   CYS A   3      -4.687  -2.583  -9.163  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -4.427  -3.911 -12.420  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -4.100  -3.317 -14.095  1.00  0.00           S  
ATOM     45  H   CYS A   3      -2.090  -4.444 -10.548  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -3.688  -2.133 -11.419  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -4.165  -4.960 -12.397  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -5.493  -3.836 -12.261  1.00  0.00           H  
ATOM     49  N   CYS A   4      -4.746  -4.735  -9.755  1.00  0.00           N  
ATOM     50  CA  CYS A   4      -5.453  -5.196  -8.531  1.00  0.00           C  
ATOM     51  C   CYS A   4      -4.410  -5.702  -7.517  1.00  0.00           C  
ATOM     52  O   CYS A   4      -4.752  -6.102  -6.421  1.00  0.00           O  
ATOM     53  CB  CYS A   4      -6.419  -6.305  -8.946  1.00  0.00           C  
ATOM     54  SG  CYS A   4      -7.253  -6.108 -10.541  1.00  0.00           S  
ATOM     55  H   CYS A   4      -4.510  -5.401 -10.433  1.00  0.00           H  
ATOM     56  HA  CYS A   4      -6.003  -4.375  -8.100  1.00  0.00           H  
ATOM     57  HB2 CYS A   4      -5.880  -7.243  -8.980  1.00  0.00           H  
ATOM     58  HB3 CYS A   4      -7.179  -6.387  -8.190  1.00  0.00           H  
ATOM     59  N   THR A   5      -3.168  -5.659  -7.939  1.00  0.00           N  
ATOM     60  CA  THR A   5      -2.014  -6.105  -7.103  1.00  0.00           C  
ATOM     61  C   THR A   5      -1.987  -5.274  -5.801  1.00  0.00           C  
ATOM     62  O   THR A   5      -1.713  -4.093  -5.875  1.00  0.00           O  
ATOM     63  CB  THR A   5      -0.709  -5.888  -7.907  1.00  0.00           C  
ATOM     64  OG1 THR A   5      -0.928  -6.511  -9.168  1.00  0.00           O  
ATOM     65  CG2 THR A   5       0.462  -6.667  -7.281  1.00  0.00           C  
ATOM     66  H   THR A   5      -2.982  -5.320  -8.839  1.00  0.00           H  
ATOM     67  HA  THR A   5      -2.127  -7.155  -6.888  1.00  0.00           H  
ATOM     68  HB  THR A   5      -0.475  -4.843  -8.056  1.00  0.00           H  
ATOM     69  HG1 THR A   5      -1.331  -7.368  -9.014  1.00  0.00           H  
ATOM     70 HG21 THR A   5       0.210  -7.714  -7.192  1.00  0.00           H  
ATOM     71 HG22 THR A   5       1.343  -6.570  -7.899  1.00  0.00           H  
ATOM     72 HG23 THR A   5       0.686  -6.274  -6.300  1.00  0.00           H  
HETATM   73  N   HYP A   6      -2.266  -5.875  -4.661  1.00  0.00           N  
HETATM   74  CA  HYP A   6      -2.348  -5.122  -3.376  1.00  0.00           C  
HETATM   75  C   HYP A   6      -0.977  -4.502  -3.011  1.00  0.00           C  
HETATM   76  O   HYP A   6       0.011  -5.207  -3.068  1.00  0.00           O  
HETATM   77  CB  HYP A   6      -2.822  -6.129  -2.317  1.00  0.00           C  
HETATM   78  CG  HYP A   6      -2.995  -7.493  -3.048  1.00  0.00           C  
HETATM   79  CD  HYP A   6      -2.522  -7.334  -4.506  1.00  0.00           C  
HETATM   80  OD1 HYP A   6      -4.400  -7.683  -3.144  1.00  0.00           O  
HETATM   81  HA  HYP A   6      -3.099  -4.359  -3.487  1.00  0.00           H  
HETATM   82  HB2 HYP A   6      -3.756  -5.800  -1.885  1.00  0.00           H  
HETATM   83  HB3 HYP A   6      -2.092  -6.231  -1.527  1.00  0.00           H  
HETATM   84  HG  HYP A   6      -2.533  -8.321  -2.530  1.00  0.00           H  
HETATM   85 HD22 HYP A   6      -3.277  -7.657  -5.206  1.00  0.00           H  
HETATM   86 HD23 HYP A   6      -1.604  -7.878  -4.674  1.00  0.00           H  
HETATM   87  HD1 HYP A   6      -4.555  -8.568  -3.479  1.00  0.00           H  
HETATM   88  N   HYP A   7      -0.926  -3.235  -2.654  1.00  0.00           N  
HETATM   89  CA  HYP A   7      -2.074  -2.280  -2.667  1.00  0.00           C  
HETATM   90  C   HYP A   7      -2.496  -1.961  -4.111  1.00  0.00           C  
HETATM   91  O   HYP A   7      -1.668  -1.584  -4.919  1.00  0.00           O  
HETATM   92  CB  HYP A   7      -1.594  -1.027  -1.917  1.00  0.00           C  
HETATM   93  CG  HYP A   7      -0.102  -1.282  -1.548  1.00  0.00           C  
HETATM   94  CD  HYP A   7       0.337  -2.611  -2.179  1.00  0.00           C  
HETATM   95  OD1 HYP A   7      -0.100  -1.517  -0.145  1.00  0.00           O  
HETATM   96  HA  HYP A   7      -2.907  -2.719  -2.136  1.00  0.00           H  
HETATM   97  HB2 HYP A   7      -2.196  -0.873  -1.034  1.00  0.00           H  
HETATM   98  HB3 HYP A   7      -1.666  -0.149  -2.542  1.00  0.00           H  
HETATM   99  HG  HYP A   7       0.563  -0.470  -1.792  1.00  0.00           H  
HETATM  100 HD22 HYP A   7       0.822  -3.253  -1.461  1.00  0.00           H  
HETATM  101 HD23 HYP A   7       0.991  -2.443  -3.022  1.00  0.00           H  
HETATM  102  HD1 HYP A   7      -0.717  -2.227   0.040  1.00  0.00           H  
ATOM    103  N   ARG A   8      -3.771  -2.124  -4.374  1.00  0.00           N  
ATOM    104  CA  ARG A   8      -4.353  -1.860  -5.727  1.00  0.00           C  
ATOM    105  C   ARG A   8      -3.762  -0.607  -6.389  1.00  0.00           C  
ATOM    106  O   ARG A   8      -3.794   0.468  -5.817  1.00  0.00           O  
ATOM    107  CB  ARG A   8      -5.878  -1.685  -5.586  1.00  0.00           C  
ATOM    108  CG  ARG A   8      -6.601  -3.049  -5.590  1.00  0.00           C  
ATOM    109  CD  ARG A   8      -7.874  -2.943  -6.459  1.00  0.00           C  
ATOM    110  NE  ARG A   8      -8.764  -4.101  -6.142  1.00  0.00           N  
ATOM    111  CZ  ARG A   8      -9.532  -4.057  -5.087  1.00  0.00           C  
ATOM    112  NH1 ARG A   8     -10.598  -3.301  -5.102  1.00  0.00           N  
ATOM    113  NH2 ARG A   8      -9.207  -4.775  -4.047  1.00  0.00           N  
ATOM    114  H   ARG A   8      -4.371  -2.429  -3.665  1.00  0.00           H  
ATOM    115  HA  ARG A   8      -4.131  -2.713  -6.356  1.00  0.00           H  
ATOM    116  HB2 ARG A   8      -6.094  -1.171  -4.660  1.00  0.00           H  
ATOM    117  HB3 ARG A   8      -6.240  -1.073  -6.396  1.00  0.00           H  
ATOM    118  HG2 ARG A   8      -5.957  -3.823  -5.978  1.00  0.00           H  
ATOM    119  HG3 ARG A   8      -6.875  -3.312  -4.578  1.00  0.00           H  
ATOM    120  HD2 ARG A   8      -8.406  -2.024  -6.255  1.00  0.00           H  
ATOM    121  HD3 ARG A   8      -7.623  -2.978  -7.508  1.00  0.00           H  
ATOM    122  HE  ARG A   8      -8.771  -4.889  -6.724  1.00  0.00           H  
ATOM    123 HH11 ARG A   8     -10.816  -2.762  -5.915  1.00  0.00           H  
ATOM    124 HH12 ARG A   8     -11.194  -3.262  -4.299  1.00  0.00           H  
ATOM    125 HH21 ARG A   8      -8.382  -5.340  -4.069  1.00  0.00           H  
ATOM    126 HH22 ARG A   8      -9.783  -4.760  -3.229  1.00  0.00           H  
ATOM    127  N   LYS A   9      -3.239  -0.798  -7.574  1.00  0.00           N  
ATOM    128  CA  LYS A   9      -2.631   0.335  -8.328  1.00  0.00           C  
ATOM    129  C   LYS A   9      -3.761   1.135  -8.983  1.00  0.00           C  
ATOM    130  O   LYS A   9      -3.972   2.287  -8.660  1.00  0.00           O  
ATOM    131  CB  LYS A   9      -1.671  -0.239  -9.394  1.00  0.00           C  
ATOM    132  CG  LYS A   9      -0.733   0.882  -9.912  1.00  0.00           C  
ATOM    133  CD  LYS A   9       0.397   1.172  -8.889  1.00  0.00           C  
ATOM    134  CE  LYS A   9       1.301  -0.069  -8.695  1.00  0.00           C  
ATOM    135  NZ  LYS A   9       1.102  -0.654  -7.336  1.00  0.00           N  
ATOM    136  H   LYS A   9      -3.246  -1.694  -7.966  1.00  0.00           H  
ATOM    137  HA  LYS A   9      -2.103   0.976  -7.638  1.00  0.00           H  
ATOM    138  HB2 LYS A   9      -1.095  -1.045  -8.965  1.00  0.00           H  
ATOM    139  HB3 LYS A   9      -2.233  -0.639 -10.224  1.00  0.00           H  
ATOM    140  HG2 LYS A   9      -0.300   0.587 -10.855  1.00  0.00           H  
ATOM    141  HG3 LYS A   9      -1.299   1.786 -10.075  1.00  0.00           H  
ATOM    142  HD2 LYS A   9       0.999   1.991  -9.254  1.00  0.00           H  
ATOM    143  HD3 LYS A   9      -0.025   1.466  -7.941  1.00  0.00           H  
ATOM    144  HE2 LYS A   9       1.079  -0.832  -9.424  1.00  0.00           H  
ATOM    145  HE3 LYS A   9       2.339   0.215  -8.797  1.00  0.00           H  
ATOM    146  HZ1 LYS A   9       0.097  -0.657  -7.069  1.00  0.00           H  
ATOM    147  HZ2 LYS A   9       1.451  -1.634  -7.339  1.00  0.00           H  
ATOM    148  HZ3 LYS A   9       1.638  -0.101  -6.637  1.00  0.00           H  
ATOM    149  N   CYS A  10      -4.449   0.476  -9.884  1.00  0.00           N  
ATOM    150  CA  CYS A  10      -5.591   1.087 -10.632  1.00  0.00           C  
ATOM    151  C   CYS A  10      -5.278   2.435 -11.314  1.00  0.00           C  
ATOM    152  O   CYS A  10      -6.178   3.123 -11.757  1.00  0.00           O  
ATOM    153  CB  CYS A  10      -6.768   1.256  -9.651  1.00  0.00           C  
ATOM    154  SG  CYS A  10      -7.422  -0.249  -8.889  1.00  0.00           S  
ATOM    155  H   CYS A  10      -4.206  -0.454 -10.072  1.00  0.00           H  
ATOM    156  HA  CYS A  10      -5.889   0.390 -11.396  1.00  0.00           H  
ATOM    157  HB2 CYS A  10      -6.472   1.920  -8.851  1.00  0.00           H  
ATOM    158  HB3 CYS A  10      -7.587   1.730 -10.174  1.00  0.00           H  
ATOM    159  N   LYS A  11      -4.014   2.773 -11.385  1.00  0.00           N  
ATOM    160  CA  LYS A  11      -3.597   4.061 -12.026  1.00  0.00           C  
ATOM    161  C   LYS A  11      -3.585   3.913 -13.552  1.00  0.00           C  
ATOM    162  O   LYS A  11      -3.852   4.855 -14.274  1.00  0.00           O  
ATOM    163  CB  LYS A  11      -2.185   4.435 -11.526  1.00  0.00           C  
ATOM    164  CG  LYS A  11      -2.260   4.981 -10.080  1.00  0.00           C  
ATOM    165  CD  LYS A  11      -2.544   6.500 -10.116  1.00  0.00           C  
ATOM    166  CE  LYS A  11      -2.911   6.988  -8.706  1.00  0.00           C  
ATOM    167  NZ  LYS A  11      -3.342   8.414  -8.763  1.00  0.00           N  
ATOM    168  H   LYS A  11      -3.332   2.175 -11.018  1.00  0.00           H  
ATOM    169  HA  LYS A  11      -4.304   4.834 -11.759  1.00  0.00           H  
ATOM    170  HB2 LYS A  11      -1.556   3.558 -11.543  1.00  0.00           H  
ATOM    171  HB3 LYS A  11      -1.745   5.179 -12.176  1.00  0.00           H  
ATOM    172  HG2 LYS A  11      -3.034   4.471  -9.527  1.00  0.00           H  
ATOM    173  HG3 LYS A  11      -1.317   4.806  -9.583  1.00  0.00           H  
ATOM    174  HD2 LYS A  11      -1.662   7.024 -10.458  1.00  0.00           H  
ATOM    175  HD3 LYS A  11      -3.357   6.715 -10.794  1.00  0.00           H  
ATOM    176  HE2 LYS A  11      -3.723   6.403  -8.298  1.00  0.00           H  
ATOM    177  HE3 LYS A  11      -2.058   6.914  -8.047  1.00  0.00           H  
ATOM    178  HZ1 LYS A  11      -3.720   8.626  -9.707  1.00  0.00           H  
ATOM    179  HZ2 LYS A  11      -4.080   8.580  -8.049  1.00  0.00           H  
ATOM    180  HZ3 LYS A  11      -2.527   9.030  -8.568  1.00  0.00           H  
ATOM    181  N   ASP A  12      -3.274   2.720 -13.982  1.00  0.00           N  
ATOM    182  CA  ASP A  12      -3.214   2.402 -15.438  1.00  0.00           C  
ATOM    183  C   ASP A  12      -4.604   2.427 -16.089  1.00  0.00           C  
ATOM    184  O   ASP A  12      -5.586   2.008 -15.503  1.00  0.00           O  
ATOM    185  CB  ASP A  12      -2.585   1.001 -15.619  1.00  0.00           C  
ATOM    186  CG  ASP A  12      -1.412   0.777 -14.633  1.00  0.00           C  
ATOM    187  OD1 ASP A  12      -1.692   0.404 -13.503  1.00  0.00           O  
ATOM    188  OD2 ASP A  12      -0.291   0.992 -15.062  1.00  0.00           O  
ATOM    189  H   ASP A  12      -3.074   2.010 -13.339  1.00  0.00           H  
ATOM    190  HA  ASP A  12      -2.591   3.138 -15.928  1.00  0.00           H  
ATOM    191  HB2 ASP A  12      -3.332   0.240 -15.461  1.00  0.00           H  
ATOM    192  HB3 ASP A  12      -2.231   0.902 -16.632  1.00  0.00           H  
ATOM    193  N   ARG A  13      -4.636   2.923 -17.301  1.00  0.00           N  
ATOM    194  CA  ARG A  13      -5.921   3.011 -18.067  1.00  0.00           C  
ATOM    195  C   ARG A  13      -6.469   1.595 -18.339  1.00  0.00           C  
ATOM    196  O   ARG A  13      -7.616   1.433 -18.702  1.00  0.00           O  
ATOM    197  CB  ARG A  13      -5.658   3.757 -19.401  1.00  0.00           C  
ATOM    198  CG  ARG A  13      -4.679   2.962 -20.307  1.00  0.00           C  
ATOM    199  CD  ARG A  13      -4.465   3.716 -21.639  1.00  0.00           C  
ATOM    200  NE  ARG A  13      -3.111   4.344 -21.619  1.00  0.00           N  
ATOM    201  CZ  ARG A  13      -2.605   4.826 -22.720  1.00  0.00           C  
ATOM    202  NH1 ARG A  13      -1.917   4.034 -23.497  1.00  0.00           N  
ATOM    203  NH2 ARG A  13      -2.802   6.082 -23.010  1.00  0.00           N  
ATOM    204  H   ARG A  13      -3.805   3.241 -17.714  1.00  0.00           H  
ATOM    205  HA  ARG A  13      -6.644   3.558 -17.478  1.00  0.00           H  
ATOM    206  HB2 ARG A  13      -6.595   3.897 -19.919  1.00  0.00           H  
ATOM    207  HB3 ARG A  13      -5.242   4.729 -19.183  1.00  0.00           H  
ATOM    208  HG2 ARG A  13      -3.734   2.830 -19.800  1.00  0.00           H  
ATOM    209  HG3 ARG A  13      -5.090   1.988 -20.528  1.00  0.00           H  
ATOM    210  HD2 ARG A  13      -4.514   3.023 -22.467  1.00  0.00           H  
ATOM    211  HD3 ARG A  13      -5.207   4.489 -21.785  1.00  0.00           H  
ATOM    212  HE  ARG A  13      -2.604   4.395 -20.782  1.00  0.00           H  
ATOM    213 HH11 ARG A  13      -1.787   3.075 -23.243  1.00  0.00           H  
ATOM    214 HH12 ARG A  13      -1.522   4.385 -24.346  1.00  0.00           H  
ATOM    215 HH21 ARG A  13      -3.334   6.658 -22.389  1.00  0.00           H  
ATOM    216 HH22 ARG A  13      -2.422   6.468 -23.849  1.00  0.00           H  
ATOM    217  N   ARG A  14      -5.607   0.625 -18.152  1.00  0.00           N  
ATOM    218  CA  ARG A  14      -5.951  -0.808 -18.362  1.00  0.00           C  
ATOM    219  C   ARG A  14      -6.669  -1.369 -17.130  1.00  0.00           C  
ATOM    220  O   ARG A  14      -7.544  -2.206 -17.246  1.00  0.00           O  
ATOM    221  CB  ARG A  14      -4.669  -1.620 -18.595  1.00  0.00           C  
ATOM    222  CG  ARG A  14      -3.982  -1.185 -19.899  1.00  0.00           C  
ATOM    223  CD  ARG A  14      -2.834  -2.162 -20.219  1.00  0.00           C  
ATOM    224  NE  ARG A  14      -1.779  -2.020 -19.167  1.00  0.00           N  
ATOM    225  CZ  ARG A  14      -0.615  -2.592 -19.323  1.00  0.00           C  
ATOM    226  NH1 ARG A  14       0.028  -2.438 -20.450  1.00  0.00           N  
ATOM    227  NH2 ARG A  14      -0.123  -3.303 -18.346  1.00  0.00           N  
ATOM    228  H   ARG A  14      -4.697   0.838 -17.866  1.00  0.00           H  
ATOM    229  HA  ARG A  14      -6.599  -0.874 -19.218  1.00  0.00           H  
ATOM    230  HB2 ARG A  14      -3.992  -1.465 -17.765  1.00  0.00           H  
ATOM    231  HB3 ARG A  14      -4.913  -2.670 -18.646  1.00  0.00           H  
ATOM    232  HG2 ARG A  14      -4.696  -1.194 -20.709  1.00  0.00           H  
ATOM    233  HG3 ARG A  14      -3.585  -0.186 -19.794  1.00  0.00           H  
ATOM    234  HD2 ARG A  14      -3.191  -3.184 -20.232  1.00  0.00           H  
ATOM    235  HD3 ARG A  14      -2.410  -1.921 -21.183  1.00  0.00           H  
ATOM    236  HE  ARG A  14      -1.962  -1.495 -18.358  1.00  0.00           H  
ATOM    237 HH11 ARG A  14      -0.373  -1.888 -21.182  1.00  0.00           H  
ATOM    238 HH12 ARG A  14       0.920  -2.868 -20.581  1.00  0.00           H  
ATOM    239 HH21 ARG A  14      -0.627  -3.410 -17.490  1.00  0.00           H  
ATOM    240 HH22 ARG A  14       0.767  -3.745 -18.454  1.00  0.00           H  
ATOM    241  N   CYS A  15      -6.270  -0.881 -15.983  1.00  0.00           N  
ATOM    242  CA  CYS A  15      -6.869  -1.331 -14.687  1.00  0.00           C  
ATOM    243  C   CYS A  15      -8.263  -0.770 -14.376  1.00  0.00           C  
ATOM    244  O   CYS A  15      -9.137  -1.507 -13.961  1.00  0.00           O  
ATOM    245  CB  CYS A  15      -5.906  -0.944 -13.590  1.00  0.00           C  
ATOM    246  SG  CYS A  15      -4.156  -1.315 -13.847  1.00  0.00           S  
ATOM    247  H   CYS A  15      -5.561  -0.203 -15.966  1.00  0.00           H  
ATOM    248  HA  CYS A  15      -6.938  -2.411 -14.708  1.00  0.00           H  
ATOM    249  HB2 CYS A  15      -5.976   0.125 -13.445  1.00  0.00           H  
ATOM    250  HB3 CYS A  15      -6.215  -1.427 -12.678  1.00  0.00           H  
ATOM    251  N   LYS A  16      -8.432   0.512 -14.580  1.00  0.00           N  
ATOM    252  CA  LYS A  16      -9.759   1.154 -14.304  1.00  0.00           C  
ATOM    253  C   LYS A  16     -10.969   0.407 -14.943  1.00  0.00           C  
ATOM    254  O   LYS A  16     -11.941   0.204 -14.242  1.00  0.00           O  
ATOM    255  CB  LYS A  16      -9.674   2.626 -14.803  1.00  0.00           C  
ATOM    256  CG  LYS A  16     -11.056   3.348 -14.687  1.00  0.00           C  
ATOM    257  CD  LYS A  16     -11.296   4.302 -15.883  1.00  0.00           C  
ATOM    258  CE  LYS A  16     -11.543   3.495 -17.182  1.00  0.00           C  
ATOM    259  NZ  LYS A  16     -10.289   3.419 -17.982  1.00  0.00           N  
ATOM    260  H   LYS A  16      -7.676   1.040 -14.909  1.00  0.00           H  
ATOM    261  HA  LYS A  16      -9.902   1.171 -13.232  1.00  0.00           H  
ATOM    262  HB2 LYS A  16      -8.968   3.141 -14.166  1.00  0.00           H  
ATOM    263  HB3 LYS A  16      -9.285   2.665 -15.804  1.00  0.00           H  
ATOM    264  HG2 LYS A  16     -11.875   2.648 -14.657  1.00  0.00           H  
ATOM    265  HG3 LYS A  16     -11.075   3.920 -13.770  1.00  0.00           H  
ATOM    266  HD2 LYS A  16     -12.172   4.902 -15.681  1.00  0.00           H  
ATOM    267  HD3 LYS A  16     -10.451   4.966 -15.999  1.00  0.00           H  
ATOM    268  HE2 LYS A  16     -11.881   2.490 -16.972  1.00  0.00           H  
ATOM    269  HE3 LYS A  16     -12.293   3.990 -17.779  1.00  0.00           H  
ATOM    270  HZ1 LYS A  16      -9.464   3.515 -17.358  1.00  0.00           H  
ATOM    271  HZ2 LYS A  16     -10.249   2.500 -18.463  1.00  0.00           H  
ATOM    272  HZ3 LYS A  16     -10.281   4.182 -18.687  1.00  0.00           H  
HETATM  273  N   HYP A  17     -10.917   0.011 -16.202  1.00  0.00           N  
HETATM  274  CA  HYP A  17     -12.065  -0.674 -16.860  1.00  0.00           C  
HETATM  275  C   HYP A  17     -12.315  -2.017 -16.167  1.00  0.00           C  
HETATM  276  O   HYP A  17     -13.446  -2.451 -16.046  1.00  0.00           O  
HETATM  277  CB  HYP A  17     -11.684  -0.854 -18.337  1.00  0.00           C  
HETATM  278  CG  HYP A  17     -10.224  -0.383 -18.471  1.00  0.00           C  
HETATM  279  CD  HYP A  17      -9.757   0.175 -17.109  1.00  0.00           C  
HETATM  280  OD1 HYP A  17     -10.253   0.730 -19.355  1.00  0.00           O  
HETATM  281  HA  HYP A  17     -12.946  -0.053 -16.774  1.00  0.00           H  
HETATM  282  HB2 HYP A  17     -12.323  -0.266 -18.974  1.00  0.00           H  
HETATM  283  HB3 HYP A  17     -11.761  -1.890 -18.635  1.00  0.00           H  
HETATM  284  HG  HYP A  17      -9.595  -1.156 -18.875  1.00  0.00           H  
HETATM  285 HD22 HYP A  17      -9.486   1.207 -17.154  1.00  0.00           H  
HETATM  286 HD23 HYP A  17      -8.932  -0.400 -16.740  1.00  0.00           H  
HETATM  287  HD1 HYP A  17     -10.966   1.310 -19.077  1.00  0.00           H  
ATOM    288  N   MET A  18     -11.236  -2.626 -15.735  1.00  0.00           N  
ATOM    289  CA  MET A  18     -11.356  -3.949 -15.037  1.00  0.00           C  
ATOM    290  C   MET A  18     -12.164  -3.765 -13.743  1.00  0.00           C  
ATOM    291  O   MET A  18     -11.963  -2.826 -13.000  1.00  0.00           O  
ATOM    292  CB  MET A  18      -9.946  -4.503 -14.698  1.00  0.00           C  
ATOM    293  CG  MET A  18      -9.261  -4.988 -15.985  1.00  0.00           C  
ATOM    294  SD  MET A  18      -7.988  -6.266 -15.813  1.00  0.00           S  
ATOM    295  CE  MET A  18      -6.582  -5.191 -15.428  1.00  0.00           C  
ATOM    296  H   MET A  18     -10.362  -2.200 -15.881  1.00  0.00           H  
ATOM    297  HA  MET A  18     -11.885  -4.635 -15.683  1.00  0.00           H  
ATOM    298  HB2 MET A  18      -9.332  -3.761 -14.215  1.00  0.00           H  
ATOM    299  HB3 MET A  18     -10.039  -5.346 -14.029  1.00  0.00           H  
ATOM    300  HG2 MET A  18     -10.012  -5.387 -16.650  1.00  0.00           H  
ATOM    301  HG3 MET A  18      -8.827  -4.133 -16.477  1.00  0.00           H  
ATOM    302  HE1 MET A  18      -6.485  -4.423 -16.182  1.00  0.00           H  
ATOM    303  HE2 MET A  18      -6.702  -4.759 -14.446  1.00  0.00           H  
ATOM    304  HE3 MET A  18      -5.684  -5.793 -15.440  1.00  0.00           H  
ATOM    305  N   LYS A  19     -13.063  -4.691 -13.533  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -13.960  -4.689 -12.331  1.00  0.00           C  
ATOM    307  C   LYS A  19     -13.279  -4.366 -10.984  1.00  0.00           C  
ATOM    308  O   LYS A  19     -13.841  -3.648 -10.179  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -14.634  -6.075 -12.250  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -15.892  -6.014 -11.339  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -16.242  -7.426 -10.812  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -16.836  -8.297 -11.938  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -15.745  -8.908 -12.748  1.00  0.00           N  
ATOM    314  H   LYS A  19     -13.146  -5.413 -14.191  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -14.723  -3.942 -12.503  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -14.936  -6.386 -13.239  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -13.924  -6.794 -11.868  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -15.708  -5.370 -10.494  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -16.726  -5.613 -11.898  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -15.357  -7.897 -10.409  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -16.969  -7.337 -10.018  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -17.429  -9.094 -11.513  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -17.464  -7.708 -12.590  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -14.833  -8.762 -12.272  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -15.925  -9.926 -12.851  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -15.719  -8.461 -13.686  1.00  0.00           H  
ATOM    327  N   CYS A  20     -12.097  -4.896 -10.780  1.00  0.00           N  
ATOM    328  CA  CYS A  20     -11.356  -4.650  -9.502  1.00  0.00           C  
ATOM    329  C   CYS A  20     -11.062  -3.173  -9.182  1.00  0.00           C  
ATOM    330  O   CYS A  20     -10.680  -2.869  -8.068  1.00  0.00           O  
ATOM    331  CB  CYS A  20     -10.025  -5.429  -9.543  1.00  0.00           C  
ATOM    332  SG  CYS A  20      -8.564  -4.604 -10.220  1.00  0.00           S  
ATOM    333  H   CYS A  20     -11.692  -5.460 -11.468  1.00  0.00           H  
ATOM    334  HA  CYS A  20     -11.963  -5.052  -8.706  1.00  0.00           H  
ATOM    335  HB2 CYS A  20      -9.782  -5.724  -8.533  1.00  0.00           H  
ATOM    336  HB3 CYS A  20     -10.177  -6.335 -10.111  1.00  0.00           H  
ATOM    337  N   CYS A  21     -11.243  -2.304 -10.146  1.00  0.00           N  
ATOM    338  CA  CYS A  21     -10.987  -0.843  -9.937  1.00  0.00           C  
ATOM    339  C   CYS A  21     -12.208  -0.020 -10.359  1.00  0.00           C  
ATOM    340  O   CYS A  21     -12.607   0.888  -9.656  1.00  0.00           O  
ATOM    341  CB  CYS A  21      -9.775  -0.428 -10.771  1.00  0.00           C  
ATOM    342  SG  CYS A  21      -8.201  -1.262 -10.454  1.00  0.00           S  
ATOM    343  H   CYS A  21     -11.550  -2.596 -11.028  1.00  0.00           H  
ATOM    344  HA  CYS A  21     -10.782  -0.647  -8.893  1.00  0.00           H  
ATOM    345  HB2 CYS A  21     -10.012  -0.587 -11.812  1.00  0.00           H  
ATOM    346  HB3 CYS A  21      -9.613   0.633 -10.631  1.00  0.00           H  
ATOM    347  N   ALA A  22     -12.760  -0.371 -11.498  1.00  0.00           N  
ATOM    348  CA  ALA A  22     -13.962   0.337 -12.057  1.00  0.00           C  
ATOM    349  C   ALA A  22     -13.772   1.880 -12.112  1.00  0.00           C  
ATOM    350  O   ALA A  22     -12.621   2.279 -12.216  1.00  0.00           O  
ATOM    351  CB  ALA A  22     -15.181  -0.053 -11.177  1.00  0.00           C  
ATOM    352  OXT ALA A  22     -14.767   2.584 -12.050  1.00  0.00           O  
ATOM    353  H   ALA A  22     -12.380  -1.120 -11.998  1.00  0.00           H  
ATOM    354  HA  ALA A  22     -14.129  -0.020 -13.063  1.00  0.00           H  
ATOM    355  HB1 ALA A  22     -15.243  -1.127 -11.092  1.00  0.00           H  
ATOM    356  HB2 ALA A  22     -15.089   0.368 -10.187  1.00  0.00           H  
ATOM    357  HB3 ALA A  22     -16.090   0.315 -11.629  1.00  0.00           H  
TER     358      ALA A  22                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1       1.837  -7.449  -9.859  1.00  0.00           N  
ATOM      2  CA  ARG A   1       2.370  -6.338 -10.695  1.00  0.00           C  
ATOM      3  C   ARG A   1       1.455  -6.188 -11.920  1.00  0.00           C  
ATOM      4  O   ARG A   1       1.896  -6.070 -13.048  1.00  0.00           O  
ATOM      5  CB  ARG A   1       3.831  -6.683 -11.111  1.00  0.00           C  
ATOM      6  CG  ARG A   1       4.824  -6.035 -10.117  1.00  0.00           C  
ATOM      7  CD  ARG A   1       4.906  -4.507 -10.341  1.00  0.00           C  
ATOM      8  NE  ARG A   1       5.254  -4.238 -11.770  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       6.505  -4.136 -12.130  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       7.083  -2.969 -12.076  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       7.139  -5.203 -12.532  1.00  0.00           N  
ATOM     12  H1  ARG A   1       1.735  -8.306 -10.441  1.00  0.00           H  
ATOM     13  H2  ARG A   1       2.489  -7.634  -9.071  1.00  0.00           H  
ATOM     14  H3  ARG A   1       0.909  -7.168  -9.486  1.00  0.00           H  
ATOM     15  HA  ARG A   1       2.321  -5.425 -10.120  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       3.966  -7.755 -11.089  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       4.049  -6.344 -12.114  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       4.511  -6.235  -9.102  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       5.803  -6.469 -10.260  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       3.963  -4.032 -10.121  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       5.667  -4.081  -9.703  1.00  0.00           H  
ATOM     22  HE  ARG A   1       4.543  -4.140 -12.436  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       6.571  -2.168 -11.764  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       8.041  -2.874 -12.348  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       6.670  -6.086 -12.563  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       8.097  -5.135 -12.809  1.00  0.00           H  
ATOM     27  N   ASP A   2       0.180  -6.196 -11.627  1.00  0.00           N  
ATOM     28  CA  ASP A   2      -0.879  -6.063 -12.676  1.00  0.00           C  
ATOM     29  C   ASP A   2      -1.584  -4.713 -12.496  1.00  0.00           C  
ATOM     30  O   ASP A   2      -1.782  -3.994 -13.454  1.00  0.00           O  
ATOM     31  CB  ASP A   2      -1.904  -7.218 -12.523  1.00  0.00           C  
ATOM     32  CG  ASP A   2      -1.200  -8.509 -12.060  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      -1.050  -8.624 -10.854  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      -0.855  -9.292 -12.931  1.00  0.00           O  
ATOM     35  H   ASP A   2      -0.098  -6.294 -10.693  1.00  0.00           H  
ATOM     36  HA  ASP A   2      -0.432  -6.099 -13.659  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      -2.662  -6.960 -11.798  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      -2.388  -7.397 -13.472  1.00  0.00           H  
ATOM     39  N   CYS A   3      -1.921  -4.446 -11.256  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -2.623  -3.191 -10.809  1.00  0.00           C  
ATOM     41  C   CYS A   3      -3.482  -3.538  -9.596  1.00  0.00           C  
ATOM     42  O   CYS A   3      -3.431  -2.854  -8.595  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -3.583  -2.606 -11.878  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -2.902  -1.405 -13.049  1.00  0.00           S  
ATOM     45  H   CYS A   3      -1.693  -5.108 -10.571  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -1.888  -2.460 -10.510  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -4.017  -3.415 -12.447  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -4.397  -2.103 -11.374  1.00  0.00           H  
ATOM     49  N   CYS A   4      -4.240  -4.598  -9.720  1.00  0.00           N  
ATOM     50  CA  CYS A   4      -5.125  -5.031  -8.600  1.00  0.00           C  
ATOM     51  C   CYS A   4      -4.331  -5.790  -7.523  1.00  0.00           C  
ATOM     52  O   CYS A   4      -4.890  -6.224  -6.535  1.00  0.00           O  
ATOM     53  CB  CYS A   4      -6.225  -5.929  -9.176  1.00  0.00           C  
ATOM     54  SG  CYS A   4      -7.344  -5.204 -10.401  1.00  0.00           S  
ATOM     55  H   CYS A   4      -4.229  -5.114 -10.553  1.00  0.00           H  
ATOM     56  HA  CYS A   4      -5.576  -4.156  -8.150  1.00  0.00           H  
ATOM     57  HB2 CYS A   4      -5.758  -6.790  -9.631  1.00  0.00           H  
ATOM     58  HB3 CYS A   4      -6.828  -6.282  -8.356  1.00  0.00           H  
ATOM     59  N   THR A   5      -3.047  -5.920  -7.756  1.00  0.00           N  
ATOM     60  CA  THR A   5      -2.140  -6.632  -6.800  1.00  0.00           C  
ATOM     61  C   THR A   5      -2.099  -5.793  -5.499  1.00  0.00           C  
ATOM     62  O   THR A   5      -1.541  -4.714  -5.526  1.00  0.00           O  
ATOM     63  CB  THR A   5      -0.703  -6.743  -7.410  1.00  0.00           C  
ATOM     64  OG1 THR A   5      -0.826  -6.471  -8.802  1.00  0.00           O  
ATOM     65  CG2 THR A   5      -0.171  -8.187  -7.332  1.00  0.00           C  
ATOM     66  H   THR A   5      -2.669  -5.541  -8.577  1.00  0.00           H  
ATOM     67  HA  THR A   5      -2.542  -7.614  -6.611  1.00  0.00           H  
ATOM     68  HB  THR A   5      -0.006  -6.042  -6.972  1.00  0.00           H  
ATOM     69  HG1 THR A   5      -0.911  -7.294  -9.287  1.00  0.00           H  
ATOM     70 HG21 THR A   5      -0.288  -8.572  -6.327  1.00  0.00           H  
ATOM     71 HG22 THR A   5      -0.703  -8.831  -8.017  1.00  0.00           H  
ATOM     72 HG23 THR A   5       0.879  -8.199  -7.583  1.00  0.00           H  
HETATM   73  N   HYP A   6      -2.670  -6.276  -4.410  1.00  0.00           N  
HETATM   74  CA  HYP A   6      -2.842  -5.445  -3.182  1.00  0.00           C  
HETATM   75  C   HYP A   6      -1.488  -4.892  -2.667  1.00  0.00           C  
HETATM   76  O   HYP A   6      -0.535  -5.644  -2.609  1.00  0.00           O  
HETATM   77  CB  HYP A   6      -3.518  -6.353  -2.144  1.00  0.00           C  
HETATM   78  CG  HYP A   6      -3.877  -7.674  -2.883  1.00  0.00           C  
HETATM   79  CD  HYP A   6      -3.196  -7.663  -4.265  1.00  0.00           C  
HETATM   80  OD1 HYP A   6      -5.266  -7.564  -3.165  1.00  0.00           O  
HETATM   81  HA  HYP A   6      -3.511  -4.638  -3.428  1.00  0.00           H  
HETATM   82  HB2 HYP A   6      -4.400  -5.873  -1.746  1.00  0.00           H  
HETATM   83  HB3 HYP A   6      -2.846  -6.568  -1.326  1.00  0.00           H  
HETATM   84  HG  HYP A   6      -3.674  -8.563  -2.304  1.00  0.00           H  
HETATM   85 HD22 HYP A   6      -3.901  -7.877  -5.055  1.00  0.00           H  
HETATM   86 HD23 HYP A   6      -2.375  -8.364  -4.303  1.00  0.00           H  
HETATM   87  HD1 HYP A   6      -5.752  -7.798  -2.371  1.00  0.00           H  
HETATM   88  N   HYP A   7      -1.418  -3.622  -2.314  1.00  0.00           N  
HETATM   89  CA  HYP A   7      -2.511  -2.612  -2.462  1.00  0.00           C  
HETATM   90  C   HYP A   7      -2.740  -2.268  -3.944  1.00  0.00           C  
HETATM   91  O   HYP A   7      -1.794  -2.158  -4.700  1.00  0.00           O  
HETATM   92  CB  HYP A   7      -2.067  -1.383  -1.656  1.00  0.00           C  
HETATM   93  CG  HYP A   7      -0.622  -1.687  -1.157  1.00  0.00           C  
HETATM   94  CD  HYP A   7      -0.188  -3.056  -1.702  1.00  0.00           C  
HETATM   95  OD1 HYP A   7      -0.748  -1.870   0.247  1.00  0.00           O  
HETATM   96  HA  HYP A   7      -3.421  -3.010  -2.039  1.00  0.00           H  
HETATM   97  HB2 HYP A   7      -2.739  -1.222  -0.824  1.00  0.00           H  
HETATM   98  HB3 HYP A   7      -2.058  -0.495  -2.270  1.00  0.00           H  
HETATM   99  HG  HYP A   7       0.097  -0.913  -1.373  1.00  0.00           H  
HETATM  100 HD22 HYP A   7       0.166  -3.699  -0.913  1.00  0.00           H  
HETATM  101 HD23 HYP A   7       0.573  -2.951  -2.461  1.00  0.00           H  
HETATM  102  HD1 HYP A   7       0.093  -1.648   0.652  1.00  0.00           H  
ATOM    103  N   ARG A   8      -3.989  -2.110  -4.306  1.00  0.00           N  
ATOM    104  CA  ARG A   8      -4.365  -1.775  -5.715  1.00  0.00           C  
ATOM    105  C   ARG A   8      -3.654  -0.519  -6.250  1.00  0.00           C  
ATOM    106  O   ARG A   8      -3.108   0.263  -5.496  1.00  0.00           O  
ATOM    107  CB  ARG A   8      -5.883  -1.566  -5.779  1.00  0.00           C  
ATOM    108  CG  ARG A   8      -6.606  -2.892  -5.469  1.00  0.00           C  
ATOM    109  CD  ARG A   8      -8.074  -2.775  -5.907  1.00  0.00           C  
ATOM    110  NE  ARG A   8      -8.742  -4.080  -5.627  1.00  0.00           N  
ATOM    111  CZ  ARG A   8      -9.649  -4.166  -4.693  1.00  0.00           C  
ATOM    112  NH1 ARG A   8     -10.800  -3.575  -4.871  1.00  0.00           N  
ATOM    113  NH2 ARG A   8      -9.368  -4.840  -3.613  1.00  0.00           N  
ATOM    114  H   ARG A   8      -4.704  -2.212  -3.645  1.00  0.00           H  
ATOM    115  HA  ARG A   8      -4.088  -2.615  -6.334  1.00  0.00           H  
ATOM    116  HB2 ARG A   8      -6.177  -0.815  -5.060  1.00  0.00           H  
ATOM    117  HB3 ARG A   8      -6.152  -1.223  -6.764  1.00  0.00           H  
ATOM    118  HG2 ARG A   8      -6.138  -3.712  -5.995  1.00  0.00           H  
ATOM    119  HG3 ARG A   8      -6.561  -3.091  -4.409  1.00  0.00           H  
ATOM    120  HD2 ARG A   8      -8.572  -1.985  -5.362  1.00  0.00           H  
ATOM    121  HD3 ARG A   8      -8.141  -2.572  -6.966  1.00  0.00           H  
ATOM    122  HE  ARG A   8      -8.499  -4.874  -6.147  1.00  0.00           H  
ATOM    123 HH11 ARG A   8     -10.977  -3.070  -5.715  1.00  0.00           H  
ATOM    124 HH12 ARG A   8     -11.504  -3.632  -4.163  1.00  0.00           H  
ATOM    125 HH21 ARG A   8      -8.476  -5.282  -3.516  1.00  0.00           H  
ATOM    126 HH22 ARG A   8     -10.045  -4.915  -2.881  1.00  0.00           H  
ATOM    127  N   LYS A   9      -3.695  -0.381  -7.553  1.00  0.00           N  
ATOM    128  CA  LYS A   9      -3.058   0.778  -8.250  1.00  0.00           C  
ATOM    129  C   LYS A   9      -4.109   1.486  -9.115  1.00  0.00           C  
ATOM    130  O   LYS A   9      -4.402   2.647  -8.904  1.00  0.00           O  
ATOM    131  CB  LYS A   9      -1.903   0.237  -9.114  1.00  0.00           C  
ATOM    132  CG  LYS A   9      -1.053   1.400  -9.673  1.00  0.00           C  
ATOM    133  CD  LYS A   9      -0.499   1.005 -11.061  1.00  0.00           C  
ATOM    134  CE  LYS A   9       0.772   1.818 -11.351  1.00  0.00           C  
ATOM    135  NZ  LYS A   9       1.389   1.367 -12.629  1.00  0.00           N  
ATOM    136  H   LYS A   9      -4.157  -1.054  -8.094  1.00  0.00           H  
ATOM    137  HA  LYS A   9      -2.683   1.480  -7.519  1.00  0.00           H  
ATOM    138  HB2 LYS A   9      -1.277  -0.404  -8.510  1.00  0.00           H  
ATOM    139  HB3 LYS A   9      -2.310  -0.354  -9.920  1.00  0.00           H  
ATOM    140  HG2 LYS A   9      -1.652   2.292  -9.770  1.00  0.00           H  
ATOM    141  HG3 LYS A   9      -0.242   1.607  -8.987  1.00  0.00           H  
ATOM    142  HD2 LYS A   9      -0.260  -0.048 -11.084  1.00  0.00           H  
ATOM    143  HD3 LYS A   9      -1.243   1.206 -11.818  1.00  0.00           H  
ATOM    144  HE2 LYS A   9       0.539   2.869 -11.434  1.00  0.00           H  
ATOM    145  HE3 LYS A   9       1.495   1.682 -10.561  1.00  0.00           H  
ATOM    146  HZ1 LYS A   9       0.672   1.348 -13.379  1.00  0.00           H  
ATOM    147  HZ2 LYS A   9       2.147   2.026 -12.896  1.00  0.00           H  
ATOM    148  HZ3 LYS A   9       1.785   0.414 -12.505  1.00  0.00           H  
ATOM    149  N   CYS A  10      -4.635   0.747 -10.064  1.00  0.00           N  
ATOM    150  CA  CYS A  10      -5.675   1.271 -11.007  1.00  0.00           C  
ATOM    151  C   CYS A  10      -5.280   2.609 -11.665  1.00  0.00           C  
ATOM    152  O   CYS A  10      -6.129   3.388 -12.057  1.00  0.00           O  
ATOM    153  CB  CYS A  10      -6.991   1.426 -10.221  1.00  0.00           C  
ATOM    154  SG  CYS A  10      -7.576   0.002  -9.271  1.00  0.00           S  
ATOM    155  H   CYS A  10      -4.336  -0.181 -10.156  1.00  0.00           H  
ATOM    156  HA  CYS A  10      -5.814   0.541 -11.789  1.00  0.00           H  
ATOM    157  HB2 CYS A  10      -6.871   2.241  -9.524  1.00  0.00           H  
ATOM    158  HB3 CYS A  10      -7.775   1.701 -10.912  1.00  0.00           H  
ATOM    159  N   LYS A  11      -3.992   2.833 -11.769  1.00  0.00           N  
ATOM    160  CA  LYS A  11      -3.480   4.096 -12.387  1.00  0.00           C  
ATOM    161  C   LYS A  11      -3.529   4.003 -13.917  1.00  0.00           C  
ATOM    162  O   LYS A  11      -3.851   4.967 -14.583  1.00  0.00           O  
ATOM    163  CB  LYS A  11      -2.031   4.322 -11.919  1.00  0.00           C  
ATOM    164  CG  LYS A  11      -1.592   5.771 -12.243  1.00  0.00           C  
ATOM    165  CD  LYS A  11      -0.178   6.032 -11.673  1.00  0.00           C  
ATOM    166  CE  LYS A  11      -0.266   6.356 -10.168  1.00  0.00           C  
ATOM    167  NZ  LYS A  11       1.103   6.529  -9.610  1.00  0.00           N  
ATOM    168  H   LYS A  11      -3.358   2.163 -11.437  1.00  0.00           H  
ATOM    169  HA  LYS A  11      -4.102   4.919 -12.066  1.00  0.00           H  
ATOM    170  HB2 LYS A  11      -1.974   4.156 -10.854  1.00  0.00           H  
ATOM    171  HB3 LYS A  11      -1.373   3.623 -12.414  1.00  0.00           H  
ATOM    172  HG2 LYS A  11      -1.571   5.913 -13.313  1.00  0.00           H  
ATOM    173  HG3 LYS A  11      -2.297   6.474 -11.820  1.00  0.00           H  
ATOM    174  HD2 LYS A  11       0.453   5.169 -11.828  1.00  0.00           H  
ATOM    175  HD3 LYS A  11       0.265   6.872 -12.189  1.00  0.00           H  
ATOM    176  HE2 LYS A  11      -0.818   7.271 -10.011  1.00  0.00           H  
ATOM    177  HE3 LYS A  11      -0.754   5.557  -9.631  1.00  0.00           H  
ATOM    178  HZ1 LYS A  11       1.771   5.934 -10.141  1.00  0.00           H  
ATOM    179  HZ2 LYS A  11       1.389   7.526  -9.692  1.00  0.00           H  
ATOM    180  HZ3 LYS A  11       1.108   6.247  -8.609  1.00  0.00           H  
ATOM    181  N   ASP A  12      -3.208   2.839 -14.420  1.00  0.00           N  
ATOM    182  CA  ASP A  12      -3.214   2.613 -15.896  1.00  0.00           C  
ATOM    183  C   ASP A  12      -4.628   2.713 -16.478  1.00  0.00           C  
ATOM    184  O   ASP A  12      -5.604   2.441 -15.802  1.00  0.00           O  
ATOM    185  CB  ASP A  12      -2.631   1.221 -16.170  1.00  0.00           C  
ATOM    186  CG  ASP A  12      -1.099   1.299 -16.104  1.00  0.00           C  
ATOM    187  OD1 ASP A  12      -0.599   1.304 -14.990  1.00  0.00           O  
ATOM    188  OD2 ASP A  12      -0.509   1.353 -17.171  1.00  0.00           O  
ATOM    189  H   ASP A  12      -2.960   2.103 -13.824  1.00  0.00           H  
ATOM    190  HA  ASP A  12      -2.595   3.368 -16.362  1.00  0.00           H  
ATOM    191  HB2 ASP A  12      -2.978   0.524 -15.423  1.00  0.00           H  
ATOM    192  HB3 ASP A  12      -2.936   0.864 -17.143  1.00  0.00           H  
ATOM    193  N   ARG A  13      -4.681   3.109 -17.726  1.00  0.00           N  
ATOM    194  CA  ARG A  13      -5.990   3.252 -18.430  1.00  0.00           C  
ATOM    195  C   ARG A  13      -6.653   1.874 -18.540  1.00  0.00           C  
ATOM    196  O   ARG A  13      -7.821   1.722 -18.247  1.00  0.00           O  
ATOM    197  CB  ARG A  13      -5.733   3.838 -19.825  1.00  0.00           C  
ATOM    198  CG  ARG A  13      -7.044   4.414 -20.401  1.00  0.00           C  
ATOM    199  CD  ARG A  13      -6.883   4.612 -21.917  1.00  0.00           C  
ATOM    200  NE  ARG A  13      -6.965   3.272 -22.575  1.00  0.00           N  
ATOM    201  CZ  ARG A  13      -7.924   3.026 -23.426  1.00  0.00           C  
ATOM    202  NH1 ARG A  13      -7.773   3.400 -24.668  1.00  0.00           N  
ATOM    203  NH2 ARG A  13      -9.001   2.414 -23.013  1.00  0.00           N  
ATOM    204  H   ARG A  13      -3.850   3.311 -18.203  1.00  0.00           H  
ATOM    205  HA  ARG A  13      -6.624   3.908 -17.850  1.00  0.00           H  
ATOM    206  HB2 ARG A  13      -4.997   4.626 -19.756  1.00  0.00           H  
ATOM    207  HB3 ARG A  13      -5.346   3.067 -20.475  1.00  0.00           H  
ATOM    208  HG2 ARG A  13      -7.870   3.743 -20.210  1.00  0.00           H  
ATOM    209  HG3 ARG A  13      -7.261   5.366 -19.937  1.00  0.00           H  
ATOM    210  HD2 ARG A  13      -7.666   5.253 -22.296  1.00  0.00           H  
ATOM    211  HD3 ARG A  13      -5.924   5.054 -22.147  1.00  0.00           H  
ATOM    212  HE  ARG A  13      -6.302   2.581 -22.367  1.00  0.00           H  
ATOM    213 HH11 ARG A  13      -6.936   3.867 -24.951  1.00  0.00           H  
ATOM    214 HH12 ARG A  13      -8.497   3.220 -25.335  1.00  0.00           H  
ATOM    215 HH21 ARG A  13      -9.095   2.139 -22.056  1.00  0.00           H  
ATOM    216 HH22 ARG A  13      -9.738   2.221 -23.660  1.00  0.00           H  
ATOM    217  N   ARG A  14      -5.877   0.904 -18.956  1.00  0.00           N  
ATOM    218  CA  ARG A  14      -6.398  -0.487 -19.105  1.00  0.00           C  
ATOM    219  C   ARG A  14      -6.817  -1.082 -17.745  1.00  0.00           C  
ATOM    220  O   ARG A  14      -7.536  -2.062 -17.699  1.00  0.00           O  
ATOM    221  CB  ARG A  14      -5.288  -1.352 -19.758  1.00  0.00           C  
ATOM    222  CG  ARG A  14      -5.631  -1.634 -21.241  1.00  0.00           C  
ATOM    223  CD  ARG A  14      -5.582  -0.335 -22.077  1.00  0.00           C  
ATOM    224  NE  ARG A  14      -4.162   0.108 -22.184  1.00  0.00           N  
ATOM    225  CZ  ARG A  14      -3.870   1.173 -22.880  1.00  0.00           C  
ATOM    226  NH1 ARG A  14      -3.844   1.087 -24.181  1.00  0.00           N  
ATOM    227  NH2 ARG A  14      -3.614   2.284 -22.248  1.00  0.00           N  
ATOM    228  H   ARG A  14      -4.944   1.089 -19.176  1.00  0.00           H  
ATOM    229  HA  ARG A  14      -7.268  -0.444 -19.739  1.00  0.00           H  
ATOM    230  HB2 ARG A  14      -4.335  -0.848 -19.691  1.00  0.00           H  
ATOM    231  HB3 ARG A  14      -5.200  -2.297 -19.240  1.00  0.00           H  
ATOM    232  HG2 ARG A  14      -4.918  -2.341 -21.640  1.00  0.00           H  
ATOM    233  HG3 ARG A  14      -6.616  -2.072 -21.313  1.00  0.00           H  
ATOM    234  HD2 ARG A  14      -5.964  -0.525 -23.070  1.00  0.00           H  
ATOM    235  HD3 ARG A  14      -6.165   0.452 -21.621  1.00  0.00           H  
ATOM    236  HE  ARG A  14      -3.451  -0.395 -21.733  1.00  0.00           H  
ATOM    237 HH11 ARG A  14      -4.046   0.216 -24.629  1.00  0.00           H  
ATOM    238 HH12 ARG A  14      -3.621   1.893 -24.732  1.00  0.00           H  
ATOM    239 HH21 ARG A  14      -3.644   2.307 -21.249  1.00  0.00           H  
ATOM    240 HH22 ARG A  14      -3.389   3.110 -22.764  1.00  0.00           H  
ATOM    241  N   CYS A  15      -6.352  -0.466 -16.684  1.00  0.00           N  
ATOM    242  CA  CYS A  15      -6.673  -0.927 -15.299  1.00  0.00           C  
ATOM    243  C   CYS A  15      -7.896  -0.192 -14.715  1.00  0.00           C  
ATOM    244  O   CYS A  15      -8.275  -0.446 -13.589  1.00  0.00           O  
ATOM    245  CB  CYS A  15      -5.438  -0.682 -14.436  1.00  0.00           C  
ATOM    246  SG  CYS A  15      -3.981  -1.716 -14.728  1.00  0.00           S  
ATOM    247  H   CYS A  15      -5.777   0.319 -16.793  1.00  0.00           H  
ATOM    248  HA  CYS A  15      -6.892  -1.984 -15.311  1.00  0.00           H  
ATOM    249  HB2 CYS A  15      -5.137   0.350 -14.531  1.00  0.00           H  
ATOM    250  HB3 CYS A  15      -5.724  -0.842 -13.411  1.00  0.00           H  
ATOM    251  N   LYS A  16      -8.479   0.691 -15.487  1.00  0.00           N  
ATOM    252  CA  LYS A  16      -9.675   1.454 -15.011  1.00  0.00           C  
ATOM    253  C   LYS A  16     -10.964   0.595 -15.075  1.00  0.00           C  
ATOM    254  O   LYS A  16     -11.685   0.553 -14.098  1.00  0.00           O  
ATOM    255  CB  LYS A  16      -9.834   2.732 -15.891  1.00  0.00           C  
ATOM    256  CG  LYS A  16     -10.026   3.981 -15.002  1.00  0.00           C  
ATOM    257  CD  LYS A  16      -8.644   4.517 -14.554  1.00  0.00           C  
ATOM    258  CE  LYS A  16      -8.807   5.940 -13.994  1.00  0.00           C  
ATOM    259  NZ  LYS A  16      -9.214   6.881 -15.078  1.00  0.00           N  
ATOM    260  H   LYS A  16      -8.136   0.857 -16.389  1.00  0.00           H  
ATOM    261  HA  LYS A  16      -9.506   1.737 -13.982  1.00  0.00           H  
ATOM    262  HB2 LYS A  16      -8.959   2.873 -16.506  1.00  0.00           H  
ATOM    263  HB3 LYS A  16     -10.690   2.643 -16.546  1.00  0.00           H  
ATOM    264  HG2 LYS A  16     -10.547   4.736 -15.571  1.00  0.00           H  
ATOM    265  HG3 LYS A  16     -10.624   3.737 -14.135  1.00  0.00           H  
ATOM    266  HD2 LYS A  16      -8.239   3.874 -13.788  1.00  0.00           H  
ATOM    267  HD3 LYS A  16      -7.957   4.538 -15.387  1.00  0.00           H  
ATOM    268  HE2 LYS A  16      -9.562   5.958 -13.222  1.00  0.00           H  
ATOM    269  HE3 LYS A  16      -7.871   6.281 -13.577  1.00  0.00           H  
ATOM    270  HZ1 LYS A  16      -8.917   6.501 -15.999  1.00  0.00           H  
ATOM    271  HZ2 LYS A  16     -10.248   6.994 -15.068  1.00  0.00           H  
ATOM    272  HZ3 LYS A  16      -8.764   7.805 -14.923  1.00  0.00           H  
HETATM  273  N   HYP A  17     -11.231  -0.064 -16.188  1.00  0.00           N  
HETATM  274  CA  HYP A  17     -12.484  -0.846 -16.373  1.00  0.00           C  
HETATM  275  C   HYP A  17     -12.434  -2.137 -15.543  1.00  0.00           C  
HETATM  276  O   HYP A  17     -13.459  -2.733 -15.272  1.00  0.00           O  
HETATM  277  CB  HYP A  17     -12.592  -1.140 -17.873  1.00  0.00           C  
HETATM  278  CG  HYP A  17     -11.256  -0.676 -18.504  1.00  0.00           C  
HETATM  279  CD  HYP A  17     -10.351  -0.127 -17.386  1.00  0.00           C  
HETATM  280  OD1 HYP A  17     -11.582   0.458 -19.297  1.00  0.00           O  
HETATM  281  HA  HYP A  17     -13.325  -0.250 -16.045  1.00  0.00           H  
HETATM  282  HB2 HYP A  17     -13.415  -0.601 -18.313  1.00  0.00           H  
HETATM  283  HB3 HYP A  17     -12.734  -2.195 -18.051  1.00  0.00           H  
HETATM  284  HG  HYP A  17     -10.804  -1.442 -19.111  1.00  0.00           H  
HETATM  285 HD22 HYP A  17      -9.967   0.849 -17.618  1.00  0.00           H  
HETATM  286 HD23 HYP A  17      -9.540  -0.810 -17.188  1.00  0.00           H  
HETATM  287  HD1 HYP A  17     -10.945   0.511 -20.014  1.00  0.00           H  
ATOM    288  N   MET A  18     -11.232  -2.512 -15.177  1.00  0.00           N  
ATOM    289  CA  MET A  18     -10.994  -3.750 -14.363  1.00  0.00           C  
ATOM    290  C   MET A  18     -11.994  -3.868 -13.204  1.00  0.00           C  
ATOM    291  O   MET A  18     -12.276  -2.895 -12.534  1.00  0.00           O  
ATOM    292  CB  MET A  18      -9.553  -3.706 -13.811  1.00  0.00           C  
ATOM    293  CG  MET A  18      -8.565  -4.167 -14.896  1.00  0.00           C  
ATOM    294  SD  MET A  18      -6.846  -4.420 -14.384  1.00  0.00           S  
ATOM    295  CE  MET A  18      -6.971  -6.157 -13.889  1.00  0.00           C  
ATOM    296  H   MET A  18     -10.466  -1.962 -15.451  1.00  0.00           H  
ATOM    297  HA  MET A  18     -11.118  -4.605 -15.011  1.00  0.00           H  
ATOM    298  HB2 MET A  18      -9.301  -2.701 -13.508  1.00  0.00           H  
ATOM    299  HB3 MET A  18      -9.459  -4.357 -12.956  1.00  0.00           H  
ATOM    300  HG2 MET A  18      -8.922  -5.094 -15.322  1.00  0.00           H  
ATOM    301  HG3 MET A  18      -8.566  -3.432 -15.688  1.00  0.00           H  
ATOM    302  HE1 MET A  18      -7.726  -6.268 -13.124  1.00  0.00           H  
ATOM    303  HE2 MET A  18      -7.200  -6.769 -14.749  1.00  0.00           H  
ATOM    304  HE3 MET A  18      -6.022  -6.471 -13.483  1.00  0.00           H  
ATOM    305  N   LYS A  19     -12.491  -5.066 -13.019  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -13.482  -5.353 -11.932  1.00  0.00           C  
ATOM    307  C   LYS A  19     -13.053  -4.820 -10.555  1.00  0.00           C  
ATOM    308  O   LYS A  19     -13.853  -4.219  -9.865  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -13.701  -6.888 -11.864  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -12.354  -7.660 -11.708  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -12.157  -8.130 -10.243  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -12.602  -9.598 -10.092  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -14.065  -9.719 -10.352  1.00  0.00           N  
ATOM    314  H   LYS A  19     -12.206  -5.793 -13.609  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -14.417  -4.883 -12.200  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -14.372  -7.118 -11.050  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -14.174  -7.205 -12.782  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -12.366  -8.509 -12.376  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -11.519  -7.037 -11.991  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -11.112  -8.047  -9.981  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -12.722  -7.514  -9.560  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -12.074 -10.230 -10.791  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -12.403  -9.943  -9.089  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -14.289  -9.299 -11.276  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -14.335 -10.724 -10.354  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -14.590  -9.220  -9.607  1.00  0.00           H  
ATOM    327  N   CYS A  20     -11.812  -5.051 -10.195  1.00  0.00           N  
ATOM    328  CA  CYS A  20     -11.300  -4.572  -8.878  1.00  0.00           C  
ATOM    329  C   CYS A  20     -11.343  -3.037  -8.820  1.00  0.00           C  
ATOM    330  O   CYS A  20     -11.565  -2.455  -7.776  1.00  0.00           O  
ATOM    331  CB  CYS A  20      -9.856  -5.062  -8.684  1.00  0.00           C  
ATOM    332  SG  CYS A  20      -8.506  -4.004  -9.268  1.00  0.00           S  
ATOM    333  H   CYS A  20     -11.211  -5.542 -10.787  1.00  0.00           H  
ATOM    334  HA  CYS A  20     -11.932  -4.977  -8.105  1.00  0.00           H  
ATOM    335  HB2 CYS A  20      -9.700  -5.239  -7.633  1.00  0.00           H  
ATOM    336  HB3 CYS A  20      -9.756  -6.015  -9.183  1.00  0.00           H  
ATOM    337  N   CYS A  21     -11.123  -2.446  -9.968  1.00  0.00           N  
ATOM    338  CA  CYS A  21     -11.130  -0.957 -10.115  1.00  0.00           C  
ATOM    339  C   CYS A  21     -12.468  -0.537 -10.750  1.00  0.00           C  
ATOM    340  O   CYS A  21     -12.560   0.505 -11.370  1.00  0.00           O  
ATOM    341  CB  CYS A  21      -9.968  -0.547 -11.020  1.00  0.00           C  
ATOM    342  SG  CYS A  21      -8.329  -1.232 -10.681  1.00  0.00           S  
ATOM    343  H   CYS A  21     -10.951  -2.998 -10.760  1.00  0.00           H  
ATOM    344  HA  CYS A  21     -11.033  -0.489  -9.147  1.00  0.00           H  
ATOM    345  HB2 CYS A  21     -10.220  -0.823 -12.034  1.00  0.00           H  
ATOM    346  HB3 CYS A  21      -9.882   0.530 -10.990  1.00  0.00           H  
ATOM    347  N   ALA A  22     -13.458  -1.378 -10.560  1.00  0.00           N  
ATOM    348  CA  ALA A  22     -14.841  -1.167 -11.096  1.00  0.00           C  
ATOM    349  C   ALA A  22     -14.829  -1.431 -12.619  1.00  0.00           C  
ATOM    350  O   ALA A  22     -14.232  -0.645 -13.340  1.00  0.00           O  
ATOM    351  CB  ALA A  22     -15.312   0.295 -10.795  1.00  0.00           C  
ATOM    352  OXT ALA A  22     -15.423  -2.431 -12.988  1.00  0.00           O  
ATOM    353  H   ALA A  22     -13.286  -2.189 -10.040  1.00  0.00           H  
ATOM    354  HA  ALA A  22     -15.502  -1.871 -10.609  1.00  0.00           H  
ATOM    355  HB1 ALA A  22     -14.913   0.625  -9.847  1.00  0.00           H  
ATOM    356  HB2 ALA A  22     -14.996   0.984 -11.563  1.00  0.00           H  
ATOM    357  HB3 ALA A  22     -16.391   0.319 -10.738  1.00  0.00           H  
TER     358      ALA A  22                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1      -1.801 -10.101 -11.511  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -1.869  -9.414 -10.191  1.00  0.00           C  
ATOM      3  C   ARG A   1      -0.903  -8.220 -10.202  1.00  0.00           C  
ATOM      4  O   ARG A   1       0.293  -8.379 -10.048  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -1.477 -10.408  -9.058  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -2.721 -10.770  -8.214  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -2.332 -11.791  -7.128  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -1.309 -11.160  -6.241  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -0.416 -11.897  -5.640  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -0.734 -12.491  -4.523  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       0.768 -12.013  -6.178  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -1.910  -9.400 -12.271  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -0.880 -10.575 -11.607  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -2.562 -10.806 -11.575  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -2.877  -9.047 -10.053  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -1.062 -11.309  -9.490  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -0.729  -9.970  -8.413  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -3.118  -9.880  -7.748  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -3.483 -11.198  -8.849  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -3.195 -12.054  -6.533  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -1.924 -12.688  -7.575  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -1.310 -10.192  -6.114  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -1.652 -12.379  -4.143  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -0.061 -13.059  -4.049  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       0.973 -11.540  -7.036  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       1.467 -12.570  -5.733  1.00  0.00           H  
ATOM     27  N   ASP A   2      -1.469  -7.054 -10.387  1.00  0.00           N  
ATOM     28  CA  ASP A   2      -0.671  -5.789 -10.425  1.00  0.00           C  
ATOM     29  C   ASP A   2      -1.634  -4.604 -10.298  1.00  0.00           C  
ATOM     30  O   ASP A   2      -1.592  -3.857  -9.340  1.00  0.00           O  
ATOM     31  CB  ASP A   2       0.105  -5.698 -11.766  1.00  0.00           C  
ATOM     32  CG  ASP A   2       1.590  -6.036 -11.540  1.00  0.00           C  
ATOM     33  OD1 ASP A   2       2.256  -5.192 -10.961  1.00  0.00           O  
ATOM     34  OD2 ASP A   2       1.976  -7.116 -11.957  1.00  0.00           O  
ATOM     35  H   ASP A   2      -2.441  -7.009 -10.505  1.00  0.00           H  
ATOM     36  HA  ASP A   2       0.010  -5.775  -9.588  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      -0.313  -6.387 -12.485  1.00  0.00           H  
ATOM     38  HB3 ASP A   2       0.042  -4.699 -12.173  1.00  0.00           H  
ATOM     39  N   CYS A   3      -2.483  -4.489 -11.287  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -3.500  -3.394 -11.342  1.00  0.00           C  
ATOM     41  C   CYS A   3      -4.329  -3.305 -10.061  1.00  0.00           C  
ATOM     42  O   CYS A   3      -4.665  -2.228  -9.610  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -4.441  -3.642 -12.522  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -3.999  -2.927 -14.122  1.00  0.00           S  
ATOM     45  H   CYS A   3      -2.453  -5.145 -12.014  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -2.982  -2.456 -11.479  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -4.526  -4.710 -12.663  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -5.426  -3.275 -12.275  1.00  0.00           H  
ATOM     49  N   CYS A   4      -4.627  -4.461  -9.530  1.00  0.00           N  
ATOM     50  CA  CYS A   4      -5.435  -4.542  -8.283  1.00  0.00           C  
ATOM     51  C   CYS A   4      -4.734  -5.305  -7.165  1.00  0.00           C  
ATOM     52  O   CYS A   4      -5.310  -5.473  -6.105  1.00  0.00           O  
ATOM     53  CB  CYS A   4      -6.760  -5.210  -8.631  1.00  0.00           C  
ATOM     54  SG  CYS A   4      -8.073  -4.100  -9.182  1.00  0.00           S  
ATOM     55  H   CYS A   4      -4.315  -5.284  -9.959  1.00  0.00           H  
ATOM     56  HA  CYS A   4      -5.627  -3.544  -7.921  1.00  0.00           H  
ATOM     57  HB2 CYS A   4      -6.588  -5.921  -9.426  1.00  0.00           H  
ATOM     58  HB3 CYS A   4      -7.125  -5.771  -7.786  1.00  0.00           H  
ATOM     59  N   THR A   5      -3.525  -5.750  -7.403  1.00  0.00           N  
ATOM     60  CA  THR A   5      -2.823  -6.494  -6.322  1.00  0.00           C  
ATOM     61  C   THR A   5      -2.463  -5.450  -5.239  1.00  0.00           C  
ATOM     62  O   THR A   5      -1.879  -4.435  -5.566  1.00  0.00           O  
ATOM     63  CB  THR A   5      -1.561  -7.178  -6.920  1.00  0.00           C  
ATOM     64  OG1 THR A   5      -1.246  -8.175  -5.960  1.00  0.00           O  
ATOM     65  CG2 THR A   5      -0.298  -6.295  -6.964  1.00  0.00           C  
ATOM     66  H   THR A   5      -3.091  -5.597  -8.269  1.00  0.00           H  
ATOM     67  HA  THR A   5      -3.495  -7.246  -5.940  1.00  0.00           H  
ATOM     68  HB  THR A   5      -1.772  -7.647  -7.866  1.00  0.00           H  
ATOM     69  HG1 THR A   5      -0.799  -8.892  -6.417  1.00  0.00           H  
ATOM     70 HG21 THR A   5      -0.515  -5.358  -7.454  1.00  0.00           H  
ATOM     71 HG22 THR A   5       0.059  -6.089  -5.965  1.00  0.00           H  
ATOM     72 HG23 THR A   5       0.483  -6.804  -7.510  1.00  0.00           H  
HETATM   73  N   HYP A   6      -2.817  -5.696  -3.996  1.00  0.00           N  
HETATM   74  CA  HYP A   6      -2.565  -4.721  -2.902  1.00  0.00           C  
HETATM   75  C   HYP A   6      -1.061  -4.367  -2.807  1.00  0.00           C  
HETATM   76  O   HYP A   6      -0.254  -5.273  -2.736  1.00  0.00           O  
HETATM   77  CB  HYP A   6      -3.092  -5.384  -1.621  1.00  0.00           C  
HETATM   78  CG  HYP A   6      -3.879  -6.641  -2.083  1.00  0.00           C  
HETATM   79  CD  HYP A   6      -3.495  -6.939  -3.542  1.00  0.00           C  
HETATM   80  OD1 HYP A   6      -5.233  -6.212  -2.165  1.00  0.00           O  
HETATM   81  HA  HYP A   6      -3.155  -3.843  -3.107  1.00  0.00           H  
HETATM   82  HB2 HYP A   6      -3.729  -4.699  -1.079  1.00  0.00           H  
HETATM   83  HB3 HYP A   6      -2.276  -5.683  -0.979  1.00  0.00           H  
HETATM   84  HG  HYP A   6      -3.782  -7.491  -1.426  1.00  0.00           H  
HETATM   85 HD22 HYP A   6      -4.374  -7.126  -4.140  1.00  0.00           H  
HETATM   86 HD23 HYP A   6      -2.804  -7.767  -3.618  1.00  0.00           H  
HETATM   87  HD1 HYP A   6      -5.471  -5.813  -1.325  1.00  0.00           H  
HETATM   88  N   HYP A   7      -0.711  -3.095  -2.807  1.00  0.00           N  
HETATM   89  CA  HYP A   7      -1.643  -1.935  -2.920  1.00  0.00           C  
HETATM   90  C   HYP A   7      -2.170  -1.786  -4.360  1.00  0.00           C  
HETATM   91  O   HYP A   7      -1.393  -1.743  -5.293  1.00  0.00           O  
HETATM   92  CB  HYP A   7      -0.841  -0.707  -2.470  1.00  0.00           C  
HETATM   93  CG  HYP A   7       0.634  -1.189  -2.306  1.00  0.00           C  
HETATM   94  CD  HYP A   7       0.710  -2.674  -2.683  1.00  0.00           C  
HETATM   95  OD1 HYP A   7       0.878  -1.157  -0.906  1.00  0.00           O  
HETATM   96  HA  HYP A   7      -2.475  -2.078  -2.243  1.00  0.00           H  
HETATM   97  HB2 HYP A   7      -1.235  -0.335  -1.534  1.00  0.00           H  
HETATM   98  HB3 HYP A   7      -0.897   0.083  -3.205  1.00  0.00           H  
HETATM   99  HG  HYP A   7       1.363  -0.593  -2.828  1.00  0.00           H  
HETATM  100 HD22 HYP A   7       1.209  -3.255  -1.925  1.00  0.00           H  
HETATM  101 HD23 HYP A   7       1.203  -2.810  -3.635  1.00  0.00           H  
HETATM  102  HD1 HYP A   7       1.790  -1.417  -0.757  1.00  0.00           H  
ATOM    103  N   ARG A   8      -3.474  -1.714  -4.478  1.00  0.00           N  
ATOM    104  CA  ARG A   8      -4.158  -1.568  -5.803  1.00  0.00           C  
ATOM    105  C   ARG A   8      -3.518  -0.472  -6.678  1.00  0.00           C  
ATOM    106  O   ARG A   8      -3.529   0.691  -6.324  1.00  0.00           O  
ATOM    107  CB  ARG A   8      -5.639  -1.240  -5.537  1.00  0.00           C  
ATOM    108  CG  ARG A   8      -6.403  -2.504  -5.076  1.00  0.00           C  
ATOM    109  CD  ARG A   8      -7.601  -2.740  -6.005  1.00  0.00           C  
ATOM    110  NE  ARG A   8      -8.098  -4.132  -5.796  1.00  0.00           N  
ATOM    111  CZ  ARG A   8      -8.972  -4.390  -4.861  1.00  0.00           C  
ATOM    112  NH1 ARG A   8     -10.224  -4.097  -5.078  1.00  0.00           N  
ATOM    113  NH2 ARG A   8      -8.575  -4.930  -3.740  1.00  0.00           N  
ATOM    114  H   ARG A   8      -4.028  -1.757  -3.671  1.00  0.00           H  
ATOM    115  HA  ARG A   8      -4.082  -2.510  -6.327  1.00  0.00           H  
ATOM    116  HB2 ARG A   8      -5.708  -0.503  -4.753  1.00  0.00           H  
ATOM    117  HB3 ARG A   8      -6.083  -0.821  -6.428  1.00  0.00           H  
ATOM    118  HG2 ARG A   8      -5.756  -3.368  -5.079  1.00  0.00           H  
ATOM    119  HG3 ARG A   8      -6.765  -2.364  -4.068  1.00  0.00           H  
ATOM    120  HD2 ARG A   8      -8.392  -2.037  -5.789  1.00  0.00           H  
ATOM    121  HD3 ARG A   8      -7.306  -2.628  -7.037  1.00  0.00           H  
ATOM    122  HE  ARG A   8      -7.767  -4.854  -6.365  1.00  0.00           H  
ATOM    123 HH11 ARG A   8     -10.496  -3.683  -5.947  1.00  0.00           H  
ATOM    124 HH12 ARG A   8     -10.911  -4.289  -4.377  1.00  0.00           H  
ATOM    125 HH21 ARG A   8      -7.614  -5.154  -3.579  1.00  0.00           H  
ATOM    126 HH22 ARG A   8      -9.249  -5.125  -3.027  1.00  0.00           H  
ATOM    127  N   LYS A   9      -2.981  -0.894  -7.797  1.00  0.00           N  
ATOM    128  CA  LYS A   9      -2.317   0.044  -8.763  1.00  0.00           C  
ATOM    129  C   LYS A   9      -3.274   0.357  -9.926  1.00  0.00           C  
ATOM    130  O   LYS A   9      -2.940   0.263 -11.093  1.00  0.00           O  
ATOM    131  CB  LYS A   9      -1.008  -0.648  -9.252  1.00  0.00           C  
ATOM    132  CG  LYS A   9       0.222   0.251  -8.976  1.00  0.00           C  
ATOM    133  CD  LYS A   9       0.821  -0.054  -7.575  1.00  0.00           C  
ATOM    134  CE  LYS A   9       0.156   0.820  -6.498  1.00  0.00           C  
ATOM    135  NZ  LYS A   9       0.693   0.454  -5.159  1.00  0.00           N  
ATOM    136  H   LYS A   9      -3.014  -1.849  -8.013  1.00  0.00           H  
ATOM    137  HA  LYS A   9      -2.094   0.974  -8.259  1.00  0.00           H  
ATOM    138  HB2 LYS A   9      -0.885  -1.589  -8.738  1.00  0.00           H  
ATOM    139  HB3 LYS A   9      -1.048  -0.858 -10.310  1.00  0.00           H  
ATOM    140  HG2 LYS A   9       0.974   0.039  -9.723  1.00  0.00           H  
ATOM    141  HG3 LYS A   9      -0.043   1.295  -9.059  1.00  0.00           H  
ATOM    142  HD2 LYS A   9       0.688  -1.097  -7.322  1.00  0.00           H  
ATOM    143  HD3 LYS A   9       1.880   0.155  -7.592  1.00  0.00           H  
ATOM    144  HE2 LYS A   9       0.361   1.864  -6.683  1.00  0.00           H  
ATOM    145  HE3 LYS A   9      -0.911   0.664  -6.487  1.00  0.00           H  
ATOM    146  HZ1 LYS A   9       1.732   0.484  -5.185  1.00  0.00           H  
ATOM    147  HZ2 LYS A   9       0.342   1.123  -4.444  1.00  0.00           H  
ATOM    148  HZ3 LYS A   9       0.374  -0.507  -4.922  1.00  0.00           H  
ATOM    149  N   CYS A  10      -4.465   0.740  -9.546  1.00  0.00           N  
ATOM    150  CA  CYS A  10      -5.529   1.084 -10.538  1.00  0.00           C  
ATOM    151  C   CYS A  10      -5.341   2.457 -11.220  1.00  0.00           C  
ATOM    152  O   CYS A  10      -6.291   3.049 -11.700  1.00  0.00           O  
ATOM    153  CB  CYS A  10      -6.857   1.020  -9.792  1.00  0.00           C  
ATOM    154  SG  CYS A  10      -7.313  -0.600  -9.134  1.00  0.00           S  
ATOM    155  H   CYS A  10      -4.664   0.803  -8.589  1.00  0.00           H  
ATOM    156  HA  CYS A  10      -5.530   0.324 -11.302  1.00  0.00           H  
ATOM    157  HB2 CYS A  10      -6.824   1.711  -8.960  1.00  0.00           H  
ATOM    158  HB3 CYS A  10      -7.650   1.336 -10.454  1.00  0.00           H  
ATOM    159  N   LYS A  11      -4.117   2.918 -11.248  1.00  0.00           N  
ATOM    160  CA  LYS A  11      -3.793   4.236 -11.877  1.00  0.00           C  
ATOM    161  C   LYS A  11      -3.699   4.136 -13.409  1.00  0.00           C  
ATOM    162  O   LYS A  11      -3.844   5.127 -14.097  1.00  0.00           O  
ATOM    163  CB  LYS A  11      -2.450   4.746 -11.296  1.00  0.00           C  
ATOM    164  CG  LYS A  11      -1.381   3.614 -11.282  1.00  0.00           C  
ATOM    165  CD  LYS A  11       0.044   4.212 -11.218  1.00  0.00           C  
ATOM    166  CE  LYS A  11       0.286   4.883  -9.852  1.00  0.00           C  
ATOM    167  NZ  LYS A  11       1.689   5.382  -9.779  1.00  0.00           N  
ATOM    168  H   LYS A  11      -3.396   2.390 -10.849  1.00  0.00           H  
ATOM    169  HA  LYS A  11      -4.574   4.941 -11.628  1.00  0.00           H  
ATOM    170  HB2 LYS A  11      -2.097   5.585 -11.879  1.00  0.00           H  
ATOM    171  HB3 LYS A  11      -2.617   5.084 -10.284  1.00  0.00           H  
ATOM    172  HG2 LYS A  11      -1.542   2.969 -10.430  1.00  0.00           H  
ATOM    173  HG3 LYS A  11      -1.462   3.019 -12.178  1.00  0.00           H  
ATOM    174  HD2 LYS A  11       0.765   3.418 -11.353  1.00  0.00           H  
ATOM    175  HD3 LYS A  11       0.179   4.935 -12.009  1.00  0.00           H  
ATOM    176  HE2 LYS A  11      -0.380   5.723  -9.718  1.00  0.00           H  
ATOM    177  HE3 LYS A  11       0.130   4.178  -9.049  1.00  0.00           H  
ATOM    178  HZ1 LYS A  11       2.327   4.688 -10.221  1.00  0.00           H  
ATOM    179  HZ2 LYS A  11       1.760   6.289 -10.283  1.00  0.00           H  
ATOM    180  HZ3 LYS A  11       1.960   5.516  -8.783  1.00  0.00           H  
ATOM    181  N   ASP A  12      -3.462   2.943 -13.894  1.00  0.00           N  
ATOM    182  CA  ASP A  12      -3.347   2.718 -15.367  1.00  0.00           C  
ATOM    183  C   ASP A  12      -4.713   2.702 -16.058  1.00  0.00           C  
ATOM    184  O   ASP A  12      -5.694   2.236 -15.509  1.00  0.00           O  
ATOM    185  CB  ASP A  12      -2.662   1.380 -15.630  1.00  0.00           C  
ATOM    186  CG  ASP A  12      -1.382   1.237 -14.789  1.00  0.00           C  
ATOM    187  OD1 ASP A  12      -1.522   0.864 -13.633  1.00  0.00           O  
ATOM    188  OD2 ASP A  12      -0.335   1.509 -15.356  1.00  0.00           O  
ATOM    189  H   ASP A  12      -3.355   2.179 -13.291  1.00  0.00           H  
ATOM    190  HA  ASP A  12      -2.750   3.511 -15.794  1.00  0.00           H  
ATOM    191  HB2 ASP A  12      -3.330   0.565 -15.404  1.00  0.00           H  
ATOM    192  HB3 ASP A  12      -2.414   1.323 -16.676  1.00  0.00           H  
ATOM    193  N   ARG A  13      -4.735   3.211 -17.264  1.00  0.00           N  
ATOM    194  CA  ARG A  13      -6.010   3.249 -18.049  1.00  0.00           C  
ATOM    195  C   ARG A  13      -6.449   1.811 -18.405  1.00  0.00           C  
ATOM    196  O   ARG A  13      -7.533   1.597 -18.913  1.00  0.00           O  
ATOM    197  CB  ARG A  13      -5.772   4.074 -19.331  1.00  0.00           C  
ATOM    198  CG  ARG A  13      -7.123   4.612 -19.870  1.00  0.00           C  
ATOM    199  CD  ARG A  13      -7.019   4.860 -21.382  1.00  0.00           C  
ATOM    200  NE  ARG A  13      -6.937   3.535 -22.067  1.00  0.00           N  
ATOM    201  CZ  ARG A  13      -7.783   3.231 -23.012  1.00  0.00           C  
ATOM    202  NH1 ARG A  13      -7.625   3.759 -24.195  1.00  0.00           N  
ATOM    203  NH2 ARG A  13      -8.761   2.410 -22.745  1.00  0.00           N  
ATOM    204  H   ARG A  13      -3.911   3.568 -17.655  1.00  0.00           H  
ATOM    205  HA  ARG A  13      -6.775   3.708 -17.439  1.00  0.00           H  
ATOM    206  HB2 ARG A  13      -5.126   4.910 -19.103  1.00  0.00           H  
ATOM    207  HB3 ARG A  13      -5.281   3.461 -20.073  1.00  0.00           H  
ATOM    208  HG2 ARG A  13      -7.919   3.907 -19.682  1.00  0.00           H  
ATOM    209  HG3 ARG A  13      -7.367   5.539 -19.374  1.00  0.00           H  
ATOM    210  HD2 ARG A  13      -7.887   5.399 -21.734  1.00  0.00           H  
ATOM    211  HD3 ARG A  13      -6.131   5.429 -21.613  1.00  0.00           H  
ATOM    212  HE  ARG A  13      -6.246   2.891 -21.807  1.00  0.00           H  
ATOM    213 HH11 ARG A  13      -6.864   4.385 -24.364  1.00  0.00           H  
ATOM    214 HH12 ARG A  13      -8.264   3.537 -24.930  1.00  0.00           H  
ATOM    215 HH21 ARG A  13      -8.865   2.022 -21.830  1.00  0.00           H  
ATOM    216 HH22 ARG A  13      -9.411   2.171 -23.466  1.00  0.00           H  
ATOM    217  N   ARG A  14      -5.575   0.874 -18.122  1.00  0.00           N  
ATOM    218  CA  ARG A  14      -5.831  -0.567 -18.391  1.00  0.00           C  
ATOM    219  C   ARG A  14      -6.513  -1.200 -17.169  1.00  0.00           C  
ATOM    220  O   ARG A  14      -7.211  -2.187 -17.294  1.00  0.00           O  
ATOM    221  CB  ARG A  14      -4.485  -1.268 -18.681  1.00  0.00           C  
ATOM    222  CG  ARG A  14      -4.066  -1.024 -20.155  1.00  0.00           C  
ATOM    223  CD  ARG A  14      -3.206   0.253 -20.274  1.00  0.00           C  
ATOM    224  NE  ARG A  14      -1.794  -0.104 -19.941  1.00  0.00           N  
ATOM    225  CZ  ARG A  14      -1.175   0.491 -18.959  1.00  0.00           C  
ATOM    226  NH1 ARG A  14      -0.881   1.756 -19.067  1.00  0.00           N  
ATOM    227  NH2 ARG A  14      -0.872  -0.201 -17.896  1.00  0.00           N  
ATOM    228  H   ARG A  14      -4.720   1.115 -17.719  1.00  0.00           H  
ATOM    229  HA  ARG A  14      -6.490  -0.639 -19.237  1.00  0.00           H  
ATOM    230  HB2 ARG A  14      -3.723  -0.905 -18.005  1.00  0.00           H  
ATOM    231  HB3 ARG A  14      -4.595  -2.332 -18.525  1.00  0.00           H  
ATOM    232  HG2 ARG A  14      -3.494  -1.872 -20.508  1.00  0.00           H  
ATOM    233  HG3 ARG A  14      -4.936  -0.925 -20.787  1.00  0.00           H  
ATOM    234  HD2 ARG A  14      -3.233   0.623 -21.287  1.00  0.00           H  
ATOM    235  HD3 ARG A  14      -3.553   1.032 -19.610  1.00  0.00           H  
ATOM    236  HE  ARG A  14      -1.329  -0.790 -20.464  1.00  0.00           H  
ATOM    237 HH11 ARG A  14      -1.126   2.258 -19.897  1.00  0.00           H  
ATOM    238 HH12 ARG A  14      -0.408   2.220 -18.318  1.00  0.00           H  
ATOM    239 HH21 ARG A  14      -1.114  -1.170 -17.843  1.00  0.00           H  
ATOM    240 HH22 ARG A  14      -0.397   0.242 -17.137  1.00  0.00           H  
ATOM    241  N   CYS A  15      -6.281  -0.607 -16.024  1.00  0.00           N  
ATOM    242  CA  CYS A  15      -6.875  -1.101 -14.746  1.00  0.00           C  
ATOM    243  C   CYS A  15      -8.268  -0.494 -14.550  1.00  0.00           C  
ATOM    244  O   CYS A  15      -9.182  -1.163 -14.112  1.00  0.00           O  
ATOM    245  CB  CYS A  15      -5.973  -0.690 -13.600  1.00  0.00           C  
ATOM    246  SG  CYS A  15      -4.190  -0.952 -13.752  1.00  0.00           S  
ATOM    247  H   CYS A  15      -5.702   0.184 -15.994  1.00  0.00           H  
ATOM    248  HA  CYS A  15      -6.967  -2.179 -14.778  1.00  0.00           H  
ATOM    249  HB2 CYS A  15      -6.118   0.367 -13.424  1.00  0.00           H  
ATOM    250  HB3 CYS A  15      -6.310  -1.212 -12.722  1.00  0.00           H  
ATOM    251  N   LYS A  16      -8.372   0.771 -14.881  1.00  0.00           N  
ATOM    252  CA  LYS A  16      -9.664   1.523 -14.758  1.00  0.00           C  
ATOM    253  C   LYS A  16     -10.918   0.709 -15.190  1.00  0.00           C  
ATOM    254  O   LYS A  16     -11.882   0.686 -14.449  1.00  0.00           O  
ATOM    255  CB  LYS A  16      -9.561   2.815 -15.617  1.00  0.00           C  
ATOM    256  CG  LYS A  16     -10.064   4.034 -14.810  1.00  0.00           C  
ATOM    257  CD  LYS A  16     -10.218   5.253 -15.752  1.00  0.00           C  
ATOM    258  CE  LYS A  16     -11.545   5.160 -16.529  1.00  0.00           C  
ATOM    259  NZ  LYS A  16     -11.627   6.280 -17.507  1.00  0.00           N  
ATOM    260  H   LYS A  16      -7.575   1.235 -15.209  1.00  0.00           H  
ATOM    261  HA  LYS A  16      -9.782   1.790 -13.718  1.00  0.00           H  
ATOM    262  HB2 LYS A  16      -8.536   2.984 -15.910  1.00  0.00           H  
ATOM    263  HB3 LYS A  16     -10.151   2.710 -16.514  1.00  0.00           H  
ATOM    264  HG2 LYS A  16     -11.008   3.811 -14.334  1.00  0.00           H  
ATOM    265  HG3 LYS A  16      -9.346   4.275 -14.039  1.00  0.00           H  
ATOM    266  HD2 LYS A  16     -10.213   6.161 -15.168  1.00  0.00           H  
ATOM    267  HD3 LYS A  16      -9.392   5.293 -16.447  1.00  0.00           H  
ATOM    268  HE2 LYS A  16     -11.610   4.229 -17.072  1.00  0.00           H  
ATOM    269  HE3 LYS A  16     -12.382   5.230 -15.849  1.00  0.00           H  
ATOM    270  HZ1 LYS A  16     -11.375   7.171 -17.032  1.00  0.00           H  
ATOM    271  HZ2 LYS A  16     -10.965   6.105 -18.290  1.00  0.00           H  
ATOM    272  HZ3 LYS A  16     -12.597   6.344 -17.878  1.00  0.00           H  
HETATM  273  N   HYP A  17     -10.893   0.068 -16.343  1.00  0.00           N  
HETATM  274  CA  HYP A  17     -12.075  -0.660 -16.875  1.00  0.00           C  
HETATM  275  C   HYP A  17     -12.292  -1.969 -16.100  1.00  0.00           C  
HETATM  276  O   HYP A  17     -13.416  -2.409 -15.946  1.00  0.00           O  
HETATM  277  CB  HYP A  17     -11.784  -0.906 -18.364  1.00  0.00           C  
HETATM  278  CG  HYP A  17     -10.304  -0.515 -18.591  1.00  0.00           C  
HETATM  279  CD  HYP A  17      -9.723  -0.025 -17.256  1.00  0.00           C  
HETATM  280  OD1 HYP A  17     -10.294   0.635 -19.428  1.00  0.00           O  
HETATM  281  HA  HYP A  17     -12.950  -0.037 -16.763  1.00  0.00           H  
HETATM  282  HB2 HYP A  17     -12.424  -0.307 -18.989  1.00  0.00           H  
HETATM  283  HB3 HYP A  17     -11.931  -1.946 -18.618  1.00  0.00           H  
HETATM  284  HG  HYP A  17      -9.742  -1.310 -19.048  1.00  0.00           H  
HETATM  285 HD22 HYP A  17      -9.231   0.927 -17.333  1.00  0.00           H  
HETATM  286 HD23 HYP A  17      -9.044  -0.767 -16.876  1.00  0.00           H  
HETATM  287  HD1 HYP A  17      -9.418   1.015 -19.348  1.00  0.00           H  
ATOM    288  N   MET A  18     -11.208  -2.550 -15.641  1.00  0.00           N  
ATOM    289  CA  MET A  18     -11.300  -3.834 -14.871  1.00  0.00           C  
ATOM    290  C   MET A  18     -12.214  -3.690 -13.652  1.00  0.00           C  
ATOM    291  O   MET A  18     -12.098  -2.772 -12.864  1.00  0.00           O  
ATOM    292  CB  MET A  18      -9.900  -4.274 -14.385  1.00  0.00           C  
ATOM    293  CG  MET A  18      -9.060  -4.788 -15.560  1.00  0.00           C  
ATOM    294  SD  MET A  18      -8.091  -6.294 -15.285  1.00  0.00           S  
ATOM    295  CE  MET A  18      -6.721  -5.578 -14.343  1.00  0.00           C  
ATOM    296  H   MET A  18     -10.333  -2.137 -15.809  1.00  0.00           H  
ATOM    297  HA  MET A  18     -11.715  -4.590 -15.522  1.00  0.00           H  
ATOM    298  HB2 MET A  18      -9.387  -3.456 -13.902  1.00  0.00           H  
ATOM    299  HB3 MET A  18     -10.003  -5.071 -13.665  1.00  0.00           H  
ATOM    300  HG2 MET A  18      -9.700  -4.979 -16.408  1.00  0.00           H  
ATOM    301  HG3 MET A  18      -8.388  -3.999 -15.841  1.00  0.00           H  
ATOM    302  HE1 MET A  18      -7.103  -4.934 -13.565  1.00  0.00           H  
ATOM    303  HE2 MET A  18      -6.173  -6.384 -13.873  1.00  0.00           H  
ATOM    304  HE3 MET A  18      -6.059  -5.035 -14.999  1.00  0.00           H  
ATOM    305  N   LYS A  19     -13.105  -4.639 -13.553  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -14.097  -4.682 -12.431  1.00  0.00           C  
ATOM    307  C   LYS A  19     -13.420  -4.624 -11.049  1.00  0.00           C  
ATOM    308  O   LYS A  19     -13.938  -4.023 -10.129  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -14.927  -5.980 -12.579  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -14.038  -7.230 -12.347  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -14.740  -8.490 -12.897  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -14.338  -8.714 -14.365  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -15.032  -9.922 -14.892  1.00  0.00           N  
ATOM    314  H   LYS A  19     -13.111  -5.337 -14.240  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -14.752  -3.828 -12.527  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -15.740  -5.977 -11.869  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -15.346  -6.014 -13.575  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -13.076  -7.104 -12.824  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -13.878  -7.359 -11.286  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -14.441  -9.349 -12.312  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -15.814  -8.387 -12.825  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -14.616  -7.864 -14.968  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -13.271  -8.869 -14.444  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -16.035  -9.886 -14.622  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -14.952  -9.944 -15.929  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -14.593 -10.773 -14.489  1.00  0.00           H  
ATOM    327  N   CYS A  20     -12.276  -5.257 -10.965  1.00  0.00           N  
ATOM    328  CA  CYS A  20     -11.481  -5.305  -9.700  1.00  0.00           C  
ATOM    329  C   CYS A  20     -11.218  -3.898  -9.139  1.00  0.00           C  
ATOM    330  O   CYS A  20     -11.206  -3.701  -7.939  1.00  0.00           O  
ATOM    331  CB  CYS A  20     -10.159  -6.021  -9.999  1.00  0.00           C  
ATOM    332  SG  CYS A  20      -8.854  -5.046 -10.783  1.00  0.00           S  
ATOM    333  H   CYS A  20     -11.927  -5.717 -11.755  1.00  0.00           H  
ATOM    334  HA  CYS A  20     -12.030  -5.871  -8.967  1.00  0.00           H  
ATOM    335  HB2 CYS A  20      -9.766  -6.409  -9.071  1.00  0.00           H  
ATOM    336  HB3 CYS A  20     -10.364  -6.863 -10.644  1.00  0.00           H  
ATOM    337  N   CYS A  21     -11.016  -2.968 -10.039  1.00  0.00           N  
ATOM    338  CA  CYS A  21     -10.747  -1.553  -9.649  1.00  0.00           C  
ATOM    339  C   CYS A  21     -12.065  -0.780  -9.561  1.00  0.00           C  
ATOM    340  O   CYS A  21     -12.285  -0.036  -8.623  1.00  0.00           O  
ATOM    341  CB  CYS A  21      -9.832  -0.926 -10.701  1.00  0.00           C  
ATOM    342  SG  CYS A  21      -8.124  -1.515 -10.740  1.00  0.00           S  
ATOM    343  H   CYS A  21     -11.043  -3.201 -10.989  1.00  0.00           H  
ATOM    344  HA  CYS A  21     -10.260  -1.528  -8.686  1.00  0.00           H  
ATOM    345  HB2 CYS A  21     -10.257  -1.095 -11.679  1.00  0.00           H  
ATOM    346  HB3 CYS A  21      -9.801   0.141 -10.538  1.00  0.00           H  
ATOM    347  N   ALA A  22     -12.897  -0.984 -10.551  1.00  0.00           N  
ATOM    348  CA  ALA A  22     -14.226  -0.297 -10.603  1.00  0.00           C  
ATOM    349  C   ALA A  22     -15.039  -0.546  -9.316  1.00  0.00           C  
ATOM    350  O   ALA A  22     -15.496   0.441  -8.764  1.00  0.00           O  
ATOM    351  CB  ALA A  22     -14.998  -0.826 -11.822  1.00  0.00           C  
ATOM    352  OXT ALA A  22     -15.158  -1.704  -8.951  1.00  0.00           O  
ATOM    353  H   ALA A  22     -12.639  -1.594 -11.272  1.00  0.00           H  
ATOM    354  HA  ALA A  22     -14.057   0.765 -10.722  1.00  0.00           H  
ATOM    355  HB1 ALA A  22     -14.341  -0.882 -12.677  1.00  0.00           H  
ATOM    356  HB2 ALA A  22     -15.392  -1.810 -11.623  1.00  0.00           H  
ATOM    357  HB3 ALA A  22     -15.820  -0.165 -12.057  1.00  0.00           H  
TER     358      ALA A  22                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1      -1.009  -3.415 -15.982  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -0.809  -4.706 -15.260  1.00  0.00           C  
ATOM      3  C   ARG A   1      -0.365  -4.436 -13.815  1.00  0.00           C  
ATOM      4  O   ARG A   1       0.016  -3.329 -13.483  1.00  0.00           O  
ATOM      5  CB  ARG A   1       0.267  -5.556 -15.977  1.00  0.00           C  
ATOM      6  CG  ARG A   1       1.576  -4.747 -16.151  1.00  0.00           C  
ATOM      7  CD  ARG A   1       2.747  -5.718 -16.350  1.00  0.00           C  
ATOM      8  NE  ARG A   1       4.006  -4.921 -16.367  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       5.150  -5.524 -16.541  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       5.755  -6.036 -15.504  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       5.648  -5.595 -17.744  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -0.138  -2.850 -15.925  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -1.238  -3.606 -16.978  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -1.790  -2.890 -15.538  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -1.750  -5.237 -15.240  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       0.456  -6.454 -15.403  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -0.102  -5.848 -16.948  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       1.492  -4.100 -17.012  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       1.769  -4.138 -15.281  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       2.795  -6.431 -15.539  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       2.648  -6.245 -17.289  1.00  0.00           H  
ATOM     22  HE  ARG A   1       3.973  -3.949 -16.246  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       5.337  -5.961 -14.598  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       6.632  -6.501 -15.614  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       5.153  -5.192 -18.513  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       6.524  -6.053 -17.896  1.00  0.00           H  
ATOM     27  N   ASP A   2      -0.430  -5.469 -13.008  1.00  0.00           N  
ATOM     28  CA  ASP A   2      -0.035  -5.380 -11.564  1.00  0.00           C  
ATOM     29  C   ASP A   2      -0.672  -4.146 -10.894  1.00  0.00           C  
ATOM     30  O   ASP A   2      -0.055  -3.445 -10.114  1.00  0.00           O  
ATOM     31  CB  ASP A   2       1.519  -5.318 -11.489  1.00  0.00           C  
ATOM     32  CG  ASP A   2       1.981  -5.750 -10.083  1.00  0.00           C  
ATOM     33  OD1 ASP A   2       2.080  -6.950  -9.887  1.00  0.00           O  
ATOM     34  OD2 ASP A   2       2.209  -4.858  -9.283  1.00  0.00           O  
ATOM     35  H   ASP A   2      -0.745  -6.327 -13.362  1.00  0.00           H  
ATOM     36  HA  ASP A   2      -0.393  -6.267 -11.064  1.00  0.00           H  
ATOM     37  HB2 ASP A   2       1.948  -5.990 -12.221  1.00  0.00           H  
ATOM     38  HB3 ASP A   2       1.872  -4.318 -11.695  1.00  0.00           H  
ATOM     39  N   CYS A   3      -1.914  -3.927 -11.240  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -2.678  -2.773 -10.682  1.00  0.00           C  
ATOM     41  C   CYS A   3      -3.517  -3.214  -9.493  1.00  0.00           C  
ATOM     42  O   CYS A   3      -3.433  -2.621  -8.439  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -3.581  -2.206 -11.772  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -2.776  -1.383 -13.165  1.00  0.00           S  
ATOM     45  H   CYS A   3      -2.351  -4.531 -11.876  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -1.998  -2.004 -10.350  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -4.176  -3.014 -12.174  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -4.264  -1.498 -11.327  1.00  0.00           H  
ATOM     49  N   CYS A   4      -4.292  -4.248  -9.691  1.00  0.00           N  
ATOM     50  CA  CYS A   4      -5.157  -4.756  -8.589  1.00  0.00           C  
ATOM     51  C   CYS A   4      -4.356  -5.609  -7.598  1.00  0.00           C  
ATOM     52  O   CYS A   4      -4.879  -6.004  -6.573  1.00  0.00           O  
ATOM     53  CB  CYS A   4      -6.283  -5.586  -9.203  1.00  0.00           C  
ATOM     54  SG  CYS A   4      -7.520  -4.705 -10.187  1.00  0.00           S  
ATOM     55  H   CYS A   4      -4.307  -4.693 -10.563  1.00  0.00           H  
ATOM     56  HA  CYS A   4      -5.584  -3.915  -8.060  1.00  0.00           H  
ATOM     57  HB2 CYS A   4      -5.844  -6.346  -9.832  1.00  0.00           H  
ATOM     58  HB3 CYS A   4      -6.806  -6.087  -8.405  1.00  0.00           H  
ATOM     59  N   THR A   5      -3.112  -5.864  -7.928  1.00  0.00           N  
ATOM     60  CA  THR A   5      -2.242  -6.684  -7.034  1.00  0.00           C  
ATOM     61  C   THR A   5      -2.025  -5.901  -5.722  1.00  0.00           C  
ATOM     62  O   THR A   5      -1.392  -4.863  -5.749  1.00  0.00           O  
ATOM     63  CB  THR A   5      -0.885  -6.942  -7.723  1.00  0.00           C  
ATOM     64  OG1 THR A   5      -0.538  -5.735  -8.389  1.00  0.00           O  
ATOM     65  CG2 THR A   5      -1.053  -7.993  -8.829  1.00  0.00           C  
ATOM     66  H   THR A   5      -2.743  -5.518  -8.767  1.00  0.00           H  
ATOM     67  HA  THR A   5      -2.732  -7.626  -6.852  1.00  0.00           H  
ATOM     68  HB  THR A   5      -0.110  -7.207  -7.022  1.00  0.00           H  
ATOM     69  HG1 THR A   5      -0.630  -5.017  -7.759  1.00  0.00           H  
ATOM     70 HG21 THR A   5      -1.770  -7.657  -9.563  1.00  0.00           H  
ATOM     71 HG22 THR A   5      -0.108  -8.183  -9.315  1.00  0.00           H  
ATOM     72 HG23 THR A   5      -1.408  -8.918  -8.395  1.00  0.00           H  
HETATM   73  N   HYP A   6      -2.545  -6.407  -4.623  1.00  0.00           N  
HETATM   74  CA  HYP A   6      -2.702  -5.612  -3.372  1.00  0.00           C  
HETATM   75  C   HYP A   6      -1.377  -4.961  -2.911  1.00  0.00           C  
HETATM   76  O   HYP A   6      -0.360  -5.628  -2.929  1.00  0.00           O  
HETATM   77  CB  HYP A   6      -3.253  -6.586  -2.320  1.00  0.00           C  
HETATM   78  CG  HYP A   6      -3.335  -7.981  -3.007  1.00  0.00           C  
HETATM   79  CD  HYP A   6      -3.021  -7.810  -4.500  1.00  0.00           C  
HETATM   80  OD1 HYP A   6      -4.705  -8.358  -2.947  1.00  0.00           O  
HETATM   81  HA  HYP A   6      -3.445  -4.856  -3.564  1.00  0.00           H  
HETATM   82  HB2 HYP A   6      -4.227  -6.255  -1.986  1.00  0.00           H  
HETATM   83  HB3 HYP A   6      -2.596  -6.642  -1.463  1.00  0.00           H  
HETATM   84  HG  HYP A   6      -2.712  -8.731  -2.544  1.00  0.00           H  
HETATM   85 HD22 HYP A   6      -3.900  -7.947  -5.113  1.00  0.00           H  
HETATM   86 HD23 HYP A   6      -2.237  -8.481  -4.822  1.00  0.00           H  
HETATM   87  HD1 HYP A   6      -5.220  -7.680  -3.390  1.00  0.00           H  
HETATM   88  N   HYP A   7      -1.399  -3.702  -2.517  1.00  0.00           N  
HETATM   89  CA  HYP A   7      -2.572  -2.782  -2.610  1.00  0.00           C  
HETATM   90  C   HYP A   7      -2.902  -2.416  -4.070  1.00  0.00           C  
HETATM   91  O   HYP A   7      -2.034  -2.422  -4.922  1.00  0.00           O  
HETATM   92  CB  HYP A   7      -2.204  -1.541  -1.783  1.00  0.00           C  
HETATM   93  CG  HYP A   7      -0.753  -1.774  -1.264  1.00  0.00           C  
HETATM   94  CD  HYP A   7      -0.206  -3.056  -1.909  1.00  0.00           C  
HETATM   95  OD1 HYP A   7      -0.902  -2.086   0.114  1.00  0.00           O  
HETATM   96  HA  HYP A   7      -3.430  -3.262  -2.162  1.00  0.00           H  
HETATM   97  HB2 HYP A   7      -2.899  -1.424  -0.963  1.00  0.00           H  
HETATM   98  HB3 HYP A   7      -2.233  -0.648  -2.391  1.00  0.00           H  
HETATM   99  HG  HYP A   7      -0.092  -0.933  -1.391  1.00  0.00           H  
HETATM  100 HD22 HYP A   7       0.240  -3.710  -1.175  1.00  0.00           H  
HETATM  101 HD23 HYP A   7       0.510  -2.828  -2.684  1.00  0.00           H  
HETATM  102  HD1 HYP A   7      -0.054  -2.386   0.447  1.00  0.00           H  
ATOM    103  N   ARG A   8      -4.153  -2.108  -4.303  1.00  0.00           N  
ATOM    104  CA  ARG A   8      -4.624  -1.731  -5.673  1.00  0.00           C  
ATOM    105  C   ARG A   8      -3.928  -0.460  -6.200  1.00  0.00           C  
ATOM    106  O   ARG A   8      -3.322   0.275  -5.444  1.00  0.00           O  
ATOM    107  CB  ARG A   8      -6.141  -1.510  -5.615  1.00  0.00           C  
ATOM    108  CG  ARG A   8      -6.845  -2.856  -5.349  1.00  0.00           C  
ATOM    109  CD  ARG A   8      -8.363  -2.640  -5.343  1.00  0.00           C  
ATOM    110  NE  ARG A   8      -9.010  -3.972  -5.155  1.00  0.00           N  
ATOM    111  CZ  ARG A   8     -10.136  -4.071  -4.500  1.00  0.00           C  
ATOM    112  NH1 ARG A   8     -11.259  -3.946  -5.152  1.00  0.00           N  
ATOM    113  NH2 ARG A   8     -10.098  -4.293  -3.215  1.00  0.00           N  
ATOM    114  H   ARG A   8      -4.805  -2.123  -3.574  1.00  0.00           H  
ATOM    115  HA  ARG A   8      -4.404  -2.551  -6.338  1.00  0.00           H  
ATOM    116  HB2 ARG A   8      -6.375  -0.809  -4.828  1.00  0.00           H  
ATOM    117  HB3 ARG A   8      -6.482  -1.100  -6.553  1.00  0.00           H  
ATOM    118  HG2 ARG A   8      -6.587  -3.570  -6.117  1.00  0.00           H  
ATOM    119  HG3 ARG A   8      -6.534  -3.252  -4.392  1.00  0.00           H  
ATOM    120  HD2 ARG A   8      -8.648  -1.981  -4.534  1.00  0.00           H  
ATOM    121  HD3 ARG A   8      -8.693  -2.220  -6.282  1.00  0.00           H  
ATOM    122  HE  ARG A   8      -8.588  -4.775  -5.525  1.00  0.00           H  
ATOM    123 HH11 ARG A   8     -11.247  -3.778  -6.137  1.00  0.00           H  
ATOM    124 HH12 ARG A   8     -12.130  -4.020  -4.668  1.00  0.00           H  
ATOM    125 HH21 ARG A   8      -9.218  -4.382  -2.749  1.00  0.00           H  
ATOM    126 HH22 ARG A   8     -10.949  -4.374  -2.697  1.00  0.00           H  
ATOM    127  N   LYS A   9      -4.046  -0.252  -7.489  1.00  0.00           N  
ATOM    128  CA  LYS A   9      -3.428   0.937  -8.155  1.00  0.00           C  
ATOM    129  C   LYS A   9      -4.436   1.581  -9.117  1.00  0.00           C  
ATOM    130  O   LYS A   9      -4.765   2.743  -8.978  1.00  0.00           O  
ATOM    131  CB  LYS A   9      -2.170   0.470  -8.928  1.00  0.00           C  
ATOM    132  CG  LYS A   9      -1.085   1.570  -8.915  1.00  0.00           C  
ATOM    133  CD  LYS A   9      -0.204   1.432  -7.647  1.00  0.00           C  
ATOM    134  CE  LYS A   9       1.162   2.098  -7.890  1.00  0.00           C  
ATOM    135  NZ  LYS A   9       1.957   1.303  -8.869  1.00  0.00           N  
ATOM    136  H   LYS A   9      -4.548  -0.892  -8.037  1.00  0.00           H  
ATOM    137  HA  LYS A   9      -3.161   1.667  -7.405  1.00  0.00           H  
ATOM    138  HB2 LYS A   9      -1.783  -0.436  -8.485  1.00  0.00           H  
ATOM    139  HB3 LYS A   9      -2.424   0.249  -9.956  1.00  0.00           H  
ATOM    140  HG2 LYS A   9      -0.478   1.463  -9.803  1.00  0.00           H  
ATOM    141  HG3 LYS A   9      -1.543   2.549  -8.933  1.00  0.00           H  
ATOM    142  HD2 LYS A   9      -0.694   1.910  -6.811  1.00  0.00           H  
ATOM    143  HD3 LYS A   9      -0.050   0.390  -7.403  1.00  0.00           H  
ATOM    144  HE2 LYS A   9       1.034   3.099  -8.277  1.00  0.00           H  
ATOM    145  HE3 LYS A   9       1.715   2.151  -6.963  1.00  0.00           H  
ATOM    146  HZ1 LYS A   9       1.542   0.354  -8.973  1.00  0.00           H  
ATOM    147  HZ2 LYS A   9       1.949   1.786  -9.790  1.00  0.00           H  
ATOM    148  HZ3 LYS A   9       2.937   1.216  -8.531  1.00  0.00           H  
ATOM    149  N   CYS A  10      -4.890   0.790 -10.062  1.00  0.00           N  
ATOM    150  CA  CYS A  10      -5.879   1.243 -11.096  1.00  0.00           C  
ATOM    151  C   CYS A  10      -5.445   2.553 -11.784  1.00  0.00           C  
ATOM    152  O   CYS A  10      -6.260   3.298 -12.295  1.00  0.00           O  
ATOM    153  CB  CYS A  10      -7.241   1.424 -10.406  1.00  0.00           C  
ATOM    154  SG  CYS A  10      -7.844   0.069  -9.370  1.00  0.00           S  
ATOM    155  H   CYS A  10      -4.569  -0.133 -10.088  1.00  0.00           H  
ATOM    156  HA  CYS A  10      -5.960   0.475 -11.849  1.00  0.00           H  
ATOM    157  HB2 CYS A  10      -7.182   2.300  -9.779  1.00  0.00           H  
ATOM    158  HB3 CYS A  10      -7.989   1.609 -11.163  1.00  0.00           H  
ATOM    159  N   LYS A  11      -4.154   2.779 -11.775  1.00  0.00           N  
ATOM    160  CA  LYS A  11      -3.567   4.005 -12.395  1.00  0.00           C  
ATOM    161  C   LYS A  11      -3.450   3.858 -13.920  1.00  0.00           C  
ATOM    162  O   LYS A  11      -3.453   4.841 -14.635  1.00  0.00           O  
ATOM    163  CB  LYS A  11      -2.177   4.236 -11.768  1.00  0.00           C  
ATOM    164  CG  LYS A  11      -1.723   5.707 -11.966  1.00  0.00           C  
ATOM    165  CD  LYS A  11      -0.260   5.741 -12.467  1.00  0.00           C  
ATOM    166  CE  LYS A  11       0.329   7.148 -12.260  1.00  0.00           C  
ATOM    167  NZ  LYS A  11       0.645   7.362 -10.818  1.00  0.00           N  
ATOM    168  H   LYS A  11      -3.558   2.128 -11.349  1.00  0.00           H  
ATOM    169  HA  LYS A  11      -4.212   4.844 -12.177  1.00  0.00           H  
ATOM    170  HB2 LYS A  11      -2.229   4.030 -10.708  1.00  0.00           H  
ATOM    171  HB3 LYS A  11      -1.467   3.549 -12.206  1.00  0.00           H  
ATOM    172  HG2 LYS A  11      -2.355   6.211 -12.683  1.00  0.00           H  
ATOM    173  HG3 LYS A  11      -1.803   6.228 -11.023  1.00  0.00           H  
ATOM    174  HD2 LYS A  11       0.338   5.021 -11.926  1.00  0.00           H  
ATOM    175  HD3 LYS A  11      -0.230   5.490 -13.517  1.00  0.00           H  
ATOM    176  HE2 LYS A  11       1.242   7.253 -12.828  1.00  0.00           H  
ATOM    177  HE3 LYS A  11      -0.369   7.908 -12.580  1.00  0.00           H  
ATOM    178  HZ1 LYS A  11      -0.210   7.195 -10.248  1.00  0.00           H  
ATOM    179  HZ2 LYS A  11       1.390   6.700 -10.526  1.00  0.00           H  
ATOM    180  HZ3 LYS A  11       0.972   8.339 -10.676  1.00  0.00           H  
ATOM    181  N   ASP A  12      -3.350   2.630 -14.366  1.00  0.00           N  
ATOM    182  CA  ASP A  12      -3.229   2.355 -15.831  1.00  0.00           C  
ATOM    183  C   ASP A  12      -4.561   2.558 -16.556  1.00  0.00           C  
ATOM    184  O   ASP A  12      -5.619   2.481 -15.959  1.00  0.00           O  
ATOM    185  CB  ASP A  12      -2.756   0.901 -16.033  1.00  0.00           C  
ATOM    186  CG  ASP A  12      -1.468   0.878 -16.868  1.00  0.00           C  
ATOM    187  OD1 ASP A  12      -0.451   1.266 -16.316  1.00  0.00           O  
ATOM    188  OD2 ASP A  12      -1.579   0.470 -18.012  1.00  0.00           O  
ATOM    189  H   ASP A  12      -3.356   1.884 -13.733  1.00  0.00           H  
ATOM    190  HA  ASP A  12      -2.510   3.047 -16.246  1.00  0.00           H  
ATOM    191  HB2 ASP A  12      -2.562   0.435 -15.080  1.00  0.00           H  
ATOM    192  HB3 ASP A  12      -3.515   0.318 -16.537  1.00  0.00           H  
ATOM    193  N   ARG A  13      -4.448   2.812 -17.836  1.00  0.00           N  
ATOM    194  CA  ARG A  13      -5.656   3.032 -18.686  1.00  0.00           C  
ATOM    195  C   ARG A  13      -6.451   1.723 -18.695  1.00  0.00           C  
ATOM    196  O   ARG A  13      -7.614   1.699 -18.347  1.00  0.00           O  
ATOM    197  CB  ARG A  13      -5.207   3.406 -20.116  1.00  0.00           C  
ATOM    198  CG  ARG A  13      -4.540   4.806 -20.117  1.00  0.00           C  
ATOM    199  CD  ARG A  13      -5.609   5.907 -20.256  1.00  0.00           C  
ATOM    200  NE  ARG A  13      -6.132   5.880 -21.654  1.00  0.00           N  
ATOM    201  CZ  ARG A  13      -7.385   6.162 -21.887  1.00  0.00           C  
ATOM    202  NH1 ARG A  13      -8.272   5.210 -21.792  1.00  0.00           N  
ATOM    203  NH2 ARG A  13      -7.706   7.385 -22.205  1.00  0.00           N  
ATOM    204  H   ARG A  13      -3.556   2.858 -18.242  1.00  0.00           H  
ATOM    205  HA  ARG A  13      -6.261   3.815 -18.251  1.00  0.00           H  
ATOM    206  HB2 ARG A  13      -4.494   2.675 -20.473  1.00  0.00           H  
ATOM    207  HB3 ARG A  13      -6.060   3.396 -20.780  1.00  0.00           H  
ATOM    208  HG2 ARG A  13      -3.983   4.959 -19.203  1.00  0.00           H  
ATOM    209  HG3 ARG A  13      -3.850   4.872 -20.945  1.00  0.00           H  
ATOM    210  HD2 ARG A  13      -6.421   5.748 -19.561  1.00  0.00           H  
ATOM    211  HD3 ARG A  13      -5.171   6.877 -20.070  1.00  0.00           H  
ATOM    212  HE  ARG A  13      -5.534   5.650 -22.396  1.00  0.00           H  
ATOM    213 HH11 ARG A  13      -7.987   4.285 -21.544  1.00  0.00           H  
ATOM    214 HH12 ARG A  13      -9.237   5.408 -21.967  1.00  0.00           H  
ATOM    215 HH21 ARG A  13      -6.996   8.088 -22.267  1.00  0.00           H  
ATOM    216 HH22 ARG A  13      -8.660   7.621 -22.386  1.00  0.00           H  
ATOM    217  N   ARG A  14      -5.782   0.668 -19.089  1.00  0.00           N  
ATOM    218  CA  ARG A  14      -6.426  -0.676 -19.147  1.00  0.00           C  
ATOM    219  C   ARG A  14      -6.829  -1.184 -17.747  1.00  0.00           C  
ATOM    220  O   ARG A  14      -7.610  -2.110 -17.634  1.00  0.00           O  
ATOM    221  CB  ARG A  14      -5.434  -1.662 -19.818  1.00  0.00           C  
ATOM    222  CG  ARG A  14      -4.175  -1.888 -18.941  1.00  0.00           C  
ATOM    223  CD  ARG A  14      -3.080  -2.598 -19.774  1.00  0.00           C  
ATOM    224  NE  ARG A  14      -2.041  -1.592 -20.141  1.00  0.00           N  
ATOM    225  CZ  ARG A  14      -1.358  -1.717 -21.246  1.00  0.00           C  
ATOM    226  NH1 ARG A  14      -1.856  -1.247 -22.357  1.00  0.00           N  
ATOM    227  NH2 ARG A  14      -0.197  -2.312 -21.202  1.00  0.00           N  
ATOM    228  H   ARG A  14      -4.845   0.757 -19.352  1.00  0.00           H  
ATOM    229  HA  ARG A  14      -7.309  -0.590 -19.756  1.00  0.00           H  
ATOM    230  HB2 ARG A  14      -5.930  -2.607 -19.986  1.00  0.00           H  
ATOM    231  HB3 ARG A  14      -5.140  -1.260 -20.777  1.00  0.00           H  
ATOM    232  HG2 ARG A  14      -3.807  -0.942 -18.572  1.00  0.00           H  
ATOM    233  HG3 ARG A  14      -4.431  -2.507 -18.094  1.00  0.00           H  
ATOM    234  HD2 ARG A  14      -2.612  -3.374 -19.185  1.00  0.00           H  
ATOM    235  HD3 ARG A  14      -3.486  -3.039 -20.674  1.00  0.00           H  
ATOM    236  HE  ARG A  14      -1.874  -0.838 -19.542  1.00  0.00           H  
ATOM    237 HH11 ARG A  14      -2.750  -0.798 -22.352  1.00  0.00           H  
ATOM    238 HH12 ARG A  14      -1.344  -1.336 -23.210  1.00  0.00           H  
ATOM    239 HH21 ARG A  14       0.151  -2.659 -20.332  1.00  0.00           H  
ATOM    240 HH22 ARG A  14       0.343  -2.418 -22.036  1.00  0.00           H  
ATOM    241  N   CYS A  15      -6.281  -0.566 -16.727  1.00  0.00           N  
ATOM    242  CA  CYS A  15      -6.587  -0.957 -15.318  1.00  0.00           C  
ATOM    243  C   CYS A  15      -7.750  -0.149 -14.716  1.00  0.00           C  
ATOM    244  O   CYS A  15      -8.150  -0.405 -13.596  1.00  0.00           O  
ATOM    245  CB  CYS A  15      -5.327  -0.745 -14.495  1.00  0.00           C  
ATOM    246  SG  CYS A  15      -3.951  -1.897 -14.723  1.00  0.00           S  
ATOM    247  H   CYS A  15      -5.654   0.172 -16.876  1.00  0.00           H  
ATOM    248  HA  CYS A  15      -6.855  -2.003 -15.286  1.00  0.00           H  
ATOM    249  HB2 CYS A  15      -4.960   0.254 -14.669  1.00  0.00           H  
ATOM    250  HB3 CYS A  15      -5.603  -0.808 -13.456  1.00  0.00           H  
ATOM    251  N   LYS A  16      -8.264   0.800 -15.458  1.00  0.00           N  
ATOM    252  CA  LYS A  16      -9.397   1.629 -14.944  1.00  0.00           C  
ATOM    253  C   LYS A  16     -10.712   0.816 -14.893  1.00  0.00           C  
ATOM    254  O   LYS A  16     -11.373   0.832 -13.872  1.00  0.00           O  
ATOM    255  CB  LYS A  16      -9.565   2.875 -15.866  1.00  0.00           C  
ATOM    256  CG  LYS A  16      -9.942   4.122 -15.035  1.00  0.00           C  
ATOM    257  CD  LYS A  16     -11.431   4.048 -14.611  1.00  0.00           C  
ATOM    258  CE  LYS A  16     -11.937   5.451 -14.240  1.00  0.00           C  
ATOM    259  NZ  LYS A  16     -11.230   5.941 -13.022  1.00  0.00           N  
ATOM    260  H   LYS A  16      -7.912   0.971 -16.356  1.00  0.00           H  
ATOM    261  HA  LYS A  16      -9.152   1.947 -13.940  1.00  0.00           H  
ATOM    262  HB2 LYS A  16      -8.634   3.071 -16.379  1.00  0.00           H  
ATOM    263  HB3 LYS A  16     -10.329   2.706 -16.611  1.00  0.00           H  
ATOM    264  HG2 LYS A  16      -9.313   4.192 -14.159  1.00  0.00           H  
ATOM    265  HG3 LYS A  16      -9.778   5.001 -15.641  1.00  0.00           H  
ATOM    266  HD2 LYS A  16     -12.035   3.654 -15.416  1.00  0.00           H  
ATOM    267  HD3 LYS A  16     -11.534   3.397 -13.755  1.00  0.00           H  
ATOM    268  HE2 LYS A  16     -11.763   6.148 -15.046  1.00  0.00           H  
ATOM    269  HE3 LYS A  16     -12.997   5.417 -14.030  1.00  0.00           H  
ATOM    270  HZ1 LYS A  16     -11.213   5.189 -12.306  1.00  0.00           H  
ATOM    271  HZ2 LYS A  16     -10.255   6.202 -13.273  1.00  0.00           H  
ATOM    272  HZ3 LYS A  16     -11.726   6.773 -12.643  1.00  0.00           H  
HETATM  273  N   HYP A  17     -11.072   0.129 -15.962  1.00  0.00           N  
HETATM  274  CA  HYP A  17     -12.360  -0.613 -16.037  1.00  0.00           C  
HETATM  275  C   HYP A  17     -12.276  -1.957 -15.293  1.00  0.00           C  
HETATM  276  O   HYP A  17     -13.286  -2.605 -15.100  1.00  0.00           O  
HETATM  277  CB  HYP A  17     -12.643  -0.806 -17.531  1.00  0.00           C  
HETATM  278  CG  HYP A  17     -11.355  -0.363 -18.272  1.00  0.00           C  
HETATM  279  CD  HYP A  17     -10.288  -0.015 -17.216  1.00  0.00           C  
HETATM  280  OD1 HYP A  17     -11.679   0.880 -18.877  1.00  0.00           O  
HETATM  281  HA  HYP A  17     -13.139  -0.013 -15.588  1.00  0.00           H  
HETATM  282  HB2 HYP A  17     -13.480  -0.206 -17.848  1.00  0.00           H  
HETATM  283  HB3 HYP A  17     -12.856  -1.841 -17.755  1.00  0.00           H  
HETATM  284  HG  HYP A  17     -11.038  -1.074 -19.016  1.00  0.00           H  
HETATM  285 HD22 HYP A  17      -9.765   0.894 -17.455  1.00  0.00           H  
HETATM  286 HD23 HYP A  17      -9.588  -0.825 -17.099  1.00  0.00           H  
HETATM  287  HD1 HYP A  17     -11.903   1.502 -18.180  1.00  0.00           H  
ATOM    288  N   MET A  18     -11.076  -2.326 -14.905  1.00  0.00           N  
ATOM    289  CA  MET A  18     -10.839  -3.611 -14.171  1.00  0.00           C  
ATOM    290  C   MET A  18     -11.871  -3.899 -13.071  1.00  0.00           C  
ATOM    291  O   MET A  18     -12.382  -2.993 -12.441  1.00  0.00           O  
ATOM    292  CB  MET A  18      -9.430  -3.562 -13.559  1.00  0.00           C  
ATOM    293  CG  MET A  18      -8.426  -4.052 -14.603  1.00  0.00           C  
ATOM    294  SD  MET A  18      -8.422  -5.821 -14.990  1.00  0.00           S  
ATOM    295  CE  MET A  18      -7.432  -6.392 -13.585  1.00  0.00           C  
ATOM    296  H   MET A  18     -10.306  -1.748 -15.101  1.00  0.00           H  
ATOM    297  HA  MET A  18     -10.886  -4.414 -14.893  1.00  0.00           H  
ATOM    298  HB2 MET A  18      -9.184  -2.553 -13.266  1.00  0.00           H  
ATOM    299  HB3 MET A  18      -9.369  -4.196 -12.687  1.00  0.00           H  
ATOM    300  HG2 MET A  18      -8.604  -3.521 -15.527  1.00  0.00           H  
ATOM    301  HG3 MET A  18      -7.444  -3.776 -14.263  1.00  0.00           H  
ATOM    302  HE1 MET A  18      -7.908  -6.106 -12.659  1.00  0.00           H  
ATOM    303  HE2 MET A  18      -7.378  -7.471 -13.620  1.00  0.00           H  
ATOM    304  HE3 MET A  18      -6.431  -5.992 -13.648  1.00  0.00           H  
ATOM    305  N   LYS A  19     -12.128  -5.170 -12.894  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -13.107  -5.653 -11.872  1.00  0.00           C  
ATOM    307  C   LYS A  19     -12.871  -5.023 -10.493  1.00  0.00           C  
ATOM    308  O   LYS A  19     -13.777  -4.445  -9.926  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -12.991  -7.192 -11.785  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -14.220  -7.797 -11.059  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -15.422  -7.869 -12.031  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -16.612  -8.555 -11.340  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -16.300  -9.989 -11.080  1.00  0.00           N  
ATOM    314  H   LYS A  19     -11.661  -5.828 -13.451  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -14.096  -5.377 -12.208  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -12.917  -7.603 -12.781  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -12.093  -7.458 -11.244  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -13.967  -8.792 -10.722  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -14.477  -7.201 -10.195  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -15.715  -6.874 -12.333  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -15.149  -8.429 -12.914  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -16.836  -8.073 -10.399  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -17.485  -8.505 -11.975  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -15.797 -10.388 -11.898  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -15.698 -10.063 -10.234  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -17.184 -10.514 -10.925  1.00  0.00           H  
ATOM    327  N   CYS A  20     -11.664  -5.145  -9.994  1.00  0.00           N  
ATOM    328  CA  CYS A  20     -11.341  -4.564  -8.657  1.00  0.00           C  
ATOM    329  C   CYS A  20     -11.503  -3.034  -8.686  1.00  0.00           C  
ATOM    330  O   CYS A  20     -11.802  -2.418  -7.680  1.00  0.00           O  
ATOM    331  CB  CYS A  20      -9.894  -4.911  -8.279  1.00  0.00           C  
ATOM    332  SG  CYS A  20      -8.592  -3.752  -8.768  1.00  0.00           S  
ATOM    333  H   CYS A  20     -10.970  -5.617 -10.493  1.00  0.00           H  
ATOM    334  HA  CYS A  20     -12.020  -4.985  -7.936  1.00  0.00           H  
ATOM    335  HB2 CYS A  20      -9.845  -5.031  -7.208  1.00  0.00           H  
ATOM    336  HB3 CYS A  20      -9.650  -5.871  -8.713  1.00  0.00           H  
ATOM    337  N   CYS A  21     -11.294  -2.483  -9.857  1.00  0.00           N  
ATOM    338  CA  CYS A  21     -11.405  -1.007 -10.071  1.00  0.00           C  
ATOM    339  C   CYS A  21     -12.778  -0.618 -10.650  1.00  0.00           C  
ATOM    340  O   CYS A  21     -12.918   0.429 -11.254  1.00  0.00           O  
ATOM    341  CB  CYS A  21     -10.281  -0.586 -11.027  1.00  0.00           C  
ATOM    342  SG  CYS A  21      -8.621  -1.231 -10.705  1.00  0.00           S  
ATOM    343  H   CYS A  21     -11.058  -3.056 -10.616  1.00  0.00           H  
ATOM    344  HA  CYS A  21     -11.276  -0.498  -9.127  1.00  0.00           H  
ATOM    345  HB2 CYS A  21     -10.553  -0.894 -12.026  1.00  0.00           H  
ATOM    346  HB3 CYS A  21     -10.217   0.492 -11.026  1.00  0.00           H  
ATOM    347  N   ALA A  22     -13.751  -1.474 -10.450  1.00  0.00           N  
ATOM    348  CA  ALA A  22     -15.135  -1.212 -10.964  1.00  0.00           C  
ATOM    349  C   ALA A  22     -16.199  -1.741  -9.983  1.00  0.00           C  
ATOM    350  O   ALA A  22     -15.925  -2.750  -9.355  1.00  0.00           O  
ATOM    351  CB  ALA A  22     -15.292  -1.902 -12.327  1.00  0.00           C  
ATOM    352  OXT ALA A  22     -17.236  -1.099  -9.917  1.00  0.00           O  
ATOM    353  H   ALA A  22     -13.579  -2.302  -9.957  1.00  0.00           H  
ATOM    354  HA  ALA A  22     -15.273  -0.146 -11.083  1.00  0.00           H  
ATOM    355  HB1 ALA A  22     -14.982  -2.936 -12.261  1.00  0.00           H  
ATOM    356  HB2 ALA A  22     -16.323  -1.867 -12.648  1.00  0.00           H  
ATOM    357  HB3 ALA A  22     -14.683  -1.402 -13.065  1.00  0.00           H  
TER     358      ALA A  22                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ARG A   1       4.253  -5.692 -12.206  1.00  0.00           N  
ATOM      2  CA  ARG A   1       3.146  -5.333 -11.275  1.00  0.00           C  
ATOM      3  C   ARG A   1       1.804  -5.376 -12.018  1.00  0.00           C  
ATOM      4  O   ARG A   1       1.754  -5.631 -13.207  1.00  0.00           O  
ATOM      5  CB  ARG A   1       3.381  -3.911 -10.708  1.00  0.00           C  
ATOM      6  CG  ARG A   1       4.281  -4.002  -9.459  1.00  0.00           C  
ATOM      7  CD  ARG A   1       4.431  -2.605  -8.838  1.00  0.00           C  
ATOM      8  NE  ARG A   1       5.059  -2.764  -7.492  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       5.671  -1.752  -6.941  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       4.962  -0.842  -6.331  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       6.972  -1.687  -7.016  1.00  0.00           N  
ATOM     12  H1  ARG A   1       4.041  -6.604 -12.659  1.00  0.00           H  
ATOM     13  H2  ARG A   1       4.342  -4.957 -12.936  1.00  0.00           H  
ATOM     14  H3  ARG A   1       5.142  -5.766 -11.675  1.00  0.00           H  
ATOM     15  HA  ARG A   1       3.115  -6.065 -10.481  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       3.860  -3.297 -11.456  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       2.441  -3.452 -10.438  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       3.842  -4.674  -8.736  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       5.254  -4.379  -9.737  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       5.065  -1.984  -9.456  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       3.469  -2.128  -8.717  1.00  0.00           H  
ATOM     22  HE  ARG A   1       5.010  -3.623  -7.025  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       3.967  -0.926  -6.294  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       5.416  -0.059  -5.904  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       7.481  -2.404  -7.491  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       7.458  -0.918  -6.599  1.00  0.00           H  
ATOM     27  N   ASP A   2       0.755  -5.123 -11.277  1.00  0.00           N  
ATOM     28  CA  ASP A   2      -0.629  -5.127 -11.850  1.00  0.00           C  
ATOM     29  C   ASP A   2      -1.453  -3.992 -11.233  1.00  0.00           C  
ATOM     30  O   ASP A   2      -0.966  -3.226 -10.423  1.00  0.00           O  
ATOM     31  CB  ASP A   2      -1.311  -6.487 -11.552  1.00  0.00           C  
ATOM     32  CG  ASP A   2      -0.297  -7.636 -11.699  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      -0.152  -8.092 -12.821  1.00  0.00           O  
ATOM     34  OD2 ASP A   2       0.277  -7.989 -10.680  1.00  0.00           O  
ATOM     35  H   ASP A   2       0.876  -4.929 -10.326  1.00  0.00           H  
ATOM     36  HA  ASP A   2      -0.578  -4.965 -12.918  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      -1.714  -6.492 -10.550  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      -2.126  -6.646 -12.245  1.00  0.00           H  
ATOM     39  N   CYS A   3      -2.692  -3.927 -11.649  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -3.624  -2.878 -11.142  1.00  0.00           C  
ATOM     41  C   CYS A   3      -4.205  -3.277  -9.783  1.00  0.00           C  
ATOM     42  O   CYS A   3      -4.001  -2.602  -8.796  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -4.762  -2.698 -12.144  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -4.365  -2.124 -13.813  1.00  0.00           S  
ATOM     45  H   CYS A   3      -3.014  -4.581 -12.304  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -3.089  -1.948 -11.032  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -5.268  -3.645 -12.248  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -5.474  -2.000 -11.726  1.00  0.00           H  
ATOM     49  N   CYS A   4      -4.910  -4.379  -9.787  1.00  0.00           N  
ATOM     50  CA  CYS A   4      -5.547  -4.894  -8.544  1.00  0.00           C  
ATOM     51  C   CYS A   4      -4.621  -5.655  -7.591  1.00  0.00           C  
ATOM     52  O   CYS A   4      -5.059  -6.027  -6.518  1.00  0.00           O  
ATOM     53  CB  CYS A   4      -6.703  -5.796  -8.960  1.00  0.00           C  
ATOM     54  SG  CYS A   4      -7.795  -5.180 -10.266  1.00  0.00           S  
ATOM     55  H   CYS A   4      -5.023  -4.877 -10.621  1.00  0.00           H  
ATOM     56  HA  CYS A   4      -5.946  -4.046  -8.008  1.00  0.00           H  
ATOM     57  HB2 CYS A   4      -6.295  -6.740  -9.285  1.00  0.00           H  
ATOM     58  HB3 CYS A   4      -7.304  -5.985  -8.086  1.00  0.00           H  
ATOM     59  N   THR A   5      -3.387  -5.874  -7.976  1.00  0.00           N  
ATOM     60  CA  THR A   5      -2.471  -6.617  -7.054  1.00  0.00           C  
ATOM     61  C   THR A   5      -2.264  -5.759  -5.781  1.00  0.00           C  
ATOM     62  O   THR A   5      -1.911  -4.602  -5.895  1.00  0.00           O  
ATOM     63  CB  THR A   5      -1.114  -6.879  -7.776  1.00  0.00           C  
ATOM     64  OG1 THR A   5      -0.336  -7.615  -6.839  1.00  0.00           O  
ATOM     65  CG2 THR A   5      -0.294  -5.606  -8.047  1.00  0.00           C  
ATOM     66  H   THR A   5      -3.072  -5.557  -8.849  1.00  0.00           H  
ATOM     67  HA  THR A   5      -2.927  -7.564  -6.819  1.00  0.00           H  
ATOM     68  HB  THR A   5      -1.254  -7.475  -8.665  1.00  0.00           H  
ATOM     69  HG1 THR A   5      -0.367  -7.173  -5.987  1.00  0.00           H  
ATOM     70 HG21 THR A   5      -0.926  -4.836  -8.462  1.00  0.00           H  
ATOM     71 HG22 THR A   5       0.157  -5.237  -7.136  1.00  0.00           H  
ATOM     72 HG23 THR A   5       0.492  -5.834  -8.748  1.00  0.00           H  
HETATM   73  N   HYP A   6      -2.487  -6.325  -4.614  1.00  0.00           N  
HETATM   74  CA  HYP A   6      -2.350  -5.575  -3.337  1.00  0.00           C  
HETATM   75  C   HYP A   6      -0.868  -5.198  -3.104  1.00  0.00           C  
HETATM   76  O   HYP A   6      -0.011  -6.021  -3.360  1.00  0.00           O  
HETATM   77  CB  HYP A   6      -2.886  -6.498  -2.236  1.00  0.00           C  
HETATM   78  CG  HYP A   6      -3.153  -7.875  -2.912  1.00  0.00           C  
HETATM   79  CD  HYP A   6      -2.892  -7.742  -4.426  1.00  0.00           C  
HETATM   80  OD1 HYP A   6      -4.557  -8.073  -2.802  1.00  0.00           O  
HETATM   81  HA  HYP A   6      -2.967  -4.693  -3.400  1.00  0.00           H  
HETATM   82  HB2 HYP A   6      -3.793  -6.083  -1.818  1.00  0.00           H  
HETATM   83  HB3 HYP A   6      -2.164  -6.615  -1.441  1.00  0.00           H  
HETATM   84  HG  HYP A   6      -2.618  -8.694  -2.455  1.00  0.00           H  
HETATM   85 HD22 HYP A   6      -3.785  -7.946  -4.999  1.00  0.00           H  
HETATM   86 HD23 HYP A   6      -2.084  -8.379  -4.755  1.00  0.00           H  
HETATM   87  HD1 HYP A   6      -4.729  -8.504  -1.962  1.00  0.00           H  
HETATM   88  N   HYP A   7      -0.591  -3.996  -2.642  1.00  0.00           N  
HETATM   89  CA  HYP A   7      -1.553  -2.858  -2.576  1.00  0.00           C  
HETATM   90  C   HYP A   7      -1.942  -2.404  -3.994  1.00  0.00           C  
HETATM   91  O   HYP A   7      -1.076  -2.206  -4.827  1.00  0.00           O  
HETATM   92  CB  HYP A   7      -0.842  -1.746  -1.788  1.00  0.00           C  
HETATM   93  CG  HYP A   7       0.557  -2.311  -1.403  1.00  0.00           C  
HETATM   94  CD  HYP A   7       0.757  -3.653  -2.120  1.00  0.00           C  
HETATM   95  OD1 HYP A   7       0.455  -2.641  -0.024  1.00  0.00           O  
HETATM   96  HA  HYP A   7      -2.437  -3.169  -2.037  1.00  0.00           H  
HETATM   97  HB2 HYP A   7      -1.416  -1.491  -0.910  1.00  0.00           H  
HETATM   98  HB3 HYP A   7      -0.721  -0.859  -2.395  1.00  0.00           H  
HETATM   99  HG  HYP A   7       1.374  -1.629  -1.567  1.00  0.00           H  
HETATM  100 HD22 HYP A   7       1.102  -4.417  -1.442  1.00  0.00           H  
HETATM  101 HD23 HYP A   7       1.446  -3.553  -2.945  1.00  0.00           H  
HETATM  102  HD1 HYP A   7       1.291  -3.025   0.251  1.00  0.00           H  
ATOM    103  N   ARG A   8      -3.227  -2.262  -4.214  1.00  0.00           N  
ATOM    104  CA  ARG A   8      -3.780  -1.828  -5.536  1.00  0.00           C  
ATOM    105  C   ARG A   8      -3.101  -0.580  -6.133  1.00  0.00           C  
ATOM    106  O   ARG A   8      -2.321   0.094  -5.488  1.00  0.00           O  
ATOM    107  CB  ARG A   8      -5.285  -1.558  -5.356  1.00  0.00           C  
ATOM    108  CG  ARG A   8      -6.064  -2.894  -5.316  1.00  0.00           C  
ATOM    109  CD  ARG A   8      -7.413  -2.718  -6.038  1.00  0.00           C  
ATOM    110  NE  ARG A   8      -8.028  -4.065  -6.213  1.00  0.00           N  
ATOM    111  CZ  ARG A   8      -8.891  -4.509  -5.340  1.00  0.00           C  
ATOM    112  NH1 ARG A   8     -10.110  -4.043  -5.363  1.00  0.00           N  
ATOM    113  NH2 ARG A   8      -8.508  -5.406  -4.473  1.00  0.00           N  
ATOM    114  H   ARG A   8      -3.862  -2.451  -3.492  1.00  0.00           H  
ATOM    115  HA  ARG A   8      -3.638  -2.640  -6.234  1.00  0.00           H  
ATOM    116  HB2 ARG A   8      -5.445  -1.026  -4.431  1.00  0.00           H  
ATOM    117  HB3 ARG A   8      -5.642  -0.940  -6.166  1.00  0.00           H  
ATOM    118  HG2 ARG A   8      -5.499  -3.676  -5.796  1.00  0.00           H  
ATOM    119  HG3 ARG A   8      -6.239  -3.181  -4.289  1.00  0.00           H  
ATOM    120  HD2 ARG A   8      -8.077  -2.087  -5.464  1.00  0.00           H  
ATOM    121  HD3 ARG A   8      -7.268  -2.281  -7.016  1.00  0.00           H  
ATOM    122  HE  ARG A   8      -7.785  -4.617  -6.983  1.00  0.00           H  
ATOM    123 HH11 ARG A   8     -10.370  -3.356  -6.043  1.00  0.00           H  
ATOM    124 HH12 ARG A   8     -10.781  -4.373  -4.701  1.00  0.00           H  
ATOM    125 HH21 ARG A   8      -7.568  -5.748  -4.473  1.00  0.00           H  
ATOM    126 HH22 ARG A   8      -9.162  -5.752  -3.800  1.00  0.00           H  
ATOM    127  N   LYS A   9      -3.449  -0.324  -7.369  1.00  0.00           N  
ATOM    128  CA  LYS A   9      -2.900   0.838  -8.124  1.00  0.00           C  
ATOM    129  C   LYS A   9      -4.045   1.533  -8.872  1.00  0.00           C  
ATOM    130  O   LYS A   9      -4.380   2.661  -8.567  1.00  0.00           O  
ATOM    131  CB  LYS A   9      -1.830   0.309  -9.108  1.00  0.00           C  
ATOM    132  CG  LYS A   9      -1.045   1.491  -9.724  1.00  0.00           C  
ATOM    133  CD  LYS A   9       0.220   0.959 -10.438  1.00  0.00           C  
ATOM    134  CE  LYS A   9       1.169   2.125 -10.780  1.00  0.00           C  
ATOM    135  NZ  LYS A   9       0.505   3.086 -11.704  1.00  0.00           N  
ATOM    136  H   LYS A   9      -4.091  -0.913  -7.812  1.00  0.00           H  
ATOM    137  HA  LYS A   9      -2.461   1.542  -7.434  1.00  0.00           H  
ATOM    138  HB2 LYS A   9      -1.161  -0.353  -8.577  1.00  0.00           H  
ATOM    139  HB3 LYS A   9      -2.301  -0.256  -9.899  1.00  0.00           H  
ATOM    140  HG2 LYS A   9      -1.672   1.990 -10.447  1.00  0.00           H  
ATOM    141  HG3 LYS A   9      -0.767   2.194  -8.952  1.00  0.00           H  
ATOM    142  HD2 LYS A   9       0.735   0.262  -9.793  1.00  0.00           H  
ATOM    143  HD3 LYS A   9      -0.061   0.444 -11.347  1.00  0.00           H  
ATOM    144  HE2 LYS A   9       1.460   2.656  -9.884  1.00  0.00           H  
ATOM    145  HE3 LYS A   9       2.058   1.746 -11.262  1.00  0.00           H  
ATOM    146  HZ1 LYS A   9      -0.353   3.459 -11.252  1.00  0.00           H  
ATOM    147  HZ2 LYS A   9       1.158   3.868 -11.910  1.00  0.00           H  
ATOM    148  HZ3 LYS A   9       0.251   2.614 -12.593  1.00  0.00           H  
ATOM    149  N   CYS A  10      -4.604   0.825  -9.827  1.00  0.00           N  
ATOM    150  CA  CYS A  10      -5.739   1.345 -10.664  1.00  0.00           C  
ATOM    151  C   CYS A  10      -5.445   2.713 -11.318  1.00  0.00           C  
ATOM    152  O   CYS A  10      -6.338   3.371 -11.818  1.00  0.00           O  
ATOM    153  CB  CYS A  10      -6.993   1.435  -9.770  1.00  0.00           C  
ATOM    154  SG  CYS A  10      -7.661  -0.136  -9.175  1.00  0.00           S  
ATOM    155  H   CYS A  10      -4.265  -0.078  -9.997  1.00  0.00           H  
ATOM    156  HA  CYS A  10      -5.933   0.630 -11.449  1.00  0.00           H  
ATOM    157  HB2 CYS A  10      -6.779   2.048  -8.909  1.00  0.00           H  
ATOM    158  HB3 CYS A  10      -7.780   1.923 -10.326  1.00  0.00           H  
ATOM    159  N   LYS A  11      -4.192   3.094 -11.294  1.00  0.00           N  
ATOM    160  CA  LYS A  11      -3.755   4.397 -11.887  1.00  0.00           C  
ATOM    161  C   LYS A  11      -3.621   4.248 -13.407  1.00  0.00           C  
ATOM    162  O   LYS A  11      -3.905   5.167 -14.152  1.00  0.00           O  
ATOM    163  CB  LYS A  11      -2.395   4.795 -11.263  1.00  0.00           C  
ATOM    164  CG  LYS A  11      -2.505   6.178 -10.594  1.00  0.00           C  
ATOM    165  CD  LYS A  11      -1.150   6.546  -9.942  1.00  0.00           C  
ATOM    166  CE  LYS A  11      -0.168   7.083 -11.009  1.00  0.00           C  
ATOM    167  NZ  LYS A  11       0.785   6.013 -11.415  1.00  0.00           N  
ATOM    168  H   LYS A  11      -3.522   2.513 -10.879  1.00  0.00           H  
ATOM    169  HA  LYS A  11      -4.508   5.143 -11.679  1.00  0.00           H  
ATOM    170  HB2 LYS A  11      -2.112   4.072 -10.514  1.00  0.00           H  
ATOM    171  HB3 LYS A  11      -1.625   4.819 -12.021  1.00  0.00           H  
ATOM    172  HG2 LYS A  11      -2.786   6.924 -11.323  1.00  0.00           H  
ATOM    173  HG3 LYS A  11      -3.267   6.145  -9.829  1.00  0.00           H  
ATOM    174  HD2 LYS A  11      -1.313   7.309  -9.195  1.00  0.00           H  
ATOM    175  HD3 LYS A  11      -0.725   5.682  -9.451  1.00  0.00           H  
ATOM    176  HE2 LYS A  11      -0.690   7.431 -11.888  1.00  0.00           H  
ATOM    177  HE3 LYS A  11       0.400   7.905 -10.599  1.00  0.00           H  
ATOM    178  HZ1 LYS A  11       1.183   5.564 -10.566  1.00  0.00           H  
ATOM    179  HZ2 LYS A  11       0.293   5.295 -11.986  1.00  0.00           H  
ATOM    180  HZ3 LYS A  11       1.553   6.433 -11.978  1.00  0.00           H  
ATOM    181  N   ASP A  12      -3.189   3.081 -13.812  1.00  0.00           N  
ATOM    182  CA  ASP A  12      -3.006   2.780 -15.264  1.00  0.00           C  
ATOM    183  C   ASP A  12      -4.330   2.826 -16.026  1.00  0.00           C  
ATOM    184  O   ASP A  12      -5.359   2.434 -15.510  1.00  0.00           O  
ATOM    185  CB  ASP A  12      -2.401   1.377 -15.428  1.00  0.00           C  
ATOM    186  CG  ASP A  12      -0.869   1.444 -15.438  1.00  0.00           C  
ATOM    187  OD1 ASP A  12      -0.332   1.853 -14.420  1.00  0.00           O  
ATOM    188  OD2 ASP A  12      -0.338   1.078 -16.473  1.00  0.00           O  
ATOM    189  H   ASP A  12      -2.980   2.388 -13.152  1.00  0.00           H  
ATOM    190  HA  ASP A  12      -2.342   3.522 -15.685  1.00  0.00           H  
ATOM    191  HB2 ASP A  12      -2.713   0.740 -14.616  1.00  0.00           H  
ATOM    192  HB3 ASP A  12      -2.744   0.931 -16.351  1.00  0.00           H  
ATOM    193  N   ARG A  13      -4.248   3.302 -17.241  1.00  0.00           N  
ATOM    194  CA  ARG A  13      -5.458   3.401 -18.115  1.00  0.00           C  
ATOM    195  C   ARG A  13      -5.983   1.967 -18.316  1.00  0.00           C  
ATOM    196  O   ARG A  13      -7.170   1.721 -18.385  1.00  0.00           O  
ATOM    197  CB  ARG A  13      -5.031   4.035 -19.449  1.00  0.00           C  
ATOM    198  CG  ARG A  13      -6.269   4.428 -20.289  1.00  0.00           C  
ATOM    199  CD  ARG A  13      -5.994   4.153 -21.774  1.00  0.00           C  
ATOM    200  NE  ARG A  13      -5.968   2.673 -21.971  1.00  0.00           N  
ATOM    201  CZ  ARG A  13      -5.648   2.180 -23.136  1.00  0.00           C  
ATOM    202  NH1 ARG A  13      -4.387   2.001 -23.420  1.00  0.00           N  
ATOM    203  NH2 ARG A  13      -6.599   1.884 -23.979  1.00  0.00           N  
ATOM    204  H   ARG A  13      -3.379   3.599 -17.584  1.00  0.00           H  
ATOM    205  HA  ARG A  13      -6.210   3.995 -17.614  1.00  0.00           H  
ATOM    206  HB2 ARG A  13      -4.448   4.924 -19.247  1.00  0.00           H  
ATOM    207  HB3 ARG A  13      -4.403   3.341 -19.988  1.00  0.00           H  
ATOM    208  HG2 ARG A  13      -7.137   3.866 -19.979  1.00  0.00           H  
ATOM    209  HG3 ARG A  13      -6.471   5.481 -20.152  1.00  0.00           H  
ATOM    210  HD2 ARG A  13      -6.776   4.579 -22.387  1.00  0.00           H  
ATOM    211  HD3 ARG A  13      -5.042   4.568 -22.073  1.00  0.00           H  
ATOM    212  HE  ARG A  13      -6.191   2.075 -21.227  1.00  0.00           H  
ATOM    213 HH11 ARG A  13      -3.685   2.241 -22.748  1.00  0.00           H  
ATOM    214 HH12 ARG A  13      -4.123   1.624 -24.308  1.00  0.00           H  
ATOM    215 HH21 ARG A  13      -7.554   2.035 -23.727  1.00  0.00           H  
ATOM    216 HH22 ARG A  13      -6.372   1.505 -24.875  1.00  0.00           H  
ATOM    217  N   ARG A  14      -5.038   1.062 -18.394  1.00  0.00           N  
ATOM    218  CA  ARG A  14      -5.322  -0.391 -18.586  1.00  0.00           C  
ATOM    219  C   ARG A  14      -6.249  -0.980 -17.501  1.00  0.00           C  
ATOM    220  O   ARG A  14      -6.829  -2.029 -17.705  1.00  0.00           O  
ATOM    221  CB  ARG A  14      -3.985  -1.164 -18.583  1.00  0.00           C  
ATOM    222  CG  ARG A  14      -3.017  -0.603 -19.657  1.00  0.00           C  
ATOM    223  CD  ARG A  14      -1.621  -1.257 -19.494  1.00  0.00           C  
ATOM    224  NE  ARG A  14      -0.613  -0.183 -19.234  1.00  0.00           N  
ATOM    225  CZ  ARG A  14       0.133   0.269 -20.204  1.00  0.00           C  
ATOM    226  NH1 ARG A  14      -0.383   1.102 -21.065  1.00  0.00           N  
ATOM    227  NH2 ARG A  14       1.374  -0.126 -20.276  1.00  0.00           N  
ATOM    228  H   ARG A  14      -4.105   1.348 -18.323  1.00  0.00           H  
ATOM    229  HA  ARG A  14      -5.797  -0.508 -19.548  1.00  0.00           H  
ATOM    230  HB2 ARG A  14      -3.530  -1.081 -17.605  1.00  0.00           H  
ATOM    231  HB3 ARG A  14      -4.175  -2.208 -18.784  1.00  0.00           H  
ATOM    232  HG2 ARG A  14      -3.405  -0.827 -20.640  1.00  0.00           H  
ATOM    233  HG3 ARG A  14      -2.927   0.469 -19.562  1.00  0.00           H  
ATOM    234  HD2 ARG A  14      -1.603  -1.947 -18.663  1.00  0.00           H  
ATOM    235  HD3 ARG A  14      -1.351  -1.791 -20.394  1.00  0.00           H  
ATOM    236  HE  ARG A  14      -0.508   0.188 -18.335  1.00  0.00           H  
ATOM    237 HH11 ARG A  14      -1.339   1.381 -20.977  1.00  0.00           H  
ATOM    238 HH12 ARG A  14       0.177   1.458 -21.813  1.00  0.00           H  
ATOM    239 HH21 ARG A  14       1.735  -0.765 -19.597  1.00  0.00           H  
ATOM    240 HH22 ARG A  14       1.964   0.210 -21.011  1.00  0.00           H  
ATOM    241  N   CYS A  15      -6.363  -0.300 -16.384  1.00  0.00           N  
ATOM    242  CA  CYS A  15      -7.231  -0.773 -15.259  1.00  0.00           C  
ATOM    243  C   CYS A  15      -8.715  -0.389 -15.385  1.00  0.00           C  
ATOM    244  O   CYS A  15      -9.512  -0.794 -14.561  1.00  0.00           O  
ATOM    245  CB  CYS A  15      -6.665  -0.201 -13.963  1.00  0.00           C  
ATOM    246  SG  CYS A  15      -4.867  -0.169 -13.769  1.00  0.00           S  
ATOM    247  H   CYS A  15      -5.871   0.538 -16.267  1.00  0.00           H  
ATOM    248  HA  CYS A  15      -7.174  -1.852 -15.201  1.00  0.00           H  
ATOM    249  HB2 CYS A  15      -7.015   0.815 -13.851  1.00  0.00           H  
ATOM    250  HB3 CYS A  15      -7.070  -0.772 -13.144  1.00  0.00           H  
ATOM    251  N   LYS A  16      -9.057   0.371 -16.397  1.00  0.00           N  
ATOM    252  CA  LYS A  16     -10.483   0.786 -16.582  1.00  0.00           C  
ATOM    253  C   LYS A  16     -11.486  -0.393 -16.667  1.00  0.00           C  
ATOM    254  O   LYS A  16     -12.544  -0.290 -16.076  1.00  0.00           O  
ATOM    255  CB  LYS A  16     -10.569   1.651 -17.864  1.00  0.00           C  
ATOM    256  CG  LYS A  16      -9.984   3.048 -17.564  1.00  0.00           C  
ATOM    257  CD  LYS A  16      -9.861   3.848 -18.874  1.00  0.00           C  
ATOM    258  CE  LYS A  16      -9.232   5.217 -18.572  1.00  0.00           C  
ATOM    259  NZ  LYS A  16      -9.174   6.032 -19.817  1.00  0.00           N  
ATOM    260  H   LYS A  16      -8.385   0.675 -17.041  1.00  0.00           H  
ATOM    261  HA  LYS A  16     -10.761   1.394 -15.732  1.00  0.00           H  
ATOM    262  HB2 LYS A  16     -10.015   1.197 -18.671  1.00  0.00           H  
ATOM    263  HB3 LYS A  16     -11.601   1.753 -18.172  1.00  0.00           H  
ATOM    264  HG2 LYS A  16     -10.635   3.573 -16.878  1.00  0.00           H  
ATOM    265  HG3 LYS A  16      -9.012   2.949 -17.103  1.00  0.00           H  
ATOM    266  HD2 LYS A  16      -9.246   3.308 -19.580  1.00  0.00           H  
ATOM    267  HD3 LYS A  16     -10.840   3.990 -19.308  1.00  0.00           H  
ATOM    268  HE2 LYS A  16      -9.822   5.751 -17.843  1.00  0.00           H  
ATOM    269  HE3 LYS A  16      -8.228   5.097 -18.191  1.00  0.00           H  
ATOM    270  HZ1 LYS A  16     -10.016   5.843 -20.397  1.00  0.00           H  
ATOM    271  HZ2 LYS A  16      -9.142   7.041 -19.566  1.00  0.00           H  
ATOM    272  HZ3 LYS A  16      -8.321   5.783 -20.358  1.00  0.00           H  
HETATM  273  N   HYP A  17     -11.173  -1.467 -17.367  1.00  0.00           N  
HETATM  274  CA  HYP A  17     -12.098  -2.628 -17.486  1.00  0.00           C  
HETATM  275  C   HYP A  17     -12.124  -3.442 -16.183  1.00  0.00           C  
HETATM  276  O   HYP A  17     -13.109  -4.086 -15.877  1.00  0.00           O  
HETATM  277  CB  HYP A  17     -11.585  -3.462 -18.668  1.00  0.00           C  
HETATM  278  CG  HYP A  17     -10.249  -2.810 -19.108  1.00  0.00           C  
HETATM  279  CD  HYP A  17      -9.907  -1.687 -18.115  1.00  0.00           C  
HETATM  280  OD1 HYP A  17     -10.543  -2.140 -20.326  1.00  0.00           O  
HETATM  281  HA  HYP A  17     -13.094  -2.265 -17.695  1.00  0.00           H  
HETATM  282  HB2 HYP A  17     -12.289  -3.458 -19.484  1.00  0.00           H  
HETATM  283  HB3 HYP A  17     -11.407  -4.485 -18.371  1.00  0.00           H  
HETATM  284  HG  HYP A  17      -9.465  -3.534 -19.254  1.00  0.00           H  
HETATM  285 HD22 HYP A  17      -9.590  -0.786 -18.611  1.00  0.00           H  
HETATM  286 HD23 HYP A  17      -9.152  -2.023 -17.424  1.00  0.00           H  
HETATM  287  HD1 HYP A  17     -10.717  -2.806 -20.994  1.00  0.00           H  
ATOM    288  N   MET A  18     -11.031  -3.380 -15.461  1.00  0.00           N  
ATOM    289  CA  MET A  18     -10.924  -4.128 -14.169  1.00  0.00           C  
ATOM    290  C   MET A  18     -11.948  -3.639 -13.135  1.00  0.00           C  
ATOM    291  O   MET A  18     -11.877  -2.551 -12.598  1.00  0.00           O  
ATOM    292  CB  MET A  18      -9.502  -3.960 -13.614  1.00  0.00           C  
ATOM    293  CG  MET A  18      -8.488  -4.554 -14.615  1.00  0.00           C  
ATOM    294  SD  MET A  18      -6.751  -4.610 -14.107  1.00  0.00           S  
ATOM    295  CE  MET A  18      -6.757  -6.220 -13.277  1.00  0.00           C  
ATOM    296  H   MET A  18     -10.278  -2.837 -15.775  1.00  0.00           H  
ATOM    297  HA  MET A  18     -11.102  -5.176 -14.367  1.00  0.00           H  
ATOM    298  HB2 MET A  18      -9.292  -2.916 -13.445  1.00  0.00           H  
ATOM    299  HB3 MET A  18      -9.429  -4.490 -12.677  1.00  0.00           H  
ATOM    300  HG2 MET A  18      -8.791  -5.562 -14.860  1.00  0.00           H  
ATOM    301  HG3 MET A  18      -8.535  -3.976 -15.525  1.00  0.00           H  
ATOM    302  HE1 MET A  18      -7.708  -6.373 -12.787  1.00  0.00           H  
ATOM    303  HE2 MET A  18      -6.576  -7.010 -13.991  1.00  0.00           H  
ATOM    304  HE3 MET A  18      -5.987  -6.225 -12.517  1.00  0.00           H  
ATOM    305  N   LYS A  19     -12.887  -4.515 -12.896  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -13.994  -4.247 -11.926  1.00  0.00           C  
ATOM    307  C   LYS A  19     -13.492  -3.954 -10.504  1.00  0.00           C  
ATOM    308  O   LYS A  19     -14.159  -3.260  -9.764  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -14.928  -5.474 -11.911  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -16.292  -5.100 -11.274  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -17.365  -6.156 -11.644  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -17.006  -7.547 -11.073  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -16.743  -7.461  -9.609  1.00  0.00           N  
ATOM    314  H   LYS A  19     -12.848  -5.367 -13.374  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -14.540  -3.384 -12.280  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -15.081  -5.818 -12.924  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -14.468  -6.271 -11.344  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -16.194  -5.036 -10.200  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -16.614  -4.137 -11.641  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -18.321  -5.847 -11.244  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -17.455  -6.224 -12.719  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -17.827  -8.231 -11.233  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -16.127  -7.942 -11.561  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -17.494  -6.905  -9.154  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -16.724  -8.420  -9.205  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -15.825  -7.001  -9.450  1.00  0.00           H  
ATOM    327  N   CYS A  20     -12.343  -4.484 -10.162  1.00  0.00           N  
ATOM    328  CA  CYS A  20     -11.768  -4.259  -8.797  1.00  0.00           C  
ATOM    329  C   CYS A  20     -11.660  -2.764  -8.462  1.00  0.00           C  
ATOM    330  O   CYS A  20     -11.852  -2.366  -7.329  1.00  0.00           O  
ATOM    331  CB  CYS A  20     -10.374  -4.888  -8.720  1.00  0.00           C  
ATOM    332  SG  CYS A  20      -8.974  -3.880  -9.269  1.00  0.00           S  
ATOM    333  H   CYS A  20     -11.850  -5.038 -10.800  1.00  0.00           H  
ATOM    334  HA  CYS A  20     -12.420  -4.732  -8.081  1.00  0.00           H  
ATOM    335  HB2 CYS A  20     -10.189  -5.180  -7.699  1.00  0.00           H  
ATOM    336  HB3 CYS A  20     -10.378  -5.790  -9.314  1.00  0.00           H  
ATOM    337  N   CYS A  21     -11.354  -1.989  -9.472  1.00  0.00           N  
ATOM    338  CA  CYS A  21     -11.217  -0.515  -9.292  1.00  0.00           C  
ATOM    339  C   CYS A  21     -12.624   0.084  -9.290  1.00  0.00           C  
ATOM    340  O   CYS A  21     -12.945   0.924  -8.471  1.00  0.00           O  
ATOM    341  CB  CYS A  21     -10.375   0.032 -10.452  1.00  0.00           C  
ATOM    342  SG  CYS A  21      -8.782  -0.779 -10.727  1.00  0.00           S  
ATOM    343  H   CYS A  21     -11.217  -2.374 -10.361  1.00  0.00           H  
ATOM    344  HA  CYS A  21     -10.737  -0.307  -8.346  1.00  0.00           H  
ATOM    345  HB2 CYS A  21     -10.935  -0.052 -11.372  1.00  0.00           H  
ATOM    346  HB3 CYS A  21     -10.185   1.082 -10.280  1.00  0.00           H  
ATOM    347  N   ALA A  22     -13.419  -0.383 -10.221  1.00  0.00           N  
ATOM    348  CA  ALA A  22     -14.827   0.101 -10.344  1.00  0.00           C  
ATOM    349  C   ALA A  22     -15.634  -0.171  -9.054  1.00  0.00           C  
ATOM    350  O   ALA A  22     -15.429  -1.229  -8.479  1.00  0.00           O  
ATOM    351  CB  ALA A  22     -15.486  -0.611 -11.530  1.00  0.00           C  
ATOM    352  OXT ALA A  22     -16.416   0.700  -8.713  1.00  0.00           O  
ATOM    353  H   ALA A  22     -13.076  -1.055 -10.846  1.00  0.00           H  
ATOM    354  HA  ALA A  22     -14.803   1.165 -10.532  1.00  0.00           H  
ATOM    355  HB1 ALA A  22     -14.807  -0.634 -12.371  1.00  0.00           H  
ATOM    356  HB2 ALA A  22     -15.745  -1.625 -11.263  1.00  0.00           H  
ATOM    357  HB3 ALA A  22     -16.384  -0.086 -11.816  1.00  0.00           H  
TER     358      ALA A  22                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ARG A   1       4.207  -7.534  -9.855  1.00  0.00           N  
ATOM      2  CA  ARG A   1       3.047  -6.698  -9.432  1.00  0.00           C  
ATOM      3  C   ARG A   1       2.187  -6.362 -10.659  1.00  0.00           C  
ATOM      4  O   ARG A   1       2.707  -6.112 -11.730  1.00  0.00           O  
ATOM      5  CB  ARG A   1       3.557  -5.391  -8.774  1.00  0.00           C  
ATOM      6  CG  ARG A   1       2.366  -4.449  -8.475  1.00  0.00           C  
ATOM      7  CD  ARG A   1       2.727  -3.444  -7.378  1.00  0.00           C  
ATOM      8  NE  ARG A   1       3.538  -2.359  -8.002  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       4.479  -1.779  -7.313  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       5.640  -2.366  -7.218  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       4.221  -0.634  -6.745  1.00  0.00           N  
ATOM     12  H1  ARG A   1       4.689  -7.073 -10.654  1.00  0.00           H  
ATOM     13  H2  ARG A   1       4.872  -7.635  -9.061  1.00  0.00           H  
ATOM     14  H3  ARG A   1       3.870  -8.472 -10.150  1.00  0.00           H  
ATOM     15  HA  ARG A   1       2.458  -7.269  -8.728  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       4.078  -5.638  -7.861  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       4.249  -4.894  -9.439  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       2.085  -3.918  -9.374  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       1.523  -5.030  -8.147  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       1.831  -3.010  -6.960  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       3.295  -3.914  -6.586  1.00  0.00           H  
ATOM     22  HE  ARG A   1       3.361  -2.086  -8.926  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       5.793  -3.243  -7.671  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       6.376  -1.939  -6.691  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       3.316  -0.222  -6.848  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       4.926  -0.170  -6.209  1.00  0.00           H  
ATOM     27  N   ASP A   2       0.893  -6.372 -10.454  1.00  0.00           N  
ATOM     28  CA  ASP A   2      -0.085  -6.066 -11.543  1.00  0.00           C  
ATOM     29  C   ASP A   2      -1.026  -4.921 -11.122  1.00  0.00           C  
ATOM     30  O   ASP A   2      -0.806  -4.252 -10.130  1.00  0.00           O  
ATOM     31  CB  ASP A   2      -0.903  -7.351 -11.851  1.00  0.00           C  
ATOM     32  CG  ASP A   2      -0.031  -8.601 -11.620  1.00  0.00           C  
ATOM     33  OD1 ASP A   2       0.734  -8.905 -12.520  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      -0.180  -9.172 -10.552  1.00  0.00           O  
ATOM     35  H   ASP A   2       0.537  -6.593  -9.572  1.00  0.00           H  
ATOM     36  HA  ASP A   2       0.446  -5.756 -12.432  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      -1.774  -7.403 -11.211  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      -1.233  -7.341 -12.879  1.00  0.00           H  
ATOM     39  N   CYS A   3      -2.060  -4.746 -11.907  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -3.080  -3.681 -11.659  1.00  0.00           C  
ATOM     41  C   CYS A   3      -3.842  -3.878 -10.343  1.00  0.00           C  
ATOM     42  O   CYS A   3      -3.937  -2.976  -9.534  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -4.088  -3.684 -12.822  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -3.798  -2.649 -14.278  1.00  0.00           S  
ATOM     45  H   CYS A   3      -2.172  -5.333 -12.682  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -2.578  -2.725 -11.616  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -4.177  -4.699 -13.181  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -5.056  -3.412 -12.430  1.00  0.00           H  
ATOM     49  N   CYS A   4      -4.359  -5.068 -10.182  1.00  0.00           N  
ATOM     50  CA  CYS A   4      -5.137  -5.414  -8.959  1.00  0.00           C  
ATOM     51  C   CYS A   4      -4.296  -5.909  -7.774  1.00  0.00           C  
ATOM     52  O   CYS A   4      -4.852  -6.378  -6.800  1.00  0.00           O  
ATOM     53  CB  CYS A   4      -6.163  -6.470  -9.365  1.00  0.00           C  
ATOM     54  SG  CYS A   4      -7.196  -6.104 -10.807  1.00  0.00           S  
ATOM     55  H   CYS A   4      -4.231  -5.744 -10.879  1.00  0.00           H  
ATOM     56  HA  CYS A   4      -5.671  -4.533  -8.639  1.00  0.00           H  
ATOM     57  HB2 CYS A   4      -5.648  -7.400  -9.554  1.00  0.00           H  
ATOM     58  HB3 CYS A   4      -6.823  -6.625  -8.530  1.00  0.00           H  
ATOM     59  N   THR A   5      -2.997  -5.793  -7.880  1.00  0.00           N  
ATOM     60  CA  THR A   5      -2.098  -6.252  -6.773  1.00  0.00           C  
ATOM     61  C   THR A   5      -2.242  -5.305  -5.553  1.00  0.00           C  
ATOM     62  O   THR A   5      -1.857  -4.158  -5.659  1.00  0.00           O  
ATOM     63  CB  THR A   5      -0.653  -6.244  -7.291  1.00  0.00           C  
ATOM     64  OG1 THR A   5      -0.579  -7.386  -8.130  1.00  0.00           O  
ATOM     65  CG2 THR A   5       0.365  -6.538  -6.167  1.00  0.00           C  
ATOM     66  H   THR A   5      -2.612  -5.401  -8.692  1.00  0.00           H  
ATOM     67  HA  THR A   5      -2.358  -7.265  -6.511  1.00  0.00           H  
ATOM     68  HB  THR A   5      -0.433  -5.353  -7.858  1.00  0.00           H  
ATOM     69  HG1 THR A   5      -0.730  -7.102  -9.034  1.00  0.00           H  
ATOM     70 HG21 THR A   5      -0.002  -7.315  -5.513  1.00  0.00           H  
ATOM     71 HG22 THR A   5       1.307  -6.855  -6.589  1.00  0.00           H  
ATOM     72 HG23 THR A   5       0.537  -5.646  -5.584  1.00  0.00           H  
HETATM   73  N   HYP A   6      -2.776  -5.781  -4.442  1.00  0.00           N  
HETATM   74  CA  HYP A   6      -3.005  -4.932  -3.235  1.00  0.00           C  
HETATM   75  C   HYP A   6      -1.671  -4.432  -2.618  1.00  0.00           C  
HETATM   76  O   HYP A   6      -0.776  -5.237  -2.449  1.00  0.00           O  
HETATM   77  CB  HYP A   6      -3.804  -5.811  -2.257  1.00  0.00           C  
HETATM   78  CG  HYP A   6      -4.189  -7.085  -3.055  1.00  0.00           C  
HETATM   79  CD  HYP A   6      -3.219  -7.189  -4.236  1.00  0.00           C  
HETATM   80  OD1 HYP A   6      -5.441  -6.765  -3.656  1.00  0.00           O  
HETATM   81  HA  HYP A   6      -3.631  -4.107  -3.519  1.00  0.00           H  
HETATM   82  HB2 HYP A   6      -4.683  -5.290  -1.905  1.00  0.00           H  
HETATM   83  HB3 HYP A   6      -3.197  -6.087  -1.406  1.00  0.00           H  
HETATM   84  HG  HYP A   6      -4.259  -7.983  -2.458  1.00  0.00           H  
HETATM   85 HD22 HYP A   6      -3.713  -7.581  -5.112  1.00  0.00           H  
HETATM   86 HD23 HYP A   6      -2.360  -7.797  -3.984  1.00  0.00           H  
HETATM   87  HD1 HYP A   6      -6.069  -7.456  -3.435  1.00  0.00           H  
HETATM   88  N   HYP A   7      -1.548  -3.155  -2.300  1.00  0.00           N  
HETATM   89  CA  HYP A   7      -2.549  -2.086  -2.591  1.00  0.00           C  
HETATM   90  C   HYP A   7      -2.666  -1.870  -4.110  1.00  0.00           C  
HETATM   91  O   HYP A   7      -1.701  -1.517  -4.762  1.00  0.00           O  
HETATM   92  CB  HYP A   7      -2.052  -0.826  -1.860  1.00  0.00           C  
HETATM   93  CG  HYP A   7      -0.726  -1.224  -1.148  1.00  0.00           C  
HETATM   94  CD  HYP A   7      -0.346  -2.644  -1.588  1.00  0.00           C  
HETATM   95  OD1 HYP A   7      -1.072  -1.345   0.226  1.00  0.00           O  
HETATM   96  HA  HYP A   7      -3.507  -2.382  -2.189  1.00  0.00           H  
HETATM   97  HB2 HYP A   7      -2.794  -0.499  -1.147  1.00  0.00           H  
HETATM   98  HB3 HYP A   7      -1.862  -0.018  -2.553  1.00  0.00           H  
HETATM   99  HG  HYP A   7       0.081  -0.519  -1.272  1.00  0.00           H  
HETATM  100 HD22 HYP A   7      -0.118  -3.272  -0.739  1.00  0.00           H  
HETATM  101 HD23 HYP A   7       0.494  -2.628  -2.267  1.00  0.00           H  
HETATM  102  HD1 HYP A   7      -0.260  -1.406   0.733  1.00  0.00           H  
ATOM    103  N   ARG A   8      -3.855  -2.094  -4.612  1.00  0.00           N  
ATOM    104  CA  ARG A   8      -4.155  -1.941  -6.069  1.00  0.00           C  
ATOM    105  C   ARG A   8      -3.646  -0.622  -6.653  1.00  0.00           C  
ATOM    106  O   ARG A   8      -3.713   0.416  -6.024  1.00  0.00           O  
ATOM    107  CB  ARG A   8      -5.667  -2.034  -6.267  1.00  0.00           C  
ATOM    108  CG  ARG A   8      -6.185  -3.373  -5.704  1.00  0.00           C  
ATOM    109  CD  ARG A   8      -7.490  -3.726  -6.426  1.00  0.00           C  
ATOM    110  NE  ARG A   8      -8.089  -4.935  -5.785  1.00  0.00           N  
ATOM    111  CZ  ARG A   8      -8.711  -4.822  -4.642  1.00  0.00           C  
ATOM    112  NH1 ARG A   8      -9.868  -4.218  -4.611  1.00  0.00           N  
ATOM    113  NH2 ARG A   8      -8.154  -5.317  -3.571  1.00  0.00           N  
ATOM    114  H   ARG A   8      -4.581  -2.377  -4.018  1.00  0.00           H  
ATOM    115  HA  ARG A   8      -3.682  -2.754  -6.601  1.00  0.00           H  
ATOM    116  HB2 ARG A   8      -6.156  -1.215  -5.759  1.00  0.00           H  
ATOM    117  HB3 ARG A   8      -5.882  -1.965  -7.321  1.00  0.00           H  
ATOM    118  HG2 ARG A   8      -5.458  -4.156  -5.855  1.00  0.00           H  
ATOM    119  HG3 ARG A   8      -6.365  -3.271  -4.644  1.00  0.00           H  
ATOM    120  HD2 ARG A   8      -8.183  -2.900  -6.360  1.00  0.00           H  
ATOM    121  HD3 ARG A   8      -7.300  -3.941  -7.466  1.00  0.00           H  
ATOM    122  HE  ARG A   8      -8.015  -5.810  -6.221  1.00  0.00           H  
ATOM    123 HH11 ARG A   8     -10.265  -3.851  -5.452  1.00  0.00           H  
ATOM    124 HH12 ARG A   8     -10.358  -4.123  -3.743  1.00  0.00           H  
ATOM    125 HH21 ARG A   8      -7.269  -5.776  -3.627  1.00  0.00           H  
ATOM    126 HH22 ARG A   8      -8.618  -5.236  -2.689  1.00  0.00           H  
ATOM    127  N   LYS A   9      -3.153  -0.728  -7.858  1.00  0.00           N  
ATOM    128  CA  LYS A   9      -2.612   0.462  -8.573  1.00  0.00           C  
ATOM    129  C   LYS A   9      -3.764   1.275  -9.172  1.00  0.00           C  
ATOM    130  O   LYS A   9      -3.998   2.401  -8.774  1.00  0.00           O  
ATOM    131  CB  LYS A   9      -1.648  -0.028  -9.690  1.00  0.00           C  
ATOM    132  CG  LYS A   9      -0.629   1.086 -10.033  1.00  0.00           C  
ATOM    133  CD  LYS A   9       0.603   0.988  -9.092  1.00  0.00           C  
ATOM    134  CE  LYS A   9       1.628  -0.010  -9.663  1.00  0.00           C  
ATOM    135  NZ  LYS A   9       2.243   0.536 -10.906  1.00  0.00           N  
ATOM    136  H   LYS A   9      -3.143  -1.605  -8.293  1.00  0.00           H  
ATOM    137  HA  LYS A   9      -2.077   1.080  -7.868  1.00  0.00           H  
ATOM    138  HB2 LYS A   9      -1.131  -0.914  -9.352  1.00  0.00           H  
ATOM    139  HB3 LYS A   9      -2.199  -0.285 -10.583  1.00  0.00           H  
ATOM    140  HG2 LYS A   9      -0.323   0.981 -11.064  1.00  0.00           H  
ATOM    141  HG3 LYS A   9      -1.086   2.059  -9.921  1.00  0.00           H  
ATOM    142  HD2 LYS A   9       1.065   1.961  -9.001  1.00  0.00           H  
ATOM    143  HD3 LYS A   9       0.299   0.664  -8.107  1.00  0.00           H  
ATOM    144  HE2 LYS A   9       2.412  -0.178  -8.939  1.00  0.00           H  
ATOM    145  HE3 LYS A   9       1.155  -0.953  -9.894  1.00  0.00           H  
ATOM    146  HZ1 LYS A   9       2.722   1.432 -10.689  1.00  0.00           H  
ATOM    147  HZ2 LYS A   9       2.936  -0.146 -11.274  1.00  0.00           H  
ATOM    148  HZ3 LYS A   9       1.507   0.701 -11.620  1.00  0.00           H  
ATOM    149  N   CYS A  10      -4.441   0.659 -10.111  1.00  0.00           N  
ATOM    150  CA  CYS A  10      -5.602   1.281 -10.826  1.00  0.00           C  
ATOM    151  C   CYS A  10      -5.262   2.646 -11.462  1.00  0.00           C  
ATOM    152  O   CYS A  10      -6.137   3.353 -11.923  1.00  0.00           O  
ATOM    153  CB  CYS A  10      -6.773   1.437  -9.826  1.00  0.00           C  
ATOM    154  SG  CYS A  10      -7.397  -0.071  -9.045  1.00  0.00           S  
ATOM    155  H   CYS A  10      -4.177  -0.251 -10.356  1.00  0.00           H  
ATOM    156  HA  CYS A  10      -5.900   0.610 -11.615  1.00  0.00           H  
ATOM    157  HB2 CYS A  10      -6.470   2.107  -9.037  1.00  0.00           H  
ATOM    158  HB3 CYS A  10      -7.605   1.892 -10.341  1.00  0.00           H  
ATOM    159  N   LYS A  11      -3.990   2.969 -11.468  1.00  0.00           N  
ATOM    160  CA  LYS A  11      -3.509   4.260 -12.051  1.00  0.00           C  
ATOM    161  C   LYS A  11      -3.440   4.092 -13.571  1.00  0.00           C  
ATOM    162  O   LYS A  11      -3.717   5.008 -14.320  1.00  0.00           O  
ATOM    163  CB  LYS A  11      -2.117   4.570 -11.473  1.00  0.00           C  
ATOM    164  CG  LYS A  11      -1.849   6.091 -11.537  1.00  0.00           C  
ATOM    165  CD  LYS A  11      -0.597   6.435 -10.696  1.00  0.00           C  
ATOM    166  CE  LYS A  11      -0.981   6.553  -9.207  1.00  0.00           C  
ATOM    167  NZ  LYS A  11       0.236   6.838  -8.395  1.00  0.00           N  
ATOM    168  H   LYS A  11      -3.333   2.354 -11.084  1.00  0.00           H  
ATOM    169  HA  LYS A  11      -4.216   5.042 -11.810  1.00  0.00           H  
ATOM    170  HB2 LYS A  11      -2.079   4.236 -10.447  1.00  0.00           H  
ATOM    171  HB3 LYS A  11      -1.356   4.041 -12.030  1.00  0.00           H  
ATOM    172  HG2 LYS A  11      -1.682   6.381 -12.564  1.00  0.00           H  
ATOM    173  HG3 LYS A  11      -2.704   6.637 -11.163  1.00  0.00           H  
ATOM    174  HD2 LYS A  11       0.157   5.672 -10.819  1.00  0.00           H  
ATOM    175  HD3 LYS A  11      -0.188   7.376 -11.034  1.00  0.00           H  
ATOM    176  HE2 LYS A  11      -1.687   7.358  -9.060  1.00  0.00           H  
ATOM    177  HE3 LYS A  11      -1.419   5.634  -8.850  1.00  0.00           H  
ATOM    178  HZ1 LYS A  11       0.944   6.093  -8.561  1.00  0.00           H  
ATOM    179  HZ2 LYS A  11       0.629   7.760  -8.673  1.00  0.00           H  
ATOM    180  HZ3 LYS A  11      -0.018   6.857  -7.386  1.00  0.00           H  
ATOM    181  N   ASP A  12      -3.065   2.901 -13.960  1.00  0.00           N  
ATOM    182  CA  ASP A  12      -2.943   2.547 -15.400  1.00  0.00           C  
ATOM    183  C   ASP A  12      -4.345   2.493 -16.008  1.00  0.00           C  
ATOM    184  O   ASP A  12      -5.219   1.842 -15.468  1.00  0.00           O  
ATOM    185  CB  ASP A  12      -2.263   1.180 -15.505  1.00  0.00           C  
ATOM    186  CG  ASP A  12      -0.777   1.323 -15.132  1.00  0.00           C  
ATOM    187  OD1 ASP A  12      -0.485   1.200 -13.951  1.00  0.00           O  
ATOM    188  OD2 ASP A  12      -0.012   1.550 -16.056  1.00  0.00           O  
ATOM    189  H   ASP A  12      -2.855   2.219 -13.289  1.00  0.00           H  
ATOM    190  HA  ASP A  12      -2.363   3.306 -15.907  1.00  0.00           H  
ATOM    191  HB2 ASP A  12      -2.728   0.486 -14.822  1.00  0.00           H  
ATOM    192  HB3 ASP A  12      -2.359   0.785 -16.506  1.00  0.00           H  
ATOM    193  N   ARG A  13      -4.526   3.171 -17.114  1.00  0.00           N  
ATOM    194  CA  ARG A  13      -5.863   3.184 -17.791  1.00  0.00           C  
ATOM    195  C   ARG A  13      -6.319   1.766 -18.180  1.00  0.00           C  
ATOM    196  O   ARG A  13      -7.465   1.559 -18.528  1.00  0.00           O  
ATOM    197  CB  ARG A  13      -5.771   4.078 -19.054  1.00  0.00           C  
ATOM    198  CG  ARG A  13      -6.925   5.107 -19.027  1.00  0.00           C  
ATOM    199  CD  ARG A  13      -6.903   5.948 -20.312  1.00  0.00           C  
ATOM    200  NE  ARG A  13      -7.430   5.109 -21.428  1.00  0.00           N  
ATOM    201  CZ  ARG A  13      -7.274   5.506 -22.662  1.00  0.00           C  
ATOM    202  NH1 ARG A  13      -8.181   6.275 -23.196  1.00  0.00           N  
ATOM    203  NH2 ARG A  13      -6.214   5.119 -23.318  1.00  0.00           N  
ATOM    204  H   ARG A  13      -3.779   3.672 -17.503  1.00  0.00           H  
ATOM    205  HA  ARG A  13      -6.581   3.585 -17.092  1.00  0.00           H  
ATOM    206  HB2 ARG A  13      -4.824   4.596 -19.072  1.00  0.00           H  
ATOM    207  HB3 ARG A  13      -5.843   3.475 -19.948  1.00  0.00           H  
ATOM    208  HG2 ARG A  13      -7.871   4.591 -18.952  1.00  0.00           H  
ATOM    209  HG3 ARG A  13      -6.819   5.755 -18.170  1.00  0.00           H  
ATOM    210  HD2 ARG A  13      -7.535   6.816 -20.199  1.00  0.00           H  
ATOM    211  HD3 ARG A  13      -5.898   6.268 -20.551  1.00  0.00           H  
ATOM    212  HE  ARG A  13      -7.891   4.267 -21.236  1.00  0.00           H  
ATOM    213 HH11 ARG A  13      -8.979   6.550 -22.660  1.00  0.00           H  
ATOM    214 HH12 ARG A  13      -8.079   6.588 -24.140  1.00  0.00           H  
ATOM    215 HH21 ARG A  13      -5.540   4.530 -22.873  1.00  0.00           H  
ATOM    216 HH22 ARG A  13      -6.077   5.412 -24.263  1.00  0.00           H  
ATOM    217  N   ARG A  14      -5.401   0.834 -18.111  1.00  0.00           N  
ATOM    218  CA  ARG A  14      -5.703  -0.581 -18.454  1.00  0.00           C  
ATOM    219  C   ARG A  14      -6.605  -1.209 -17.378  1.00  0.00           C  
ATOM    220  O   ARG A  14      -7.409  -2.070 -17.678  1.00  0.00           O  
ATOM    221  CB  ARG A  14      -4.374  -1.352 -18.559  1.00  0.00           C  
ATOM    222  CG  ARG A  14      -4.546  -2.571 -19.497  1.00  0.00           C  
ATOM    223  CD  ARG A  14      -3.159  -3.133 -19.866  1.00  0.00           C  
ATOM    224  NE  ARG A  14      -2.457  -3.549 -18.615  1.00  0.00           N  
ATOM    225  CZ  ARG A  14      -2.738  -4.699 -18.063  1.00  0.00           C  
ATOM    226  NH1 ARG A  14      -2.069  -5.755 -18.434  1.00  0.00           N  
ATOM    227  NH2 ARG A  14      -3.679  -4.753 -17.161  1.00  0.00           N  
ATOM    228  H   ARG A  14      -4.494   1.064 -17.831  1.00  0.00           H  
ATOM    229  HA  ARG A  14      -6.218  -0.586 -19.400  1.00  0.00           H  
ATOM    230  HB2 ARG A  14      -3.610  -0.698 -18.954  1.00  0.00           H  
ATOM    231  HB3 ARG A  14      -4.062  -1.686 -17.580  1.00  0.00           H  
ATOM    232  HG2 ARG A  14      -5.131  -3.334 -19.006  1.00  0.00           H  
ATOM    233  HG3 ARG A  14      -5.060  -2.274 -20.400  1.00  0.00           H  
ATOM    234  HD2 ARG A  14      -3.261  -3.988 -20.518  1.00  0.00           H  
ATOM    235  HD3 ARG A  14      -2.565  -2.382 -20.363  1.00  0.00           H  
ATOM    236  HE  ARG A  14      -1.788  -2.961 -18.208  1.00  0.00           H  
ATOM    237 HH11 ARG A  14      -1.355  -5.677 -19.129  1.00  0.00           H  
ATOM    238 HH12 ARG A  14      -2.274  -6.644 -18.024  1.00  0.00           H  
ATOM    239 HH21 ARG A  14      -4.172  -3.923 -16.899  1.00  0.00           H  
ATOM    240 HH22 ARG A  14      -3.906  -5.627 -16.730  1.00  0.00           H  
ATOM    241  N   CYS A  15      -6.443  -0.756 -16.156  1.00  0.00           N  
ATOM    242  CA  CYS A  15      -7.260  -1.288 -15.024  1.00  0.00           C  
ATOM    243  C   CYS A  15      -8.543  -0.472 -14.797  1.00  0.00           C  
ATOM    244  O   CYS A  15      -9.409  -0.895 -14.054  1.00  0.00           O  
ATOM    245  CB  CYS A  15      -6.431  -1.266 -13.729  1.00  0.00           C  
ATOM    246  SG  CYS A  15      -4.659  -0.892 -13.776  1.00  0.00           S  
ATOM    247  H   CYS A  15      -5.782  -0.057 -15.974  1.00  0.00           H  
ATOM    248  HA  CYS A  15      -7.537  -2.309 -15.242  1.00  0.00           H  
ATOM    249  HB2 CYS A  15      -6.877  -0.564 -13.041  1.00  0.00           H  
ATOM    250  HB3 CYS A  15      -6.536  -2.243 -13.284  1.00  0.00           H  
ATOM    251  N   LYS A  16      -8.629   0.670 -15.435  1.00  0.00           N  
ATOM    252  CA  LYS A  16      -9.840   1.538 -15.280  1.00  0.00           C  
ATOM    253  C   LYS A  16     -11.168   0.758 -15.452  1.00  0.00           C  
ATOM    254  O   LYS A  16     -12.048   0.929 -14.631  1.00  0.00           O  
ATOM    255  CB  LYS A  16      -9.769   2.695 -16.323  1.00  0.00           C  
ATOM    256  CG  LYS A  16      -9.046   3.923 -15.718  1.00  0.00           C  
ATOM    257  CD  LYS A  16     -10.018   4.757 -14.848  1.00  0.00           C  
ATOM    258  CE  LYS A  16     -10.924   5.636 -15.737  1.00  0.00           C  
ATOM    259  NZ  LYS A  16     -10.129   6.722 -16.377  1.00  0.00           N  
ATOM    260  H   LYS A  16      -7.892   0.957 -16.014  1.00  0.00           H  
ATOM    261  HA  LYS A  16      -9.824   1.950 -14.280  1.00  0.00           H  
ATOM    262  HB2 LYS A  16      -9.213   2.390 -17.193  1.00  0.00           H  
ATOM    263  HB3 LYS A  16     -10.763   2.970 -16.644  1.00  0.00           H  
ATOM    264  HG2 LYS A  16      -8.212   3.597 -15.112  1.00  0.00           H  
ATOM    265  HG3 LYS A  16      -8.655   4.535 -16.519  1.00  0.00           H  
ATOM    266  HD2 LYS A  16     -10.632   4.107 -14.243  1.00  0.00           H  
ATOM    267  HD3 LYS A  16      -9.448   5.393 -14.188  1.00  0.00           H  
ATOM    268  HE2 LYS A  16     -11.392   5.048 -16.512  1.00  0.00           H  
ATOM    269  HE3 LYS A  16     -11.697   6.088 -15.133  1.00  0.00           H  
ATOM    270  HZ1 LYS A  16      -9.117   6.484 -16.337  1.00  0.00           H  
ATOM    271  HZ2 LYS A  16     -10.422   6.826 -17.368  1.00  0.00           H  
ATOM    272  HZ3 LYS A  16     -10.293   7.615 -15.870  1.00  0.00           H  
HETATM  273  N   HYP A  17     -11.303  -0.067 -16.473  1.00  0.00           N  
HETATM  274  CA  HYP A  17     -12.542  -0.863 -16.691  1.00  0.00           C  
HETATM  275  C   HYP A  17     -12.588  -2.107 -15.786  1.00  0.00           C  
HETATM  276  O   HYP A  17     -13.648  -2.496 -15.335  1.00  0.00           O  
HETATM  277  CB  HYP A  17     -12.536  -1.243 -18.174  1.00  0.00           C  
HETATM  278  CG  HYP A  17     -11.120  -0.894 -18.703  1.00  0.00           C  
HETATM  279  CD  HYP A  17     -10.291  -0.324 -17.535  1.00  0.00           C  
HETATM  280  OD1 HYP A  17     -11.306   0.203 -19.588  1.00  0.00           O  
HETATM  281  HA  HYP A  17     -13.400  -0.242 -16.476  1.00  0.00           H  
HETATM  282  HB2 HYP A  17     -13.282  -0.689 -18.719  1.00  0.00           H  
HETATM  283  HB3 HYP A  17     -12.728  -2.297 -18.306  1.00  0.00           H  
HETATM  284  HG  HYP A  17     -10.661  -1.718 -19.220  1.00  0.00           H  
HETATM  285 HD22 HYP A  17      -9.785   0.583 -17.815  1.00  0.00           H  
HETATM  286 HD23 HYP A  17      -9.584  -1.055 -17.181  1.00  0.00           H  
HETATM  287  HD1 HYP A  17     -11.708   0.920 -19.094  1.00  0.00           H  
ATOM    288  N   MET A  18     -11.432  -2.685 -15.557  1.00  0.00           N  
ATOM    289  CA  MET A  18     -11.316  -3.911 -14.698  1.00  0.00           C  
ATOM    290  C   MET A  18     -12.128  -3.850 -13.394  1.00  0.00           C  
ATOM    291  O   MET A  18     -12.106  -2.878 -12.666  1.00  0.00           O  
ATOM    292  CB  MET A  18      -9.823  -4.144 -14.361  1.00  0.00           C  
ATOM    293  CG  MET A  18      -9.172  -5.042 -15.432  1.00  0.00           C  
ATOM    294  SD  MET A  18      -8.827  -6.755 -14.958  1.00  0.00           S  
ATOM    295  CE  MET A  18     -10.486  -7.438 -15.207  1.00  0.00           C  
ATOM    296  H   MET A  18     -10.623  -2.304 -15.960  1.00  0.00           H  
ATOM    297  HA  MET A  18     -11.687  -4.743 -15.280  1.00  0.00           H  
ATOM    298  HB2 MET A  18      -9.299  -3.205 -14.319  1.00  0.00           H  
ATOM    299  HB3 MET A  18      -9.728  -4.625 -13.398  1.00  0.00           H  
ATOM    300  HG2 MET A  18      -9.780  -5.056 -16.326  1.00  0.00           H  
ATOM    301  HG3 MET A  18      -8.228  -4.595 -15.703  1.00  0.00           H  
ATOM    302  HE1 MET A  18     -11.199  -6.906 -14.595  1.00  0.00           H  
ATOM    303  HE2 MET A  18     -10.755  -7.385 -16.251  1.00  0.00           H  
ATOM    304  HE3 MET A  18     -10.478  -8.473 -14.899  1.00  0.00           H  
ATOM    305  N   LYS A  19     -12.821  -4.932 -13.157  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -13.689  -5.094 -11.945  1.00  0.00           C  
ATOM    307  C   LYS A  19     -13.038  -4.719 -10.601  1.00  0.00           C  
ATOM    308  O   LYS A  19     -13.679  -4.121  -9.758  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -14.169  -6.570 -11.890  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -12.969  -7.569 -11.875  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -12.652  -8.026 -10.424  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -13.229  -9.428 -10.172  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -13.062  -9.788  -8.736  1.00  0.00           N  
ATOM    314  H   LYS A  19     -12.767  -5.668 -13.801  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -14.560  -4.473 -12.084  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -14.793  -6.714 -11.019  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -14.770  -6.769 -12.764  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -13.219  -8.425 -12.485  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -12.087  -7.111 -12.298  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -11.582  -8.059 -10.285  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -13.065  -7.335  -9.703  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -14.282  -9.456 -10.412  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -12.710 -10.161 -10.773  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -12.078  -9.612  -8.449  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -13.700  -9.206  -8.157  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -13.291 -10.793  -8.602  1.00  0.00           H  
ATOM    327  N   CYS A  20     -11.788  -5.077 -10.438  1.00  0.00           N  
ATOM    328  CA  CYS A  20     -11.059  -4.769  -9.171  1.00  0.00           C  
ATOM    329  C   CYS A  20     -10.887  -3.274  -8.851  1.00  0.00           C  
ATOM    330  O   CYS A  20     -10.516  -2.940  -7.741  1.00  0.00           O  
ATOM    331  CB  CYS A  20      -9.676  -5.432  -9.231  1.00  0.00           C  
ATOM    332  SG  CYS A  20      -8.357  -4.592 -10.140  1.00  0.00           S  
ATOM    333  H   CYS A  20     -11.318  -5.552 -11.150  1.00  0.00           H  
ATOM    334  HA  CYS A  20     -11.614  -5.227  -8.366  1.00  0.00           H  
ATOM    335  HB2 CYS A  20      -9.331  -5.569  -8.219  1.00  0.00           H  
ATOM    336  HB3 CYS A  20      -9.791  -6.416  -9.662  1.00  0.00           H  
ATOM    337  N   CYS A  21     -11.156  -2.422  -9.813  1.00  0.00           N  
ATOM    338  CA  CYS A  21     -11.020  -0.946  -9.603  1.00  0.00           C  
ATOM    339  C   CYS A  21     -12.379  -0.271  -9.822  1.00  0.00           C  
ATOM    340  O   CYS A  21     -12.784   0.571  -9.046  1.00  0.00           O  
ATOM    341  CB  CYS A  21      -9.996  -0.390 -10.600  1.00  0.00           C  
ATOM    342  SG  CYS A  21      -8.317  -1.066 -10.543  1.00  0.00           S  
ATOM    343  H   CYS A  21     -11.453  -2.740 -10.689  1.00  0.00           H  
ATOM    344  HA  CYS A  21     -10.690  -0.744  -8.595  1.00  0.00           H  
ATOM    345  HB2 CYS A  21     -10.371  -0.554 -11.599  1.00  0.00           H  
ATOM    346  HB3 CYS A  21      -9.920   0.677 -10.452  1.00  0.00           H  
ATOM    347  N   ALA A  22     -13.036  -0.675 -10.880  1.00  0.00           N  
ATOM    348  CA  ALA A  22     -14.377  -0.112 -11.227  1.00  0.00           C  
ATOM    349  C   ALA A  22     -15.474  -1.113 -10.825  1.00  0.00           C  
ATOM    350  O   ALA A  22     -16.404  -0.668 -10.174  1.00  0.00           O  
ATOM    351  CB  ALA A  22     -14.426   0.153 -12.742  1.00  0.00           C  
ATOM    352  OXT ALA A  22     -15.320  -2.266 -11.192  1.00  0.00           O  
ATOM    353  H   ALA A  22     -12.649  -1.363 -11.459  1.00  0.00           H  
ATOM    354  HA  ALA A  22     -14.526   0.820 -10.700  1.00  0.00           H  
ATOM    355  HB1 ALA A  22     -13.995  -0.673 -13.288  1.00  0.00           H  
ATOM    356  HB2 ALA A  22     -15.448   0.291 -13.065  1.00  0.00           H  
ATOM    357  HB3 ALA A  22     -13.871   1.051 -12.967  1.00  0.00           H  
TER     358      ALA A  22                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ARG A   1       3.096  -9.546  -9.301  1.00  0.00           N  
ATOM      2  CA  ARG A   1       2.531  -8.218  -8.938  1.00  0.00           C  
ATOM      3  C   ARG A   1       1.792  -7.663 -10.162  1.00  0.00           C  
ATOM      4  O   ARG A   1       2.403  -7.322 -11.157  1.00  0.00           O  
ATOM      5  CB  ARG A   1       3.681  -7.257  -8.517  1.00  0.00           C  
ATOM      6  CG  ARG A   1       3.287  -6.483  -7.242  1.00  0.00           C  
ATOM      7  CD  ARG A   1       2.269  -5.383  -7.577  1.00  0.00           C  
ATOM      8  NE  ARG A   1       1.798  -4.805  -6.284  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       1.800  -3.514  -6.094  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       2.928  -2.859  -6.148  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       0.663  -2.926  -5.855  1.00  0.00           N  
ATOM     12  H1  ARG A   1       3.716  -9.442 -10.129  1.00  0.00           H  
ATOM     13  H2  ARG A   1       3.645  -9.919  -8.500  1.00  0.00           H  
ATOM     14  H3  ARG A   1       2.319 -10.200  -9.526  1.00  0.00           H  
ATOM     15  HA  ARG A   1       1.823  -8.361  -8.137  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       4.567  -7.836  -8.304  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       3.923  -6.563  -9.309  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       2.866  -7.159  -6.513  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       4.170  -6.031  -6.812  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       2.726  -4.611  -8.179  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       1.419  -5.786  -8.106  1.00  0.00           H  
ATOM     22  HE  ARG A   1       1.482  -5.398  -5.571  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       3.780  -3.348  -6.334  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       2.940  -1.870  -6.003  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -0.166  -3.480  -5.822  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       0.619  -1.939  -5.706  1.00  0.00           H  
ATOM     27  N   ASP A   2       0.490  -7.598 -10.041  1.00  0.00           N  
ATOM     28  CA  ASP A   2      -0.379  -7.084 -11.143  1.00  0.00           C  
ATOM     29  C   ASP A   2      -1.036  -5.752 -10.753  1.00  0.00           C  
ATOM     30  O   ASP A   2      -0.668  -5.127  -9.775  1.00  0.00           O  
ATOM     31  CB  ASP A   2      -1.460  -8.149 -11.447  1.00  0.00           C  
ATOM     32  CG  ASP A   2      -0.845  -9.560 -11.365  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      -0.354 -10.001 -12.391  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      -0.900 -10.112 -10.277  1.00  0.00           O  
ATOM     35  H   ASP A   2       0.050  -7.893  -9.219  1.00  0.00           H  
ATOM     36  HA  ASP A   2       0.217  -6.920 -12.030  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      -2.270  -8.075 -10.733  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      -1.862  -7.996 -12.439  1.00  0.00           H  
ATOM     39  N   CYS A   3      -1.999  -5.374 -11.553  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -2.763  -4.108 -11.346  1.00  0.00           C  
ATOM     41  C   CYS A   3      -3.541  -4.155 -10.029  1.00  0.00           C  
ATOM     42  O   CYS A   3      -3.374  -3.309  -9.175  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -3.743  -3.928 -12.516  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -3.247  -3.031 -14.010  1.00  0.00           S  
ATOM     45  H   CYS A   3      -2.232  -5.942 -12.316  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -2.078  -3.274 -11.304  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -4.065  -4.909 -12.835  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -4.620  -3.425 -12.135  1.00  0.00           H  
ATOM     49  N   CYS A   4      -4.362  -5.167  -9.914  1.00  0.00           N  
ATOM     50  CA  CYS A   4      -5.195  -5.342  -8.691  1.00  0.00           C  
ATOM     51  C   CYS A   4      -4.453  -5.950  -7.494  1.00  0.00           C  
ATOM     52  O   CYS A   4      -5.032  -6.058  -6.429  1.00  0.00           O  
ATOM     53  CB  CYS A   4      -6.390  -6.216  -9.080  1.00  0.00           C  
ATOM     54  SG  CYS A   4      -7.513  -5.561 -10.341  1.00  0.00           S  
ATOM     55  H   CYS A   4      -4.429  -5.818 -10.643  1.00  0.00           H  
ATOM     56  HA  CYS A   4      -5.569  -4.372  -8.396  1.00  0.00           H  
ATOM     57  HB2 CYS A   4      -6.019  -7.164  -9.439  1.00  0.00           H  
ATOM     58  HB3 CYS A   4      -6.978  -6.409  -8.198  1.00  0.00           H  
ATOM     59  N   THR A   5      -3.210  -6.325  -7.681  1.00  0.00           N  
ATOM     60  CA  THR A   5      -2.426  -6.923  -6.552  1.00  0.00           C  
ATOM     61  C   THR A   5      -2.287  -5.833  -5.460  1.00  0.00           C  
ATOM     62  O   THR A   5      -1.618  -4.850  -5.709  1.00  0.00           O  
ATOM     63  CB  THR A   5      -1.029  -7.345  -7.063  1.00  0.00           C  
ATOM     64  OG1 THR A   5      -1.262  -8.533  -7.806  1.00  0.00           O  
ATOM     65  CG2 THR A   5      -0.117  -7.809  -5.908  1.00  0.00           C  
ATOM     66  H   THR A   5      -2.793  -6.214  -8.561  1.00  0.00           H  
ATOM     67  HA  THR A   5      -2.956  -7.784  -6.176  1.00  0.00           H  
ATOM     68  HB  THR A   5      -0.568  -6.599  -7.692  1.00  0.00           H  
ATOM     69  HG1 THR A   5      -1.356  -8.295  -8.731  1.00  0.00           H  
ATOM     70 HG21 THR A   5      -0.644  -8.503  -5.267  1.00  0.00           H  
ATOM     71 HG22 THR A   5       0.761  -8.301  -6.296  1.00  0.00           H  
ATOM     72 HG23 THR A   5       0.197  -6.963  -5.315  1.00  0.00           H  
HETATM   73  N   HYP A   6      -2.895  -6.008  -4.302  1.00  0.00           N  
HETATM   74  CA  HYP A   6      -2.986  -4.912  -3.295  1.00  0.00           C  
HETATM   75  C   HYP A   6      -1.586  -4.361  -2.926  1.00  0.00           C  
HETATM   76  O   HYP A   6      -0.676  -5.146  -2.744  1.00  0.00           O  
HETATM   77  CB  HYP A   6      -3.707  -5.507  -2.077  1.00  0.00           C  
HETATM   78  CG  HYP A   6      -4.195  -6.918  -2.503  1.00  0.00           C  
HETATM   79  CD  HYP A   6      -3.542  -7.274  -3.855  1.00  0.00           C  
HETATM   80  OD1 HYP A   6      -5.577  -6.754  -2.795  1.00  0.00           O  
HETATM   81  HA  HYP A   6      -3.602  -4.136  -3.718  1.00  0.00           H  
HETATM   82  HB2 HYP A   6      -4.534  -4.874  -1.789  1.00  0.00           H  
HETATM   83  HB3 HYP A   6      -3.033  -5.598  -1.237  1.00  0.00           H  
HETATM   84  HG  HYP A   6      -4.056  -7.672  -1.742  1.00  0.00           H  
HETATM   85 HD22 HYP A   6      -4.277  -7.596  -4.579  1.00  0.00           H  
HETATM   86 HD23 HYP A   6      -2.788  -8.036  -3.729  1.00  0.00           H  
HETATM   87  HD1 HYP A   6      -6.066  -7.404  -2.285  1.00  0.00           H  
HETATM   88  N   HYP A   7      -1.433  -3.054  -2.824  1.00  0.00           N  
HETATM   89  CA  HYP A   7      -2.476  -2.034  -3.144  1.00  0.00           C  
HETATM   90  C   HYP A   7      -2.761  -1.991  -4.655  1.00  0.00           C  
HETATM   91  O   HYP A   7      -1.856  -2.119  -5.454  1.00  0.00           O  
HETATM   92  CB  HYP A   7      -1.934  -0.695  -2.625  1.00  0.00           C  
HETATM   93  CG  HYP A   7      -0.503  -0.984  -2.077  1.00  0.00           C  
HETATM   94  CD  HYP A   7      -0.157  -2.452  -2.361  1.00  0.00           C  
HETATM   95  OD1 HYP A   7      -0.622  -0.899  -0.663  1.00  0.00           O  
HETATM   96  HA  HYP A   7      -3.386  -2.285  -2.614  1.00  0.00           H  
HETATM   97  HB2 HYP A   7      -2.580  -0.309  -1.850  1.00  0.00           H  
HETATM   98  HB3 HYP A   7      -1.876   0.033  -3.421  1.00  0.00           H  
HETATM   99  HG  HYP A   7       0.256  -0.305  -2.432  1.00  0.00           H  
HETATM  100 HD22 HYP A   7       0.193  -2.955  -1.472  1.00  0.00           H  
HETATM  101 HD23 HYP A   7       0.583  -2.535  -3.144  1.00  0.00           H  
HETATM  102  HD1 HYP A   7      -1.284  -1.533  -0.380  1.00  0.00           H  
ATOM    103  N   ARG A   8      -4.011  -1.808  -5.001  1.00  0.00           N  
ATOM    104  CA  ARG A   8      -4.416  -1.746  -6.440  1.00  0.00           C  
ATOM    105  C   ARG A   8      -3.679  -0.620  -7.185  1.00  0.00           C  
ATOM    106  O   ARG A   8      -3.150   0.287  -6.571  1.00  0.00           O  
ATOM    107  CB  ARG A   8      -5.926  -1.509  -6.517  1.00  0.00           C  
ATOM    108  CG  ARG A   8      -6.679  -2.703  -5.900  1.00  0.00           C  
ATOM    109  CD  ARG A   8      -8.188  -2.459  -6.040  1.00  0.00           C  
ATOM    110  NE  ARG A   8      -8.896  -3.371  -5.094  1.00  0.00           N  
ATOM    111  CZ  ARG A   8     -10.175  -3.212  -4.879  1.00  0.00           C  
ATOM    112  NH1 ARG A   8     -10.576  -2.179  -4.190  1.00  0.00           N  
ATOM    113  NH2 ARG A   8     -11.011  -4.092  -5.355  1.00  0.00           N  
ATOM    114  H   ARG A   8      -4.702  -1.709  -4.312  1.00  0.00           H  
ATOM    115  HA  ARG A   8      -4.168  -2.690  -6.903  1.00  0.00           H  
ATOM    116  HB2 ARG A   8      -6.178  -0.603  -5.985  1.00  0.00           H  
ATOM    117  HB3 ARG A   8      -6.217  -1.394  -7.548  1.00  0.00           H  
ATOM    118  HG2 ARG A   8      -6.413  -3.618  -6.408  1.00  0.00           H  
ATOM    119  HG3 ARG A   8      -6.422  -2.801  -4.855  1.00  0.00           H  
ATOM    120  HD2 ARG A   8      -8.433  -1.435  -5.796  1.00  0.00           H  
ATOM    121  HD3 ARG A   8      -8.511  -2.670  -7.049  1.00  0.00           H  
ATOM    122  HE  ARG A   8      -8.403  -4.083  -4.638  1.00  0.00           H  
ATOM    123 HH11 ARG A   8      -9.907  -1.523  -3.839  1.00  0.00           H  
ATOM    124 HH12 ARG A   8     -11.551  -2.043  -4.016  1.00  0.00           H  
ATOM    125 HH21 ARG A   8     -10.670  -4.873  -5.877  1.00  0.00           H  
ATOM    126 HH22 ARG A   8     -11.992  -3.983  -5.200  1.00  0.00           H  
ATOM    127  N   LYS A   9      -3.676  -0.722  -8.491  1.00  0.00           N  
ATOM    128  CA  LYS A   9      -2.999   0.294  -9.350  1.00  0.00           C  
ATOM    129  C   LYS A   9      -3.990   0.831 -10.396  1.00  0.00           C  
ATOM    130  O   LYS A   9      -3.695   0.920 -11.574  1.00  0.00           O  
ATOM    131  CB  LYS A   9      -1.780  -0.387 -10.019  1.00  0.00           C  
ATOM    132  CG  LYS A   9      -0.817   0.688 -10.582  1.00  0.00           C  
ATOM    133  CD  LYS A   9       0.205   1.104  -9.505  1.00  0.00           C  
ATOM    134  CE  LYS A   9       1.029   2.296 -10.025  1.00  0.00           C  
ATOM    135  NZ  LYS A   9       2.205   2.528  -9.139  1.00  0.00           N  
ATOM    136  H   LYS A   9      -4.127  -1.481  -8.919  1.00  0.00           H  
ATOM    137  HA  LYS A   9      -2.673   1.126  -8.742  1.00  0.00           H  
ATOM    138  HB2 LYS A   9      -1.265  -1.000  -9.293  1.00  0.00           H  
ATOM    139  HB3 LYS A   9      -2.114  -1.026 -10.824  1.00  0.00           H  
ATOM    140  HG2 LYS A   9      -0.297   0.284 -11.438  1.00  0.00           H  
ATOM    141  HG3 LYS A   9      -1.374   1.556 -10.901  1.00  0.00           H  
ATOM    142  HD2 LYS A   9      -0.306   1.392  -8.597  1.00  0.00           H  
ATOM    143  HD3 LYS A   9       0.861   0.275  -9.283  1.00  0.00           H  
ATOM    144  HE2 LYS A   9       1.386   2.103 -11.027  1.00  0.00           H  
ATOM    145  HE3 LYS A   9       0.424   3.190 -10.036  1.00  0.00           H  
ATOM    146  HZ1 LYS A   9       2.013   2.134  -8.197  1.00  0.00           H  
ATOM    147  HZ2 LYS A   9       3.042   2.063  -9.546  1.00  0.00           H  
ATOM    148  HZ3 LYS A   9       2.381   3.550  -9.060  1.00  0.00           H  
ATOM    149  N   CYS A  10      -5.156   1.190  -9.918  1.00  0.00           N  
ATOM    150  CA  CYS A  10      -6.223   1.733 -10.818  1.00  0.00           C  
ATOM    151  C   CYS A  10      -5.851   3.107 -11.422  1.00  0.00           C  
ATOM    152  O   CYS A  10      -6.673   3.752 -12.045  1.00  0.00           O  
ATOM    153  CB  CYS A  10      -7.520   1.844 -10.007  1.00  0.00           C  
ATOM    154  SG  CYS A  10      -8.048   0.381  -9.082  1.00  0.00           S  
ATOM    155  H   CYS A  10      -5.331   1.103  -8.957  1.00  0.00           H  
ATOM    156  HA  CYS A  10      -6.373   1.035 -11.631  1.00  0.00           H  
ATOM    157  HB2 CYS A  10      -7.411   2.650  -9.297  1.00  0.00           H  
ATOM    158  HB3 CYS A  10      -8.322   2.110 -10.681  1.00  0.00           H  
ATOM    159  N   LYS A  11      -4.619   3.505 -11.218  1.00  0.00           N  
ATOM    160  CA  LYS A  11      -4.106   4.807 -11.741  1.00  0.00           C  
ATOM    161  C   LYS A  11      -3.775   4.618 -13.230  1.00  0.00           C  
ATOM    162  O   LYS A  11      -3.782   5.563 -13.995  1.00  0.00           O  
ATOM    163  CB  LYS A  11      -2.838   5.190 -10.946  1.00  0.00           C  
ATOM    164  CG  LYS A  11      -2.826   6.706 -10.648  1.00  0.00           C  
ATOM    165  CD  LYS A  11      -1.439   7.127 -10.093  1.00  0.00           C  
ATOM    166  CE  LYS A  11      -1.305   6.737  -8.605  1.00  0.00           C  
ATOM    167  NZ  LYS A  11      -2.121   7.651  -7.756  1.00  0.00           N  
ATOM    168  H   LYS A  11      -4.006   2.939 -10.707  1.00  0.00           H  
ATOM    169  HA  LYS A  11      -4.877   5.558 -11.640  1.00  0.00           H  
ATOM    170  HB2 LYS A  11      -2.820   4.643 -10.013  1.00  0.00           H  
ATOM    171  HB3 LYS A  11      -1.955   4.921 -11.508  1.00  0.00           H  
ATOM    172  HG2 LYS A  11      -3.021   7.256 -11.558  1.00  0.00           H  
ATOM    173  HG3 LYS A  11      -3.600   6.946  -9.933  1.00  0.00           H  
ATOM    174  HD2 LYS A  11      -0.654   6.649 -10.660  1.00  0.00           H  
ATOM    175  HD3 LYS A  11      -1.324   8.197 -10.194  1.00  0.00           H  
ATOM    176  HE2 LYS A  11      -1.636   5.724  -8.437  1.00  0.00           H  
ATOM    177  HE3 LYS A  11      -0.273   6.820  -8.299  1.00  0.00           H  
ATOM    178  HZ1 LYS A  11      -3.067   7.761  -8.174  1.00  0.00           H  
ATOM    179  HZ2 LYS A  11      -2.210   7.250  -6.801  1.00  0.00           H  
ATOM    180  HZ3 LYS A  11      -1.657   8.580  -7.700  1.00  0.00           H  
ATOM    181  N   ASP A  12      -3.494   3.386 -13.580  1.00  0.00           N  
ATOM    182  CA  ASP A  12      -3.154   3.024 -14.983  1.00  0.00           C  
ATOM    183  C   ASP A  12      -4.460   2.746 -15.727  1.00  0.00           C  
ATOM    184  O   ASP A  12      -5.255   1.944 -15.277  1.00  0.00           O  
ATOM    185  CB  ASP A  12      -2.274   1.770 -14.962  1.00  0.00           C  
ATOM    186  CG  ASP A  12      -0.869   2.132 -14.447  1.00  0.00           C  
ATOM    187  OD1 ASP A  12      -0.780   2.422 -13.264  1.00  0.00           O  
ATOM    188  OD2 ASP A  12       0.037   2.101 -15.265  1.00  0.00           O  
ATOM    189  H   ASP A  12      -3.506   2.668 -12.914  1.00  0.00           H  
ATOM    190  HA  ASP A  12      -2.636   3.846 -15.456  1.00  0.00           H  
ATOM    191  HB2 ASP A  12      -2.703   1.028 -14.303  1.00  0.00           H  
ATOM    192  HB3 ASP A  12      -2.205   1.347 -15.952  1.00  0.00           H  
ATOM    193  N   ARG A  13      -4.642   3.410 -16.843  1.00  0.00           N  
ATOM    194  CA  ARG A  13      -5.886   3.216 -17.656  1.00  0.00           C  
ATOM    195  C   ARG A  13      -6.096   1.734 -18.011  1.00  0.00           C  
ATOM    196  O   ARG A  13      -7.206   1.305 -18.255  1.00  0.00           O  
ATOM    197  CB  ARG A  13      -5.773   4.051 -18.946  1.00  0.00           C  
ATOM    198  CG  ARG A  13      -5.650   5.552 -18.585  1.00  0.00           C  
ATOM    199  CD  ARG A  13      -6.040   6.413 -19.797  1.00  0.00           C  
ATOM    200  NE  ARG A  13      -7.525   6.354 -19.955  1.00  0.00           N  
ATOM    201  CZ  ARG A  13      -8.057   6.406 -21.146  1.00  0.00           C  
ATOM    202  NH1 ARG A  13      -8.132   7.556 -21.757  1.00  0.00           N  
ATOM    203  NH2 ARG A  13      -8.494   5.301 -21.687  1.00  0.00           N  
ATOM    204  H   ARG A  13      -3.957   4.041 -17.148  1.00  0.00           H  
ATOM    205  HA  ARG A  13      -6.730   3.547 -17.072  1.00  0.00           H  
ATOM    206  HB2 ARG A  13      -4.902   3.740 -19.505  1.00  0.00           H  
ATOM    207  HB3 ARG A  13      -6.649   3.885 -19.557  1.00  0.00           H  
ATOM    208  HG2 ARG A  13      -6.292   5.795 -17.752  1.00  0.00           H  
ATOM    209  HG3 ARG A  13      -4.630   5.773 -18.304  1.00  0.00           H  
ATOM    210  HD2 ARG A  13      -5.750   7.441 -19.636  1.00  0.00           H  
ATOM    211  HD3 ARG A  13      -5.565   6.047 -20.697  1.00  0.00           H  
ATOM    212  HE  ARG A  13      -8.100   6.275 -19.166  1.00  0.00           H  
ATOM    213 HH11 ARG A  13      -7.786   8.381 -21.312  1.00  0.00           H  
ATOM    214 HH12 ARG A  13      -8.538   7.612 -22.669  1.00  0.00           H  
ATOM    215 HH21 ARG A  13      -8.419   4.437 -21.190  1.00  0.00           H  
ATOM    216 HH22 ARG A  13      -8.905   5.321 -22.598  1.00  0.00           H  
ATOM    217  N   ARG A  14      -5.008   1.005 -18.022  1.00  0.00           N  
ATOM    218  CA  ARG A  14      -5.040  -0.451 -18.343  1.00  0.00           C  
ATOM    219  C   ARG A  14      -5.969  -1.214 -17.382  1.00  0.00           C  
ATOM    220  O   ARG A  14      -6.608  -2.170 -17.779  1.00  0.00           O  
ATOM    221  CB  ARG A  14      -3.604  -0.999 -18.245  1.00  0.00           C  
ATOM    222  CG  ARG A  14      -3.501  -2.351 -18.990  1.00  0.00           C  
ATOM    223  CD  ARG A  14      -2.025  -2.777 -19.096  1.00  0.00           C  
ATOM    224  NE  ARG A  14      -1.514  -3.065 -17.722  1.00  0.00           N  
ATOM    225  CZ  ARG A  14      -1.255  -4.293 -17.365  1.00  0.00           C  
ATOM    226  NH1 ARG A  14      -2.241  -5.073 -17.018  1.00  0.00           N  
ATOM    227  NH2 ARG A  14      -0.015  -4.702 -17.367  1.00  0.00           N  
ATOM    228  H   ARG A  14      -4.148   1.422 -17.815  1.00  0.00           H  
ATOM    229  HA  ARG A  14      -5.411  -0.557 -19.351  1.00  0.00           H  
ATOM    230  HB2 ARG A  14      -2.920  -0.289 -18.687  1.00  0.00           H  
ATOM    231  HB3 ARG A  14      -3.332  -1.132 -17.207  1.00  0.00           H  
ATOM    232  HG2 ARG A  14      -4.058  -3.109 -18.457  1.00  0.00           H  
ATOM    233  HG3 ARG A  14      -3.915  -2.256 -19.984  1.00  0.00           H  
ATOM    234  HD2 ARG A  14      -1.935  -3.662 -19.708  1.00  0.00           H  
ATOM    235  HD3 ARG A  14      -1.429  -1.987 -19.531  1.00  0.00           H  
ATOM    236  HE  ARG A  14      -1.374  -2.331 -17.087  1.00  0.00           H  
ATOM    237 HH11 ARG A  14      -3.180  -4.725 -17.029  1.00  0.00           H  
ATOM    238 HH12 ARG A  14      -2.059  -6.016 -16.742  1.00  0.00           H  
ATOM    239 HH21 ARG A  14       0.717  -4.077 -17.639  1.00  0.00           H  
ATOM    240 HH22 ARG A  14       0.202  -5.640 -17.097  1.00  0.00           H  
ATOM    241  N   CYS A  15      -6.013  -0.762 -16.151  1.00  0.00           N  
ATOM    242  CA  CYS A  15      -6.873  -1.409 -15.115  1.00  0.00           C  
ATOM    243  C   CYS A  15      -8.004  -0.479 -14.636  1.00  0.00           C  
ATOM    244  O   CYS A  15      -8.496  -0.621 -13.532  1.00  0.00           O  
ATOM    245  CB  CYS A  15      -5.978  -1.824 -13.920  1.00  0.00           C  
ATOM    246  SG  CYS A  15      -4.252  -1.290 -13.814  1.00  0.00           S  
ATOM    247  H   CYS A  15      -5.478   0.015 -15.896  1.00  0.00           H  
ATOM    248  HA  CYS A  15      -7.331  -2.292 -15.536  1.00  0.00           H  
ATOM    249  HB2 CYS A  15      -6.439  -1.543 -12.985  1.00  0.00           H  
ATOM    250  HB3 CYS A  15      -5.957  -2.903 -13.936  1.00  0.00           H  
ATOM    251  N   LYS A  16      -8.399   0.452 -15.467  1.00  0.00           N  
ATOM    252  CA  LYS A  16      -9.497   1.387 -15.064  1.00  0.00           C  
ATOM    253  C   LYS A  16     -10.858   0.642 -15.058  1.00  0.00           C  
ATOM    254  O   LYS A  16     -11.574   0.743 -14.081  1.00  0.00           O  
ATOM    255  CB  LYS A  16      -9.537   2.587 -16.061  1.00  0.00           C  
ATOM    256  CG  LYS A  16      -9.241   3.909 -15.311  1.00  0.00           C  
ATOM    257  CD  LYS A  16      -8.781   5.003 -16.315  1.00  0.00           C  
ATOM    258  CE  LYS A  16      -9.702   6.229 -16.241  1.00  0.00           C  
ATOM    259  NZ  LYS A  16      -9.217   7.279 -17.181  1.00  0.00           N  
ATOM    260  H   LYS A  16      -7.982   0.538 -16.349  1.00  0.00           H  
ATOM    261  HA  LYS A  16      -9.298   1.737 -14.061  1.00  0.00           H  
ATOM    262  HB2 LYS A  16      -8.800   2.441 -16.835  1.00  0.00           H  
ATOM    263  HB3 LYS A  16     -10.508   2.660 -16.530  1.00  0.00           H  
ATOM    264  HG2 LYS A  16     -10.130   4.222 -14.782  1.00  0.00           H  
ATOM    265  HG3 LYS A  16      -8.455   3.751 -14.587  1.00  0.00           H  
ATOM    266  HD2 LYS A  16      -7.775   5.308 -16.065  1.00  0.00           H  
ATOM    267  HD3 LYS A  16      -8.779   4.626 -17.328  1.00  0.00           H  
ATOM    268  HE2 LYS A  16     -10.712   5.960 -16.515  1.00  0.00           H  
ATOM    269  HE3 LYS A  16      -9.707   6.638 -15.241  1.00  0.00           H  
ATOM    270  HZ1 LYS A  16      -8.568   6.854 -17.873  1.00  0.00           H  
ATOM    271  HZ2 LYS A  16     -10.027   7.700 -17.679  1.00  0.00           H  
ATOM    272  HZ3 LYS A  16      -8.717   8.018 -16.647  1.00  0.00           H  
HETATM  273  N   HYP A  17     -11.188  -0.080 -16.114  1.00  0.00           N  
HETATM  274  CA  HYP A  17     -12.492  -0.795 -16.218  1.00  0.00           C  
HETATM  275  C   HYP A  17     -12.497  -2.099 -15.400  1.00  0.00           C  
HETATM  276  O   HYP A  17     -13.545  -2.671 -15.174  1.00  0.00           O  
HETATM  277  CB  HYP A  17     -12.703  -1.064 -17.712  1.00  0.00           C  
HETATM  278  CG  HYP A  17     -11.361  -0.720 -18.407  1.00  0.00           C  
HETATM  279  CD  HYP A  17     -10.348  -0.288 -17.327  1.00  0.00           C  
HETATM  280  OD1 HYP A  17     -11.618   0.460 -19.158  1.00  0.00           O  
HETATM  281  HA  HYP A  17     -13.275  -0.150 -15.847  1.00  0.00           H  
HETATM  282  HB2 HYP A  17     -13.495  -0.450 -18.109  1.00  0.00           H  
HETATM  283  HB3 HYP A  17     -12.950  -2.101 -17.889  1.00  0.00           H  
HETATM  284  HG  HYP A  17     -11.020  -1.509 -19.054  1.00  0.00           H  
HETATM  285 HD22 HYP A  17      -9.834   0.617 -17.595  1.00  0.00           H  
HETATM  286 HD23 HYP A  17      -9.633  -1.076 -17.136  1.00  0.00           H  
HETATM  287  HD1 HYP A  17     -11.180   0.371 -20.007  1.00  0.00           H  
ATOM    288  N   MET A  18     -11.323  -2.521 -14.991  1.00  0.00           N  
ATOM    289  CA  MET A  18     -11.168  -3.780 -14.186  1.00  0.00           C  
ATOM    290  C   MET A  18     -12.168  -3.910 -13.026  1.00  0.00           C  
ATOM    291  O   MET A  18     -12.644  -2.928 -12.493  1.00  0.00           O  
ATOM    292  CB  MET A  18      -9.726  -3.841 -13.619  1.00  0.00           C  
ATOM    293  CG  MET A  18      -8.841  -4.778 -14.468  1.00  0.00           C  
ATOM    294  SD  MET A  18      -7.751  -5.906 -13.567  1.00  0.00           S  
ATOM    295  CE  MET A  18      -8.978  -7.180 -13.176  1.00  0.00           C  
ATOM    296  H   MET A  18     -10.526  -1.998 -15.221  1.00  0.00           H  
ATOM    297  HA  MET A  18     -11.343  -4.610 -14.855  1.00  0.00           H  
ATOM    298  HB2 MET A  18      -9.295  -2.853 -13.612  1.00  0.00           H  
ATOM    299  HB3 MET A  18      -9.736  -4.205 -12.601  1.00  0.00           H  
ATOM    300  HG2 MET A  18      -9.455  -5.372 -15.129  1.00  0.00           H  
ATOM    301  HG3 MET A  18      -8.213  -4.166 -15.097  1.00  0.00           H  
ATOM    302  HE1 MET A  18      -9.786  -6.750 -12.603  1.00  0.00           H  
ATOM    303  HE2 MET A  18      -9.343  -7.634 -14.084  1.00  0.00           H  
ATOM    304  HE3 MET A  18      -8.501  -7.941 -12.577  1.00  0.00           H  
ATOM    305  N   LYS A  19     -12.439  -5.147 -12.685  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -13.391  -5.471 -11.576  1.00  0.00           C  
ATOM    307  C   LYS A  19     -12.969  -4.790 -10.269  1.00  0.00           C  
ATOM    308  O   LYS A  19     -13.763  -4.112  -9.646  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -13.424  -6.999 -11.380  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -14.114  -7.668 -12.592  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -14.101  -9.206 -12.424  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -15.200  -9.643 -11.435  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -15.317 -11.129 -11.432  1.00  0.00           N  
ATOM    314  H   LYS A  19     -12.006  -5.880 -13.171  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -14.374  -5.115 -11.851  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -12.415  -7.372 -11.282  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -13.967  -7.235 -10.476  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -15.130  -7.311 -12.682  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -13.582  -7.410 -13.497  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -14.280  -9.669 -13.383  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -13.136  -9.533 -12.064  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -14.958  -9.320 -10.433  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -16.155  -9.226 -11.718  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -14.368 -11.553 -11.387  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -15.870 -11.433 -10.607  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -15.793 -11.439 -12.303  1.00  0.00           H  
ATOM    327  N   CYS A  20     -11.728  -4.987  -9.898  1.00  0.00           N  
ATOM    328  CA  CYS A  20     -11.198  -4.376  -8.644  1.00  0.00           C  
ATOM    329  C   CYS A  20     -11.246  -2.838  -8.685  1.00  0.00           C  
ATOM    330  O   CYS A  20     -11.204  -2.193  -7.655  1.00  0.00           O  
ATOM    331  CB  CYS A  20      -9.750  -4.849  -8.442  1.00  0.00           C  
ATOM    332  SG  CYS A  20      -8.432  -4.041  -9.381  1.00  0.00           S  
ATOM    333  H   CYS A  20     -11.134  -5.541 -10.443  1.00  0.00           H  
ATOM    334  HA  CYS A  20     -11.805  -4.726  -7.826  1.00  0.00           H  
ATOM    335  HB2 CYS A  20      -9.502  -4.753  -7.399  1.00  0.00           H  
ATOM    336  HB3 CYS A  20      -9.709  -5.902  -8.681  1.00  0.00           H  
ATOM    337  N   CYS A  21     -11.335  -2.310  -9.882  1.00  0.00           N  
ATOM    338  CA  CYS A  21     -11.394  -0.830 -10.094  1.00  0.00           C  
ATOM    339  C   CYS A  21     -12.734  -0.422 -10.733  1.00  0.00           C  
ATOM    340  O   CYS A  21     -12.840   0.627 -11.341  1.00  0.00           O  
ATOM    341  CB  CYS A  21     -10.233  -0.426 -11.004  1.00  0.00           C  
ATOM    342  SG  CYS A  21      -8.568  -0.941 -10.520  1.00  0.00           S  
ATOM    343  H   CYS A  21     -11.363  -2.902 -10.662  1.00  0.00           H  
ATOM    344  HA  CYS A  21     -11.300  -0.320  -9.146  1.00  0.00           H  
ATOM    345  HB2 CYS A  21     -10.424  -0.832 -11.986  1.00  0.00           H  
ATOM    346  HB3 CYS A  21     -10.225   0.650 -11.093  1.00  0.00           H  
ATOM    347  N   ALA A  22     -13.724  -1.266 -10.578  1.00  0.00           N  
ATOM    348  CA  ALA A  22     -15.071  -0.977 -11.156  1.00  0.00           C  
ATOM    349  C   ALA A  22     -15.759   0.166 -10.384  1.00  0.00           C  
ATOM    350  O   ALA A  22     -16.333   1.005 -11.058  1.00  0.00           O  
ATOM    351  CB  ALA A  22     -15.920  -2.253 -11.080  1.00  0.00           C  
ATOM    352  OXT ALA A  22     -15.670   0.135  -9.167  1.00  0.00           O  
ATOM    353  H   ALA A  22     -13.585  -2.096 -10.077  1.00  0.00           H  
ATOM    354  HA  ALA A  22     -14.948  -0.691 -12.191  1.00  0.00           H  
ATOM    355  HB1 ALA A  22     -15.981  -2.602 -10.058  1.00  0.00           H  
ATOM    356  HB2 ALA A  22     -16.918  -2.059 -11.443  1.00  0.00           H  
ATOM    357  HB3 ALA A  22     -15.474  -3.028 -11.686  1.00  0.00           H  
TER     358      ALA A  22                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ARG A   1      -3.546  -7.455 -13.948  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -2.109  -7.729 -14.229  1.00  0.00           C  
ATOM      3  C   ARG A   1      -1.275  -6.627 -13.557  1.00  0.00           C  
ATOM      4  O   ARG A   1      -1.111  -5.553 -14.106  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -1.874  -7.727 -15.760  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -0.491  -8.336 -16.095  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -0.616  -9.862 -16.291  1.00  0.00           C  
ATOM      8  NE  ARG A   1       0.520 -10.520 -15.579  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       0.287 -11.271 -14.538  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -0.202 -12.467 -14.721  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       0.550 -10.804 -13.350  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -3.692  -7.384 -12.921  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -3.820  -6.559 -14.399  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -4.127  -8.229 -14.330  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -1.850  -8.687 -13.802  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -2.660  -8.287 -16.247  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -1.916  -6.714 -16.126  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -0.124  -7.897 -17.012  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       0.218  -8.114 -15.311  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -1.550 -10.239 -15.897  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -0.553 -10.111 -17.340  1.00  0.00           H  
ATOM     22  HE  ARG A   1       1.439 -10.387 -15.894  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -0.391 -12.791 -15.647  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -0.388 -13.056 -13.935  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       0.928  -9.887 -13.243  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       0.373 -11.368 -12.543  1.00  0.00           H  
ATOM     27  N   ASP A   2      -0.775  -6.934 -12.382  1.00  0.00           N  
ATOM     28  CA  ASP A   2       0.063  -5.963 -11.596  1.00  0.00           C  
ATOM     29  C   ASP A   2      -0.669  -4.618 -11.409  1.00  0.00           C  
ATOM     30  O   ASP A   2      -0.064  -3.581 -11.213  1.00  0.00           O  
ATOM     31  CB  ASP A   2       1.409  -5.761 -12.348  1.00  0.00           C  
ATOM     32  CG  ASP A   2       2.235  -7.061 -12.282  1.00  0.00           C  
ATOM     33  OD1 ASP A   2       1.770  -8.041 -12.844  1.00  0.00           O  
ATOM     34  OD2 ASP A   2       3.289  -7.007 -11.669  1.00  0.00           O  
ATOM     35  H   ASP A   2      -0.952  -7.821 -12.006  1.00  0.00           H  
ATOM     36  HA  ASP A   2       0.250  -6.387 -10.621  1.00  0.00           H  
ATOM     37  HB2 ASP A   2       1.241  -5.509 -13.385  1.00  0.00           H  
ATOM     38  HB3 ASP A   2       1.972  -4.961 -11.889  1.00  0.00           H  
ATOM     39  N   CYS A   3      -1.973  -4.711 -11.477  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -2.883  -3.535 -11.327  1.00  0.00           C  
ATOM     41  C   CYS A   3      -3.689  -3.717 -10.043  1.00  0.00           C  
ATOM     42  O   CYS A   3      -3.628  -2.893  -9.155  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -3.814  -3.488 -12.543  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -3.325  -2.583 -14.034  1.00  0.00           S  
ATOM     45  H   CYS A   3      -2.374  -5.591 -11.633  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -2.310  -2.622 -11.232  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -4.019  -4.505 -12.847  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -4.754  -3.064 -12.220  1.00  0.00           H  
ATOM     49  N   CYS A   4      -4.424  -4.798  -9.988  1.00  0.00           N  
ATOM     50  CA  CYS A   4      -5.258  -5.089  -8.787  1.00  0.00           C  
ATOM     51  C   CYS A   4      -4.418  -5.691  -7.650  1.00  0.00           C  
ATOM     52  O   CYS A   4      -4.936  -5.983  -6.589  1.00  0.00           O  
ATOM     53  CB  CYS A   4      -6.364  -6.055  -9.204  1.00  0.00           C  
ATOM     54  SG  CYS A   4      -7.523  -5.472 -10.466  1.00  0.00           S  
ATOM     55  H   CYS A   4      -4.430  -5.422 -10.741  1.00  0.00           H  
ATOM     56  HA  CYS A   4      -5.697  -4.164  -8.442  1.00  0.00           H  
ATOM     57  HB2 CYS A   4      -5.910  -6.966  -9.565  1.00  0.00           H  
ATOM     58  HB3 CYS A   4      -6.937  -6.303  -8.325  1.00  0.00           H  
ATOM     59  N   THR A   5      -3.143  -5.855  -7.907  1.00  0.00           N  
ATOM     60  CA  THR A   5      -2.215  -6.429  -6.884  1.00  0.00           C  
ATOM     61  C   THR A   5      -2.146  -5.474  -5.671  1.00  0.00           C  
ATOM     62  O   THR A   5      -1.968  -4.288  -5.872  1.00  0.00           O  
ATOM     63  CB  THR A   5      -0.802  -6.592  -7.492  1.00  0.00           C  
ATOM     64  OG1 THR A   5      -0.616  -5.484  -8.366  1.00  0.00           O  
ATOM     65  CG2 THR A   5      -0.728  -7.837  -8.393  1.00  0.00           C  
ATOM     66  H   THR A   5      -2.784  -5.601  -8.782  1.00  0.00           H  
ATOM     67  HA  THR A   5      -2.599  -7.393  -6.590  1.00  0.00           H  
ATOM     68  HB  THR A   5      -0.029  -6.592  -6.741  1.00  0.00           H  
ATOM     69  HG1 THR A   5      -1.288  -5.525  -9.050  1.00  0.00           H  
ATOM     70 HG21 THR A   5      -1.524  -7.827  -9.122  1.00  0.00           H  
ATOM     71 HG22 THR A   5       0.221  -7.869  -8.908  1.00  0.00           H  
ATOM     72 HG23 THR A   5      -0.820  -8.726  -7.788  1.00  0.00           H  
HETATM   73  N   HYP A   6      -2.284  -5.988  -4.465  1.00  0.00           N  
HETATM   74  CA  HYP A   6      -2.286  -5.145  -3.237  1.00  0.00           C  
HETATM   75  C   HYP A   6      -0.931  -4.416  -3.054  1.00  0.00           C  
HETATM   76  O   HYP A   6       0.098  -5.042  -3.222  1.00  0.00           O  
HETATM   77  CB  HYP A   6      -2.580  -6.091  -2.067  1.00  0.00           C  
HETATM   78  CG  HYP A   6      -2.488  -7.532  -2.646  1.00  0.00           C  
HETATM   79  CD  HYP A   6      -2.452  -7.440  -4.184  1.00  0.00           C  
HETATM   80  OD1 HYP A   6      -3.730  -8.147  -2.328  1.00  0.00           O  
HETATM   81  HA  HYP A   6      -3.093  -4.436  -3.330  1.00  0.00           H  
HETATM   82  HB2 HYP A   6      -3.565  -5.888  -1.670  1.00  0.00           H  
HETATM   83  HB3 HYP A   6      -1.855  -5.968  -1.275  1.00  0.00           H  
HETATM   84  HG  HYP A   6      -1.668  -8.106  -2.243  1.00  0.00           H  
HETATM   85 HD22 HYP A   6      -3.374  -7.787  -4.628  1.00  0.00           H  
HETATM   86 HD23 HYP A   6      -1.614  -7.986  -4.591  1.00  0.00           H  
HETATM   87  HD1 HYP A   6      -3.675  -9.070  -2.582  1.00  0.00           H  
HETATM   88  N   HYP A   7      -0.943  -3.140  -2.723  1.00  0.00           N  
HETATM   89  CA  HYP A   7      -2.151  -2.263  -2.700  1.00  0.00           C  
HETATM   90  C   HYP A   7      -2.624  -1.995  -4.138  1.00  0.00           C  
HETATM   91  O   HYP A   7      -1.820  -1.666  -4.989  1.00  0.00           O  
HETATM   92  CB  HYP A   7      -1.729  -0.975  -1.981  1.00  0.00           C  
HETATM   93  CG  HYP A   7      -0.199  -1.107  -1.710  1.00  0.00           C  
HETATM   94  CD  HYP A   7       0.297  -2.426  -2.321  1.00  0.00           C  
HETATM   95  OD1 HYP A   7      -0.082  -1.284  -0.306  1.00  0.00           O  
HETATM   96  HA  HYP A   7      -2.938  -2.747  -2.140  1.00  0.00           H  
HETATM   97  HB2 HYP A   7      -2.283  -0.869  -1.058  1.00  0.00           H  
HETATM   98  HB3 HYP A   7      -1.916  -0.108  -2.598  1.00  0.00           H  
HETATM   99  HG  HYP A   7       0.386  -0.262  -2.031  1.00  0.00           H  
HETATM  100 HD22 HYP A   7       0.847  -3.013  -1.602  1.00  0.00           H  
HETATM  101 HD23 HYP A   7       0.906  -2.248  -3.195  1.00  0.00           H  
HETATM  102  HD1 HYP A   7       0.853  -1.296  -0.088  1.00  0.00           H  
ATOM    103  N   ARG A   8      -3.908  -2.146  -4.359  1.00  0.00           N  
ATOM    104  CA  ARG A   8      -4.505  -1.918  -5.712  1.00  0.00           C  
ATOM    105  C   ARG A   8      -4.052  -0.587  -6.331  1.00  0.00           C  
ATOM    106  O   ARG A   8      -4.314   0.472  -5.796  1.00  0.00           O  
ATOM    107  CB  ARG A   8      -6.033  -1.925  -5.582  1.00  0.00           C  
ATOM    108  CG  ARG A   8      -6.533  -3.335  -5.182  1.00  0.00           C  
ATOM    109  CD  ARG A   8      -7.652  -3.777  -6.143  1.00  0.00           C  
ATOM    110  NE  ARG A   8      -8.562  -4.710  -5.418  1.00  0.00           N  
ATOM    111  CZ  ARG A   8      -9.575  -4.235  -4.744  1.00  0.00           C  
ATOM    112  NH1 ARG A   8     -10.683  -3.959  -5.375  1.00  0.00           N  
ATOM    113  NH2 ARG A   8      -9.442  -4.053  -3.458  1.00  0.00           N  
ATOM    114  H   ARG A   8      -4.500  -2.416  -3.629  1.00  0.00           H  
ATOM    115  HA  ARG A   8      -4.198  -2.728  -6.357  1.00  0.00           H  
ATOM    116  HB2 ARG A   8      -6.338  -1.211  -4.831  1.00  0.00           H  
ATOM    117  HB3 ARG A   8      -6.459  -1.623  -6.526  1.00  0.00           H  
ATOM    118  HG2 ARG A   8      -5.727  -4.052  -5.215  1.00  0.00           H  
ATOM    119  HG3 ARG A   8      -6.907  -3.300  -4.170  1.00  0.00           H  
ATOM    120  HD2 ARG A   8      -8.221  -2.931  -6.503  1.00  0.00           H  
ATOM    121  HD3 ARG A   8      -7.227  -4.299  -6.986  1.00  0.00           H  
ATOM    122  HE  ARG A   8      -8.399  -5.675  -5.447  1.00  0.00           H  
ATOM    123 HH11 ARG A   8     -10.747  -4.110  -6.362  1.00  0.00           H  
ATOM    124 HH12 ARG A   8     -11.467  -3.596  -4.873  1.00  0.00           H  
ATOM    125 HH21 ARG A   8      -8.576  -4.275  -3.011  1.00  0.00           H  
ATOM    126 HH22 ARG A   8     -10.205  -3.691  -2.923  1.00  0.00           H  
ATOM    127  N   LYS A   9      -3.380  -0.698  -7.449  1.00  0.00           N  
ATOM    128  CA  LYS A   9      -2.876   0.506  -8.168  1.00  0.00           C  
ATOM    129  C   LYS A   9      -4.013   1.151  -8.977  1.00  0.00           C  
ATOM    130  O   LYS A   9      -4.407   2.265  -8.693  1.00  0.00           O  
ATOM    131  CB  LYS A   9      -1.724   0.057  -9.090  1.00  0.00           C  
ATOM    132  CG  LYS A   9      -1.053   1.292  -9.741  1.00  0.00           C  
ATOM    133  CD  LYS A   9      -0.580   0.945 -11.168  1.00  0.00           C  
ATOM    134  CE  LYS A   9       0.766   0.187 -11.126  1.00  0.00           C  
ATOM    135  NZ  LYS A   9       1.694   0.776 -12.130  1.00  0.00           N  
ATOM    136  H   LYS A   9      -3.201  -1.586  -7.820  1.00  0.00           H  
ATOM    137  HA  LYS A   9      -2.504   1.220  -7.451  1.00  0.00           H  
ATOM    138  HB2 LYS A   9      -0.989  -0.475  -8.504  1.00  0.00           H  
ATOM    139  HB3 LYS A   9      -2.107  -0.618  -9.842  1.00  0.00           H  
ATOM    140  HG2 LYS A   9      -1.747   2.116  -9.800  1.00  0.00           H  
ATOM    141  HG3 LYS A   9      -0.214   1.606  -9.136  1.00  0.00           H  
ATOM    142  HD2 LYS A   9      -1.322   0.343 -11.670  1.00  0.00           H  
ATOM    143  HD3 LYS A   9      -0.460   1.863 -11.725  1.00  0.00           H  
ATOM    144  HE2 LYS A   9       1.232   0.251 -10.153  1.00  0.00           H  
ATOM    145  HE3 LYS A   9       0.614  -0.855 -11.370  1.00  0.00           H  
ATOM    146  HZ1 LYS A   9       1.143   1.058 -12.963  1.00  0.00           H  
ATOM    147  HZ2 LYS A   9       2.162   1.611 -11.722  1.00  0.00           H  
ATOM    148  HZ3 LYS A   9       2.409   0.072 -12.404  1.00  0.00           H  
ATOM    149  N   CYS A  10      -4.497   0.421  -9.955  1.00  0.00           N  
ATOM    150  CA  CYS A  10      -5.609   0.902 -10.843  1.00  0.00           C  
ATOM    151  C   CYS A  10      -5.333   2.305 -11.435  1.00  0.00           C  
ATOM    152  O   CYS A  10      -6.245   2.994 -11.853  1.00  0.00           O  
ATOM    153  CB  CYS A  10      -6.930   0.939 -10.034  1.00  0.00           C  
ATOM    154  SG  CYS A  10      -7.606  -0.606  -9.375  1.00  0.00           S  
ATOM    155  H   CYS A  10      -4.115  -0.469 -10.107  1.00  0.00           H  
ATOM    156  HA  CYS A  10      -5.713   0.203 -11.660  1.00  0.00           H  
ATOM    157  HB2 CYS A  10      -6.798   1.609  -9.198  1.00  0.00           H  
ATOM    158  HB3 CYS A  10      -7.697   1.365 -10.664  1.00  0.00           H  
ATOM    159  N   LYS A  11      -4.078   2.684 -11.458  1.00  0.00           N  
ATOM    160  CA  LYS A  11      -3.692   4.023 -12.005  1.00  0.00           C  
ATOM    161  C   LYS A  11      -3.663   3.953 -13.532  1.00  0.00           C  
ATOM    162  O   LYS A  11      -4.210   4.808 -14.201  1.00  0.00           O  
ATOM    163  CB  LYS A  11      -2.299   4.399 -11.454  1.00  0.00           C  
ATOM    164  CG  LYS A  11      -1.975   5.883 -11.752  1.00  0.00           C  
ATOM    165  CD  LYS A  11      -2.638   6.791 -10.691  1.00  0.00           C  
ATOM    166  CE  LYS A  11      -2.255   8.254 -10.962  1.00  0.00           C  
ATOM    167  NZ  LYS A  11      -2.819   9.126  -9.894  1.00  0.00           N  
ATOM    168  H   LYS A  11      -3.383   2.085 -11.114  1.00  0.00           H  
ATOM    169  HA  LYS A  11      -4.426   4.752 -11.699  1.00  0.00           H  
ATOM    170  HB2 LYS A  11      -2.276   4.227 -10.388  1.00  0.00           H  
ATOM    171  HB3 LYS A  11      -1.547   3.775 -11.914  1.00  0.00           H  
ATOM    172  HG2 LYS A  11      -0.904   6.018 -11.721  1.00  0.00           H  
ATOM    173  HG3 LYS A  11      -2.323   6.155 -12.737  1.00  0.00           H  
ATOM    174  HD2 LYS A  11      -3.712   6.690 -10.734  1.00  0.00           H  
ATOM    175  HD3 LYS A  11      -2.303   6.510  -9.702  1.00  0.00           H  
ATOM    176  HE2 LYS A  11      -1.180   8.370 -10.968  1.00  0.00           H  
ATOM    177  HE3 LYS A  11      -2.650   8.577 -11.913  1.00  0.00           H  
ATOM    178  HZ1 LYS A  11      -2.607   8.714  -8.963  1.00  0.00           H  
ATOM    179  HZ2 LYS A  11      -2.396  10.074  -9.960  1.00  0.00           H  
ATOM    180  HZ3 LYS A  11      -3.849   9.196 -10.015  1.00  0.00           H  
ATOM    181  N   ASP A  12      -3.021   2.925 -14.025  1.00  0.00           N  
ATOM    182  CA  ASP A  12      -2.908   2.720 -15.498  1.00  0.00           C  
ATOM    183  C   ASP A  12      -4.303   2.584 -16.112  1.00  0.00           C  
ATOM    184  O   ASP A  12      -5.124   1.854 -15.592  1.00  0.00           O  
ATOM    185  CB  ASP A  12      -2.104   1.441 -15.762  1.00  0.00           C  
ATOM    186  CG  ASP A  12      -0.600   1.746 -15.652  1.00  0.00           C  
ATOM    187  OD1 ASP A  12      -0.064   2.177 -16.660  1.00  0.00           O  
ATOM    188  OD2 ASP A  12      -0.070   1.534 -14.573  1.00  0.00           O  
ATOM    189  H   ASP A  12      -2.605   2.277 -13.419  1.00  0.00           H  
ATOM    190  HA  ASP A  12      -2.413   3.577 -15.932  1.00  0.00           H  
ATOM    191  HB2 ASP A  12      -2.371   0.678 -15.044  1.00  0.00           H  
ATOM    192  HB3 ASP A  12      -2.322   1.062 -16.749  1.00  0.00           H  
ATOM    193  N   ARG A  13      -4.527   3.285 -17.195  1.00  0.00           N  
ATOM    194  CA  ARG A  13      -5.858   3.230 -17.886  1.00  0.00           C  
ATOM    195  C   ARG A  13      -6.242   1.776 -18.196  1.00  0.00           C  
ATOM    196  O   ARG A  13      -7.406   1.437 -18.271  1.00  0.00           O  
ATOM    197  CB  ARG A  13      -5.771   4.042 -19.188  1.00  0.00           C  
ATOM    198  CG  ARG A  13      -5.730   5.555 -18.849  1.00  0.00           C  
ATOM    199  CD  ARG A  13      -4.795   6.296 -19.827  1.00  0.00           C  
ATOM    200  NE  ARG A  13      -5.244   6.041 -21.230  1.00  0.00           N  
ATOM    201  CZ  ARG A  13      -6.305   6.643 -21.696  1.00  0.00           C  
ATOM    202  NH1 ARG A  13      -7.473   6.095 -21.509  1.00  0.00           N  
ATOM    203  NH2 ARG A  13      -6.161   7.772 -22.333  1.00  0.00           N  
ATOM    204  H   ARG A  13      -3.818   3.854 -17.560  1.00  0.00           H  
ATOM    205  HA  ARG A  13      -6.603   3.651 -17.231  1.00  0.00           H  
ATOM    206  HB2 ARG A  13      -4.883   3.748 -19.731  1.00  0.00           H  
ATOM    207  HB3 ARG A  13      -6.633   3.835 -19.805  1.00  0.00           H  
ATOM    208  HG2 ARG A  13      -6.727   5.965 -18.917  1.00  0.00           H  
ATOM    209  HG3 ARG A  13      -5.370   5.710 -17.842  1.00  0.00           H  
ATOM    210  HD2 ARG A  13      -4.815   7.360 -19.637  1.00  0.00           H  
ATOM    211  HD3 ARG A  13      -3.781   5.941 -19.718  1.00  0.00           H  
ATOM    212  HE  ARG A  13      -4.742   5.421 -21.799  1.00  0.00           H  
ATOM    213 HH11 ARG A  13      -7.544   5.229 -21.015  1.00  0.00           H  
ATOM    214 HH12 ARG A  13      -8.296   6.542 -21.859  1.00  0.00           H  
ATOM    215 HH21 ARG A  13      -5.248   8.161 -22.458  1.00  0.00           H  
ATOM    216 HH22 ARG A  13      -6.961   8.246 -22.696  1.00  0.00           H  
ATOM    217  N   ARG A  14      -5.225   0.967 -18.358  1.00  0.00           N  
ATOM    218  CA  ARG A  14      -5.397  -0.482 -18.662  1.00  0.00           C  
ATOM    219  C   ARG A  14      -6.288  -1.194 -17.625  1.00  0.00           C  
ATOM    220  O   ARG A  14      -6.987  -2.128 -17.969  1.00  0.00           O  
ATOM    221  CB  ARG A  14      -3.996  -1.119 -18.701  1.00  0.00           C  
ATOM    222  CG  ARG A  14      -4.029  -2.441 -19.499  1.00  0.00           C  
ATOM    223  CD  ARG A  14      -2.602  -3.006 -19.603  1.00  0.00           C  
ATOM    224  NE  ARG A  14      -2.197  -3.513 -18.257  1.00  0.00           N  
ATOM    225  CZ  ARG A  14      -1.950  -4.784 -18.085  1.00  0.00           C  
ATOM    226  NH1 ARG A  14      -2.930  -5.639 -18.190  1.00  0.00           N  
ATOM    227  NH2 ARG A  14      -0.729  -5.154 -17.813  1.00  0.00           N  
ATOM    228  H   ARG A  14      -4.317   1.323 -18.280  1.00  0.00           H  
ATOM    229  HA  ARG A  14      -5.863  -0.557 -19.632  1.00  0.00           H  
ATOM    230  HB2 ARG A  14      -3.309  -0.434 -19.178  1.00  0.00           H  
ATOM    231  HB3 ARG A  14      -3.649  -1.302 -17.695  1.00  0.00           H  
ATOM    232  HG2 ARG A  14      -4.670  -3.155 -19.003  1.00  0.00           H  
ATOM    233  HG3 ARG A  14      -4.415  -2.261 -20.492  1.00  0.00           H  
ATOM    234  HD2 ARG A  14      -2.573  -3.815 -20.320  1.00  0.00           H  
ATOM    235  HD3 ARG A  14      -1.904  -2.241 -19.910  1.00  0.00           H  
ATOM    236  HE  ARG A  14      -2.119  -2.893 -17.503  1.00  0.00           H  
ATOM    237 HH11 ARG A  14      -3.853  -5.317 -18.399  1.00  0.00           H  
ATOM    238 HH12 ARG A  14      -2.757  -6.615 -18.061  1.00  0.00           H  
ATOM    239 HH21 ARG A  14      -0.003  -4.471 -17.740  1.00  0.00           H  
ATOM    240 HH22 ARG A  14      -0.522  -6.123 -17.679  1.00  0.00           H  
ATOM    241  N   CYS A  15      -6.238  -0.734 -16.395  1.00  0.00           N  
ATOM    242  CA  CYS A  15      -7.063  -1.354 -15.311  1.00  0.00           C  
ATOM    243  C   CYS A  15      -8.217  -0.455 -14.839  1.00  0.00           C  
ATOM    244  O   CYS A  15      -8.815  -0.721 -13.816  1.00  0.00           O  
ATOM    245  CB  CYS A  15      -6.154  -1.688 -14.107  1.00  0.00           C  
ATOM    246  SG  CYS A  15      -4.509  -0.951 -13.937  1.00  0.00           S  
ATOM    247  H   CYS A  15      -5.660   0.024 -16.178  1.00  0.00           H  
ATOM    248  HA  CYS A  15      -7.497  -2.273 -15.673  1.00  0.00           H  
ATOM    249  HB2 CYS A  15      -6.674  -1.488 -13.182  1.00  0.00           H  
ATOM    250  HB3 CYS A  15      -6.002  -2.757 -14.141  1.00  0.00           H  
ATOM    251  N   LYS A  16      -8.519   0.583 -15.575  1.00  0.00           N  
ATOM    252  CA  LYS A  16      -9.638   1.479 -15.148  1.00  0.00           C  
ATOM    253  C   LYS A  16     -11.006   0.749 -15.212  1.00  0.00           C  
ATOM    254  O   LYS A  16     -11.779   0.887 -14.283  1.00  0.00           O  
ATOM    255  CB  LYS A  16      -9.656   2.734 -16.062  1.00  0.00           C  
ATOM    256  CG  LYS A  16      -8.722   3.807 -15.457  1.00  0.00           C  
ATOM    257  CD  LYS A  16      -8.649   5.037 -16.397  1.00  0.00           C  
ATOM    258  CE  LYS A  16      -9.815   6.001 -16.105  1.00  0.00           C  
ATOM    259  NZ  LYS A  16      -9.565   6.727 -14.828  1.00  0.00           N  
ATOM    260  H   LYS A  16      -8.023   0.773 -16.397  1.00  0.00           H  
ATOM    261  HA  LYS A  16      -9.463   1.777 -14.123  1.00  0.00           H  
ATOM    262  HB2 LYS A  16      -9.312   2.492 -17.055  1.00  0.00           H  
ATOM    263  HB3 LYS A  16     -10.659   3.126 -16.134  1.00  0.00           H  
ATOM    264  HG2 LYS A  16      -9.090   4.103 -14.484  1.00  0.00           H  
ATOM    265  HG3 LYS A  16      -7.733   3.392 -15.331  1.00  0.00           H  
ATOM    266  HD2 LYS A  16      -7.714   5.553 -16.233  1.00  0.00           H  
ATOM    267  HD3 LYS A  16      -8.686   4.727 -17.431  1.00  0.00           H  
ATOM    268  HE2 LYS A  16      -9.899   6.728 -16.901  1.00  0.00           H  
ATOM    269  HE3 LYS A  16     -10.749   5.465 -16.024  1.00  0.00           H  
ATOM    270  HZ1 LYS A  16      -8.558   6.648 -14.578  1.00  0.00           H  
ATOM    271  HZ2 LYS A  16      -9.819   7.728 -14.941  1.00  0.00           H  
ATOM    272  HZ3 LYS A  16     -10.144   6.305 -14.073  1.00  0.00           H  
HETATM  273  N   HYP A  17     -11.287   0.002 -16.264  1.00  0.00           N  
HETATM  274  CA  HYP A  17     -12.582  -0.724 -16.402  1.00  0.00           C  
HETATM  275  C   HYP A  17     -12.604  -2.023 -15.574  1.00  0.00           C  
HETATM  276  O   HYP A  17     -13.666  -2.558 -15.312  1.00  0.00           O  
HETATM  277  CB  HYP A  17     -12.744  -1.002 -17.901  1.00  0.00           C  
HETATM  278  CG  HYP A  17     -11.376  -0.669 -18.551  1.00  0.00           C  
HETATM  279  CD  HYP A  17     -10.403  -0.229 -17.440  1.00  0.00           C  
HETATM  280  OD1 HYP A  17     -11.598   0.505 -19.320  1.00  0.00           O  
HETATM  281  HA  HYP A  17     -13.382  -0.081 -16.063  1.00  0.00           H  
HETATM  282  HB2 HYP A  17     -13.517  -0.386 -18.328  1.00  0.00           H  
HETATM  283  HB3 HYP A  17     -12.991  -2.039 -18.079  1.00  0.00           H  
HETATM  284  HG  HYP A  17     -11.013  -1.466 -19.178  1.00  0.00           H  
HETATM  285 HD22 HYP A  17      -9.877   0.670 -17.704  1.00  0.00           H  
HETATM  286 HD23 HYP A  17      -9.701  -1.017 -17.211  1.00  0.00           H  
HETATM  287  HD1 HYP A  17     -12.268   0.309 -19.978  1.00  0.00           H  
ATOM    288  N   MET A  18     -11.436  -2.484 -15.193  1.00  0.00           N  
ATOM    289  CA  MET A  18     -11.310  -3.744 -14.383  1.00  0.00           C  
ATOM    290  C   MET A  18     -12.284  -3.812 -13.199  1.00  0.00           C  
ATOM    291  O   MET A  18     -12.566  -2.812 -12.569  1.00  0.00           O  
ATOM    292  CB  MET A  18      -9.870  -3.854 -13.859  1.00  0.00           C  
ATOM    293  CG  MET A  18      -8.974  -4.387 -14.981  1.00  0.00           C  
ATOM    294  SD  MET A  18      -9.128  -6.140 -15.407  1.00  0.00           S  
ATOM    295  CE  MET A  18      -8.011  -6.809 -14.148  1.00  0.00           C  
ATOM    296  H   MET A  18     -10.624  -1.993 -15.444  1.00  0.00           H  
ATOM    297  HA  MET A  18     -11.505  -4.580 -15.039  1.00  0.00           H  
ATOM    298  HB2 MET A  18      -9.520  -2.891 -13.528  1.00  0.00           H  
ATOM    299  HB3 MET A  18      -9.824  -4.536 -13.024  1.00  0.00           H  
ATOM    300  HG2 MET A  18      -9.164  -3.817 -15.879  1.00  0.00           H  
ATOM    301  HG3 MET A  18      -7.952  -4.202 -14.696  1.00  0.00           H  
ATOM    302  HE1 MET A  18      -8.356  -6.529 -13.164  1.00  0.00           H  
ATOM    303  HE2 MET A  18      -8.020  -7.887 -14.220  1.00  0.00           H  
ATOM    304  HE3 MET A  18      -7.004  -6.458 -14.322  1.00  0.00           H  
ATOM    305  N   LYS A  19     -12.758  -5.010 -12.948  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -13.723  -5.263 -11.831  1.00  0.00           C  
ATOM    307  C   LYS A  19     -13.214  -4.710 -10.494  1.00  0.00           C  
ATOM    308  O   LYS A  19     -13.930  -3.999  -9.816  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -13.959  -6.794 -11.709  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -15.333  -7.185 -12.323  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -16.434  -7.222 -11.230  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -16.821  -5.791 -10.811  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -17.998  -5.823  -9.900  1.00  0.00           N  
ATOM    314  H   LYS A  19     -12.473  -5.760 -13.510  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -14.646  -4.758 -12.072  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -13.178  -7.320 -12.238  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -13.921  -7.100 -10.674  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -15.613  -6.497 -13.107  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -15.247  -8.169 -12.761  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -17.306  -7.725 -11.623  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -16.086  -7.772 -10.368  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -16.006  -5.323 -10.283  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -17.072  -5.193 -11.675  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -17.896  -6.608  -9.226  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -18.041  -4.921  -9.386  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -18.867  -5.951 -10.456  1.00  0.00           H  
ATOM    327  N   CYS A  20     -11.995  -5.047 -10.149  1.00  0.00           N  
ATOM    328  CA  CYS A  20     -11.411  -4.556  -8.864  1.00  0.00           C  
ATOM    329  C   CYS A  20     -11.391  -3.018  -8.824  1.00  0.00           C  
ATOM    330  O   CYS A  20     -11.440  -2.426  -7.763  1.00  0.00           O  
ATOM    331  CB  CYS A  20      -9.979  -5.095  -8.720  1.00  0.00           C  
ATOM    332  SG  CYS A  20      -8.633  -4.129  -9.446  1.00  0.00           S  
ATOM    333  H   CYS A  20     -11.460  -5.624 -10.729  1.00  0.00           H  
ATOM    334  HA  CYS A  20     -12.024  -4.924  -8.057  1.00  0.00           H  
ATOM    335  HB2 CYS A  20      -9.766  -5.211  -7.669  1.00  0.00           H  
ATOM    336  HB3 CYS A  20      -9.942  -6.081  -9.162  1.00  0.00           H  
ATOM    337  N   CYS A  21     -11.321  -2.432  -9.994  1.00  0.00           N  
ATOM    338  CA  CYS A  21     -11.297  -0.941 -10.130  1.00  0.00           C  
ATOM    339  C   CYS A  21     -12.645  -0.453 -10.702  1.00  0.00           C  
ATOM    340  O   CYS A  21     -12.701   0.528 -11.421  1.00  0.00           O  
ATOM    341  CB  CYS A  21     -10.142  -0.553 -11.069  1.00  0.00           C  
ATOM    342  SG  CYS A  21      -8.568  -1.441 -10.944  1.00  0.00           S  
ATOM    343  H   CYS A  21     -11.284  -2.982 -10.804  1.00  0.00           H  
ATOM    344  HA  CYS A  21     -11.148  -0.488  -9.161  1.00  0.00           H  
ATOM    345  HB2 CYS A  21     -10.492  -0.678 -12.083  1.00  0.00           H  
ATOM    346  HB3 CYS A  21      -9.933   0.498 -10.929  1.00  0.00           H  
ATOM    347  N   ALA A  22     -13.695  -1.161 -10.362  1.00  0.00           N  
ATOM    348  CA  ALA A  22     -15.065  -0.802 -10.844  1.00  0.00           C  
ATOM    349  C   ALA A  22     -16.121  -1.318  -9.841  1.00  0.00           C  
ATOM    350  O   ALA A  22     -16.679  -0.464  -9.170  1.00  0.00           O  
ATOM    351  CB  ALA A  22     -15.277  -1.436 -12.240  1.00  0.00           C  
ATOM    352  OXT ALA A  22     -16.317  -2.522  -9.789  1.00  0.00           O  
ATOM    353  H   ALA A  22     -13.585  -1.943  -9.782  1.00  0.00           H  
ATOM    354  HA  ALA A  22     -15.142   0.274 -10.921  1.00  0.00           H  
ATOM    355  HB1 ALA A  22     -15.132  -2.505 -12.195  1.00  0.00           H  
ATOM    356  HB2 ALA A  22     -16.279  -1.237 -12.592  1.00  0.00           H  
ATOM    357  HB3 ALA A  22     -14.573  -1.021 -12.946  1.00  0.00           H  
TER     358      ALA A  22                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ARG A   1      -0.316  -5.614 -15.918  1.00  0.00           N  
ATOM      2  CA  ARG A   1       0.260  -6.443 -14.818  1.00  0.00           C  
ATOM      3  C   ARG A   1       0.242  -5.659 -13.497  1.00  0.00           C  
ATOM      4  O   ARG A   1       0.291  -4.444 -13.494  1.00  0.00           O  
ATOM      5  CB  ARG A   1       1.718  -6.844 -15.162  1.00  0.00           C  
ATOM      6  CG  ARG A   1       2.541  -5.612 -15.612  1.00  0.00           C  
ATOM      7  CD  ARG A   1       3.995  -6.039 -15.913  1.00  0.00           C  
ATOM      8  NE  ARG A   1       4.817  -5.820 -14.686  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       4.909  -6.759 -13.785  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       5.760  -7.731 -13.960  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       4.141  -6.689 -12.736  1.00  0.00           N  
ATOM     12  H1  ARG A   1       0.084  -4.656 -15.874  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -0.081  -6.048 -16.834  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -1.348  -5.565 -15.810  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -0.347  -7.330 -14.707  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       2.178  -7.298 -14.297  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       1.701  -7.576 -15.957  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       2.106  -5.188 -16.506  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       2.534  -4.859 -14.837  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       4.053  -7.079 -16.204  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       4.401  -5.434 -16.711  1.00  0.00           H  
ATOM     22  HE  ARG A   1       5.286  -4.970 -14.555  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       6.335  -7.753 -14.778  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       5.837  -8.454 -13.274  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       3.501  -5.928 -12.639  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       4.191  -7.394 -12.031  1.00  0.00           H  
ATOM     27  N   ASP A   2       0.174  -6.399 -12.416  1.00  0.00           N  
ATOM     28  CA  ASP A   2       0.146  -5.810 -11.037  1.00  0.00           C  
ATOM     29  C   ASP A   2      -0.884  -4.667 -10.919  1.00  0.00           C  
ATOM     30  O   ASP A   2      -0.638  -3.626 -10.337  1.00  0.00           O  
ATOM     31  CB  ASP A   2       1.591  -5.325 -10.702  1.00  0.00           C  
ATOM     32  CG  ASP A   2       2.319  -6.440  -9.927  1.00  0.00           C  
ATOM     33  OD1 ASP A   2       2.542  -7.470 -10.543  1.00  0.00           O  
ATOM     34  OD2 ASP A   2       2.615  -6.208  -8.766  1.00  0.00           O  
ATOM     35  H   ASP A   2       0.144  -7.373 -12.517  1.00  0.00           H  
ATOM     36  HA  ASP A   2      -0.145  -6.588 -10.350  1.00  0.00           H  
ATOM     37  HB2 ASP A   2       2.139  -5.113 -11.608  1.00  0.00           H  
ATOM     38  HB3 ASP A   2       1.576  -4.430 -10.099  1.00  0.00           H  
ATOM     39  N   CYS A   3      -2.030  -4.924 -11.495  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -3.144  -3.930 -11.478  1.00  0.00           C  
ATOM     41  C   CYS A   3      -3.896  -4.038 -10.147  1.00  0.00           C  
ATOM     42  O   CYS A   3      -3.844  -3.146  -9.324  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -4.098  -4.228 -12.649  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -3.756  -3.454 -14.247  1.00  0.00           S  
ATOM     45  H   CYS A   3      -2.158  -5.784 -11.946  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -2.740  -2.931 -11.566  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -4.119  -5.296 -12.811  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -5.097  -3.930 -12.368  1.00  0.00           H  
ATOM     49  N   CYS A   4      -4.570  -5.149  -9.993  1.00  0.00           N  
ATOM     50  CA  CYS A   4      -5.360  -5.416  -8.758  1.00  0.00           C  
ATOM     51  C   CYS A   4      -4.481  -5.928  -7.604  1.00  0.00           C  
ATOM     52  O   CYS A   4      -4.994  -6.333  -6.578  1.00  0.00           O  
ATOM     53  CB  CYS A   4      -6.441  -6.434  -9.134  1.00  0.00           C  
ATOM     54  SG  CYS A   4      -7.221  -6.239 -10.757  1.00  0.00           S  
ATOM     55  H   CYS A   4      -4.558  -5.821 -10.703  1.00  0.00           H  
ATOM     56  HA  CYS A   4      -5.835  -4.498  -8.446  1.00  0.00           H  
ATOM     57  HB2 CYS A   4      -6.010  -7.424  -9.103  1.00  0.00           H  
ATOM     58  HB3 CYS A   4      -7.220  -6.395  -8.393  1.00  0.00           H  
ATOM     59  N   THR A   5      -3.186  -5.890  -7.803  1.00  0.00           N  
ATOM     60  CA  THR A   5      -2.235  -6.360  -6.747  1.00  0.00           C  
ATOM     61  C   THR A   5      -2.374  -5.419  -5.525  1.00  0.00           C  
ATOM     62  O   THR A   5      -2.397  -4.223  -5.722  1.00  0.00           O  
ATOM     63  CB  THR A   5      -0.796  -6.313  -7.326  1.00  0.00           C  
ATOM     64  OG1 THR A   5       0.033  -6.866  -6.311  1.00  0.00           O  
ATOM     65  CG2 THR A   5      -0.281  -4.866  -7.506  1.00  0.00           C  
ATOM     66  H   THR A   5      -2.832  -5.552  -8.651  1.00  0.00           H  
ATOM     67  HA  THR A   5      -2.494  -7.374  -6.484  1.00  0.00           H  
ATOM     68  HB  THR A   5      -0.700  -6.898  -8.228  1.00  0.00           H  
ATOM     69  HG1 THR A   5      -0.060  -6.337  -5.516  1.00  0.00           H  
ATOM     70 HG21 THR A   5      -1.046  -4.248  -7.952  1.00  0.00           H  
ATOM     71 HG22 THR A   5      -0.004  -4.436  -6.554  1.00  0.00           H  
ATOM     72 HG23 THR A   5       0.585  -4.859  -8.146  1.00  0.00           H  
HETATM   73  N   HYP A   6      -2.464  -5.940  -4.321  1.00  0.00           N  
HETATM   74  CA  HYP A   6      -2.521  -5.085  -3.102  1.00  0.00           C  
HETATM   75  C   HYP A   6      -1.165  -4.367  -2.896  1.00  0.00           C  
HETATM   76  O   HYP A   6      -0.146  -5.011  -3.051  1.00  0.00           O  
HETATM   77  CB  HYP A   6      -2.852  -6.024  -1.936  1.00  0.00           C  
HETATM   78  CG  HYP A   6      -2.765  -7.474  -2.505  1.00  0.00           C  
HETATM   79  CD  HYP A   6      -2.523  -7.396  -4.031  1.00  0.00           C  
HETATM   80  OD1 HYP A   6      -4.073  -8.010  -2.360  1.00  0.00           O  
HETATM   81  HA  HYP A   6      -3.317  -4.370  -3.230  1.00  0.00           H  
HETATM   82  HB2 HYP A   6      -3.842  -5.809  -1.562  1.00  0.00           H  
HETATM   83  HB3 HYP A   6      -2.144  -5.905  -1.129  1.00  0.00           H  
HETATM   84  HG  HYP A   6      -2.046  -8.095  -1.987  1.00  0.00           H  
HETATM   85 HD22 HYP A   6      -3.329  -7.846  -4.594  1.00  0.00           H  
HETATM   86 HD23 HYP A   6      -1.580  -7.849  -4.301  1.00  0.00           H  
HETATM   87  HD1 HYP A   6      -4.278  -8.031  -1.423  1.00  0.00           H  
HETATM   88  N   HYP A   7      -1.159  -3.089  -2.573  1.00  0.00           N  
HETATM   89  CA  HYP A   7      -2.304  -2.143  -2.743  1.00  0.00           C  
HETATM   90  C   HYP A   7      -2.557  -1.893  -4.240  1.00  0.00           C  
HETATM   91  O   HYP A   7      -1.626  -1.636  -4.982  1.00  0.00           O  
HETATM   92  CB  HYP A   7      -1.906  -0.858  -2.001  1.00  0.00           C  
HETATM   93  CG  HYP A   7      -0.486  -1.118  -1.411  1.00  0.00           C  
HETATM   94  CD  HYP A   7       0.040  -2.445  -1.976  1.00  0.00           C  
HETATM   95  OD1 HYP A   7      -0.703  -1.370  -0.029  1.00  0.00           O  
HETATM   96  HA  HYP A   7      -3.188  -2.561  -2.286  1.00  0.00           H  
HETATM   97  HB2 HYP A   7      -2.622  -0.645  -1.220  1.00  0.00           H  
HETATM   98  HB3 HYP A   7      -1.871  -0.015  -2.678  1.00  0.00           H  
HETATM   99  HG  HYP A   7       0.208  -0.305  -1.545  1.00  0.00           H  
HETATM  100 HD22 HYP A   7       0.454  -3.072  -1.202  1.00  0.00           H  
HETATM  101 HD23 HYP A   7       0.775  -2.276  -2.748  1.00  0.00           H  
HETATM  102  HD1 HYP A   7      -1.077  -0.576   0.361  1.00  0.00           H  
ATOM    103  N   ARG A   8      -3.804  -1.978  -4.633  1.00  0.00           N  
ATOM    104  CA  ARG A   8      -4.203  -1.763  -6.061  1.00  0.00           C  
ATOM    105  C   ARG A   8      -3.631  -0.476  -6.672  1.00  0.00           C  
ATOM    106  O   ARG A   8      -3.594   0.557  -6.031  1.00  0.00           O  
ATOM    107  CB  ARG A   8      -5.731  -1.715  -6.140  1.00  0.00           C  
ATOM    108  CG  ARG A   8      -6.320  -3.117  -5.896  1.00  0.00           C  
ATOM    109  CD  ARG A   8      -7.635  -3.251  -6.683  1.00  0.00           C  
ATOM    110  NE  ARG A   8      -8.161  -4.631  -6.466  1.00  0.00           N  
ATOM    111  CZ  ARG A   8      -9.187  -4.824  -5.683  1.00  0.00           C  
ATOM    112  NH1 ARG A   8      -9.098  -4.488  -4.425  1.00  0.00           N  
ATOM    113  NH2 ARG A   8     -10.268  -5.348  -6.186  1.00  0.00           N  
ATOM    114  H   ARG A   8      -4.504  -2.189  -3.982  1.00  0.00           H  
ATOM    115  HA  ARG A   8      -3.848  -2.597  -6.648  1.00  0.00           H  
ATOM    116  HB2 ARG A   8      -6.117  -1.024  -5.405  1.00  0.00           H  
ATOM    117  HB3 ARG A   8      -6.014  -1.364  -7.119  1.00  0.00           H  
ATOM    118  HG2 ARG A   8      -5.629  -3.881  -6.218  1.00  0.00           H  
ATOM    119  HG3 ARG A   8      -6.511  -3.253  -4.842  1.00  0.00           H  
ATOM    120  HD2 ARG A   8      -8.360  -2.527  -6.337  1.00  0.00           H  
ATOM    121  HD3 ARG A   8      -7.464  -3.106  -7.741  1.00  0.00           H  
ATOM    122  HE  ARG A   8      -7.732  -5.390  -6.913  1.00  0.00           H  
ATOM    123 HH11 ARG A   8      -8.253  -4.087  -4.071  1.00  0.00           H  
ATOM    124 HH12 ARG A   8      -9.877  -4.632  -3.814  1.00  0.00           H  
ATOM    125 HH21 ARG A   8     -10.300  -5.590  -7.155  1.00  0.00           H  
ATOM    126 HH22 ARG A   8     -11.065  -5.505  -5.604  1.00  0.00           H  
ATOM    127  N   LYS A   9      -3.202  -0.597  -7.904  1.00  0.00           N  
ATOM    128  CA  LYS A   9      -2.621   0.566  -8.635  1.00  0.00           C  
ATOM    129  C   LYS A   9      -3.763   1.441  -9.172  1.00  0.00           C  
ATOM    130  O   LYS A   9      -3.825   2.619  -8.876  1.00  0.00           O  
ATOM    131  CB  LYS A   9      -1.746   0.025  -9.791  1.00  0.00           C  
ATOM    132  CG  LYS A   9      -0.773   1.132 -10.288  1.00  0.00           C  
ATOM    133  CD  LYS A   9       0.652   0.899  -9.725  1.00  0.00           C  
ATOM    134  CE  LYS A   9       0.749   1.425  -8.281  1.00  0.00           C  
ATOM    135  NZ  LYS A   9       2.172   1.442  -7.844  1.00  0.00           N  
ATOM    136  H   LYS A   9      -3.261  -1.464  -8.357  1.00  0.00           H  
ATOM    137  HA  LYS A   9      -2.022   1.149  -7.948  1.00  0.00           H  
ATOM    138  HB2 LYS A   9      -1.194  -0.838  -9.446  1.00  0.00           H  
ATOM    139  HB3 LYS A   9      -2.375  -0.293 -10.611  1.00  0.00           H  
ATOM    140  HG2 LYS A   9      -0.720   1.099 -11.364  1.00  0.00           H  
ATOM    141  HG3 LYS A   9      -1.131   2.111 -10.004  1.00  0.00           H  
ATOM    142  HD2 LYS A   9       0.899  -0.153  -9.745  1.00  0.00           H  
ATOM    143  HD3 LYS A   9       1.366   1.424 -10.344  1.00  0.00           H  
ATOM    144  HE2 LYS A   9       0.358   2.430  -8.215  1.00  0.00           H  
ATOM    145  HE3 LYS A   9       0.195   0.785  -7.609  1.00  0.00           H  
ATOM    146  HZ1 LYS A   9       2.606   0.519  -8.047  1.00  0.00           H  
ATOM    147  HZ2 LYS A   9       2.682   2.187  -8.362  1.00  0.00           H  
ATOM    148  HZ3 LYS A   9       2.220   1.634  -6.823  1.00  0.00           H  
ATOM    149  N   CYS A  10      -4.619   0.810  -9.942  1.00  0.00           N  
ATOM    150  CA  CYS A  10      -5.813   1.467 -10.576  1.00  0.00           C  
ATOM    151  C   CYS A  10      -5.544   2.858 -11.183  1.00  0.00           C  
ATOM    152  O   CYS A  10      -6.448   3.656 -11.350  1.00  0.00           O  
ATOM    153  CB  CYS A  10      -6.928   1.562  -9.512  1.00  0.00           C  
ATOM    154  SG  CYS A  10      -7.462   0.012  -8.748  1.00  0.00           S  
ATOM    155  H   CYS A  10      -4.468  -0.143 -10.112  1.00  0.00           H  
ATOM    156  HA  CYS A  10      -6.157   0.825 -11.372  1.00  0.00           H  
ATOM    157  HB2 CYS A  10      -6.595   2.216  -8.719  1.00  0.00           H  
ATOM    158  HB3 CYS A  10      -7.801   2.015  -9.962  1.00  0.00           H  
ATOM    159  N   LYS A  11      -4.298   3.099 -11.497  1.00  0.00           N  
ATOM    160  CA  LYS A  11      -3.882   4.404 -12.096  1.00  0.00           C  
ATOM    161  C   LYS A  11      -3.847   4.252 -13.621  1.00  0.00           C  
ATOM    162  O   LYS A  11      -4.105   5.185 -14.356  1.00  0.00           O  
ATOM    163  CB  LYS A  11      -2.483   4.772 -11.555  1.00  0.00           C  
ATOM    164  CG  LYS A  11      -2.298   6.308 -11.576  1.00  0.00           C  
ATOM    165  CD  LYS A  11      -3.028   6.954 -10.364  1.00  0.00           C  
ATOM    166  CE  LYS A  11      -2.013   7.327  -9.270  1.00  0.00           C  
ATOM    167  NZ  LYS A  11      -1.517   6.099  -8.583  1.00  0.00           N  
ATOM    168  H   LYS A  11      -3.618   2.411 -11.337  1.00  0.00           H  
ATOM    169  HA  LYS A  11      -4.606   5.163 -11.836  1.00  0.00           H  
ATOM    170  HB2 LYS A  11      -2.373   4.406 -10.544  1.00  0.00           H  
ATOM    171  HB3 LYS A  11      -1.717   4.313 -12.164  1.00  0.00           H  
ATOM    172  HG2 LYS A  11      -1.242   6.538 -11.551  1.00  0.00           H  
ATOM    173  HG3 LYS A  11      -2.706   6.714 -12.490  1.00  0.00           H  
ATOM    174  HD2 LYS A  11      -3.543   7.846 -10.691  1.00  0.00           H  
ATOM    175  HD3 LYS A  11      -3.761   6.276  -9.952  1.00  0.00           H  
ATOM    176  HE2 LYS A  11      -1.170   7.852  -9.696  1.00  0.00           H  
ATOM    177  HE3 LYS A  11      -2.486   7.964  -8.537  1.00  0.00           H  
ATOM    178  HZ1 LYS A  11      -2.231   5.345  -8.640  1.00  0.00           H  
ATOM    179  HZ2 LYS A  11      -0.639   5.778  -9.040  1.00  0.00           H  
ATOM    180  HZ3 LYS A  11      -1.325   6.321  -7.585  1.00  0.00           H  
ATOM    181  N   ASP A  12      -3.523   3.053 -14.030  1.00  0.00           N  
ATOM    182  CA  ASP A  12      -3.430   2.700 -15.474  1.00  0.00           C  
ATOM    183  C   ASP A  12      -4.811   2.550 -16.118  1.00  0.00           C  
ATOM    184  O   ASP A  12      -5.716   2.000 -15.521  1.00  0.00           O  
ATOM    185  CB  ASP A  12      -2.671   1.377 -15.614  1.00  0.00           C  
ATOM    186  CG  ASP A  12      -1.477   1.345 -14.643  1.00  0.00           C  
ATOM    187  OD1 ASP A  12      -0.481   1.965 -14.979  1.00  0.00           O  
ATOM    188  OD2 ASP A  12      -1.635   0.703 -13.617  1.00  0.00           O  
ATOM    189  H   ASP A  12      -3.330   2.355 -13.370  1.00  0.00           H  
ATOM    190  HA  ASP A  12      -2.886   3.484 -15.984  1.00  0.00           H  
ATOM    191  HB2 ASP A  12      -3.329   0.551 -15.391  1.00  0.00           H  
ATOM    192  HB3 ASP A  12      -2.317   1.260 -16.624  1.00  0.00           H  
ATOM    193  N   ARG A  13      -4.928   3.041 -17.327  1.00  0.00           N  
ATOM    194  CA  ARG A  13      -6.228   2.950 -18.067  1.00  0.00           C  
ATOM    195  C   ARG A  13      -6.530   1.478 -18.429  1.00  0.00           C  
ATOM    196  O   ARG A  13      -7.551   1.179 -19.017  1.00  0.00           O  
ATOM    197  CB  ARG A  13      -6.132   3.802 -19.345  1.00  0.00           C  
ATOM    198  CG  ARG A  13      -5.947   5.300 -18.977  1.00  0.00           C  
ATOM    199  CD  ARG A  13      -7.259   6.069 -19.219  1.00  0.00           C  
ATOM    200  NE  ARG A  13      -7.013   7.515 -18.935  1.00  0.00           N  
ATOM    201  CZ  ARG A  13      -7.182   8.405 -19.877  1.00  0.00           C  
ATOM    202  NH1 ARG A  13      -8.370   8.577 -20.388  1.00  0.00           N  
ATOM    203  NH2 ARG A  13      -6.150   9.095 -20.278  1.00  0.00           N  
ATOM    204  H   ARG A  13      -4.156   3.471 -17.750  1.00  0.00           H  
ATOM    205  HA  ARG A  13      -7.021   3.322 -17.432  1.00  0.00           H  
ATOM    206  HB2 ARG A  13      -5.289   3.474 -19.935  1.00  0.00           H  
ATOM    207  HB3 ARG A  13      -7.027   3.665 -19.935  1.00  0.00           H  
ATOM    208  HG2 ARG A  13      -5.653   5.409 -17.943  1.00  0.00           H  
ATOM    209  HG3 ARG A  13      -5.169   5.722 -19.595  1.00  0.00           H  
ATOM    210  HD2 ARG A  13      -7.576   5.951 -20.246  1.00  0.00           H  
ATOM    211  HD3 ARG A  13      -8.039   5.712 -18.562  1.00  0.00           H  
ATOM    212  HE  ARG A  13      -6.724   7.796 -18.041  1.00  0.00           H  
ATOM    213 HH11 ARG A  13      -9.140   8.031 -20.057  1.00  0.00           H  
ATOM    214 HH12 ARG A  13      -8.509   9.254 -21.111  1.00  0.00           H  
ATOM    215 HH21 ARG A  13      -5.255   8.939 -19.863  1.00  0.00           H  
ATOM    216 HH22 ARG A  13      -6.258   9.778 -20.999  1.00  0.00           H  
ATOM    217  N   ARG A  14      -5.613   0.615 -18.062  1.00  0.00           N  
ATOM    218  CA  ARG A  14      -5.721  -0.847 -18.314  1.00  0.00           C  
ATOM    219  C   ARG A  14      -6.432  -1.499 -17.120  1.00  0.00           C  
ATOM    220  O   ARG A  14      -7.227  -2.404 -17.287  1.00  0.00           O  
ATOM    221  CB  ARG A  14      -4.305  -1.439 -18.470  1.00  0.00           C  
ATOM    222  CG  ARG A  14      -3.570  -0.782 -19.659  1.00  0.00           C  
ATOM    223  CD  ARG A  14      -3.892  -1.539 -20.955  1.00  0.00           C  
ATOM    224  NE  ARG A  14      -3.435  -0.690 -22.092  1.00  0.00           N  
ATOM    225  CZ  ARG A  14      -2.744  -1.215 -23.067  1.00  0.00           C  
ATOM    226  NH1 ARG A  14      -3.361  -1.925 -23.971  1.00  0.00           N  
ATOM    227  NH2 ARG A  14      -1.456  -1.009 -23.106  1.00  0.00           N  
ATOM    228  H   ARG A  14      -4.815   0.930 -17.603  1.00  0.00           H  
ATOM    229  HA  ARG A  14      -6.298  -1.002 -19.208  1.00  0.00           H  
ATOM    230  HB2 ARG A  14      -3.738  -1.254 -17.569  1.00  0.00           H  
ATOM    231  HB3 ARG A  14      -4.367  -2.507 -18.621  1.00  0.00           H  
ATOM    232  HG2 ARG A  14      -3.860   0.254 -19.760  1.00  0.00           H  
ATOM    233  HG3 ARG A  14      -2.504  -0.818 -19.485  1.00  0.00           H  
ATOM    234  HD2 ARG A  14      -3.375  -2.488 -20.980  1.00  0.00           H  
ATOM    235  HD3 ARG A  14      -4.954  -1.705 -21.053  1.00  0.00           H  
ATOM    236  HE  ARG A  14      -3.657   0.264 -22.100  1.00  0.00           H  
ATOM    237 HH11 ARG A  14      -4.349  -2.060 -23.908  1.00  0.00           H  
ATOM    238 HH12 ARG A  14      -2.846  -2.334 -24.724  1.00  0.00           H  
ATOM    239 HH21 ARG A  14      -1.017  -0.459 -22.396  1.00  0.00           H  
ATOM    240 HH22 ARG A  14      -0.909  -1.402 -23.846  1.00  0.00           H  
ATOM    241  N   CYS A  15      -6.113  -1.008 -15.947  1.00  0.00           N  
ATOM    242  CA  CYS A  15      -6.719  -1.534 -14.686  1.00  0.00           C  
ATOM    243  C   CYS A  15      -8.061  -0.850 -14.388  1.00  0.00           C  
ATOM    244  O   CYS A  15      -8.998  -1.488 -13.949  1.00  0.00           O  
ATOM    245  CB  CYS A  15      -5.741  -1.282 -13.542  1.00  0.00           C  
ATOM    246  SG  CYS A  15      -3.969  -1.487 -13.848  1.00  0.00           S  
ATOM    247  H   CYS A  15      -5.460  -0.278 -15.884  1.00  0.00           H  
ATOM    248  HA  CYS A  15      -6.893  -2.597 -14.788  1.00  0.00           H  
ATOM    249  HB2 CYS A  15      -5.877  -0.270 -13.193  1.00  0.00           H  
ATOM    250  HB3 CYS A  15      -6.006  -1.941 -12.732  1.00  0.00           H  
ATOM    251  N   LYS A  16      -8.106   0.434 -14.635  1.00  0.00           N  
ATOM    252  CA  LYS A  16      -9.341   1.242 -14.398  1.00  0.00           C  
ATOM    253  C   LYS A  16     -10.656   0.590 -14.902  1.00  0.00           C  
ATOM    254  O   LYS A  16     -11.613   0.573 -14.153  1.00  0.00           O  
ATOM    255  CB  LYS A  16      -9.139   2.623 -15.074  1.00  0.00           C  
ATOM    256  CG  LYS A  16      -8.480   3.603 -14.074  1.00  0.00           C  
ATOM    257  CD  LYS A  16      -9.555   4.546 -13.484  1.00  0.00           C  
ATOM    258  CE  LYS A  16      -9.896   5.674 -14.490  1.00  0.00           C  
ATOM    259  NZ  LYS A  16     -11.205   5.400 -15.148  1.00  0.00           N  
ATOM    260  H   LYS A  16      -7.310   0.887 -14.981  1.00  0.00           H  
ATOM    261  HA  LYS A  16      -9.438   1.378 -13.329  1.00  0.00           H  
ATOM    262  HB2 LYS A  16      -8.486   2.532 -15.927  1.00  0.00           H  
ATOM    263  HB3 LYS A  16     -10.086   3.012 -15.419  1.00  0.00           H  
ATOM    264  HG2 LYS A  16      -8.011   3.055 -13.270  1.00  0.00           H  
ATOM    265  HG3 LYS A  16      -7.717   4.176 -14.576  1.00  0.00           H  
ATOM    266  HD2 LYS A  16     -10.444   3.978 -13.250  1.00  0.00           H  
ATOM    267  HD3 LYS A  16      -9.187   4.980 -12.565  1.00  0.00           H  
ATOM    268  HE2 LYS A  16      -9.971   6.616 -13.966  1.00  0.00           H  
ATOM    269  HE3 LYS A  16      -9.141   5.767 -15.259  1.00  0.00           H  
ATOM    270  HZ1 LYS A  16     -11.922   5.211 -14.417  1.00  0.00           H  
ATOM    271  HZ2 LYS A  16     -11.487   6.231 -15.707  1.00  0.00           H  
ATOM    272  HZ3 LYS A  16     -11.117   4.576 -15.776  1.00  0.00           H  
HETATM  273  N   HYP A  17     -10.698   0.074 -16.114  1.00  0.00           N  
HETATM  274  CA  HYP A  17     -11.943  -0.510 -16.681  1.00  0.00           C  
HETATM  275  C   HYP A  17     -12.274  -1.826 -15.964  1.00  0.00           C  
HETATM  276  O   HYP A  17     -13.429  -2.126 -15.734  1.00  0.00           O  
HETATM  277  CB  HYP A  17     -11.673  -0.719 -18.179  1.00  0.00           C  
HETATM  278  CG  HYP A  17     -10.245  -0.181 -18.433  1.00  0.00           C  
HETATM  279  CD  HYP A  17      -9.563  -0.007 -17.069  1.00  0.00           C  
HETATM  280  OD1 HYP A  17     -10.431   1.147 -18.903  1.00  0.00           O  
HETATM  281  HA  HYP A  17     -12.754   0.190 -16.542  1.00  0.00           H  
HETATM  282  HB2 HYP A  17     -12.394  -0.187 -18.780  1.00  0.00           H  
HETATM  283  HB3 HYP A  17     -11.714  -1.768 -18.435  1.00  0.00           H  
HETATM  284  HG  HYP A  17      -9.691  -0.765 -19.149  1.00  0.00           H  
HETATM  285 HD22 HYP A  17      -8.956   0.877 -17.017  1.00  0.00           H  
HETATM  286 HD23 HYP A  17      -8.977  -0.879 -16.837  1.00  0.00           H  
HETATM  287  HD1 HYP A  17      -9.930   1.243 -19.716  1.00  0.00           H  
ATOM    288  N   MET A  18     -11.235  -2.562 -15.640  1.00  0.00           N  
ATOM    289  CA  MET A  18     -11.401  -3.876 -14.934  1.00  0.00           C  
ATOM    290  C   MET A  18     -12.231  -3.665 -13.661  1.00  0.00           C  
ATOM    291  O   MET A  18     -11.962  -2.772 -12.886  1.00  0.00           O  
ATOM    292  CB  MET A  18     -10.009  -4.444 -14.565  1.00  0.00           C  
ATOM    293  CG  MET A  18      -9.224  -4.806 -15.837  1.00  0.00           C  
ATOM    294  SD  MET A  18      -7.495  -5.298 -15.616  1.00  0.00           S  
ATOM    295  CE  MET A  18      -7.791  -7.002 -15.080  1.00  0.00           C  
ATOM    296  H   MET A  18     -10.336  -2.240 -15.868  1.00  0.00           H  
ATOM    297  HA  MET A  18     -11.924  -4.559 -15.590  1.00  0.00           H  
ATOM    298  HB2 MET A  18      -9.440  -3.733 -13.989  1.00  0.00           H  
ATOM    299  HB3 MET A  18     -10.125  -5.336 -13.968  1.00  0.00           H  
ATOM    300  HG2 MET A  18      -9.739  -5.610 -16.340  1.00  0.00           H  
ATOM    301  HG3 MET A  18      -9.231  -3.955 -16.503  1.00  0.00           H  
ATOM    302  HE1 MET A  18      -8.364  -7.008 -14.165  1.00  0.00           H  
ATOM    303  HE2 MET A  18      -8.300  -7.553 -15.857  1.00  0.00           H  
ATOM    304  HE3 MET A  18      -6.839  -7.476 -14.889  1.00  0.00           H  
ATOM    305  N   LYS A  19     -13.224  -4.498 -13.478  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -14.117  -4.397 -12.275  1.00  0.00           C  
ATOM    307  C   LYS A  19     -13.367  -4.355 -10.928  1.00  0.00           C  
ATOM    308  O   LYS A  19     -13.902  -3.860  -9.954  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -15.086  -5.598 -12.291  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -15.943  -5.555 -13.586  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -17.108  -6.569 -13.505  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -16.573  -8.009 -13.629  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -17.678  -8.934 -14.008  1.00  0.00           N  
ATOM    314  H   LYS A  19     -13.388  -5.202 -14.141  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -14.691  -3.486 -12.362  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -14.522  -6.520 -12.251  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -15.729  -5.551 -11.423  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -16.355  -4.565 -13.715  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -15.327  -5.779 -14.446  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -17.637  -6.454 -12.571  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -17.800  -6.375 -14.312  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -15.806  -8.068 -14.387  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -16.162  -8.338 -12.685  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -18.586  -8.538 -13.689  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -17.692  -9.048 -15.042  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -17.525  -9.858 -13.558  1.00  0.00           H  
ATOM    327  N   CYS A  20     -12.158  -4.865 -10.903  1.00  0.00           N  
ATOM    328  CA  CYS A  20     -11.352  -4.868  -9.642  1.00  0.00           C  
ATOM    329  C   CYS A  20     -11.014  -3.443  -9.159  1.00  0.00           C  
ATOM    330  O   CYS A  20     -10.663  -3.251  -8.011  1.00  0.00           O  
ATOM    331  CB  CYS A  20     -10.053  -5.663  -9.890  1.00  0.00           C  
ATOM    332  SG  CYS A  20      -8.591  -4.779 -10.488  1.00  0.00           S  
ATOM    333  H   CYS A  20     -11.772  -5.252 -11.714  1.00  0.00           H  
ATOM    334  HA  CYS A  20     -11.934  -5.366  -8.883  1.00  0.00           H  
ATOM    335  HB2 CYS A  20      -9.777  -6.144  -8.963  1.00  0.00           H  
ATOM    336  HB3 CYS A  20     -10.267  -6.445 -10.602  1.00  0.00           H  
ATOM    337  N   CYS A  21     -11.133  -2.492 -10.054  1.00  0.00           N  
ATOM    338  CA  CYS A  21     -10.844  -1.060  -9.741  1.00  0.00           C  
ATOM    339  C   CYS A  21     -12.127  -0.260  -9.980  1.00  0.00           C  
ATOM    340  O   CYS A  21     -12.482   0.599  -9.196  1.00  0.00           O  
ATOM    341  CB  CYS A  21      -9.729  -0.560 -10.662  1.00  0.00           C  
ATOM    342  SG  CYS A  21      -8.049  -1.130 -10.309  1.00  0.00           S  
ATOM    343  H   CYS A  21     -11.418  -2.709 -10.964  1.00  0.00           H  
ATOM    344  HA  CYS A  21     -10.549  -0.955  -8.706  1.00  0.00           H  
ATOM    345  HB2 CYS A  21      -9.967  -0.854 -11.674  1.00  0.00           H  
ATOM    346  HB3 CYS A  21      -9.711   0.520 -10.634  1.00  0.00           H  
ATOM    347  N   ALA A  22     -12.782  -0.579 -11.069  1.00  0.00           N  
ATOM    348  CA  ALA A  22     -14.055   0.114 -11.435  1.00  0.00           C  
ATOM    349  C   ALA A  22     -15.138  -0.162 -10.372  1.00  0.00           C  
ATOM    350  O   ALA A  22     -15.789   0.800  -9.997  1.00  0.00           O  
ATOM    351  CB  ALA A  22     -14.524  -0.399 -12.811  1.00  0.00           C  
ATOM    352  OXT ALA A  22     -15.252  -1.317  -9.993  1.00  0.00           O  
ATOM    353  H   ALA A  22     -12.435  -1.283 -11.652  1.00  0.00           H  
ATOM    354  HA  ALA A  22     -13.864   1.178 -11.493  1.00  0.00           H  
ATOM    355  HB1 ALA A  22     -13.676  -0.628 -13.437  1.00  0.00           H  
ATOM    356  HB2 ALA A  22     -15.123  -1.292 -12.703  1.00  0.00           H  
ATOM    357  HB3 ALA A  22     -15.120   0.358 -13.299  1.00  0.00           H  
TER     358      ALA A  22                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ARG A   1       0.799  -7.565 -15.419  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -0.550  -7.506 -14.794  1.00  0.00           C  
ATOM      3  C   ARG A   1      -0.365  -6.913 -13.390  1.00  0.00           C  
ATOM      4  O   ARG A   1       0.065  -7.586 -12.473  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -1.158  -8.930 -14.706  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -2.591  -8.848 -14.125  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -3.291 -10.213 -14.258  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -3.795 -10.348 -15.658  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -3.460 -11.386 -16.377  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -4.153 -12.485 -16.258  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -2.444 -11.288 -17.188  1.00  0.00           N  
ATOM     12  H1  ARG A   1       1.331  -6.725 -15.111  1.00  0.00           H  
ATOM     13  H2  ARG A   1       1.292  -8.427 -15.108  1.00  0.00           H  
ATOM     14  H3  ARG A   1       0.709  -7.563 -16.454  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -1.178  -6.854 -15.384  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -1.185  -9.362 -15.697  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -0.540  -9.559 -14.080  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -2.548  -8.574 -13.080  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -3.162  -8.095 -14.652  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -2.610 -11.021 -14.036  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -4.133 -10.266 -13.585  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -4.378  -9.657 -16.039  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -4.926 -12.522 -15.626  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -3.910 -13.290 -16.800  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -1.937 -10.428 -17.252  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -2.172 -12.073 -17.745  1.00  0.00           H  
ATOM     27  N   ASP A   2      -0.701  -5.654 -13.282  1.00  0.00           N  
ATOM     28  CA  ASP A   2      -0.578  -4.922 -11.985  1.00  0.00           C  
ATOM     29  C   ASP A   2      -1.597  -3.778 -11.983  1.00  0.00           C  
ATOM     30  O   ASP A   2      -1.375  -2.723 -12.546  1.00  0.00           O  
ATOM     31  CB  ASP A   2       0.875  -4.379 -11.845  1.00  0.00           C  
ATOM     32  CG  ASP A   2       1.416  -3.872 -13.202  1.00  0.00           C  
ATOM     33  OD1 ASP A   2       1.798  -4.728 -13.987  1.00  0.00           O  
ATOM     34  OD2 ASP A   2       1.410  -2.663 -13.372  1.00  0.00           O  
ATOM     35  H   ASP A   2      -1.039  -5.179 -14.069  1.00  0.00           H  
ATOM     36  HA  ASP A   2      -0.808  -5.599 -11.174  1.00  0.00           H  
ATOM     37  HB2 ASP A   2       0.905  -3.573 -11.125  1.00  0.00           H  
ATOM     38  HB3 ASP A   2       1.521  -5.169 -11.491  1.00  0.00           H  
ATOM     39  N   CYS A   3      -2.697  -4.049 -11.332  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -3.808  -3.056 -11.222  1.00  0.00           C  
ATOM     41  C   CYS A   3      -4.589  -3.300  -9.932  1.00  0.00           C  
ATOM     42  O   CYS A   3      -4.944  -2.377  -9.226  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -4.724  -3.217 -12.433  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -4.325  -2.218 -13.886  1.00  0.00           S  
ATOM     45  H   CYS A   3      -2.798  -4.925 -10.904  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -3.403  -2.057 -11.205  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -4.719  -4.254 -12.735  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -5.735  -2.969 -12.145  1.00  0.00           H  
ATOM     49  N   CYS A   4      -4.826  -4.561  -9.683  1.00  0.00           N  
ATOM     50  CA  CYS A   4      -5.572  -5.002  -8.475  1.00  0.00           C  
ATOM     51  C   CYS A   4      -4.603  -5.609  -7.451  1.00  0.00           C  
ATOM     52  O   CYS A   4      -4.988  -5.881  -6.329  1.00  0.00           O  
ATOM     53  CB  CYS A   4      -6.599  -6.029  -8.921  1.00  0.00           C  
ATOM     54  SG  CYS A   4      -7.584  -5.628 -10.386  1.00  0.00           S  
ATOM     55  H   CYS A   4      -4.512  -5.245 -10.307  1.00  0.00           H  
ATOM     56  HA  CYS A   4      -6.066  -4.154  -8.026  1.00  0.00           H  
ATOM     57  HB2 CYS A   4      -6.083  -6.956  -9.119  1.00  0.00           H  
ATOM     58  HB3 CYS A   4      -7.268  -6.200  -8.098  1.00  0.00           H  
ATOM     59  N   THR A   5      -3.376  -5.800  -7.873  1.00  0.00           N  
ATOM     60  CA  THR A   5      -2.340  -6.385  -6.969  1.00  0.00           C  
ATOM     61  C   THR A   5      -2.091  -5.406  -5.800  1.00  0.00           C  
ATOM     62  O   THR A   5      -1.980  -4.223  -6.054  1.00  0.00           O  
ATOM     63  CB  THR A   5      -1.047  -6.618  -7.798  1.00  0.00           C  
ATOM     64  OG1 THR A   5      -0.092  -7.129  -6.876  1.00  0.00           O  
ATOM     65  CG2 THR A   5      -0.417  -5.311  -8.331  1.00  0.00           C  
ATOM     66  H   THR A   5      -3.135  -5.559  -8.792  1.00  0.00           H  
ATOM     67  HA  THR A   5      -2.708  -7.330  -6.606  1.00  0.00           H  
ATOM     68  HB  THR A   5      -1.201  -7.338  -8.588  1.00  0.00           H  
ATOM     69  HG1 THR A   5       0.018  -6.497  -6.161  1.00  0.00           H  
ATOM     70 HG21 THR A   5      -1.160  -4.713  -8.837  1.00  0.00           H  
ATOM     71 HG22 THR A   5       0.008  -4.730  -7.525  1.00  0.00           H  
ATOM     72 HG23 THR A   5       0.369  -5.547  -9.034  1.00  0.00           H  
HETATM   73  N   HYP A   6      -2.012  -5.889  -4.576  1.00  0.00           N  
HETATM   74  CA  HYP A   6      -1.817  -5.010  -3.391  1.00  0.00           C  
HETATM   75  C   HYP A   6      -0.446  -4.290  -3.450  1.00  0.00           C  
HETATM   76  O   HYP A   6       0.528  -4.917  -3.816  1.00  0.00           O  
HETATM   77  CB  HYP A   6      -1.922  -5.914  -2.160  1.00  0.00           C  
HETATM   78  CG  HYP A   6      -2.098  -7.367  -2.692  1.00  0.00           C  
HETATM   79  CD  HYP A   6      -2.110  -7.334  -4.232  1.00  0.00           C  
HETATM   80  OD1 HYP A   6      -3.421  -7.734  -2.322  1.00  0.00           O  
HETATM   81  HA  HYP A   6      -2.623  -4.294  -3.379  1.00  0.00           H  
HETATM   82  HB2 HYP A   6      -2.763  -5.612  -1.552  1.00  0.00           H  
HETATM   83  HB3 HYP A   6      -1.028  -5.857  -1.558  1.00  0.00           H  
HETATM   84  HG  HYP A   6      -1.384  -8.065  -2.282  1.00  0.00           H  
HETATM   85 HD22 HYP A   6      -3.026  -7.743  -4.631  1.00  0.00           H  
HETATM   86 HD23 HYP A   6      -1.258  -7.856  -4.643  1.00  0.00           H  
HETATM   87  HD1 HYP A   6      -4.027  -7.103  -2.715  1.00  0.00           H  
HETATM   88  N   HYP A   7      -0.390  -3.019  -3.107  1.00  0.00           N  
HETATM   89  CA  HYP A   7      -1.568  -2.113  -2.988  1.00  0.00           C  
HETATM   90  C   HYP A   7      -2.180  -1.909  -4.384  1.00  0.00           C  
HETATM   91  O   HYP A   7      -1.450  -1.670  -5.328  1.00  0.00           O  
HETATM   92  CB  HYP A   7      -1.042  -0.803  -2.383  1.00  0.00           C  
HETATM   93  CG  HYP A   7       0.495  -0.991  -2.201  1.00  0.00           C  
HETATM   94  CD  HYP A   7       0.897  -2.349  -2.791  1.00  0.00           C  
HETATM   95  OD1 HYP A   7       0.690  -1.120  -0.799  1.00  0.00           O  
HETATM   96  HA  HYP A   7      -2.298  -2.555  -2.327  1.00  0.00           H  
HETATM   97  HB2 HYP A   7      -1.528  -0.615  -1.435  1.00  0.00           H  
HETATM   98  HB3 HYP A   7      -1.229   0.034  -3.042  1.00  0.00           H  
HETATM   99  HG  HYP A   7       1.093  -0.183  -2.589  1.00  0.00           H  
HETATM  100 HD22 HYP A   7       1.461  -2.935  -2.082  1.00  0.00           H  
HETATM  101 HD23 HYP A   7       1.473  -2.223  -3.699  1.00  0.00           H  
HETATM  102  HD1 HYP A   7       1.635  -1.163  -0.634  1.00  0.00           H  
ATOM    103  N   ARG A   8      -3.486  -2.012  -4.462  1.00  0.00           N  
ATOM    104  CA  ARG A   8      -4.230  -1.841  -5.754  1.00  0.00           C  
ATOM    105  C   ARG A   8      -3.660  -0.705  -6.622  1.00  0.00           C  
ATOM    106  O   ARG A   8      -3.760   0.461  -6.291  1.00  0.00           O  
ATOM    107  CB  ARG A   8      -5.714  -1.563  -5.414  1.00  0.00           C  
ATOM    108  CG  ARG A   8      -6.522  -2.881  -5.350  1.00  0.00           C  
ATOM    109  CD  ARG A   8      -7.708  -2.798  -6.312  1.00  0.00           C  
ATOM    110  NE  ARG A   8      -8.213  -4.176  -6.547  1.00  0.00           N  
ATOM    111  CZ  ARG A   8      -8.971  -4.771  -5.668  1.00  0.00           C  
ATOM    112  NH1 ARG A   8     -10.190  -4.344  -5.486  1.00  0.00           N  
ATOM    113  NH2 ARG A   8      -8.477  -5.777  -5.000  1.00  0.00           N  
ATOM    114  H   ARG A   8      -4.004  -2.210  -3.657  1.00  0.00           H  
ATOM    115  HA  ARG A   8      -4.151  -2.764  -6.311  1.00  0.00           H  
ATOM    116  HB2 ARG A   8      -5.783  -1.078  -4.455  1.00  0.00           H  
ATOM    117  HB3 ARG A   8      -6.137  -0.891  -6.145  1.00  0.00           H  
ATOM    118  HG2 ARG A   8      -5.905  -3.730  -5.606  1.00  0.00           H  
ATOM    119  HG3 ARG A   8      -6.903  -3.032  -4.351  1.00  0.00           H  
ATOM    120  HD2 ARG A   8      -8.497  -2.183  -5.908  1.00  0.00           H  
ATOM    121  HD3 ARG A   8      -7.388  -2.392  -7.260  1.00  0.00           H  
ATOM    122  HE  ARG A   8      -7.967  -4.635  -7.373  1.00  0.00           H  
ATOM    123 HH11 ARG A   8     -10.532  -3.569  -6.017  1.00  0.00           H  
ATOM    124 HH12 ARG A   8     -10.782  -4.793  -4.816  1.00  0.00           H  
ATOM    125 HH21 ARG A   8      -7.537  -6.071  -5.169  1.00  0.00           H  
ATOM    126 HH22 ARG A   8      -9.038  -6.252  -4.323  1.00  0.00           H  
ATOM    127  N   LYS A   9      -3.077  -1.119  -7.718  1.00  0.00           N  
ATOM    128  CA  LYS A   9      -2.456  -0.182  -8.704  1.00  0.00           C  
ATOM    129  C   LYS A   9      -3.518   0.336  -9.698  1.00  0.00           C  
ATOM    130  O   LYS A   9      -3.309   0.348 -10.896  1.00  0.00           O  
ATOM    131  CB  LYS A   9      -1.319  -0.970  -9.406  1.00  0.00           C  
ATOM    132  CG  LYS A   9      -0.434  -0.033 -10.274  1.00  0.00           C  
ATOM    133  CD  LYS A   9       0.956   0.124  -9.622  1.00  0.00           C  
ATOM    134  CE  LYS A   9       1.805   1.087 -10.464  1.00  0.00           C  
ATOM    135  NZ  LYS A   9       3.217   1.058  -9.993  1.00  0.00           N  
ATOM    136  H   LYS A   9      -3.050  -2.085  -7.889  1.00  0.00           H  
ATOM    137  HA  LYS A   9      -2.038   0.660  -8.172  1.00  0.00           H  
ATOM    138  HB2 LYS A   9      -0.721  -1.463  -8.650  1.00  0.00           H  
ATOM    139  HB3 LYS A   9      -1.739  -1.739 -10.032  1.00  0.00           H  
ATOM    140  HG2 LYS A   9      -0.319  -0.467 -11.257  1.00  0.00           H  
ATOM    141  HG3 LYS A   9      -0.891   0.941 -10.383  1.00  0.00           H  
ATOM    142  HD2 LYS A   9       0.849   0.515  -8.620  1.00  0.00           H  
ATOM    143  HD3 LYS A   9       1.445  -0.837  -9.567  1.00  0.00           H  
ATOM    144  HE2 LYS A   9       1.782   0.799 -11.505  1.00  0.00           H  
ATOM    145  HE3 LYS A   9       1.431   2.096 -10.370  1.00  0.00           H  
ATOM    146  HZ1 LYS A   9       3.233   1.066  -8.953  1.00  0.00           H  
ATOM    147  HZ2 LYS A   9       3.676   0.194 -10.341  1.00  0.00           H  
ATOM    148  HZ3 LYS A   9       3.720   1.892 -10.356  1.00  0.00           H  
ATOM    149  N   CYS A  10      -4.635   0.759  -9.154  1.00  0.00           N  
ATOM    150  CA  CYS A  10      -5.763   1.288  -9.984  1.00  0.00           C  
ATOM    151  C   CYS A  10      -5.524   2.750 -10.405  1.00  0.00           C  
ATOM    152  O   CYS A  10      -6.289   3.643 -10.092  1.00  0.00           O  
ATOM    153  CB  CYS A  10      -7.062   1.177  -9.169  1.00  0.00           C  
ATOM    154  SG  CYS A  10      -7.692  -0.473  -8.782  1.00  0.00           S  
ATOM    155  H   CYS A  10      -4.735   0.728  -8.183  1.00  0.00           H  
ATOM    156  HA  CYS A  10      -5.854   0.684 -10.874  1.00  0.00           H  
ATOM    157  HB2 CYS A  10      -6.916   1.692  -8.231  1.00  0.00           H  
ATOM    158  HB3 CYS A  10      -7.847   1.692  -9.704  1.00  0.00           H  
ATOM    159  N   LYS A  11      -4.443   2.931 -11.113  1.00  0.00           N  
ATOM    160  CA  LYS A  11      -4.029   4.274 -11.625  1.00  0.00           C  
ATOM    161  C   LYS A  11      -3.759   4.124 -13.130  1.00  0.00           C  
ATOM    162  O   LYS A  11      -3.852   5.072 -13.885  1.00  0.00           O  
ATOM    163  CB  LYS A  11      -2.754   4.729 -10.885  1.00  0.00           C  
ATOM    164  CG  LYS A  11      -3.018   4.766  -9.356  1.00  0.00           C  
ATOM    165  CD  LYS A  11      -1.854   5.497  -8.645  1.00  0.00           C  
ATOM    166  CE  LYS A  11      -2.263   5.855  -7.202  1.00  0.00           C  
ATOM    167  NZ  LYS A  11      -1.236   6.749  -6.596  1.00  0.00           N  
ATOM    168  H   LYS A  11      -3.877   2.160 -11.316  1.00  0.00           H  
ATOM    169  HA  LYS A  11      -4.830   4.989 -11.485  1.00  0.00           H  
ATOM    170  HB2 LYS A  11      -1.944   4.045 -11.095  1.00  0.00           H  
ATOM    171  HB3 LYS A  11      -2.474   5.714 -11.230  1.00  0.00           H  
ATOM    172  HG2 LYS A  11      -3.950   5.276  -9.159  1.00  0.00           H  
ATOM    173  HG3 LYS A  11      -3.092   3.757  -8.975  1.00  0.00           H  
ATOM    174  HD2 LYS A  11      -0.984   4.856  -8.621  1.00  0.00           H  
ATOM    175  HD3 LYS A  11      -1.600   6.401  -9.179  1.00  0.00           H  
ATOM    176  HE2 LYS A  11      -3.211   6.370  -7.194  1.00  0.00           H  
ATOM    177  HE3 LYS A  11      -2.338   4.963  -6.598  1.00  0.00           H  
ATOM    178  HZ1 LYS A  11      -0.338   6.652  -7.113  1.00  0.00           H  
ATOM    179  HZ2 LYS A  11      -1.561   7.735  -6.652  1.00  0.00           H  
ATOM    180  HZ3 LYS A  11      -1.093   6.488  -5.600  1.00  0.00           H  
ATOM    181  N   ASP A  12      -3.430   2.913 -13.506  1.00  0.00           N  
ATOM    182  CA  ASP A  12      -3.133   2.572 -14.926  1.00  0.00           C  
ATOM    183  C   ASP A  12      -4.413   2.506 -15.771  1.00  0.00           C  
ATOM    184  O   ASP A  12      -5.452   2.103 -15.288  1.00  0.00           O  
ATOM    185  CB  ASP A  12      -2.433   1.208 -14.968  1.00  0.00           C  
ATOM    186  CG  ASP A  12      -0.962   1.323 -14.545  1.00  0.00           C  
ATOM    187  OD1 ASP A  12      -0.747   1.489 -13.354  1.00  0.00           O  
ATOM    188  OD2 ASP A  12      -0.145   1.236 -15.447  1.00  0.00           O  
ATOM    189  H   ASP A  12      -3.375   2.197 -12.839  1.00  0.00           H  
ATOM    190  HA  ASP A  12      -2.486   3.333 -15.337  1.00  0.00           H  
ATOM    191  HB2 ASP A  12      -2.919   0.515 -14.301  1.00  0.00           H  
ATOM    192  HB3 ASP A  12      -2.497   0.809 -15.965  1.00  0.00           H  
ATOM    193  N   ARG A  13      -4.298   2.900 -17.015  1.00  0.00           N  
ATOM    194  CA  ARG A  13      -5.480   2.875 -17.941  1.00  0.00           C  
ATOM    195  C   ARG A  13      -5.932   1.412 -18.160  1.00  0.00           C  
ATOM    196  O   ARG A  13      -7.009   1.147 -18.660  1.00  0.00           O  
ATOM    197  CB  ARG A  13      -5.066   3.512 -19.281  1.00  0.00           C  
ATOM    198  CG  ARG A  13      -5.135   5.046 -19.149  1.00  0.00           C  
ATOM    199  CD  ARG A  13      -4.998   5.696 -20.540  1.00  0.00           C  
ATOM    200  NE  ARG A  13      -5.452   7.116 -20.442  1.00  0.00           N  
ATOM    201  CZ  ARG A  13      -6.696   7.423 -20.701  1.00  0.00           C  
ATOM    202  NH1 ARG A  13      -7.616   7.157 -19.815  1.00  0.00           N  
ATOM    203  NH2 ARG A  13      -6.978   7.989 -21.842  1.00  0.00           N  
ATOM    204  H   ARG A  13      -3.431   3.215 -17.343  1.00  0.00           H  
ATOM    205  HA  ARG A  13      -6.293   3.424 -17.489  1.00  0.00           H  
ATOM    206  HB2 ARG A  13      -4.059   3.211 -19.532  1.00  0.00           H  
ATOM    207  HB3 ARG A  13      -5.729   3.179 -20.068  1.00  0.00           H  
ATOM    208  HG2 ARG A  13      -6.077   5.332 -18.708  1.00  0.00           H  
ATOM    209  HG3 ARG A  13      -4.336   5.393 -18.510  1.00  0.00           H  
ATOM    210  HD2 ARG A  13      -3.965   5.687 -20.857  1.00  0.00           H  
ATOM    211  HD3 ARG A  13      -5.599   5.179 -21.275  1.00  0.00           H  
ATOM    212  HE  ARG A  13      -4.818   7.816 -20.183  1.00  0.00           H  
ATOM    213 HH11 ARG A  13      -7.364   6.723 -18.950  1.00  0.00           H  
ATOM    214 HH12 ARG A  13      -8.571   7.386 -20.002  1.00  0.00           H  
ATOM    215 HH21 ARG A  13      -6.249   8.180 -22.500  1.00  0.00           H  
ATOM    216 HH22 ARG A  13      -7.923   8.231 -22.059  1.00  0.00           H  
ATOM    217  N   ARG A  14      -5.061   0.515 -17.765  1.00  0.00           N  
ATOM    218  CA  ARG A  14      -5.302  -0.948 -17.882  1.00  0.00           C  
ATOM    219  C   ARG A  14      -6.301  -1.418 -16.807  1.00  0.00           C  
ATOM    220  O   ARG A  14      -6.938  -2.441 -16.967  1.00  0.00           O  
ATOM    221  CB  ARG A  14      -3.954  -1.676 -17.711  1.00  0.00           C  
ATOM    222  CG  ARG A  14      -2.933  -1.211 -18.793  1.00  0.00           C  
ATOM    223  CD  ARG A  14      -1.839  -0.332 -18.147  1.00  0.00           C  
ATOM    224  NE  ARG A  14      -0.631  -0.341 -19.024  1.00  0.00           N  
ATOM    225  CZ  ARG A  14      -0.046   0.780 -19.354  1.00  0.00           C  
ATOM    226  NH1 ARG A  14       0.438   1.554 -18.422  1.00  0.00           N  
ATOM    227  NH2 ARG A  14       0.038   1.094 -20.615  1.00  0.00           N  
ATOM    228  H   ARG A  14      -4.215   0.805 -17.378  1.00  0.00           H  
ATOM    229  HA  ARG A  14      -5.706  -1.144 -18.861  1.00  0.00           H  
ATOM    230  HB2 ARG A  14      -3.575  -1.478 -16.718  1.00  0.00           H  
ATOM    231  HB3 ARG A  14      -4.108  -2.741 -17.802  1.00  0.00           H  
ATOM    232  HG2 ARG A  14      -2.477  -2.078 -19.250  1.00  0.00           H  
ATOM    233  HG3 ARG A  14      -3.429  -0.643 -19.567  1.00  0.00           H  
ATOM    234  HD2 ARG A  14      -2.193   0.682 -18.037  1.00  0.00           H  
ATOM    235  HD3 ARG A  14      -1.555  -0.724 -17.181  1.00  0.00           H  
ATOM    236  HE  ARG A  14      -0.274  -1.192 -19.354  1.00  0.00           H  
ATOM    237 HH11 ARG A  14       0.352   1.300 -17.461  1.00  0.00           H  
ATOM    238 HH12 ARG A  14       0.894   2.407 -18.670  1.00  0.00           H  
ATOM    239 HH21 ARG A  14      -0.343   0.481 -21.308  1.00  0.00           H  
ATOM    240 HH22 ARG A  14       0.481   1.949 -20.886  1.00  0.00           H  
ATOM    241  N   CYS A  15      -6.403  -0.648 -15.750  1.00  0.00           N  
ATOM    242  CA  CYS A  15      -7.326  -0.961 -14.613  1.00  0.00           C  
ATOM    243  C   CYS A  15      -8.697  -0.304 -14.762  1.00  0.00           C  
ATOM    244  O   CYS A  15      -9.671  -0.784 -14.214  1.00  0.00           O  
ATOM    245  CB  CYS A  15      -6.684  -0.488 -13.320  1.00  0.00           C  
ATOM    246  SG  CYS A  15      -4.882  -0.373 -13.287  1.00  0.00           S  
ATOM    247  H   CYS A  15      -5.862   0.164 -15.688  1.00  0.00           H  
ATOM    248  HA  CYS A  15      -7.465  -2.032 -14.563  1.00  0.00           H  
ATOM    249  HB2 CYS A  15      -7.070   0.486 -13.057  1.00  0.00           H  
ATOM    250  HB3 CYS A  15      -6.972  -1.177 -12.544  1.00  0.00           H  
ATOM    251  N   LYS A  16      -8.733   0.782 -15.491  1.00  0.00           N  
ATOM    252  CA  LYS A  16     -10.025   1.507 -15.708  1.00  0.00           C  
ATOM    253  C   LYS A  16     -11.179   0.559 -16.132  1.00  0.00           C  
ATOM    254  O   LYS A  16     -12.287   0.754 -15.672  1.00  0.00           O  
ATOM    255  CB  LYS A  16      -9.810   2.594 -16.796  1.00  0.00           C  
ATOM    256  CG  LYS A  16      -9.313   3.906 -16.145  1.00  0.00           C  
ATOM    257  CD  LYS A  16     -10.519   4.771 -15.698  1.00  0.00           C  
ATOM    258  CE  LYS A  16     -10.021   6.147 -15.196  1.00  0.00           C  
ATOM    259  NZ  LYS A  16     -10.671   7.244 -15.968  1.00  0.00           N  
ATOM    260  H   LYS A  16      -7.904   1.119 -15.887  1.00  0.00           H  
ATOM    261  HA  LYS A  16     -10.304   1.972 -14.773  1.00  0.00           H  
ATOM    262  HB2 LYS A  16      -9.071   2.265 -17.510  1.00  0.00           H  
ATOM    263  HB3 LYS A  16     -10.731   2.773 -17.332  1.00  0.00           H  
ATOM    264  HG2 LYS A  16      -8.687   3.687 -15.292  1.00  0.00           H  
ATOM    265  HG3 LYS A  16      -8.726   4.456 -16.865  1.00  0.00           H  
ATOM    266  HD2 LYS A  16     -11.197   4.909 -16.528  1.00  0.00           H  
ATOM    267  HD3 LYS A  16     -11.053   4.272 -14.902  1.00  0.00           H  
ATOM    268  HE2 LYS A  16     -10.273   6.271 -14.153  1.00  0.00           H  
ATOM    269  HE3 LYS A  16      -8.951   6.243 -15.306  1.00  0.00           H  
ATOM    270  HZ1 LYS A  16     -10.462   7.126 -16.980  1.00  0.00           H  
ATOM    271  HZ2 LYS A  16     -11.700   7.212 -15.818  1.00  0.00           H  
ATOM    272  HZ3 LYS A  16     -10.301   8.159 -15.642  1.00  0.00           H  
HETATM  273  N   HYP A  17     -10.923  -0.425 -16.974  1.00  0.00           N  
HETATM  274  CA  HYP A  17     -11.955  -1.415 -17.373  1.00  0.00           C  
HETATM  275  C   HYP A  17     -12.108  -2.511 -16.294  1.00  0.00           C  
HETATM  276  O   HYP A  17     -13.196  -3.013 -16.085  1.00  0.00           O  
HETATM  277  CB  HYP A  17     -11.478  -1.968 -18.729  1.00  0.00           C  
HETATM  278  CG  HYP A  17     -10.005  -1.500 -18.894  1.00  0.00           C  
HETATM  279  CD  HYP A  17      -9.623  -0.695 -17.643  1.00  0.00           C  
HETATM  280  OD1 HYP A  17      -9.992  -0.529 -19.931  1.00  0.00           O  
HETATM  281  HA  HYP A  17     -12.902  -0.908 -17.495  1.00  0.00           H  
HETATM  282  HB2 HYP A  17     -12.076  -1.588 -19.542  1.00  0.00           H  
HETATM  283  HB3 HYP A  17     -11.528  -3.045 -18.737  1.00  0.00           H  
HETATM  284  HG  HYP A  17      -9.337  -2.309 -19.138  1.00  0.00           H  
HETATM  285 HD22 HYP A  17      -9.115   0.224 -17.882  1.00  0.00           H  
HETATM  286 HD23 HYP A  17      -9.018  -1.308 -16.999  1.00  0.00           H  
HETATM  287  HD1 HYP A  17      -9.214   0.012 -19.775  1.00  0.00           H  
ATOM    288  N   MET A  18     -11.013  -2.843 -15.647  1.00  0.00           N  
ATOM    289  CA  MET A  18     -11.018  -3.896 -14.577  1.00  0.00           C  
ATOM    290  C   MET A  18     -12.067  -3.664 -13.483  1.00  0.00           C  
ATOM    291  O   MET A  18     -12.124  -2.620 -12.864  1.00  0.00           O  
ATOM    292  CB  MET A  18      -9.637  -3.959 -13.923  1.00  0.00           C  
ATOM    293  CG  MET A  18      -8.669  -4.609 -14.903  1.00  0.00           C  
ATOM    294  SD  MET A  18      -8.985  -6.329 -15.376  1.00  0.00           S  
ATOM    295  CE  MET A  18      -8.289  -7.114 -13.901  1.00  0.00           C  
ATOM    296  H   MET A  18     -10.168  -2.398 -15.869  1.00  0.00           H  
ATOM    297  HA  MET A  18     -11.216  -4.847 -15.051  1.00  0.00           H  
ATOM    298  HB2 MET A  18      -9.285  -2.977 -13.652  1.00  0.00           H  
ATOM    299  HB3 MET A  18      -9.680  -4.556 -13.025  1.00  0.00           H  
ATOM    300  HG2 MET A  18      -8.634  -4.017 -15.805  1.00  0.00           H  
ATOM    301  HG3 MET A  18      -7.698  -4.561 -14.453  1.00  0.00           H  
ATOM    302  HE1 MET A  18      -7.259  -6.820 -13.777  1.00  0.00           H  
ATOM    303  HE2 MET A  18      -8.877  -6.851 -13.034  1.00  0.00           H  
ATOM    304  HE3 MET A  18      -8.327  -8.186 -14.034  1.00  0.00           H  
ATOM    305  N   LYS A  19     -12.859  -4.686 -13.290  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -13.954  -4.661 -12.268  1.00  0.00           C  
ATOM    307  C   LYS A  19     -13.464  -4.403 -10.833  1.00  0.00           C  
ATOM    308  O   LYS A  19     -14.198  -3.855 -10.033  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -14.713  -6.013 -12.318  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -13.721  -7.209 -12.240  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -14.487  -8.540 -12.046  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -15.005  -9.064 -13.397  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -15.738 -10.344 -13.191  1.00  0.00           N  
ATOM    314  H   LYS A  19     -12.720  -5.488 -13.836  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -14.641  -3.869 -12.534  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -15.410  -6.063 -11.492  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -15.278  -6.068 -13.237  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -13.128  -7.256 -13.142  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -13.052  -7.072 -11.403  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -13.814  -9.269 -11.620  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -15.313  -8.402 -11.364  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -15.679  -8.352 -13.851  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -14.181  -9.246 -14.072  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -16.413 -10.232 -12.408  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -16.251 -10.591 -14.059  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -15.060 -11.098 -12.960  1.00  0.00           H  
ATOM    327  N   CYS A  20     -12.248  -4.800 -10.543  1.00  0.00           N  
ATOM    328  CA  CYS A  20     -11.690  -4.592  -9.173  1.00  0.00           C  
ATOM    329  C   CYS A  20     -11.600  -3.102  -8.811  1.00  0.00           C  
ATOM    330  O   CYS A  20     -11.724  -2.741  -7.657  1.00  0.00           O  
ATOM    331  CB  CYS A  20     -10.291  -5.214  -9.093  1.00  0.00           C  
ATOM    332  SG  CYS A  20      -8.891  -4.245  -9.707  1.00  0.00           S  
ATOM    333  H   CYS A  20     -11.697  -5.238 -11.219  1.00  0.00           H  
ATOM    334  HA  CYS A  20     -12.343  -5.088  -8.472  1.00  0.00           H  
ATOM    335  HB2 CYS A  20     -10.095  -5.457  -8.060  1.00  0.00           H  
ATOM    336  HB3 CYS A  20     -10.302  -6.147  -9.639  1.00  0.00           H  
ATOM    337  N   CYS A  21     -11.388  -2.286  -9.816  1.00  0.00           N  
ATOM    338  CA  CYS A  21     -11.278  -0.810  -9.609  1.00  0.00           C  
ATOM    339  C   CYS A  21     -12.611  -0.134  -9.955  1.00  0.00           C  
ATOM    340  O   CYS A  21     -13.097   0.698  -9.213  1.00  0.00           O  
ATOM    341  CB  CYS A  21     -10.170  -0.262 -10.512  1.00  0.00           C  
ATOM    342  SG  CYS A  21      -8.564  -1.096 -10.493  1.00  0.00           S  
ATOM    343  H   CYS A  21     -11.302  -2.646 -10.723  1.00  0.00           H  
ATOM    344  HA  CYS A  21     -11.035  -0.600  -8.576  1.00  0.00           H  
ATOM    345  HB2 CYS A  21     -10.521  -0.276 -11.535  1.00  0.00           H  
ATOM    346  HB3 CYS A  21      -9.999   0.770 -10.246  1.00  0.00           H  
ATOM    347  N   ALA A  22     -13.161  -0.519 -11.080  1.00  0.00           N  
ATOM    348  CA  ALA A  22     -14.460   0.056 -11.545  1.00  0.00           C  
ATOM    349  C   ALA A  22     -15.597  -0.338 -10.586  1.00  0.00           C  
ATOM    350  O   ALA A  22     -15.704  -1.526 -10.323  1.00  0.00           O  
ATOM    351  CB  ALA A  22     -14.744  -0.471 -12.960  1.00  0.00           C  
ATOM    352  OXT ALA A  22     -16.295   0.571 -10.169  1.00  0.00           O  
ATOM    353  H   ALA A  22     -12.723  -1.196 -11.631  1.00  0.00           H  
ATOM    354  HA  ALA A  22     -14.368   1.134 -11.578  1.00  0.00           H  
ATOM    355  HB1 ALA A  22     -14.785  -1.551 -12.958  1.00  0.00           H  
ATOM    356  HB2 ALA A  22     -15.688  -0.086 -13.317  1.00  0.00           H  
ATOM    357  HB3 ALA A  22     -13.964  -0.157 -13.639  1.00  0.00           H  
TER     358      ALA A  22                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ARG A   1       4.690  -7.989 -11.721  1.00  0.00           N  
ATOM      2  CA  ARG A   1       3.790  -6.943 -11.160  1.00  0.00           C  
ATOM      3  C   ARG A   1       2.348  -7.160 -11.644  1.00  0.00           C  
ATOM      4  O   ARG A   1       2.089  -7.951 -12.529  1.00  0.00           O  
ATOM      5  CB  ARG A   1       4.268  -5.539 -11.603  1.00  0.00           C  
ATOM      6  CG  ARG A   1       5.463  -5.098 -10.729  1.00  0.00           C  
ATOM      7  CD  ARG A   1       5.733  -3.596 -10.937  1.00  0.00           C  
ATOM      8  NE  ARG A   1       4.605  -2.824 -10.327  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       4.724  -1.538 -10.127  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       5.700  -1.099  -9.380  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       3.860  -0.733 -10.680  1.00  0.00           N  
ATOM     12  H1  ARG A   1       4.235  -8.920 -11.632  1.00  0.00           H  
ATOM     13  H2  ARG A   1       4.873  -7.785 -12.724  1.00  0.00           H  
ATOM     14  H3  ARG A   1       5.587  -7.988 -11.196  1.00  0.00           H  
ATOM     15  HA  ARG A   1       3.800  -7.026 -10.083  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       4.568  -5.566 -12.641  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       3.461  -4.826 -11.499  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       5.252  -5.281  -9.685  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       6.344  -5.661 -11.004  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       6.657  -3.315 -10.452  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       5.797  -3.356 -11.988  1.00  0.00           H  
ATOM     22  HE  ARG A   1       3.776  -3.281 -10.080  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       6.345  -1.744  -8.970  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       5.803  -0.117  -9.219  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       3.120  -1.103 -11.244  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       3.936   0.254 -10.540  1.00  0.00           H  
ATOM     27  N   ASP A   2       1.457  -6.430 -11.022  1.00  0.00           N  
ATOM     28  CA  ASP A   2       0.003  -6.505 -11.358  1.00  0.00           C  
ATOM     29  C   ASP A   2      -0.671  -5.196 -10.926  1.00  0.00           C  
ATOM     30  O   ASP A   2      -0.063  -4.377 -10.264  1.00  0.00           O  
ATOM     31  CB  ASP A   2      -0.621  -7.704 -10.611  1.00  0.00           C  
ATOM     32  CG  ASP A   2      -2.006  -8.026 -11.209  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      -2.016  -8.647 -12.261  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      -2.974  -7.630 -10.578  1.00  0.00           O  
ATOM     35  H   ASP A   2       1.752  -5.818 -10.317  1.00  0.00           H  
ATOM     36  HA  ASP A   2      -0.110  -6.614 -12.428  1.00  0.00           H  
ATOM     37  HB2 ASP A   2       0.014  -8.576 -10.697  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      -0.729  -7.465  -9.564  1.00  0.00           H  
ATOM     39  N   CYS A   3      -1.911  -5.045 -11.322  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -2.684  -3.816 -10.971  1.00  0.00           C  
ATOM     41  C   CYS A   3      -3.619  -4.049  -9.784  1.00  0.00           C  
ATOM     42  O   CYS A   3      -3.731  -3.201  -8.924  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -3.505  -3.377 -12.189  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -2.698  -2.233 -13.332  1.00  0.00           S  
ATOM     45  H   CYS A   3      -2.336  -5.748 -11.854  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -1.996  -3.027 -10.713  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -3.797  -4.251 -12.754  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -4.412  -2.897 -11.852  1.00  0.00           H  
ATOM     49  N   CYS A   4      -4.265  -5.186  -9.762  1.00  0.00           N  
ATOM     50  CA  CYS A   4      -5.201  -5.499  -8.645  1.00  0.00           C  
ATOM     51  C   CYS A   4      -4.470  -5.997  -7.395  1.00  0.00           C  
ATOM     52  O   CYS A   4      -5.069  -6.091  -6.341  1.00  0.00           O  
ATOM     53  CB  CYS A   4      -6.188  -6.554  -9.127  1.00  0.00           C  
ATOM     54  SG  CYS A   4      -7.293  -6.091 -10.483  1.00  0.00           S  
ATOM     55  H   CYS A   4      -4.132  -5.841 -10.474  1.00  0.00           H  
ATOM     56  HA  CYS A   4      -5.751  -4.604  -8.386  1.00  0.00           H  
ATOM     57  HB2 CYS A   4      -5.631  -7.427  -9.432  1.00  0.00           H  
ATOM     58  HB3 CYS A   4      -6.802  -6.833  -8.285  1.00  0.00           H  
ATOM     59  N   THR A   5      -3.203  -6.305  -7.541  1.00  0.00           N  
ATOM     60  CA  THR A   5      -2.414  -6.795  -6.370  1.00  0.00           C  
ATOM     61  C   THR A   5      -2.461  -5.722  -5.253  1.00  0.00           C  
ATOM     62  O   THR A   5      -2.203  -4.567  -5.532  1.00  0.00           O  
ATOM     63  CB  THR A   5      -0.951  -7.061  -6.823  1.00  0.00           C  
ATOM     64  OG1 THR A   5      -0.231  -7.401  -5.642  1.00  0.00           O  
ATOM     65  CG2 THR A   5      -0.250  -5.795  -7.364  1.00  0.00           C  
ATOM     66  H   THR A   5      -2.775  -6.217  -8.418  1.00  0.00           H  
ATOM     67  HA  THR A   5      -2.857  -7.720  -6.036  1.00  0.00           H  
ATOM     68  HB  THR A   5      -0.896  -7.885  -7.515  1.00  0.00           H  
ATOM     69  HG1 THR A   5      -0.588  -6.910  -4.899  1.00  0.00           H  
ATOM     70 HG21 THR A   5      -0.924  -5.236  -7.995  1.00  0.00           H  
ATOM     71 HG22 THR A   5       0.075  -5.159  -6.553  1.00  0.00           H  
ATOM     72 HG23 THR A   5       0.614  -6.080  -7.947  1.00  0.00           H  
HETATM   73  N   HYP A   6      -2.786  -6.109  -4.036  1.00  0.00           N  
HETATM   74  CA  HYP A   6      -2.937  -5.138  -2.920  1.00  0.00           C  
HETATM   75  C   HYP A   6      -1.581  -4.466  -2.594  1.00  0.00           C  
HETATM   76  O   HYP A   6      -0.584  -5.162  -2.545  1.00  0.00           O  
HETATM   77  CB  HYP A   6      -3.480  -5.939  -1.730  1.00  0.00           C  
HETATM   78  CG  HYP A   6      -3.402  -7.438  -2.138  1.00  0.00           C  
HETATM   79  CD  HYP A   6      -3.036  -7.519  -3.635  1.00  0.00           C  
HETATM   80  OD1 HYP A   6      -4.737  -7.918  -2.051  1.00  0.00           O  
HETATM   81  HA  HYP A   6      -3.667  -4.404  -3.222  1.00  0.00           H  
HETATM   82  HB2 HYP A   6      -4.497  -5.641  -1.522  1.00  0.00           H  
HETATM   83  HB3 HYP A   6      -2.884  -5.771  -0.845  1.00  0.00           H  
HETATM   84  HG  HYP A   6      -2.750  -8.022  -1.505  1.00  0.00           H  
HETATM   85 HD22 HYP A   6      -3.848  -7.924  -4.222  1.00  0.00           H  
HETATM   86 HD23 HYP A   6      -2.135  -8.097  -3.794  1.00  0.00           H  
HETATM   87  HD1 HYP A   6      -4.950  -8.038  -1.122  1.00  0.00           H  
HETATM   88  N   HYP A   7      -1.556  -3.164  -2.387  1.00  0.00           N  
HETATM   89  CA  HYP A   7      -2.686  -2.225  -2.645  1.00  0.00           C  
HETATM   90  C   HYP A   7      -2.865  -2.035  -4.161  1.00  0.00           C  
HETATM   91  O   HYP A   7      -1.885  -1.930  -4.874  1.00  0.00           O  
HETATM   92  CB  HYP A   7      -2.317  -0.914  -1.939  1.00  0.00           C  
HETATM   93  CG  HYP A   7      -0.846  -1.084  -1.447  1.00  0.00           C  
HETATM   94  CD  HYP A   7      -0.350  -2.481  -1.850  1.00  0.00           C  
HETATM   95  OD1 HYP A   7      -0.927  -1.116  -0.029  1.00  0.00           O  
HETATM   96  HA  HYP A   7      -3.596  -2.621  -2.214  1.00  0.00           H  
HETATM   97  HB2 HYP A   7      -2.990  -0.738  -1.112  1.00  0.00           H  
HETATM   98  HB3 HYP A   7      -2.378  -0.077  -2.619  1.00  0.00           H  
HETATM   99  HG  HYP A   7      -0.177  -0.303  -1.767  1.00  0.00           H  
HETATM  100 HD22 HYP A   7       0.042  -3.021  -1.004  1.00  0.00           H  
HETATM  101 HD23 HYP A   7       0.399  -2.415  -2.625  1.00  0.00           H  
HETATM  102  HD1 HYP A   7      -0.290  -0.487   0.318  1.00  0.00           H  
ATOM    103  N   ARG A   8      -4.099  -1.999  -4.606  1.00  0.00           N  
ATOM    104  CA  ARG A   8      -4.403  -1.818  -6.059  1.00  0.00           C  
ATOM    105  C   ARG A   8      -3.673  -0.613  -6.686  1.00  0.00           C  
ATOM    106  O   ARG A   8      -3.167   0.251  -5.996  1.00  0.00           O  
ATOM    107  CB  ARG A   8      -5.923  -1.641  -6.221  1.00  0.00           C  
ATOM    108  CG  ARG A   8      -6.644  -2.947  -5.817  1.00  0.00           C  
ATOM    109  CD  ARG A   8      -8.043  -3.012  -6.474  1.00  0.00           C  
ATOM    110  NE  ARG A   8      -9.077  -2.981  -5.397  1.00  0.00           N  
ATOM    111  CZ  ARG A   8      -9.588  -1.844  -5.007  1.00  0.00           C  
ATOM    112  NH1 ARG A   8      -8.806  -0.936  -4.489  1.00  0.00           N  
ATOM    113  NH2 ARG A   8     -10.870  -1.648  -5.146  1.00  0.00           N  
ATOM    114  H   ARG A   8      -4.850  -2.097  -3.986  1.00  0.00           H  
ATOM    115  HA  ARG A   8      -4.089  -2.712  -6.576  1.00  0.00           H  
ATOM    116  HB2 ARG A   8      -6.264  -0.825  -5.601  1.00  0.00           H  
ATOM    117  HB3 ARG A   8      -6.142  -1.403  -7.250  1.00  0.00           H  
ATOM    118  HG2 ARG A   8      -6.067  -3.799  -6.140  1.00  0.00           H  
ATOM    119  HG3 ARG A   8      -6.733  -2.987  -4.741  1.00  0.00           H  
ATOM    120  HD2 ARG A   8      -8.214  -2.190  -7.157  1.00  0.00           H  
ATOM    121  HD3 ARG A   8      -8.145  -3.940  -7.016  1.00  0.00           H  
ATOM    122  HE  ARG A   8      -9.371  -3.819  -4.983  1.00  0.00           H  
ATOM    123 HH11 ARG A   8      -7.825  -1.117  -4.394  1.00  0.00           H  
ATOM    124 HH12 ARG A   8      -9.186  -0.063  -4.188  1.00  0.00           H  
ATOM    125 HH21 ARG A   8     -11.445  -2.361  -5.546  1.00  0.00           H  
ATOM    126 HH22 ARG A   8     -11.277  -0.783  -4.852  1.00  0.00           H  
ATOM    127  N   LYS A   9      -3.661  -0.617  -7.994  1.00  0.00           N  
ATOM    128  CA  LYS A   9      -3.002   0.453  -8.799  1.00  0.00           C  
ATOM    129  C   LYS A   9      -4.086   1.269  -9.518  1.00  0.00           C  
ATOM    130  O   LYS A   9      -4.343   2.399  -9.156  1.00  0.00           O  
ATOM    131  CB  LYS A   9      -2.044  -0.251  -9.788  1.00  0.00           C  
ATOM    132  CG  LYS A   9      -1.221   0.769 -10.599  1.00  0.00           C  
ATOM    133  CD  LYS A   9      -0.194  -0.005 -11.457  1.00  0.00           C  
ATOM    134  CE  LYS A   9       0.713   0.986 -12.202  1.00  0.00           C  
ATOM    135  NZ  LYS A   9       1.761   1.504 -11.280  1.00  0.00           N  
ATOM    136  H   LYS A   9      -4.105  -1.348  -8.466  1.00  0.00           H  
ATOM    137  HA  LYS A   9      -2.443   1.109  -8.147  1.00  0.00           H  
ATOM    138  HB2 LYS A   9      -1.374  -0.883  -9.224  1.00  0.00           H  
ATOM    139  HB3 LYS A   9      -2.609  -0.876 -10.463  1.00  0.00           H  
ATOM    140  HG2 LYS A   9      -1.874   1.341 -11.241  1.00  0.00           H  
ATOM    141  HG3 LYS A   9      -0.707   1.446  -9.933  1.00  0.00           H  
ATOM    142  HD2 LYS A   9       0.411  -0.636 -10.823  1.00  0.00           H  
ATOM    143  HD3 LYS A   9      -0.707  -0.632 -12.171  1.00  0.00           H  
ATOM    144  HE2 LYS A   9       1.198   0.490 -13.030  1.00  0.00           H  
ATOM    145  HE3 LYS A   9       0.142   1.823 -12.579  1.00  0.00           H  
ATOM    146  HZ1 LYS A   9       2.126   0.723 -10.698  1.00  0.00           H  
ATOM    147  HZ2 LYS A   9       2.538   1.916 -11.835  1.00  0.00           H  
ATOM    148  HZ3 LYS A   9       1.348   2.232 -10.664  1.00  0.00           H  
ATOM    149  N   CYS A  10      -4.681   0.653 -10.513  1.00  0.00           N  
ATOM    150  CA  CYS A  10      -5.765   1.288 -11.331  1.00  0.00           C  
ATOM    151  C   CYS A  10      -5.403   2.686 -11.878  1.00  0.00           C  
ATOM    152  O   CYS A  10      -6.266   3.431 -12.304  1.00  0.00           O  
ATOM    153  CB  CYS A  10      -7.020   1.361 -10.452  1.00  0.00           C  
ATOM    154  SG  CYS A  10      -7.418  -0.081  -9.434  1.00  0.00           S  
ATOM    155  H   CYS A  10      -4.410  -0.261 -10.728  1.00  0.00           H  
ATOM    156  HA  CYS A  10      -5.963   0.643 -12.174  1.00  0.00           H  
ATOM    157  HB2 CYS A  10      -6.894   2.190  -9.775  1.00  0.00           H  
ATOM    158  HB3 CYS A  10      -7.874   1.572 -11.080  1.00  0.00           H  
ATOM    159  N   LYS A  11      -4.131   2.991 -11.853  1.00  0.00           N  
ATOM    160  CA  LYS A  11      -3.628   4.312 -12.349  1.00  0.00           C  
ATOM    161  C   LYS A  11      -3.538   4.277 -13.881  1.00  0.00           C  
ATOM    162  O   LYS A  11      -3.516   5.299 -14.539  1.00  0.00           O  
ATOM    163  CB  LYS A  11      -2.236   4.562 -11.733  1.00  0.00           C  
ATOM    164  CG  LYS A  11      -2.038   6.067 -11.469  1.00  0.00           C  
ATOM    165  CD  LYS A  11      -0.586   6.306 -11.002  1.00  0.00           C  
ATOM    166  CE  LYS A  11      -0.480   7.671 -10.300  1.00  0.00           C  
ATOM    167  NZ  LYS A  11       0.944   7.952  -9.969  1.00  0.00           N  
ATOM    168  H   LYS A  11      -3.490   2.340 -11.502  1.00  0.00           H  
ATOM    169  HA  LYS A  11      -4.325   5.084 -12.055  1.00  0.00           H  
ATOM    170  HB2 LYS A  11      -2.150   4.024 -10.799  1.00  0.00           H  
ATOM    171  HB3 LYS A  11      -1.466   4.203 -12.402  1.00  0.00           H  
ATOM    172  HG2 LYS A  11      -2.223   6.626 -12.376  1.00  0.00           H  
ATOM    173  HG3 LYS A  11      -2.736   6.395 -10.711  1.00  0.00           H  
ATOM    174  HD2 LYS A  11      -0.280   5.529 -10.315  1.00  0.00           H  
ATOM    175  HD3 LYS A  11       0.077   6.288 -11.856  1.00  0.00           H  
ATOM    176  HE2 LYS A  11      -0.847   8.460 -10.941  1.00  0.00           H  
ATOM    177  HE3 LYS A  11      -1.052   7.667  -9.383  1.00  0.00           H  
ATOM    178  HZ1 LYS A  11       1.478   7.060  -9.943  1.00  0.00           H  
ATOM    179  HZ2 LYS A  11       1.352   8.577 -10.694  1.00  0.00           H  
ATOM    180  HZ3 LYS A  11       1.000   8.417  -9.040  1.00  0.00           H  
ATOM    181  N   ASP A  12      -3.491   3.069 -14.380  1.00  0.00           N  
ATOM    182  CA  ASP A  12      -3.400   2.799 -15.840  1.00  0.00           C  
ATOM    183  C   ASP A  12      -4.807   2.805 -16.446  1.00  0.00           C  
ATOM    184  O   ASP A  12      -5.736   2.302 -15.843  1.00  0.00           O  
ATOM    185  CB  ASP A  12      -2.738   1.412 -16.065  1.00  0.00           C  
ATOM    186  CG  ASP A  12      -1.766   1.051 -14.917  1.00  0.00           C  
ATOM    187  OD1 ASP A  12      -2.266   0.645 -13.879  1.00  0.00           O  
ATOM    188  OD2 ASP A  12      -0.577   1.199 -15.141  1.00  0.00           O  
ATOM    189  H   ASP A  12      -3.517   2.305 -13.770  1.00  0.00           H  
ATOM    190  HA  ASP A  12      -2.805   3.572 -16.307  1.00  0.00           H  
ATOM    191  HB2 ASP A  12      -3.489   0.639 -16.140  1.00  0.00           H  
ATOM    192  HB3 ASP A  12      -2.187   1.435 -16.990  1.00  0.00           H  
ATOM    193  N   ARG A  13      -4.918   3.375 -17.621  1.00  0.00           N  
ATOM    194  CA  ARG A  13      -6.242   3.439 -18.315  1.00  0.00           C  
ATOM    195  C   ARG A  13      -6.735   2.016 -18.619  1.00  0.00           C  
ATOM    196  O   ARG A  13      -7.922   1.775 -18.706  1.00  0.00           O  
ATOM    197  CB  ARG A  13      -6.084   4.236 -19.623  1.00  0.00           C  
ATOM    198  CG  ARG A  13      -7.485   4.589 -20.191  1.00  0.00           C  
ATOM    199  CD  ARG A  13      -7.431   5.944 -20.917  1.00  0.00           C  
ATOM    200  NE  ARG A  13      -7.233   7.012 -19.892  1.00  0.00           N  
ATOM    201  CZ  ARG A  13      -7.177   8.262 -20.261  1.00  0.00           C  
ATOM    202  NH1 ARG A  13      -6.024   8.764 -20.610  1.00  0.00           N  
ATOM    203  NH2 ARG A  13      -8.275   8.966 -20.270  1.00  0.00           N  
ATOM    204  H   ARG A  13      -4.127   3.763 -18.050  1.00  0.00           H  
ATOM    205  HA  ARG A  13      -6.951   3.927 -17.662  1.00  0.00           H  
ATOM    206  HB2 ARG A  13      -5.518   5.134 -19.421  1.00  0.00           H  
ATOM    207  HB3 ARG A  13      -5.537   3.647 -20.346  1.00  0.00           H  
ATOM    208  HG2 ARG A  13      -7.794   3.822 -20.886  1.00  0.00           H  
ATOM    209  HG3 ARG A  13      -8.218   4.642 -19.397  1.00  0.00           H  
ATOM    210  HD2 ARG A  13      -6.613   5.972 -21.622  1.00  0.00           H  
ATOM    211  HD3 ARG A  13      -8.360   6.127 -21.439  1.00  0.00           H  
ATOM    212  HE  ARG A  13      -7.144   6.774 -18.947  1.00  0.00           H  
ATOM    213 HH11 ARG A  13      -5.205   8.190 -20.589  1.00  0.00           H  
ATOM    214 HH12 ARG A  13      -5.960   9.720 -20.896  1.00  0.00           H  
ATOM    215 HH21 ARG A  13      -9.139   8.547 -19.996  1.00  0.00           H  
ATOM    216 HH22 ARG A  13      -8.250   9.926 -20.550  1.00  0.00           H  
ATOM    217  N   ARG A  14      -5.787   1.125 -18.768  1.00  0.00           N  
ATOM    218  CA  ARG A  14      -6.087  -0.305 -19.062  1.00  0.00           C  
ATOM    219  C   ARG A  14      -6.609  -0.987 -17.785  1.00  0.00           C  
ATOM    220  O   ARG A  14      -7.428  -1.883 -17.843  1.00  0.00           O  
ATOM    221  CB  ARG A  14      -4.789  -0.982 -19.551  1.00  0.00           C  
ATOM    222  CG  ARG A  14      -5.111  -2.219 -20.427  1.00  0.00           C  
ATOM    223  CD  ARG A  14      -5.437  -1.787 -21.874  1.00  0.00           C  
ATOM    224  NE  ARG A  14      -4.217  -1.172 -22.481  1.00  0.00           N  
ATOM    225  CZ  ARG A  14      -3.432  -1.889 -23.239  1.00  0.00           C  
ATOM    226  NH1 ARG A  14      -2.469  -2.571 -22.684  1.00  0.00           N  
ATOM    227  NH2 ARG A  14      -3.638  -1.900 -24.528  1.00  0.00           N  
ATOM    228  H   ARG A  14      -4.854   1.397 -18.689  1.00  0.00           H  
ATOM    229  HA  ARG A  14      -6.849  -0.337 -19.821  1.00  0.00           H  
ATOM    230  HB2 ARG A  14      -4.203  -0.272 -20.118  1.00  0.00           H  
ATOM    231  HB3 ARG A  14      -4.199  -1.294 -18.702  1.00  0.00           H  
ATOM    232  HG2 ARG A  14      -4.257  -2.880 -20.436  1.00  0.00           H  
ATOM    233  HG3 ARG A  14      -5.952  -2.759 -20.016  1.00  0.00           H  
ATOM    234  HD2 ARG A  14      -5.734  -2.646 -22.460  1.00  0.00           H  
ATOM    235  HD3 ARG A  14      -6.235  -1.060 -21.888  1.00  0.00           H  
ATOM    236  HE  ARG A  14      -4.006  -0.231 -22.311  1.00  0.00           H  
ATOM    237 HH11 ARG A  14      -2.341  -2.537 -21.693  1.00  0.00           H  
ATOM    238 HH12 ARG A  14      -1.859  -3.125 -23.250  1.00  0.00           H  
ATOM    239 HH21 ARG A  14      -4.386  -1.364 -24.918  1.00  0.00           H  
ATOM    240 HH22 ARG A  14      -3.047  -2.443 -25.124  1.00  0.00           H  
ATOM    241  N   CYS A  15      -6.102  -0.523 -16.669  1.00  0.00           N  
ATOM    242  CA  CYS A  15      -6.489  -1.061 -15.330  1.00  0.00           C  
ATOM    243  C   CYS A  15      -7.616  -0.236 -14.687  1.00  0.00           C  
ATOM    244  O   CYS A  15      -7.962  -0.453 -13.542  1.00  0.00           O  
ATOM    245  CB  CYS A  15      -5.226  -1.047 -14.470  1.00  0.00           C  
ATOM    246  SG  CYS A  15      -3.918  -2.204 -14.940  1.00  0.00           S  
ATOM    247  H   CYS A  15      -5.445   0.204 -16.706  1.00  0.00           H  
ATOM    248  HA  CYS A  15      -6.839  -2.079 -15.434  1.00  0.00           H  
ATOM    249  HB2 CYS A  15      -4.812  -0.049 -14.481  1.00  0.00           H  
ATOM    250  HB3 CYS A  15      -5.502  -1.270 -13.452  1.00  0.00           H  
ATOM    251  N   LYS A  16      -8.158   0.689 -15.440  1.00  0.00           N  
ATOM    252  CA  LYS A  16      -9.264   1.549 -14.917  1.00  0.00           C  
ATOM    253  C   LYS A  16     -10.620   0.798 -14.913  1.00  0.00           C  
ATOM    254  O   LYS A  16     -11.302   0.828 -13.907  1.00  0.00           O  
ATOM    255  CB  LYS A  16      -9.359   2.824 -15.798  1.00  0.00           C  
ATOM    256  CG  LYS A  16      -9.794   4.028 -14.937  1.00  0.00           C  
ATOM    257  CD  LYS A  16      -9.972   5.274 -15.842  1.00  0.00           C  
ATOM    258  CE  LYS A  16      -8.614   5.973 -16.064  1.00  0.00           C  
ATOM    259  NZ  LYS A  16      -8.651   6.758 -17.331  1.00  0.00           N  
ATOM    260  H   LYS A  16      -7.837   0.820 -16.357  1.00  0.00           H  
ATOM    261  HA  LYS A  16      -9.025   1.827 -13.899  1.00  0.00           H  
ATOM    262  HB2 LYS A  16      -8.393   3.029 -16.234  1.00  0.00           H  
ATOM    263  HB3 LYS A  16     -10.074   2.690 -16.596  1.00  0.00           H  
ATOM    264  HG2 LYS A  16     -10.734   3.804 -14.454  1.00  0.00           H  
ATOM    265  HG3 LYS A  16      -9.055   4.220 -14.172  1.00  0.00           H  
ATOM    266  HD2 LYS A  16     -10.397   4.988 -16.793  1.00  0.00           H  
ATOM    267  HD3 LYS A  16     -10.651   5.964 -15.363  1.00  0.00           H  
ATOM    268  HE2 LYS A  16      -8.409   6.650 -15.248  1.00  0.00           H  
ATOM    269  HE3 LYS A  16      -7.810   5.255 -16.131  1.00  0.00           H  
ATOM    270  HZ1 LYS A  16      -9.006   6.158 -18.102  1.00  0.00           H  
ATOM    271  HZ2 LYS A  16      -9.281   7.578 -17.212  1.00  0.00           H  
ATOM    272  HZ3 LYS A  16      -7.692   7.088 -17.563  1.00  0.00           H  
HETATM  273  N   HYP A  17     -10.989   0.147 -16.002  1.00  0.00           N  
HETATM  274  CA  HYP A  17     -12.314  -0.522 -16.125  1.00  0.00           C  
HETATM  275  C   HYP A  17     -12.332  -1.845 -15.343  1.00  0.00           C  
HETATM  276  O   HYP A  17     -13.388  -2.390 -15.085  1.00  0.00           O  
HETATM  277  CB  HYP A  17     -12.537  -0.742 -17.626  1.00  0.00           C  
HETATM  278  CG  HYP A  17     -11.201  -0.373 -18.320  1.00  0.00           C  
HETATM  279  CD  HYP A  17     -10.171  -0.023 -17.232  1.00  0.00           C  
HETATM  280  OD1 HYP A  17     -11.451   0.857 -18.988  1.00  0.00           O  
HETATM  281  HA  HYP A  17     -13.077   0.133 -15.729  1.00  0.00           H  
HETATM  282  HB2 HYP A  17     -13.334  -0.120 -17.998  1.00  0.00           H  
HETATM  283  HB3 HYP A  17     -12.781  -1.775 -17.833  1.00  0.00           H  
HETATM  284  HG  HYP A  17     -10.877  -1.123 -19.022  1.00  0.00           H  
HETATM  285 HD22 HYP A  17      -9.639   0.880 -17.461  1.00  0.00           H  
HETATM  286 HD23 HYP A  17      -9.480  -0.837 -17.084  1.00  0.00           H  
HETATM  287  HD1 HYP A  17     -11.725   1.501 -18.330  1.00  0.00           H  
ATOM    288  N   MET A  18     -11.151  -2.307 -15.003  1.00  0.00           N  
ATOM    289  CA  MET A  18     -10.972  -3.584 -14.241  1.00  0.00           C  
ATOM    290  C   MET A  18     -11.998  -3.775 -13.111  1.00  0.00           C  
ATOM    291  O   MET A  18     -12.322  -2.847 -12.395  1.00  0.00           O  
ATOM    292  CB  MET A  18      -9.536  -3.598 -13.663  1.00  0.00           C  
ATOM    293  CG  MET A  18      -8.609  -4.451 -14.546  1.00  0.00           C  
ATOM    294  SD  MET A  18      -8.334  -6.168 -14.037  1.00  0.00           S  
ATOM    295  CE  MET A  18      -9.738  -6.934 -14.886  1.00  0.00           C  
ATOM    296  H   MET A  18     -10.352  -1.799 -15.259  1.00  0.00           H  
ATOM    297  HA  MET A  18     -11.098  -4.396 -14.942  1.00  0.00           H  
ATOM    298  HB2 MET A  18      -9.151  -2.591 -13.623  1.00  0.00           H  
ATOM    299  HB3 MET A  18      -9.531  -4.001 -12.660  1.00  0.00           H  
ATOM    300  HG2 MET A  18      -8.972  -4.452 -15.564  1.00  0.00           H  
ATOM    301  HG3 MET A  18      -7.645  -3.966 -14.558  1.00  0.00           H  
ATOM    302  HE1 MET A  18      -9.685  -6.730 -15.946  1.00  0.00           H  
ATOM    303  HE2 MET A  18      -9.684  -8.003 -14.743  1.00  0.00           H  
ATOM    304  HE3 MET A  18     -10.666  -6.576 -14.469  1.00  0.00           H  
ATOM    305  N   LYS A  19     -12.467  -4.993 -13.009  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -13.476  -5.368 -11.970  1.00  0.00           C  
ATOM    307  C   LYS A  19     -13.000  -5.015 -10.556  1.00  0.00           C  
ATOM    308  O   LYS A  19     -13.772  -4.509  -9.766  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -13.760  -6.889 -12.075  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -12.445  -7.730 -12.056  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -12.442  -8.747 -13.219  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -13.460  -9.870 -12.948  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -13.465 -10.828 -14.089  1.00  0.00           N  
ATOM    314  H   LYS A  19     -12.147  -5.678 -13.632  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -14.388  -4.825 -12.171  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -14.387  -7.191 -11.249  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -14.307  -7.067 -12.990  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -11.576  -7.096 -12.159  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -12.367  -8.253 -11.114  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -12.683  -8.249 -14.147  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -11.455  -9.178 -13.311  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -13.199 -10.407 -12.049  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -14.457  -9.465 -12.841  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -12.495 -11.164 -14.261  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -14.079 -11.637 -13.862  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -13.821 -10.349 -14.941  1.00  0.00           H  
ATOM    327  N   CYS A  20     -11.749  -5.289 -10.274  1.00  0.00           N  
ATOM    328  CA  CYS A  20     -11.198  -4.979  -8.925  1.00  0.00           C  
ATOM    329  C   CYS A  20     -11.181  -3.456  -8.725  1.00  0.00           C  
ATOM    330  O   CYS A  20     -11.344  -2.967  -7.624  1.00  0.00           O  
ATOM    331  CB  CYS A  20      -9.773  -5.539  -8.821  1.00  0.00           C  
ATOM    332  SG  CYS A  20      -8.435  -4.646  -9.653  1.00  0.00           S  
ATOM    333  H   CYS A  20     -11.164  -5.698 -10.939  1.00  0.00           H  
ATOM    334  HA  CYS A  20     -11.834  -5.437  -8.187  1.00  0.00           H  
ATOM    335  HB2 CYS A  20      -9.519  -5.602  -7.775  1.00  0.00           H  
ATOM    336  HB3 CYS A  20      -9.778  -6.547  -9.207  1.00  0.00           H  
ATOM    337  N   CYS A  21     -10.984  -2.766  -9.821  1.00  0.00           N  
ATOM    338  CA  CYS A  21     -10.939  -1.271  -9.822  1.00  0.00           C  
ATOM    339  C   CYS A  21     -12.335  -0.682 -10.107  1.00  0.00           C  
ATOM    340  O   CYS A  21     -12.459   0.479 -10.445  1.00  0.00           O  
ATOM    341  CB  CYS A  21      -9.941  -0.827 -10.899  1.00  0.00           C  
ATOM    342  SG  CYS A  21      -8.230  -1.392 -10.737  1.00  0.00           S  
ATOM    343  H   CYS A  21     -10.863  -3.244 -10.668  1.00  0.00           H  
ATOM    344  HA  CYS A  21     -10.606  -0.923  -8.856  1.00  0.00           H  
ATOM    345  HB2 CYS A  21     -10.300  -1.165 -11.860  1.00  0.00           H  
ATOM    346  HB3 CYS A  21      -9.918   0.253 -10.924  1.00  0.00           H  
ATOM    347  N   ALA A  22     -13.344  -1.507  -9.956  1.00  0.00           N  
ATOM    348  CA  ALA A  22     -14.757  -1.072 -10.198  1.00  0.00           C  
ATOM    349  C   ALA A  22     -15.714  -1.654  -9.134  1.00  0.00           C  
ATOM    350  O   ALA A  22     -16.823  -1.149  -9.075  1.00  0.00           O  
ATOM    351  CB  ALA A  22     -15.172  -1.542 -11.602  1.00  0.00           C  
ATOM    352  OXT ALA A  22     -15.294  -2.567  -8.440  1.00  0.00           O  
ATOM    353  H   ALA A  22     -13.177  -2.430  -9.679  1.00  0.00           H  
ATOM    354  HA  ALA A  22     -14.811   0.006 -10.147  1.00  0.00           H  
ATOM    355  HB1 ALA A  22     -15.012  -2.605 -11.706  1.00  0.00           H  
ATOM    356  HB2 ALA A  22     -16.218  -1.330 -11.776  1.00  0.00           H  
ATOM    357  HB3 ALA A  22     -14.586  -1.025 -12.347  1.00  0.00           H  
TER     358      ALA A  22                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ARG A   1      -2.759  -9.981 -13.322  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -2.342  -8.564 -13.520  1.00  0.00           C  
ATOM      3  C   ARG A   1      -1.324  -8.153 -12.443  1.00  0.00           C  
ATOM      4  O   ARG A   1      -0.878  -8.970 -11.659  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -3.593  -7.643 -13.450  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -4.279  -7.715 -12.053  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -5.667  -8.369 -12.166  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -5.490  -9.781 -12.613  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -6.284 -10.282 -13.522  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -6.172  -9.871 -14.755  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -7.162 -11.178 -13.166  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -2.789 -10.191 -12.303  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -3.701 -10.125 -13.736  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -2.073 -10.609 -13.787  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -1.874  -8.473 -14.488  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -3.300  -6.624 -13.648  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -4.282  -7.940 -14.228  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -3.678  -8.272 -11.347  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -4.391  -6.711 -11.678  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -6.164  -8.374 -11.208  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -6.283  -7.840 -12.877  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -4.778 -10.332 -12.225  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -5.487  -9.182 -14.991  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -6.769 -10.244 -15.464  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -7.221 -11.468 -12.211  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -7.777 -11.573 -13.848  1.00  0.00           H  
ATOM     27  N   ASP A   2      -0.996  -6.888 -12.454  1.00  0.00           N  
ATOM     28  CA  ASP A   2      -0.020  -6.311 -11.478  1.00  0.00           C  
ATOM     29  C   ASP A   2      -0.583  -5.007 -10.889  1.00  0.00           C  
ATOM     30  O   ASP A   2       0.050  -4.378 -10.064  1.00  0.00           O  
ATOM     31  CB  ASP A   2       1.302  -6.046 -12.221  1.00  0.00           C  
ATOM     32  CG  ASP A   2       1.073  -4.975 -13.305  1.00  0.00           C  
ATOM     33  OD1 ASP A   2       0.622  -5.368 -14.368  1.00  0.00           O  
ATOM     34  OD2 ASP A   2       1.357  -3.825 -13.011  1.00  0.00           O  
ATOM     35  H   ASP A   2      -1.400  -6.295 -13.122  1.00  0.00           H  
ATOM     36  HA  ASP A   2       0.142  -7.007 -10.668  1.00  0.00           H  
ATOM     37  HB2 ASP A   2       2.057  -5.702 -11.531  1.00  0.00           H  
ATOM     38  HB3 ASP A   2       1.651  -6.957 -12.689  1.00  0.00           H  
ATOM     39  N   CYS A   3      -1.757  -4.646 -11.341  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -2.427  -3.402 -10.859  1.00  0.00           C  
ATOM     41  C   CYS A   3      -3.334  -3.696  -9.671  1.00  0.00           C  
ATOM     42  O   CYS A   3      -3.290  -2.997  -8.681  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -3.271  -2.798 -11.981  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -2.484  -1.599 -13.082  1.00  0.00           S  
ATOM     45  H   CYS A   3      -2.208  -5.202 -12.010  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -1.684  -2.684 -10.546  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -3.645  -3.601 -12.596  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -4.130  -2.305 -11.549  1.00  0.00           H  
ATOM     49  N   CYS A   4      -4.121  -4.732  -9.801  1.00  0.00           N  
ATOM     50  CA  CYS A   4      -5.058  -5.111  -8.706  1.00  0.00           C  
ATOM     51  C   CYS A   4      -4.360  -5.869  -7.573  1.00  0.00           C  
ATOM     52  O   CYS A   4      -4.984  -6.176  -6.573  1.00  0.00           O  
ATOM     53  CB  CYS A   4      -6.166  -5.975  -9.304  1.00  0.00           C  
ATOM     54  SG  CYS A   4      -7.290  -5.194 -10.489  1.00  0.00           S  
ATOM     55  H   CYS A   4      -4.097  -5.264 -10.621  1.00  0.00           H  
ATOM     56  HA  CYS A   4      -5.495  -4.212  -8.297  1.00  0.00           H  
ATOM     57  HB2 CYS A   4      -5.703  -6.818  -9.791  1.00  0.00           H  
ATOM     58  HB3 CYS A   4      -6.768  -6.364  -8.499  1.00  0.00           H  
ATOM     59  N   THR A   5      -3.093  -6.150  -7.750  1.00  0.00           N  
ATOM     60  CA  THR A   5      -2.345  -6.884  -6.685  1.00  0.00           C  
ATOM     61  C   THR A   5      -2.263  -5.924  -5.471  1.00  0.00           C  
ATOM     62  O   THR A   5      -1.802  -4.810  -5.627  1.00  0.00           O  
ATOM     63  CB  THR A   5      -0.928  -7.253  -7.225  1.00  0.00           C  
ATOM     64  OG1 THR A   5      -0.300  -7.954  -6.158  1.00  0.00           O  
ATOM     65  CG2 THR A   5      -0.025  -6.023  -7.472  1.00  0.00           C  
ATOM     66  H   THR A   5      -2.634  -5.882  -8.574  1.00  0.00           H  
ATOM     67  HA  THR A   5      -2.888  -7.782  -6.440  1.00  0.00           H  
ATOM     68  HB  THR A   5      -0.980  -7.891  -8.094  1.00  0.00           H  
ATOM     69  HG1 THR A   5      -0.853  -7.888  -5.377  1.00  0.00           H  
ATOM     70 HG21 THR A   5      -0.616  -5.198  -7.841  1.00  0.00           H  
ATOM     71 HG22 THR A   5       0.468  -5.717  -6.559  1.00  0.00           H  
ATOM     72 HG23 THR A   5       0.728  -6.262  -8.209  1.00  0.00           H  
HETATM   73  N   HYP A   6      -2.706  -6.351  -4.307  1.00  0.00           N  
HETATM   74  CA  HYP A   6      -2.895  -5.418  -3.163  1.00  0.00           C  
HETATM   75  C   HYP A   6      -1.558  -4.754  -2.756  1.00  0.00           C  
HETATM   76  O   HYP A   6      -0.561  -5.447  -2.676  1.00  0.00           O  
HETATM   77  CB  HYP A   6      -3.489  -6.254  -2.023  1.00  0.00           C  
HETATM   78  CG  HYP A   6      -3.510  -7.730  -2.521  1.00  0.00           C  
HETATM   79  CD  HYP A   6      -3.059  -7.764  -3.993  1.00  0.00           C  
HETATM   80  OD1 HYP A   6      -4.883  -8.095  -2.551  1.00  0.00           O  
HETATM   81  HA  HYP A   6      -3.610  -4.670  -3.467  1.00  0.00           H  
HETATM   82  HB2 HYP A   6      -4.485  -5.902  -1.789  1.00  0.00           H  
HETATM   83  HB3 HYP A   6      -2.879  -6.179  -1.134  1.00  0.00           H  
HETATM   84  HG  HYP A   6      -2.953  -8.405  -1.887  1.00  0.00           H  
HETATM   85 HD22 HYP A   6      -3.854  -8.094  -4.647  1.00  0.00           H  
HETATM   86 HD23 HYP A   6      -2.189  -8.391  -4.114  1.00  0.00           H  
HETATM   87  HD1 HYP A   6      -4.965  -8.968  -2.162  1.00  0.00           H  
HETATM   88  N   HYP A   7      -1.545  -3.458  -2.513  1.00  0.00           N  
HETATM   89  CA  HYP A   7      -2.688  -2.518  -2.717  1.00  0.00           C  
HETATM   90  C   HYP A   7      -2.931  -2.249  -4.212  1.00  0.00           C  
HETATM   91  O   HYP A   7      -1.993  -2.207  -4.985  1.00  0.00           O  
HETATM   92  CB  HYP A   7      -2.320  -1.234  -1.962  1.00  0.00           C  
HETATM   93  CG  HYP A   7      -0.856  -1.428  -1.460  1.00  0.00           C  
HETATM   94  CD  HYP A   7      -0.335  -2.777  -1.981  1.00  0.00           C  
HETATM   95  OD1 HYP A   7      -0.963  -1.593  -0.052  1.00  0.00           O  
HETATM   96  HA  HYP A   7      -3.579  -2.944  -2.279  1.00  0.00           H  
HETATM   97  HB2 HYP A   7      -2.996  -1.084  -1.134  1.00  0.00           H  
HETATM   98  HB3 HYP A   7      -2.370  -0.371  -2.612  1.00  0.00           H  
HETATM   99  HG  HYP A   7      -0.191  -0.613  -1.696  1.00  0.00           H  
HETATM  100 HD22 HYP A   7       0.109  -3.365  -1.191  1.00  0.00           H  
HETATM  101 HD23 HYP A   7       0.377  -2.641  -2.782  1.00  0.00           H  
HETATM  102  HD1 HYP A   7      -0.119  -1.912   0.276  1.00  0.00           H  
ATOM    103  N   ARG A   8      -4.180  -2.076  -4.571  1.00  0.00           N  
ATOM    104  CA  ARG A   8      -4.553  -1.808  -5.996  1.00  0.00           C  
ATOM    105  C   ARG A   8      -3.841  -0.564  -6.561  1.00  0.00           C  
ATOM    106  O   ARG A   8      -3.387   0.282  -5.816  1.00  0.00           O  
ATOM    107  CB  ARG A   8      -6.074  -1.605  -6.081  1.00  0.00           C  
ATOM    108  CG  ARG A   8      -6.815  -2.910  -5.719  1.00  0.00           C  
ATOM    109  CD  ARG A   8      -8.314  -2.719  -5.990  1.00  0.00           C  
ATOM    110  NE  ARG A   8      -9.044  -3.917  -5.475  1.00  0.00           N  
ATOM    111  CZ  ARG A   8     -10.253  -3.789  -4.995  1.00  0.00           C  
ATOM    112  NH1 ARG A   8     -10.452  -2.993  -3.982  1.00  0.00           N  
ATOM    113  NH2 ARG A   8     -11.225  -4.463  -5.546  1.00  0.00           N  
ATOM    114  H   ARG A   8      -4.892  -2.121  -3.901  1.00  0.00           H  
ATOM    115  HA  ARG A   8      -4.274  -2.668  -6.583  1.00  0.00           H  
ATOM    116  HB2 ARG A   8      -6.373  -0.816  -5.405  1.00  0.00           H  
ATOM    117  HB3 ARG A   8      -6.335  -1.310  -7.086  1.00  0.00           H  
ATOM    118  HG2 ARG A   8      -6.439  -3.731  -6.312  1.00  0.00           H  
ATOM    119  HG3 ARG A   8      -6.661  -3.139  -4.674  1.00  0.00           H  
ATOM    120  HD2 ARG A   8      -8.676  -1.833  -5.486  1.00  0.00           H  
ATOM    121  HD3 ARG A   8      -8.502  -2.625  -7.049  1.00  0.00           H  
ATOM    122  HE  ARG A   8      -8.616  -4.798  -5.496  1.00  0.00           H  
ATOM    123 HH11 ARG A   8      -9.684  -2.491  -3.584  1.00  0.00           H  
ATOM    124 HH12 ARG A   8     -11.371  -2.883  -3.602  1.00  0.00           H  
ATOM    125 HH21 ARG A   8     -11.038  -5.065  -6.321  1.00  0.00           H  
ATOM    126 HH22 ARG A   8     -12.155  -4.375  -5.193  1.00  0.00           H  
ATOM    127  N   LYS A   9      -3.777  -0.503  -7.869  1.00  0.00           N  
ATOM    128  CA  LYS A   9      -3.119   0.638  -8.577  1.00  0.00           C  
ATOM    129  C   LYS A   9      -4.207   1.467  -9.272  1.00  0.00           C  
ATOM    130  O   LYS A   9      -4.394   2.627  -8.963  1.00  0.00           O  
ATOM    131  CB  LYS A   9      -2.117   0.055  -9.605  1.00  0.00           C  
ATOM    132  CG  LYS A   9      -1.415   1.186 -10.402  1.00  0.00           C  
ATOM    133  CD  LYS A   9      -0.075   1.559  -9.734  1.00  0.00           C  
ATOM    134  CE  LYS A   9       0.458   2.849 -10.375  1.00  0.00           C  
ATOM    135  NZ  LYS A   9       1.870   3.087  -9.961  1.00  0.00           N  
ATOM    136  H   LYS A   9      -4.169  -1.222  -8.404  1.00  0.00           H  
ATOM    137  HA  LYS A   9      -2.600   1.263  -7.866  1.00  0.00           H  
ATOM    138  HB2 LYS A   9      -1.384  -0.549  -9.090  1.00  0.00           H  
ATOM    139  HB3 LYS A   9      -2.648  -0.581 -10.296  1.00  0.00           H  
ATOM    140  HG2 LYS A   9      -1.230   0.847 -11.412  1.00  0.00           H  
ATOM    141  HG3 LYS A   9      -2.043   2.062 -10.454  1.00  0.00           H  
ATOM    142  HD2 LYS A   9      -0.219   1.716  -8.675  1.00  0.00           H  
ATOM    143  HD3 LYS A   9       0.640   0.761  -9.874  1.00  0.00           H  
ATOM    144  HE2 LYS A   9       0.426   2.783 -11.454  1.00  0.00           H  
ATOM    145  HE3 LYS A   9      -0.139   3.689 -10.056  1.00  0.00           H  
ATOM    146  HZ1 LYS A   9       2.416   2.209 -10.070  1.00  0.00           H  
ATOM    147  HZ2 LYS A   9       2.283   3.829 -10.561  1.00  0.00           H  
ATOM    148  HZ3 LYS A   9       1.892   3.391  -8.967  1.00  0.00           H  
ATOM    149  N   CYS A  10      -4.886   0.824 -10.192  1.00  0.00           N  
ATOM    150  CA  CYS A  10      -5.986   1.463 -10.983  1.00  0.00           C  
ATOM    151  C   CYS A  10      -5.557   2.786 -11.645  1.00  0.00           C  
ATOM    152  O   CYS A  10      -6.385   3.616 -11.973  1.00  0.00           O  
ATOM    153  CB  CYS A  10      -7.180   1.705 -10.043  1.00  0.00           C  
ATOM    154  SG  CYS A  10      -7.736   0.328  -9.010  1.00  0.00           S  
ATOM    155  H   CYS A  10      -4.665  -0.113 -10.369  1.00  0.00           H  
ATOM    156  HA  CYS A  10      -6.282   0.777 -11.762  1.00  0.00           H  
ATOM    157  HB2 CYS A  10      -6.914   2.512  -9.379  1.00  0.00           H  
ATOM    158  HB3 CYS A  10      -8.022   2.030 -10.636  1.00  0.00           H  
ATOM    159  N   LYS A  11      -4.269   2.944 -11.821  1.00  0.00           N  
ATOM    160  CA  LYS A  11      -3.723   4.186 -12.453  1.00  0.00           C  
ATOM    161  C   LYS A  11      -3.766   4.034 -13.979  1.00  0.00           C  
ATOM    162  O   LYS A  11      -4.078   4.972 -14.687  1.00  0.00           O  
ATOM    163  CB  LYS A  11      -2.275   4.386 -11.971  1.00  0.00           C  
ATOM    164  CG  LYS A  11      -1.780   5.804 -12.338  1.00  0.00           C  
ATOM    165  CD  LYS A  11      -0.350   5.990 -11.796  1.00  0.00           C  
ATOM    166  CE  LYS A  11       0.098   7.447 -11.995  1.00  0.00           C  
ATOM    167  NZ  LYS A  11       1.483   7.622 -11.471  1.00  0.00           N  
ATOM    168  H   LYS A  11      -3.653   2.240 -11.536  1.00  0.00           H  
ATOM    169  HA  LYS A  11      -4.332   5.031 -12.162  1.00  0.00           H  
ATOM    170  HB2 LYS A  11      -2.242   4.266 -10.898  1.00  0.00           H  
ATOM    171  HB3 LYS A  11      -1.635   3.642 -12.422  1.00  0.00           H  
ATOM    172  HG2 LYS A  11      -1.779   5.931 -13.411  1.00  0.00           H  
ATOM    173  HG3 LYS A  11      -2.437   6.544 -11.901  1.00  0.00           H  
ATOM    174  HD2 LYS A  11      -0.322   5.752 -10.743  1.00  0.00           H  
ATOM    175  HD3 LYS A  11       0.327   5.329 -12.318  1.00  0.00           H  
ATOM    176  HE2 LYS A  11       0.093   7.705 -13.045  1.00  0.00           H  
ATOM    177  HE3 LYS A  11      -0.558   8.122 -11.464  1.00  0.00           H  
ATOM    178  HZ1 LYS A  11       1.578   7.126 -10.562  1.00  0.00           H  
ATOM    179  HZ2 LYS A  11       2.164   7.230 -12.153  1.00  0.00           H  
ATOM    180  HZ3 LYS A  11       1.675   8.635 -11.335  1.00  0.00           H  
ATOM    181  N   ASP A  12      -3.445   2.845 -14.422  1.00  0.00           N  
ATOM    182  CA  ASP A  12      -3.441   2.540 -15.884  1.00  0.00           C  
ATOM    183  C   ASP A  12      -4.855   2.644 -16.455  1.00  0.00           C  
ATOM    184  O   ASP A  12      -5.817   2.293 -15.798  1.00  0.00           O  
ATOM    185  CB  ASP A  12      -2.904   1.111 -16.109  1.00  0.00           C  
ATOM    186  CG  ASP A  12      -1.902   1.111 -17.271  1.00  0.00           C  
ATOM    187  OD1 ASP A  12      -0.743   1.376 -16.994  1.00  0.00           O  
ATOM    188  OD2 ASP A  12      -2.353   0.846 -18.372  1.00  0.00           O  
ATOM    189  H   ASP A  12      -3.204   2.142 -13.782  1.00  0.00           H  
ATOM    190  HA  ASP A  12      -2.811   3.265 -16.379  1.00  0.00           H  
ATOM    191  HB2 ASP A  12      -2.417   0.743 -15.218  1.00  0.00           H  
ATOM    192  HB3 ASP A  12      -3.713   0.436 -16.353  1.00  0.00           H  
ATOM    193  N   ARG A  13      -4.932   3.126 -17.671  1.00  0.00           N  
ATOM    194  CA  ARG A  13      -6.261   3.271 -18.336  1.00  0.00           C  
ATOM    195  C   ARG A  13      -6.828   1.871 -18.613  1.00  0.00           C  
ATOM    196  O   ARG A  13      -8.019   1.708 -18.784  1.00  0.00           O  
ATOM    197  CB  ARG A  13      -6.079   4.045 -19.651  1.00  0.00           C  
ATOM    198  CG  ARG A  13      -7.423   4.703 -20.044  1.00  0.00           C  
ATOM    199  CD  ARG A  13      -7.221   5.609 -21.269  1.00  0.00           C  
ATOM    200  NE  ARG A  13      -6.899   4.749 -22.445  1.00  0.00           N  
ATOM    201  CZ  ARG A  13      -5.839   4.996 -23.166  1.00  0.00           C  
ATOM    202  NH1 ARG A  13      -4.681   4.550 -22.765  1.00  0.00           N  
ATOM    203  NH2 ARG A  13      -5.976   5.681 -24.269  1.00  0.00           N  
ATOM    204  H   ARG A  13      -4.117   3.392 -18.144  1.00  0.00           H  
ATOM    205  HA  ARG A  13      -6.928   3.795 -17.666  1.00  0.00           H  
ATOM    206  HB2 ARG A  13      -5.324   4.807 -19.518  1.00  0.00           H  
ATOM    207  HB3 ARG A  13      -5.752   3.371 -20.430  1.00  0.00           H  
ATOM    208  HG2 ARG A  13      -8.154   3.941 -20.277  1.00  0.00           H  
ATOM    209  HG3 ARG A  13      -7.796   5.296 -19.222  1.00  0.00           H  
ATOM    210  HD2 ARG A  13      -8.129   6.158 -21.478  1.00  0.00           H  
ATOM    211  HD3 ARG A  13      -6.416   6.311 -21.098  1.00  0.00           H  
ATOM    212  HE  ARG A  13      -7.484   3.998 -22.675  1.00  0.00           H  
ATOM    213 HH11 ARG A  13      -4.612   4.029 -21.913  1.00  0.00           H  
ATOM    214 HH12 ARG A  13      -3.862   4.730 -23.309  1.00  0.00           H  
ATOM    215 HH21 ARG A  13      -6.879   6.008 -24.546  1.00  0.00           H  
ATOM    216 HH22 ARG A  13      -5.177   5.879 -24.837  1.00  0.00           H  
ATOM    217  N   ARG A  14      -5.939   0.908 -18.651  1.00  0.00           N  
ATOM    218  CA  ARG A  14      -6.314  -0.509 -18.899  1.00  0.00           C  
ATOM    219  C   ARG A  14      -6.635  -1.182 -17.550  1.00  0.00           C  
ATOM    220  O   ARG A  14      -7.295  -2.202 -17.500  1.00  0.00           O  
ATOM    221  CB  ARG A  14      -5.130  -1.206 -19.601  1.00  0.00           C  
ATOM    222  CG  ARG A  14      -4.934  -0.564 -20.995  1.00  0.00           C  
ATOM    223  CD  ARG A  14      -3.629  -1.066 -21.635  1.00  0.00           C  
ATOM    224  NE  ARG A  14      -2.532  -0.148 -21.210  1.00  0.00           N  
ATOM    225  CZ  ARG A  14      -1.635   0.253 -22.070  1.00  0.00           C  
ATOM    226  NH1 ARG A  14      -1.919   1.256 -22.856  1.00  0.00           N  
ATOM    227  NH2 ARG A  14      -0.483  -0.358 -22.117  1.00  0.00           N  
ATOM    228  H   ARG A  14      -4.995   1.111 -18.518  1.00  0.00           H  
ATOM    229  HA  ARG A  14      -7.187  -0.528 -19.526  1.00  0.00           H  
ATOM    230  HB2 ARG A  14      -4.234  -1.088 -19.010  1.00  0.00           H  
ATOM    231  HB3 ARG A  14      -5.333  -2.260 -19.719  1.00  0.00           H  
ATOM    232  HG2 ARG A  14      -5.770  -0.816 -21.629  1.00  0.00           H  
ATOM    233  HG3 ARG A  14      -4.892   0.511 -20.900  1.00  0.00           H  
ATOM    234  HD2 ARG A  14      -3.389  -2.071 -21.316  1.00  0.00           H  
ATOM    235  HD3 ARG A  14      -3.715  -1.043 -22.711  1.00  0.00           H  
ATOM    236  HE  ARG A  14      -2.487   0.156 -20.283  1.00  0.00           H  
ATOM    237 HH11 ARG A  14      -2.810   1.708 -22.802  1.00  0.00           H  
ATOM    238 HH12 ARG A  14      -1.240   1.574 -23.516  1.00  0.00           H  
ATOM    239 HH21 ARG A  14      -0.290  -1.125 -21.505  1.00  0.00           H  
ATOM    240 HH22 ARG A  14       0.209  -0.057 -22.771  1.00  0.00           H  
ATOM    241  N   CYS A  15      -6.147  -0.570 -16.497  1.00  0.00           N  
ATOM    242  CA  CYS A  15      -6.355  -1.071 -15.102  1.00  0.00           C  
ATOM    243  C   CYS A  15      -7.561  -0.393 -14.431  1.00  0.00           C  
ATOM    244  O   CYS A  15      -7.976  -0.798 -13.363  1.00  0.00           O  
ATOM    245  CB  CYS A  15      -5.080  -0.785 -14.319  1.00  0.00           C  
ATOM    246  SG  CYS A  15      -3.612  -1.751 -14.750  1.00  0.00           S  
ATOM    247  H   CYS A  15      -5.623   0.248 -16.617  1.00  0.00           H  
ATOM    248  HA  CYS A  15      -6.540  -2.136 -15.120  1.00  0.00           H  
ATOM    249  HB2 CYS A  15      -4.835   0.261 -14.423  1.00  0.00           H  
ATOM    250  HB3 CYS A  15      -5.284  -0.963 -13.275  1.00  0.00           H  
ATOM    251  N   LYS A  16      -8.085   0.622 -15.069  1.00  0.00           N  
ATOM    252  CA  LYS A  16      -9.265   1.356 -14.511  1.00  0.00           C  
ATOM    253  C   LYS A  16     -10.591   0.579 -14.734  1.00  0.00           C  
ATOM    254  O   LYS A  16     -11.366   0.463 -13.803  1.00  0.00           O  
ATOM    255  CB  LYS A  16      -9.349   2.756 -15.187  1.00  0.00           C  
ATOM    256  CG  LYS A  16      -8.777   3.834 -14.246  1.00  0.00           C  
ATOM    257  CD  LYS A  16      -9.799   4.163 -13.127  1.00  0.00           C  
ATOM    258  CE  LYS A  16      -9.329   5.383 -12.310  1.00  0.00           C  
ATOM    259  NZ  LYS A  16      -9.153   6.572 -13.194  1.00  0.00           N  
ATOM    260  H   LYS A  16      -7.698   0.909 -15.921  1.00  0.00           H  
ATOM    261  HA  LYS A  16      -9.116   1.467 -13.445  1.00  0.00           H  
ATOM    262  HB2 LYS A  16      -8.765   2.765 -16.095  1.00  0.00           H  
ATOM    263  HB3 LYS A  16     -10.371   2.997 -15.446  1.00  0.00           H  
ATOM    264  HG2 LYS A  16      -7.862   3.471 -13.810  1.00  0.00           H  
ATOM    265  HG3 LYS A  16      -8.550   4.719 -14.823  1.00  0.00           H  
ATOM    266  HD2 LYS A  16     -10.771   4.362 -13.553  1.00  0.00           H  
ATOM    267  HD3 LYS A  16      -9.886   3.319 -12.461  1.00  0.00           H  
ATOM    268  HE2 LYS A  16     -10.066   5.625 -11.559  1.00  0.00           H  
ATOM    269  HE3 LYS A  16      -8.390   5.172 -11.821  1.00  0.00           H  
ATOM    270  HZ1 LYS A  16      -9.990   6.685 -13.801  1.00  0.00           H  
ATOM    271  HZ2 LYS A  16      -9.034   7.425 -12.608  1.00  0.00           H  
ATOM    272  HZ3 LYS A  16      -8.311   6.439 -13.790  1.00  0.00           H  
HETATM  273  N   HYP A  17     -10.831   0.070 -15.929  1.00  0.00           N  
HETATM  274  CA  HYP A  17     -12.096  -0.640 -16.267  1.00  0.00           C  
HETATM  275  C   HYP A  17     -12.170  -1.981 -15.528  1.00  0.00           C  
HETATM  276  O   HYP A  17     -13.234  -2.554 -15.389  1.00  0.00           O  
HETATM  277  CB  HYP A  17     -12.090  -0.832 -17.790  1.00  0.00           C  
HETATM  278  CG  HYP A  17     -10.743  -0.270 -18.296  1.00  0.00           C  
HETATM  279  CD  HYP A  17      -9.898   0.126 -17.078  1.00  0.00           C  
HETATM  280  OD1 HYP A  17     -11.057   0.960 -18.937  1.00  0.00           O  
HETATM  281  HA  HYP A  17     -12.933  -0.027 -15.969  1.00  0.00           H  
HETATM  282  HB2 HYP A  17     -12.911  -0.311 -18.253  1.00  0.00           H  
HETATM  283  HB3 HYP A  17     -12.157  -1.881 -18.045  1.00  0.00           H  
HETATM  284  HG  HYP A  17     -10.245  -0.935 -18.981  1.00  0.00           H  
HETATM  285 HD22 HYP A  17      -9.504   1.120 -17.159  1.00  0.00           H  
HETATM  286 HD23 HYP A  17      -9.101  -0.582 -16.922  1.00  0.00           H  
HETATM  287  HD1 HYP A  17     -11.418   1.554 -18.274  1.00  0.00           H  
ATOM    288  N   MET A  18     -11.018  -2.422 -15.084  1.00  0.00           N  
ATOM    289  CA  MET A  18     -10.899  -3.715 -14.338  1.00  0.00           C  
ATOM    290  C   MET A  18     -11.925  -3.787 -13.198  1.00  0.00           C  
ATOM    291  O   MET A  18     -12.233  -2.786 -12.582  1.00  0.00           O  
ATOM    292  CB  MET A  18      -9.464  -3.825 -13.772  1.00  0.00           C  
ATOM    293  CG  MET A  18      -8.544  -4.605 -14.734  1.00  0.00           C  
ATOM    294  SD  MET A  18      -7.417  -5.806 -13.984  1.00  0.00           S  
ATOM    295  CE  MET A  18      -6.033  -4.697 -13.621  1.00  0.00           C  
ATOM    296  H   MET A  18     -10.215  -1.882 -15.254  1.00  0.00           H  
ATOM    297  HA  MET A  18     -11.106  -4.520 -15.028  1.00  0.00           H  
ATOM    298  HB2 MET A  18      -9.056  -2.836 -13.631  1.00  0.00           H  
ATOM    299  HB3 MET A  18      -9.468  -4.325 -12.816  1.00  0.00           H  
ATOM    300  HG2 MET A  18      -9.139  -5.144 -15.454  1.00  0.00           H  
ATOM    301  HG3 MET A  18      -7.950  -3.893 -15.287  1.00  0.00           H  
ATOM    302  HE1 MET A  18      -6.405  -3.773 -13.204  1.00  0.00           H  
ATOM    303  HE2 MET A  18      -5.405  -5.162 -12.878  1.00  0.00           H  
ATOM    304  HE3 MET A  18      -5.463  -4.510 -14.517  1.00  0.00           H  
ATOM    305  N   LYS A  19     -12.418  -4.978 -12.959  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -13.430  -5.199 -11.879  1.00  0.00           C  
ATOM    307  C   LYS A  19     -12.955  -4.695 -10.513  1.00  0.00           C  
ATOM    308  O   LYS A  19     -13.712  -4.056  -9.810  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -13.743  -6.708 -11.803  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -14.782  -7.050 -12.894  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -15.169  -8.541 -12.793  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -16.241  -8.868 -13.850  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -15.684  -8.687 -15.221  1.00  0.00           N  
ATOM    314  H   LYS A  19     -12.117  -5.738 -13.499  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -14.323  -4.652 -12.146  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -12.838  -7.280 -11.954  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -14.146  -6.953 -10.830  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -15.665  -6.443 -12.756  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -14.369  -6.839 -13.870  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -14.297  -9.157 -12.955  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -15.561  -8.749 -11.810  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -16.566  -9.893 -13.742  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -17.098  -8.221 -13.737  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -14.735  -9.108 -15.269  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -16.305  -9.153 -15.913  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -15.623  -7.671 -15.437  1.00  0.00           H  
ATOM    327  N   CYS A  20     -11.726  -4.986 -10.173  1.00  0.00           N  
ATOM    328  CA  CYS A  20     -11.181  -4.531  -8.859  1.00  0.00           C  
ATOM    329  C   CYS A  20     -11.187  -2.992  -8.772  1.00  0.00           C  
ATOM    330  O   CYS A  20     -11.201  -2.430  -7.695  1.00  0.00           O  
ATOM    331  CB  CYS A  20      -9.745  -5.048  -8.695  1.00  0.00           C  
ATOM    332  SG  CYS A  20      -8.396  -4.000  -9.295  1.00  0.00           S  
ATOM    333  H   CYS A  20     -11.157  -5.506 -10.773  1.00  0.00           H  
ATOM    334  HA  CYS A  20     -11.810  -4.937  -8.085  1.00  0.00           H  
ATOM    335  HB2 CYS A  20      -9.570  -5.251  -7.650  1.00  0.00           H  
ATOM    336  HB3 CYS A  20      -9.670  -5.992  -9.214  1.00  0.00           H  
ATOM    337  N   CYS A  21     -11.177  -2.376  -9.930  1.00  0.00           N  
ATOM    338  CA  CYS A  21     -11.181  -0.884 -10.051  1.00  0.00           C  
ATOM    339  C   CYS A  21     -12.480  -0.395 -10.719  1.00  0.00           C  
ATOM    340  O   CYS A  21     -12.526   0.689 -11.269  1.00  0.00           O  
ATOM    341  CB  CYS A  21      -9.969  -0.468 -10.887  1.00  0.00           C  
ATOM    342  SG  CYS A  21      -8.339  -1.046 -10.362  1.00  0.00           S  
ATOM    343  H   CYS A  21     -11.168  -2.912 -10.749  1.00  0.00           H  
ATOM    344  HA  CYS A  21     -11.116  -0.438  -9.070  1.00  0.00           H  
ATOM    345  HB2 CYS A  21     -10.118  -0.823 -11.896  1.00  0.00           H  
ATOM    346  HB3 CYS A  21      -9.934   0.611 -10.928  1.00  0.00           H  
ATOM    347  N   ALA A  22     -13.506  -1.209 -10.654  1.00  0.00           N  
ATOM    348  CA  ALA A  22     -14.820  -0.841 -11.268  1.00  0.00           C  
ATOM    349  C   ALA A  22     -15.402   0.437 -10.635  1.00  0.00           C  
ATOM    350  O   ALA A  22     -15.361   0.516  -9.417  1.00  0.00           O  
ATOM    351  CB  ALA A  22     -15.799  -2.005 -11.076  1.00  0.00           C  
ATOM    352  OXT ALA A  22     -15.853   1.265 -11.409  1.00  0.00           O  
ATOM    353  H   ALA A  22     -13.415  -2.069 -10.195  1.00  0.00           H  
ATOM    354  HA  ALA A  22     -14.665  -0.682 -12.327  1.00  0.00           H  
ATOM    355  HB1 ALA A  22     -15.803  -2.327 -10.045  1.00  0.00           H  
ATOM    356  HB2 ALA A  22     -16.797  -1.694 -11.346  1.00  0.00           H  
ATOM    357  HB3 ALA A  22     -15.512  -2.834 -11.704  1.00  0.00           H  
TER     358      ALA A  22                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ARG A   1       1.567  -9.290  -9.601  1.00  0.00           N  
ATOM      2  CA  ARG A   1       2.290  -8.040  -9.960  1.00  0.00           C  
ATOM      3  C   ARG A   1       1.473  -7.299 -11.034  1.00  0.00           C  
ATOM      4  O   ARG A   1       1.971  -6.901 -12.070  1.00  0.00           O  
ATOM      5  CB  ARG A   1       3.712  -8.403 -10.486  1.00  0.00           C  
ATOM      6  CG  ARG A   1       4.628  -7.147 -10.545  1.00  0.00           C  
ATOM      7  CD  ARG A   1       4.813  -6.526  -9.142  1.00  0.00           C  
ATOM      8  NE  ARG A   1       3.726  -5.524  -8.921  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       3.459  -5.105  -7.713  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       4.322  -4.333  -7.111  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       2.343  -5.470  -7.144  1.00  0.00           N  
ATOM     12  H1  ARG A   1       1.334  -9.823 -10.464  1.00  0.00           H  
ATOM     13  H2  ARG A   1       2.159  -9.872  -8.975  1.00  0.00           H  
ATOM     14  H3  ARG A   1       0.695  -9.015  -9.110  1.00  0.00           H  
ATOM     15  HA  ARG A   1       2.338  -7.429  -9.076  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       4.160  -9.137  -9.832  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       3.635  -8.838 -11.472  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       5.593  -7.440 -10.928  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       4.213  -6.411 -11.217  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       4.765  -7.282  -8.371  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       5.767  -6.022  -9.082  1.00  0.00           H  
ATOM     22  HE  ARG A   1       3.213  -5.183  -9.682  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       5.168  -4.073  -7.576  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       4.136  -4.002  -6.186  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       1.694  -6.063  -7.619  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       2.132  -5.153  -6.219  1.00  0.00           H  
ATOM     27  N   ASP A   2       0.214  -7.147 -10.717  1.00  0.00           N  
ATOM     28  CA  ASP A   2      -0.765  -6.454 -11.608  1.00  0.00           C  
ATOM     29  C   ASP A   2      -1.317  -5.243 -10.850  1.00  0.00           C  
ATOM     30  O   ASP A   2      -0.973  -5.032  -9.703  1.00  0.00           O  
ATOM     31  CB  ASP A   2      -1.901  -7.441 -11.955  1.00  0.00           C  
ATOM     32  CG  ASP A   2      -2.116  -7.470 -13.477  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      -2.590  -6.465 -13.979  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      -1.795  -8.496 -14.055  1.00  0.00           O  
ATOM     35  H   ASP A   2      -0.109  -7.496  -9.864  1.00  0.00           H  
ATOM     36  HA  ASP A   2      -0.267  -6.108 -12.500  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      -1.641  -8.432 -11.613  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      -2.826  -7.148 -11.480  1.00  0.00           H  
ATOM     39  N   CYS A   3      -2.157  -4.479 -11.501  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -2.737  -3.279 -10.820  1.00  0.00           C  
ATOM     41  C   CYS A   3      -3.566  -3.681  -9.602  1.00  0.00           C  
ATOM     42  O   CYS A   3      -3.564  -2.976  -8.616  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -3.644  -2.501 -11.778  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -2.890  -1.194 -12.771  1.00  0.00           S  
ATOM     45  H   CYS A   3      -2.404  -4.693 -12.425  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -1.930  -2.641 -10.490  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -4.093  -3.205 -12.464  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -4.449  -2.044 -11.218  1.00  0.00           H  
ATOM     49  N   CYS A   4      -4.244  -4.795  -9.697  1.00  0.00           N  
ATOM     50  CA  CYS A   4      -5.086  -5.264  -8.559  1.00  0.00           C  
ATOM     51  C   CYS A   4      -4.282  -5.957  -7.447  1.00  0.00           C  
ATOM     52  O   CYS A   4      -4.841  -6.239  -6.406  1.00  0.00           O  
ATOM     53  CB  CYS A   4      -6.141  -6.221  -9.115  1.00  0.00           C  
ATOM     54  SG  CYS A   4      -7.163  -5.629 -10.487  1.00  0.00           S  
ATOM     55  H   CYS A   4      -4.205  -5.330 -10.516  1.00  0.00           H  
ATOM     56  HA  CYS A   4      -5.589  -4.409  -8.128  1.00  0.00           H  
ATOM     57  HB2 CYS A   4      -5.648  -7.125  -9.438  1.00  0.00           H  
ATOM     58  HB3 CYS A   4      -6.806  -6.479  -8.307  1.00  0.00           H  
ATOM     59  N   THR A   5      -3.015  -6.209  -7.688  1.00  0.00           N  
ATOM     60  CA  THR A   5      -2.159  -6.881  -6.655  1.00  0.00           C  
ATOM     61  C   THR A   5      -2.096  -5.957  -5.413  1.00  0.00           C  
ATOM     62  O   THR A   5      -1.410  -4.954  -5.462  1.00  0.00           O  
ATOM     63  CB  THR A   5      -0.739  -7.105  -7.239  1.00  0.00           C  
ATOM     64  OG1 THR A   5      -0.912  -8.148  -8.190  1.00  0.00           O  
ATOM     65  CG2 THR A   5       0.220  -7.715  -6.198  1.00  0.00           C  
ATOM     66  H   THR A   5      -2.623  -5.956  -8.550  1.00  0.00           H  
ATOM     67  HA  THR A   5      -2.589  -7.838  -6.409  1.00  0.00           H  
ATOM     68  HB  THR A   5      -0.328  -6.229  -7.716  1.00  0.00           H  
ATOM     69  HG1 THR A   5      -1.186  -8.939  -7.719  1.00  0.00           H  
ATOM     70 HG21 THR A   5      -0.259  -8.523  -5.664  1.00  0.00           H  
ATOM     71 HG22 THR A   5       1.102  -8.097  -6.691  1.00  0.00           H  
ATOM     72 HG23 THR A   5       0.524  -6.960  -5.487  1.00  0.00           H  
HETATM   73  N   HYP A   6      -2.796  -6.294  -4.346  1.00  0.00           N  
HETATM   74  CA  HYP A   6      -3.010  -5.344  -3.217  1.00  0.00           C  
HETATM   75  C   HYP A   6      -1.674  -4.886  -2.582  1.00  0.00           C  
HETATM   76  O   HYP A   6      -0.797  -5.712  -2.412  1.00  0.00           O  
HETATM   77  CB  HYP A   6      -3.907  -6.083  -2.212  1.00  0.00           C  
HETATM   78  CG  HYP A   6      -4.402  -7.359  -2.946  1.00  0.00           C  
HETATM   79  CD  HYP A   6      -3.447  -7.617  -4.121  1.00  0.00           C  
HETATM   80  OD1 HYP A   6      -5.619  -6.961  -3.567  1.00  0.00           O  
HETATM   81  HA  HYP A   6      -3.559  -4.503  -3.604  1.00  0.00           H  
HETATM   82  HB2 HYP A   6      -4.737  -5.456  -1.915  1.00  0.00           H  
HETATM   83  HB3 HYP A   6      -3.349  -6.365  -1.331  1.00  0.00           H  
HETATM   84  HG  HYP A   6      -4.557  -8.211  -2.303  1.00  0.00           H  
HETATM   85 HD22 HYP A   6      -3.989  -7.941  -4.996  1.00  0.00           H  
HETATM   86 HD23 HYP A   6      -2.693  -8.347  -3.859  1.00  0.00           H  
HETATM   87  HD1 HYP A   6      -6.347  -7.271  -3.025  1.00  0.00           H  
HETATM   88  N   HYP A   7      -1.531  -3.616  -2.251  1.00  0.00           N  
HETATM   89  CA  HYP A   7      -2.530  -2.537  -2.510  1.00  0.00           C  
HETATM   90  C   HYP A   7      -2.700  -2.288  -4.016  1.00  0.00           C  
HETATM   91  O   HYP A   7      -1.733  -2.255  -4.753  1.00  0.00           O  
HETATM   92  CB  HYP A   7      -2.010  -1.288  -1.779  1.00  0.00           C  
HETATM   93  CG  HYP A   7      -0.678  -1.707  -1.091  1.00  0.00           C  
HETATM   94  CD  HYP A   7      -0.313  -3.123  -1.556  1.00  0.00           C  
HETATM   95  OD1 HYP A   7      -1.004  -1.843   0.285  1.00  0.00           O  
HETATM   96  HA  HYP A   7      -3.480  -2.834  -2.088  1.00  0.00           H  
HETATM   97  HB2 HYP A   7      -2.737  -0.954  -1.052  1.00  0.00           H  
HETATM   98  HB3 HYP A   7      -1.824  -0.482  -2.474  1.00  0.00           H  
HETATM   99  HG  HYP A   7       0.131  -1.006  -1.219  1.00  0.00           H  
HETATM  100 HD22 HYP A   7      -0.072  -3.764  -0.723  1.00  0.00           H  
HETATM  101 HD23 HYP A   7       0.511  -3.102  -2.255  1.00  0.00           H  
HETATM  102  HD1 HYP A   7      -0.199  -2.064   0.760  1.00  0.00           H  
ATOM    103  N   ARG A   8      -3.936  -2.121  -4.416  1.00  0.00           N  
ATOM    104  CA  ARG A   8      -4.264  -1.873  -5.851  1.00  0.00           C  
ATOM    105  C   ARG A   8      -3.629  -0.581  -6.407  1.00  0.00           C  
ATOM    106  O   ARG A   8      -3.085   0.213  -5.665  1.00  0.00           O  
ATOM    107  CB  ARG A   8      -5.798  -1.825  -5.976  1.00  0.00           C  
ATOM    108  CG  ARG A   8      -6.391  -3.144  -5.414  1.00  0.00           C  
ATOM    109  CD  ARG A   8      -7.754  -3.430  -6.063  1.00  0.00           C  
ATOM    110  NE  ARG A   8      -8.239  -4.753  -5.564  1.00  0.00           N  
ATOM    111  CZ  ARG A   8      -8.866  -4.830  -4.419  1.00  0.00           C  
ATOM    112  NH1 ARG A   8     -10.030  -4.253  -4.299  1.00  0.00           N  
ATOM    113  NH2 ARG A   8      -8.313  -5.480  -3.432  1.00  0.00           N  
ATOM    114  H   ARG A   8      -4.669  -2.160  -3.769  1.00  0.00           H  
ATOM    115  HA  ARG A   8      -3.887  -2.712  -6.411  1.00  0.00           H  
ATOM    116  HB2 ARG A   8      -6.188  -0.984  -5.419  1.00  0.00           H  
ATOM    117  HB3 ARG A   8      -6.067  -1.706  -7.014  1.00  0.00           H  
ATOM    118  HG2 ARG A   8      -5.724  -3.970  -5.612  1.00  0.00           H  
ATOM    119  HG3 ARG A   8      -6.516  -3.056  -4.344  1.00  0.00           H  
ATOM    120  HD2 ARG A   8      -8.470  -2.664  -5.808  1.00  0.00           H  
ATOM    121  HD3 ARG A   8      -7.657  -3.482  -7.137  1.00  0.00           H  
ATOM    122  HE  ARG A   8      -8.086  -5.562  -6.094  1.00  0.00           H  
ATOM    123 HH11 ARG A   8     -10.428  -3.761  -5.073  1.00  0.00           H  
ATOM    124 HH12 ARG A   8     -10.524  -4.302  -3.430  1.00  0.00           H  
ATOM    125 HH21 ARG A   8      -7.423  -5.921  -3.540  1.00  0.00           H  
ATOM    126 HH22 ARG A   8      -8.790  -5.536  -2.554  1.00  0.00           H  
ATOM    127  N   LYS A   9      -3.729  -0.423  -7.707  1.00  0.00           N  
ATOM    128  CA  LYS A   9      -3.164   0.771  -8.413  1.00  0.00           C  
ATOM    129  C   LYS A   9      -4.258   1.530  -9.185  1.00  0.00           C  
ATOM    130  O   LYS A   9      -4.578   2.654  -8.848  1.00  0.00           O  
ATOM    131  CB  LYS A   9      -2.055   0.262  -9.369  1.00  0.00           C  
ATOM    132  CG  LYS A   9      -1.418   1.425 -10.172  1.00  0.00           C  
ATOM    133  CD  LYS A   9      -0.235   2.047  -9.392  1.00  0.00           C  
ATOM    134  CE  LYS A   9       1.089   1.438  -9.885  1.00  0.00           C  
ATOM    135  NZ  LYS A   9       1.398   1.935 -11.256  1.00  0.00           N  
ATOM    136  H   LYS A   9      -4.190  -1.105  -8.237  1.00  0.00           H  
ATOM    137  HA  LYS A   9      -2.729   1.445  -7.691  1.00  0.00           H  
ATOM    138  HB2 LYS A   9      -1.299  -0.254  -8.794  1.00  0.00           H  
ATOM    139  HB3 LYS A   9      -2.484  -0.445 -10.060  1.00  0.00           H  
ATOM    140  HG2 LYS A   9      -1.085   1.049 -11.129  1.00  0.00           H  
ATOM    141  HG3 LYS A   9      -2.150   2.192 -10.359  1.00  0.00           H  
ATOM    142  HD2 LYS A   9      -0.219   3.115  -9.554  1.00  0.00           H  
ATOM    143  HD3 LYS A   9      -0.343   1.869  -8.332  1.00  0.00           H  
ATOM    144  HE2 LYS A   9       1.895   1.727  -9.227  1.00  0.00           H  
ATOM    145  HE3 LYS A   9       1.026   0.360  -9.911  1.00  0.00           H  
ATOM    146  HZ1 LYS A   9       0.601   1.744 -11.897  1.00  0.00           H  
ATOM    147  HZ2 LYS A   9       1.573   2.960 -11.219  1.00  0.00           H  
ATOM    148  HZ3 LYS A   9       2.248   1.454 -11.613  1.00  0.00           H  
ATOM    149  N   CYS A  10      -4.786   0.885 -10.197  1.00  0.00           N  
ATOM    150  CA  CYS A  10      -5.864   1.475 -11.059  1.00  0.00           C  
ATOM    151  C   CYS A  10      -5.462   2.833 -11.679  1.00  0.00           C  
ATOM    152  O   CYS A  10      -6.308   3.652 -11.989  1.00  0.00           O  
ATOM    153  CB  CYS A  10      -7.130   1.635 -10.199  1.00  0.00           C  
ATOM    154  SG  CYS A  10      -7.700   0.197  -9.262  1.00  0.00           S  
ATOM    155  H   CYS A  10      -4.467  -0.018 -10.395  1.00  0.00           H  
ATOM    156  HA  CYS A  10      -6.070   0.786 -11.862  1.00  0.00           H  
ATOM    157  HB2 CYS A  10      -6.948   2.423  -9.485  1.00  0.00           H  
ATOM    158  HB3 CYS A  10      -7.943   1.951 -10.838  1.00  0.00           H  
ATOM    159  N   LYS A  11      -4.176   3.022 -11.843  1.00  0.00           N  
ATOM    160  CA  LYS A  11      -3.634   4.291 -12.429  1.00  0.00           C  
ATOM    161  C   LYS A  11      -3.457   4.213 -13.955  1.00  0.00           C  
ATOM    162  O   LYS A  11      -3.113   5.197 -14.582  1.00  0.00           O  
ATOM    163  CB  LYS A  11      -2.282   4.583 -11.745  1.00  0.00           C  
ATOM    164  CG  LYS A  11      -1.965   6.097 -11.788  1.00  0.00           C  
ATOM    165  CD  LYS A  11      -0.886   6.430 -10.729  1.00  0.00           C  
ATOM    166  CE  LYS A  11      -1.543   6.616  -9.345  1.00  0.00           C  
ATOM    167  NZ  LYS A  11      -0.500   6.582  -8.281  1.00  0.00           N  
ATOM    168  H   LYS A  11      -3.554   2.314 -11.577  1.00  0.00           H  
ATOM    169  HA  LYS A  11      -4.326   5.094 -12.213  1.00  0.00           H  
ATOM    170  HB2 LYS A  11      -2.333   4.262 -10.716  1.00  0.00           H  
ATOM    171  HB3 LYS A  11      -1.493   4.030 -12.234  1.00  0.00           H  
ATOM    172  HG2 LYS A  11      -1.592   6.359 -12.768  1.00  0.00           H  
ATOM    173  HG3 LYS A  11      -2.859   6.675 -11.597  1.00  0.00           H  
ATOM    174  HD2 LYS A  11      -0.151   5.639 -10.685  1.00  0.00           H  
ATOM    175  HD3 LYS A  11      -0.384   7.345 -11.009  1.00  0.00           H  
ATOM    176  HE2 LYS A  11      -2.049   7.569  -9.298  1.00  0.00           H  
ATOM    177  HE3 LYS A  11      -2.257   5.831  -9.146  1.00  0.00           H  
ATOM    178  HZ1 LYS A  11       0.260   7.252  -8.517  1.00  0.00           H  
ATOM    179  HZ2 LYS A  11      -0.928   6.849  -7.370  1.00  0.00           H  
ATOM    180  HZ3 LYS A  11      -0.108   5.621  -8.212  1.00  0.00           H  
ATOM    181  N   ASP A  12      -3.696   3.050 -14.508  1.00  0.00           N  
ATOM    182  CA  ASP A  12      -3.558   2.838 -15.979  1.00  0.00           C  
ATOM    183  C   ASP A  12      -4.932   2.750 -16.657  1.00  0.00           C  
ATOM    184  O   ASP A  12      -5.881   2.271 -16.069  1.00  0.00           O  
ATOM    185  CB  ASP A  12      -2.773   1.546 -16.184  1.00  0.00           C  
ATOM    186  CG  ASP A  12      -1.371   1.692 -15.561  1.00  0.00           C  
ATOM    187  OD1 ASP A  12      -1.273   1.510 -14.355  1.00  0.00           O  
ATOM    188  OD2 ASP A  12      -0.467   1.981 -16.329  1.00  0.00           O  
ATOM    189  H   ASP A  12      -3.971   2.290 -13.955  1.00  0.00           H  
ATOM    190  HA  ASP A  12      -3.010   3.662 -16.416  1.00  0.00           H  
ATOM    191  HB2 ASP A  12      -3.289   0.724 -15.712  1.00  0.00           H  
ATOM    192  HB3 ASP A  12      -2.685   1.334 -17.235  1.00  0.00           H  
ATOM    193  N   ARG A  13      -4.999   3.215 -17.880  1.00  0.00           N  
ATOM    194  CA  ARG A  13      -6.290   3.181 -18.644  1.00  0.00           C  
ATOM    195  C   ARG A  13      -6.811   1.741 -18.795  1.00  0.00           C  
ATOM    196  O   ARG A  13      -8.000   1.536 -18.940  1.00  0.00           O  
ATOM    197  CB  ARG A  13      -6.064   3.799 -20.040  1.00  0.00           C  
ATOM    198  CG  ARG A  13      -6.290   5.326 -19.969  1.00  0.00           C  
ATOM    199  CD  ARG A  13      -6.242   5.928 -21.389  1.00  0.00           C  
ATOM    200  NE  ARG A  13      -4.857   5.783 -21.931  1.00  0.00           N  
ATOM    201  CZ  ARG A  13      -3.925   6.623 -21.571  1.00  0.00           C  
ATOM    202  NH1 ARG A  13      -3.808   7.751 -22.216  1.00  0.00           N  
ATOM    203  NH2 ARG A  13      -3.141   6.306 -20.579  1.00  0.00           N  
ATOM    204  H   ARG A  13      -4.197   3.589 -18.302  1.00  0.00           H  
ATOM    205  HA  ARG A  13      -7.027   3.750 -18.093  1.00  0.00           H  
ATOM    206  HB2 ARG A  13      -5.057   3.594 -20.372  1.00  0.00           H  
ATOM    207  HB3 ARG A  13      -6.753   3.367 -20.752  1.00  0.00           H  
ATOM    208  HG2 ARG A  13      -7.256   5.534 -19.531  1.00  0.00           H  
ATOM    209  HG3 ARG A  13      -5.529   5.779 -19.351  1.00  0.00           H  
ATOM    210  HD2 ARG A  13      -6.927   5.414 -22.046  1.00  0.00           H  
ATOM    211  HD3 ARG A  13      -6.503   6.976 -21.361  1.00  0.00           H  
ATOM    212  HE  ARG A  13      -4.650   5.057 -22.555  1.00  0.00           H  
ATOM    213 HH11 ARG A  13      -4.427   7.961 -22.972  1.00  0.00           H  
ATOM    214 HH12 ARG A  13      -3.099   8.406 -21.954  1.00  0.00           H  
ATOM    215 HH21 ARG A  13      -3.260   5.432 -20.108  1.00  0.00           H  
ATOM    216 HH22 ARG A  13      -2.420   6.936 -20.290  1.00  0.00           H  
ATOM    217  N   ARG A  14      -5.896   0.806 -18.753  1.00  0.00           N  
ATOM    218  CA  ARG A  14      -6.223  -0.646 -18.880  1.00  0.00           C  
ATOM    219  C   ARG A  14      -6.679  -1.237 -17.533  1.00  0.00           C  
ATOM    220  O   ARG A  14      -7.388  -2.224 -17.500  1.00  0.00           O  
ATOM    221  CB  ARG A  14      -4.959  -1.375 -19.393  1.00  0.00           C  
ATOM    222  CG  ARG A  14      -5.265  -2.855 -19.763  1.00  0.00           C  
ATOM    223  CD  ARG A  14      -4.371  -3.809 -18.938  1.00  0.00           C  
ATOM    224  NE  ARG A  14      -4.750  -3.699 -17.497  1.00  0.00           N  
ATOM    225  CZ  ARG A  14      -4.279  -4.550 -16.628  1.00  0.00           C  
ATOM    226  NH1 ARG A  14      -4.738  -5.770 -16.609  1.00  0.00           N  
ATOM    227  NH2 ARG A  14      -3.358  -4.163 -15.794  1.00  0.00           N  
ATOM    228  H   ARG A  14      -4.961   1.058 -18.635  1.00  0.00           H  
ATOM    229  HA  ARG A  14      -7.016  -0.743 -19.600  1.00  0.00           H  
ATOM    230  HB2 ARG A  14      -4.599  -0.863 -20.274  1.00  0.00           H  
ATOM    231  HB3 ARG A  14      -4.188  -1.319 -18.637  1.00  0.00           H  
ATOM    232  HG2 ARG A  14      -6.305  -3.098 -19.595  1.00  0.00           H  
ATOM    233  HG3 ARG A  14      -5.054  -3.006 -20.811  1.00  0.00           H  
ATOM    234  HD2 ARG A  14      -4.514  -4.828 -19.264  1.00  0.00           H  
ATOM    235  HD3 ARG A  14      -3.329  -3.544 -19.048  1.00  0.00           H  
ATOM    236  HE  ARG A  14      -5.354  -2.988 -17.200  1.00  0.00           H  
ATOM    237 HH11 ARG A  14      -5.446  -6.054 -17.255  1.00  0.00           H  
ATOM    238 HH12 ARG A  14      -4.374  -6.415 -15.939  1.00  0.00           H  
ATOM    239 HH21 ARG A  14      -3.004  -3.228 -15.817  1.00  0.00           H  
ATOM    240 HH22 ARG A  14      -3.015  -4.824 -15.131  1.00  0.00           H  
ATOM    241  N   CYS A  15      -6.254  -0.610 -16.466  1.00  0.00           N  
ATOM    242  CA  CYS A  15      -6.606  -1.057 -15.081  1.00  0.00           C  
ATOM    243  C   CYS A  15      -7.940  -0.464 -14.614  1.00  0.00           C  
ATOM    244  O   CYS A  15      -8.727  -1.146 -13.990  1.00  0.00           O  
ATOM    245  CB  CYS A  15      -5.459  -0.625 -14.186  1.00  0.00           C  
ATOM    246  SG  CYS A  15      -3.855  -1.387 -14.533  1.00  0.00           S  
ATOM    247  H   CYS A  15      -5.686   0.179 -16.570  1.00  0.00           H  
ATOM    248  HA  CYS A  15      -6.702  -2.136 -15.058  1.00  0.00           H  
ATOM    249  HB2 CYS A  15      -5.341   0.447 -14.250  1.00  0.00           H  
ATOM    250  HB3 CYS A  15      -5.720  -0.870 -13.170  1.00  0.00           H  
ATOM    251  N   LYS A  16      -8.147   0.789 -14.927  1.00  0.00           N  
ATOM    252  CA  LYS A  16      -9.406   1.506 -14.547  1.00  0.00           C  
ATOM    253  C   LYS A  16     -10.680   0.642 -14.752  1.00  0.00           C  
ATOM    254  O   LYS A  16     -11.482   0.562 -13.842  1.00  0.00           O  
ATOM    255  CB  LYS A  16      -9.495   2.804 -15.396  1.00  0.00           C  
ATOM    256  CG  LYS A  16     -10.306   3.910 -14.665  1.00  0.00           C  
ATOM    257  CD  LYS A  16     -11.837   3.737 -14.865  1.00  0.00           C  
ATOM    258  CE  LYS A  16     -12.238   3.803 -16.363  1.00  0.00           C  
ATOM    259  NZ  LYS A  16     -12.841   2.509 -16.802  1.00  0.00           N  
ATOM    260  H   LYS A  16      -7.453   1.272 -15.418  1.00  0.00           H  
ATOM    261  HA  LYS A  16      -9.331   1.761 -13.499  1.00  0.00           H  
ATOM    262  HB2 LYS A  16      -8.496   3.174 -15.575  1.00  0.00           H  
ATOM    263  HB3 LYS A  16      -9.943   2.596 -16.356  1.00  0.00           H  
ATOM    264  HG2 LYS A  16     -10.084   3.887 -13.608  1.00  0.00           H  
ATOM    265  HG3 LYS A  16     -10.008   4.876 -15.047  1.00  0.00           H  
ATOM    266  HD2 LYS A  16     -12.154   2.804 -14.432  1.00  0.00           H  
ATOM    267  HD3 LYS A  16     -12.343   4.533 -14.338  1.00  0.00           H  
ATOM    268  HE2 LYS A  16     -12.975   4.581 -16.505  1.00  0.00           H  
ATOM    269  HE3 LYS A  16     -11.390   4.021 -16.996  1.00  0.00           H  
ATOM    270  HZ1 LYS A  16     -13.168   1.977 -15.970  1.00  0.00           H  
ATOM    271  HZ2 LYS A  16     -13.659   2.710 -17.412  1.00  0.00           H  
ATOM    272  HZ3 LYS A  16     -12.145   1.961 -17.346  1.00  0.00           H  
HETATM  273  N   HYP A  17     -10.852   0.017 -15.902  1.00  0.00           N  
HETATM  274  CA  HYP A  17     -12.111  -0.692 -16.244  1.00  0.00           C  
HETATM  275  C   HYP A  17     -12.174  -2.067 -15.554  1.00  0.00           C  
HETATM  276  O   HYP A  17     -13.254  -2.590 -15.356  1.00  0.00           O  
HETATM  277  CB  HYP A  17     -12.117  -0.806 -17.777  1.00  0.00           C  
HETATM  278  CG  HYP A  17     -10.715  -0.347 -18.245  1.00  0.00           C  
HETATM  279  CD  HYP A  17      -9.858  -0.085 -17.000  1.00  0.00           C  
HETATM  280  OD1 HYP A  17     -10.882   0.944 -18.808  1.00  0.00           O  
HETATM  281  HA  HYP A  17     -12.952  -0.097 -15.923  1.00  0.00           H  
HETATM  282  HB2 HYP A  17     -12.874  -0.172 -18.209  1.00  0.00           H  
HETATM  283  HB3 HYP A  17     -12.293  -1.825 -18.090  1.00  0.00           H  
HETATM  284  HG  HYP A  17     -10.273  -1.018 -18.964  1.00  0.00           H  
HETATM  285 HD22 HYP A  17      -9.268   0.813 -17.079  1.00  0.00           H  
HETATM  286 HD23 HYP A  17      -9.224  -0.933 -16.811  1.00  0.00           H  
HETATM  287  HD1 HYP A  17      -9.989   1.268 -18.933  1.00  0.00           H  
ATOM    288  N   MET A  18     -11.019  -2.603 -15.217  1.00  0.00           N  
ATOM    289  CA  MET A  18     -10.933  -3.942 -14.536  1.00  0.00           C  
ATOM    290  C   MET A  18     -11.923  -4.007 -13.367  1.00  0.00           C  
ATOM    291  O   MET A  18     -12.142  -3.014 -12.709  1.00  0.00           O  
ATOM    292  CB  MET A  18      -9.497  -4.165 -13.999  1.00  0.00           C  
ATOM    293  CG  MET A  18      -8.525  -4.429 -15.150  1.00  0.00           C  
ATOM    294  SD  MET A  18      -6.784  -4.634 -14.698  1.00  0.00           S  
ATOM    295  CE  MET A  18      -6.819  -6.386 -14.242  1.00  0.00           C  
ATOM    296  H   MET A  18     -10.191  -2.116 -15.415  1.00  0.00           H  
ATOM    297  HA  MET A  18     -11.189  -4.710 -15.252  1.00  0.00           H  
ATOM    298  HB2 MET A  18      -9.158  -3.307 -13.441  1.00  0.00           H  
ATOM    299  HB3 MET A  18      -9.474  -5.017 -13.339  1.00  0.00           H  
ATOM    300  HG2 MET A  18      -8.844  -5.315 -15.677  1.00  0.00           H  
ATOM    301  HG3 MET A  18      -8.586  -3.600 -15.839  1.00  0.00           H  
ATOM    302  HE1 MET A  18      -7.520  -6.542 -13.435  1.00  0.00           H  
ATOM    303  HE2 MET A  18      -7.074  -6.989 -15.100  1.00  0.00           H  
ATOM    304  HE3 MET A  18      -5.835  -6.670 -13.898  1.00  0.00           H  
ATOM    305  N   LYS A  19     -12.493  -5.161 -13.133  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -13.480  -5.322 -12.013  1.00  0.00           C  
ATOM    307  C   LYS A  19     -12.984  -4.803 -10.647  1.00  0.00           C  
ATOM    308  O   LYS A  19     -13.781  -4.370  -9.837  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -13.840  -6.819 -11.904  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -14.738  -7.219 -13.107  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -14.256  -8.555 -13.708  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -15.112  -8.890 -14.944  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -14.688 -10.195 -15.523  1.00  0.00           N  
ATOM    314  H   LYS A  19     -12.272  -5.931 -13.698  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -14.368  -4.763 -12.272  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -12.934  -7.407 -11.889  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -14.380  -7.001 -10.985  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -15.759  -7.324 -12.769  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -14.712  -6.455 -13.873  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -13.218  -8.475 -13.997  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -14.351  -9.341 -12.972  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -16.155  -8.959 -14.670  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -14.996  -8.127 -15.699  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -13.685 -10.146 -15.793  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -14.823 -10.948 -14.818  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -15.263 -10.402 -16.364  1.00  0.00           H  
ATOM    327  N   CYS A  20     -11.692  -4.854 -10.429  1.00  0.00           N  
ATOM    328  CA  CYS A  20     -11.108  -4.379  -9.141  1.00  0.00           C  
ATOM    329  C   CYS A  20     -10.952  -2.846  -9.045  1.00  0.00           C  
ATOM    330  O   CYS A  20     -10.447  -2.353  -8.055  1.00  0.00           O  
ATOM    331  CB  CYS A  20      -9.731  -5.040  -8.954  1.00  0.00           C  
ATOM    332  SG  CYS A  20      -8.284  -4.186  -9.628  1.00  0.00           S  
ATOM    333  H   CYS A  20     -11.091  -5.209 -11.110  1.00  0.00           H  
ATOM    334  HA  CYS A  20     -11.757  -4.708  -8.349  1.00  0.00           H  
ATOM    335  HB2 CYS A  20      -9.566  -5.168  -7.896  1.00  0.00           H  
ATOM    336  HB3 CYS A  20      -9.760  -6.026  -9.395  1.00  0.00           H  
ATOM    337  N   CYS A  21     -11.384  -2.138 -10.063  1.00  0.00           N  
ATOM    338  CA  CYS A  21     -11.279  -0.644 -10.079  1.00  0.00           C  
ATOM    339  C   CYS A  21     -12.572   0.030 -10.563  1.00  0.00           C  
ATOM    340  O   CYS A  21     -12.973   1.042 -10.021  1.00  0.00           O  
ATOM    341  CB  CYS A  21     -10.122  -0.257 -11.000  1.00  0.00           C  
ATOM    342  SG  CYS A  21      -8.500  -0.992 -10.683  1.00  0.00           S  
ATOM    343  H   CYS A  21     -11.783  -2.582 -10.836  1.00  0.00           H  
ATOM    344  HA  CYS A  21     -11.069  -0.289  -9.080  1.00  0.00           H  
ATOM    345  HB2 CYS A  21     -10.393  -0.539 -12.005  1.00  0.00           H  
ATOM    346  HB3 CYS A  21     -10.008   0.816 -10.980  1.00  0.00           H  
ATOM    347  N   ALA A  22     -13.168  -0.561 -11.570  1.00  0.00           N  
ATOM    348  CA  ALA A  22     -14.439  -0.067 -12.197  1.00  0.00           C  
ATOM    349  C   ALA A  22     -14.244   1.311 -12.875  1.00  0.00           C  
ATOM    350  O   ALA A  22     -14.215   2.307 -12.168  1.00  0.00           O  
ATOM    351  CB  ALA A  22     -15.544   0.010 -11.098  1.00  0.00           C  
ATOM    352  OXT ALA A  22     -14.127   1.300 -14.090  1.00  0.00           O  
ATOM    353  H   ALA A  22     -12.765  -1.372 -11.933  1.00  0.00           H  
ATOM    354  HA  ALA A  22     -14.742  -0.787 -12.944  1.00  0.00           H  
ATOM    355  HB1 ALA A  22     -15.598  -0.930 -10.568  1.00  0.00           H  
ATOM    356  HB2 ALA A  22     -15.341   0.796 -10.387  1.00  0.00           H  
ATOM    357  HB3 ALA A  22     -16.502   0.203 -11.557  1.00  0.00           H  
TER     358      ALA A  22                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ARG A   1       0.139  -9.952 -13.023  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -0.760  -8.765 -12.979  1.00  0.00           C  
ATOM      3  C   ARG A   1      -0.069  -7.629 -12.215  1.00  0.00           C  
ATOM      4  O   ARG A   1       0.599  -7.855 -11.225  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -2.091  -9.115 -12.265  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -3.184  -9.497 -13.303  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -3.562 -10.981 -13.158  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -2.402 -11.809 -13.603  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -2.500 -13.110 -13.607  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -3.234 -13.687 -14.518  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -1.861 -13.792 -12.697  1.00  0.00           N  
ATOM     12  H1  ARG A   1       1.091  -9.644 -13.305  1.00  0.00           H  
ATOM     13  H2  ARG A   1       0.179 -10.391 -12.081  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -0.226 -10.640 -13.713  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -0.934  -8.437 -13.994  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -1.922  -9.926 -11.571  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -2.442  -8.263 -11.700  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -4.063  -8.894 -13.130  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -2.847  -9.314 -14.313  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -3.797 -11.222 -12.131  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -4.415 -11.208 -13.781  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -1.571 -11.377 -13.891  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -3.711 -13.131 -15.199  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -3.320 -14.683 -14.535  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -1.307 -13.315 -12.014  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -1.924 -14.790 -12.684  1.00  0.00           H  
ATOM     27  N   ASP A   2      -0.266  -6.438 -12.717  1.00  0.00           N  
ATOM     28  CA  ASP A   2       0.329  -5.215 -12.099  1.00  0.00           C  
ATOM     29  C   ASP A   2      -0.743  -4.123 -12.175  1.00  0.00           C  
ATOM     30  O   ASP A   2      -0.634  -3.156 -12.905  1.00  0.00           O  
ATOM     31  CB  ASP A   2       1.596  -4.831 -12.896  1.00  0.00           C  
ATOM     32  CG  ASP A   2       2.646  -5.945 -12.727  1.00  0.00           C  
ATOM     33  OD1 ASP A   2       2.608  -6.858 -13.536  1.00  0.00           O  
ATOM     34  OD2 ASP A   2       3.425  -5.821 -11.797  1.00  0.00           O  
ATOM     35  H   ASP A   2      -0.819  -6.344 -13.521  1.00  0.00           H  
ATOM     36  HA  ASP A   2       0.561  -5.402 -11.061  1.00  0.00           H  
ATOM     37  HB2 ASP A   2       1.368  -4.717 -13.946  1.00  0.00           H  
ATOM     38  HB3 ASP A   2       2.002  -3.900 -12.527  1.00  0.00           H  
ATOM     39  N   CYS A   3      -1.763  -4.345 -11.386  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -2.920  -3.403 -11.311  1.00  0.00           C  
ATOM     41  C   CYS A   3      -3.701  -3.650 -10.019  1.00  0.00           C  
ATOM     42  O   CYS A   3      -3.616  -2.888  -9.077  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -3.848  -3.630 -12.517  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -3.566  -2.687 -14.031  1.00  0.00           S  
ATOM     45  H   CYS A   3      -1.767  -5.151 -10.829  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -2.553  -2.386 -11.305  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -3.794  -4.675 -12.785  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -4.867  -3.435 -12.215  1.00  0.00           H  
ATOM     49  N   CYS A   4      -4.438  -4.730 -10.032  1.00  0.00           N  
ATOM     50  CA  CYS A   4      -5.267  -5.123  -8.861  1.00  0.00           C  
ATOM     51  C   CYS A   4      -4.424  -5.809  -7.781  1.00  0.00           C  
ATOM     52  O   CYS A   4      -4.936  -6.168  -6.738  1.00  0.00           O  
ATOM     53  CB  CYS A   4      -6.362  -6.057  -9.372  1.00  0.00           C  
ATOM     54  SG  CYS A   4      -7.274  -5.536 -10.847  1.00  0.00           S  
ATOM     55  H   CYS A   4      -4.449  -5.299 -10.829  1.00  0.00           H  
ATOM     56  HA  CYS A   4      -5.711  -4.233  -8.439  1.00  0.00           H  
ATOM     57  HB2 CYS A   4      -5.914  -7.013  -9.593  1.00  0.00           H  
ATOM     58  HB3 CYS A   4      -7.076  -6.209  -8.581  1.00  0.00           H  
ATOM     59  N   THR A   5      -3.154  -5.968  -8.065  1.00  0.00           N  
ATOM     60  CA  THR A   5      -2.238  -6.619  -7.086  1.00  0.00           C  
ATOM     61  C   THR A   5      -2.139  -5.690  -5.851  1.00  0.00           C  
ATOM     62  O   THR A   5      -1.894  -4.511  -6.016  1.00  0.00           O  
ATOM     63  CB  THR A   5      -0.856  -6.824  -7.775  1.00  0.00           C  
ATOM     64  OG1 THR A   5      -0.024  -7.410  -6.782  1.00  0.00           O  
ATOM     65  CG2 THR A   5      -0.154  -5.502  -8.151  1.00  0.00           C  
ATOM     66  H   THR A   5      -2.802  -5.656  -8.924  1.00  0.00           H  
ATOM     67  HA  THR A   5      -2.654  -7.578  -6.823  1.00  0.00           H  
ATOM     68  HB  THR A   5      -0.926  -7.491  -8.623  1.00  0.00           H  
ATOM     69  HG1 THR A   5      -0.097  -6.899  -5.974  1.00  0.00           H  
ATOM     70 HG21 THR A   5      -0.836  -4.853  -8.680  1.00  0.00           H  
ATOM     71 HG22 THR A   5       0.202  -4.992  -7.267  1.00  0.00           H  
ATOM     72 HG23 THR A   5       0.691  -5.713  -8.789  1.00  0.00           H  
HETATM   73  N   HYP A   6      -2.332  -6.217  -4.660  1.00  0.00           N  
HETATM   74  CA  HYP A   6      -2.398  -5.376  -3.433  1.00  0.00           C  
HETATM   75  C   HYP A   6      -1.047  -4.666  -3.176  1.00  0.00           C  
HETATM   76  O   HYP A   6      -0.018  -5.281  -3.381  1.00  0.00           O  
HETATM   77  CB  HYP A   6      -2.770  -6.320  -2.283  1.00  0.00           C  
HETATM   78  CG  HYP A   6      -2.754  -7.760  -2.873  1.00  0.00           C  
HETATM   79  CD  HYP A   6      -2.503  -7.670  -4.394  1.00  0.00           C  
HETATM   80  OD1 HYP A   6      -4.091  -8.226  -2.746  1.00  0.00           O  
HETATM   81  HA  HYP A   6      -3.185  -4.653  -3.574  1.00  0.00           H  
HETATM   82  HB2 HYP A   6      -3.748  -6.064  -1.902  1.00  0.00           H  
HETATM   83  HB3 HYP A   6      -2.055  -6.248  -1.476  1.00  0.00           H  
HETATM   84  HG  HYP A   6      -2.072  -8.425  -2.364  1.00  0.00           H  
HETATM   85 HD22 HYP A   6      -3.346  -8.047  -4.956  1.00  0.00           H  
HETATM   86 HD23 HYP A   6      -1.600  -8.189  -4.683  1.00  0.00           H  
HETATM   87  HD1 HYP A   6      -4.122  -9.129  -3.069  1.00  0.00           H  
HETATM   88  N   HYP A   7      -1.067  -3.420  -2.750  1.00  0.00           N  
HETATM   89  CA  HYP A   7      -2.259  -2.522  -2.771  1.00  0.00           C  
HETATM   90  C   HYP A   7      -2.610  -2.146  -4.222  1.00  0.00           C  
HETATM   91  O   HYP A   7      -1.724  -1.899  -5.017  1.00  0.00           O  
HETATM   92  CB  HYP A   7      -1.880  -1.293  -1.934  1.00  0.00           C  
HETATM   93  CG  HYP A   7      -0.402  -1.510  -1.486  1.00  0.00           C  
HETATM   94  CD  HYP A   7       0.140  -2.766  -2.182  1.00  0.00           C  
HETATM   95  OD1 HYP A   7      -0.481  -1.858  -0.110  1.00  0.00           O  
HETATM   96  HA  HYP A   7      -3.097  -3.024  -2.309  1.00  0.00           H  
HETATM   97  HB2 HYP A   7      -2.540  -1.211  -1.083  1.00  0.00           H  
HETATM   98  HB3 HYP A   7      -1.957  -0.388  -2.519  1.00  0.00           H  
HETATM   99  HG  HYP A   7       0.236  -0.652  -1.622  1.00  0.00           H  
HETATM  100 HD22 HYP A   7       0.631  -3.426  -1.483  1.00  0.00           H  
HETATM  101 HD23 HYP A   7       0.818  -2.508  -2.983  1.00  0.00           H  
HETATM  102  HD1 HYP A   7      -0.863  -1.115   0.362  1.00  0.00           H  
ATOM    103  N   ARG A   8      -3.886  -2.117  -4.521  1.00  0.00           N  
ATOM    104  CA  ARG A   8      -4.353  -1.764  -5.898  1.00  0.00           C  
ATOM    105  C   ARG A   8      -3.818  -0.392  -6.340  1.00  0.00           C  
ATOM    106  O   ARG A   8      -3.769   0.537  -5.556  1.00  0.00           O  
ATOM    107  CB  ARG A   8      -5.889  -1.741  -5.913  1.00  0.00           C  
ATOM    108  CG  ARG A   8      -6.451  -3.173  -5.771  1.00  0.00           C  
ATOM    109  CD  ARG A   8      -7.735  -3.305  -6.609  1.00  0.00           C  
ATOM    110  NE  ARG A   8      -8.196  -4.723  -6.533  1.00  0.00           N  
ATOM    111  CZ  ARG A   8      -9.102  -5.067  -5.659  1.00  0.00           C  
ATOM    112  NH1 ARG A   8     -10.361  -4.995  -5.995  1.00  0.00           N  
ATOM    113  NH2 ARG A   8      -8.719  -5.470  -4.479  1.00  0.00           N  
ATOM    114  H   ARG A   8      -4.556  -2.328  -3.839  1.00  0.00           H  
ATOM    115  HA  ARG A   8      -3.986  -2.515  -6.584  1.00  0.00           H  
ATOM    116  HB2 ARG A   8      -6.246  -1.131  -5.096  1.00  0.00           H  
ATOM    117  HB3 ARG A   8      -6.222  -1.296  -6.837  1.00  0.00           H  
ATOM    118  HG2 ARG A   8      -5.725  -3.900  -6.106  1.00  0.00           H  
ATOM    119  HG3 ARG A   8      -6.675  -3.370  -4.733  1.00  0.00           H  
ATOM    120  HD2 ARG A   8      -8.510  -2.654  -6.232  1.00  0.00           H  
ATOM    121  HD3 ARG A   8      -7.541  -3.063  -7.644  1.00  0.00           H  
ATOM    122  HE  ARG A   8      -7.818  -5.394  -7.136  1.00  0.00           H  
ATOM    123 HH11 ARG A   8     -10.616  -4.683  -6.910  1.00  0.00           H  
ATOM    124 HH12 ARG A   8     -11.069  -5.253  -5.338  1.00  0.00           H  
ATOM    125 HH21 ARG A   8      -7.747  -5.519  -4.255  1.00  0.00           H  
ATOM    126 HH22 ARG A   8      -9.403  -5.732  -3.797  1.00  0.00           H  
ATOM    127  N   LYS A   9      -3.434  -0.320  -7.589  1.00  0.00           N  
ATOM    128  CA  LYS A   9      -2.890   0.944  -8.171  1.00  0.00           C  
ATOM    129  C   LYS A   9      -4.017   1.712  -8.873  1.00  0.00           C  
ATOM    130  O   LYS A   9      -4.254   2.870  -8.587  1.00  0.00           O  
ATOM    131  CB  LYS A   9      -1.775   0.579  -9.175  1.00  0.00           C  
ATOM    132  CG  LYS A   9      -0.882   1.813  -9.442  1.00  0.00           C  
ATOM    133  CD  LYS A   9       0.256   1.878  -8.395  1.00  0.00           C  
ATOM    134  CE  LYS A   9       0.862   3.298  -8.364  1.00  0.00           C  
ATOM    135  NZ  LYS A   9       0.313   4.064  -7.209  1.00  0.00           N  
ATOM    136  H   LYS A   9      -3.505  -1.113  -8.158  1.00  0.00           H  
ATOM    137  HA  LYS A   9      -2.489   1.559  -7.377  1.00  0.00           H  
ATOM    138  HB2 LYS A   9      -1.186  -0.236  -8.777  1.00  0.00           H  
ATOM    139  HB3 LYS A   9      -2.211   0.248 -10.107  1.00  0.00           H  
ATOM    140  HG2 LYS A   9      -0.455   1.739 -10.432  1.00  0.00           H  
ATOM    141  HG3 LYS A   9      -1.478   2.712  -9.397  1.00  0.00           H  
ATOM    142  HD2 LYS A   9      -0.124   1.624  -7.415  1.00  0.00           H  
ATOM    143  HD3 LYS A   9       1.025   1.165  -8.655  1.00  0.00           H  
ATOM    144  HE2 LYS A   9       1.935   3.237  -8.253  1.00  0.00           H  
ATOM    145  HE3 LYS A   9       0.640   3.840  -9.273  1.00  0.00           H  
ATOM    146  HZ1 LYS A   9      -0.640   3.715  -6.982  1.00  0.00           H  
ATOM    147  HZ2 LYS A   9       0.935   3.935  -6.385  1.00  0.00           H  
ATOM    148  HZ3 LYS A   9       0.265   5.074  -7.453  1.00  0.00           H  
ATOM    149  N   CYS A  10      -4.668   1.016  -9.773  1.00  0.00           N  
ATOM    150  CA  CYS A  10      -5.804   1.577 -10.575  1.00  0.00           C  
ATOM    151  C   CYS A  10      -5.476   2.897 -11.299  1.00  0.00           C  
ATOM    152  O   CYS A  10      -6.364   3.625 -11.702  1.00  0.00           O  
ATOM    153  CB  CYS A  10      -7.010   1.769  -9.630  1.00  0.00           C  
ATOM    154  SG  CYS A  10      -7.651   0.275  -8.836  1.00  0.00           S  
ATOM    155  H   CYS A  10      -4.398   0.087  -9.927  1.00  0.00           H  
ATOM    156  HA  CYS A  10      -6.070   0.845 -11.316  1.00  0.00           H  
ATOM    157  HB2 CYS A  10      -6.742   2.467  -8.851  1.00  0.00           H  
ATOM    158  HB3 CYS A  10      -7.822   2.206 -10.193  1.00  0.00           H  
ATOM    159  N   LYS A  11      -4.202   3.160 -11.445  1.00  0.00           N  
ATOM    160  CA  LYS A  11      -3.738   4.407 -12.129  1.00  0.00           C  
ATOM    161  C   LYS A  11      -3.713   4.188 -13.648  1.00  0.00           C  
ATOM    162  O   LYS A  11      -4.055   5.069 -14.413  1.00  0.00           O  
ATOM    163  CB  LYS A  11      -2.321   4.756 -11.633  1.00  0.00           C  
ATOM    164  CG  LYS A  11      -2.377   5.340 -10.198  1.00  0.00           C  
ATOM    165  CD  LYS A  11      -2.317   6.881 -10.256  1.00  0.00           C  
ATOM    166  CE  LYS A  11      -2.219   7.436  -8.827  1.00  0.00           C  
ATOM    167  NZ  LYS A  11      -1.985   8.907  -8.871  1.00  0.00           N  
ATOM    168  H   LYS A  11      -3.538   2.528 -11.099  1.00  0.00           H  
ATOM    169  HA  LYS A  11      -4.421   5.214 -11.904  1.00  0.00           H  
ATOM    170  HB2 LYS A  11      -1.714   3.862 -11.629  1.00  0.00           H  
ATOM    171  HB3 LYS A  11      -1.864   5.466 -12.308  1.00  0.00           H  
ATOM    172  HG2 LYS A  11      -3.283   5.029  -9.695  1.00  0.00           H  
ATOM    173  HG3 LYS A  11      -1.531   4.972  -9.635  1.00  0.00           H  
ATOM    174  HD2 LYS A  11      -1.454   7.196 -10.822  1.00  0.00           H  
ATOM    175  HD3 LYS A  11      -3.205   7.265 -10.737  1.00  0.00           H  
ATOM    176  HE2 LYS A  11      -3.136   7.249  -8.288  1.00  0.00           H  
ATOM    177  HE3 LYS A  11      -1.397   6.975  -8.299  1.00  0.00           H  
ATOM    178  HZ1 LYS A  11      -1.528   9.160  -9.770  1.00  0.00           H  
ATOM    179  HZ2 LYS A  11      -2.892   9.406  -8.790  1.00  0.00           H  
ATOM    180  HZ3 LYS A  11      -1.366   9.181  -8.081  1.00  0.00           H  
ATOM    181  N   ASP A  12      -3.305   3.003 -14.024  1.00  0.00           N  
ATOM    182  CA  ASP A  12      -3.218   2.626 -15.464  1.00  0.00           C  
ATOM    183  C   ASP A  12      -4.582   2.453 -16.140  1.00  0.00           C  
ATOM    184  O   ASP A  12      -5.532   1.961 -15.560  1.00  0.00           O  
ATOM    185  CB  ASP A  12      -2.433   1.319 -15.573  1.00  0.00           C  
ATOM    186  CG  ASP A  12      -1.010   1.512 -15.026  1.00  0.00           C  
ATOM    187  OD1 ASP A  12      -0.873   1.385 -13.819  1.00  0.00           O  
ATOM    188  OD2 ASP A  12      -0.143   1.775 -15.844  1.00  0.00           O  
ATOM    189  H   ASP A  12      -3.049   2.340 -13.349  1.00  0.00           H  
ATOM    190  HA  ASP A  12      -2.675   3.403 -15.983  1.00  0.00           H  
ATOM    191  HB2 ASP A  12      -2.924   0.546 -15.005  1.00  0.00           H  
ATOM    192  HB3 ASP A  12      -2.389   1.006 -16.604  1.00  0.00           H  
ATOM    193  N   ARG A  13      -4.615   2.871 -17.380  1.00  0.00           N  
ATOM    194  CA  ARG A  13      -5.862   2.781 -18.204  1.00  0.00           C  
ATOM    195  C   ARG A  13      -6.299   1.320 -18.415  1.00  0.00           C  
ATOM    196  O   ARG A  13      -7.387   1.075 -18.891  1.00  0.00           O  
ATOM    197  CB  ARG A  13      -5.603   3.456 -19.569  1.00  0.00           C  
ATOM    198  CG  ARG A  13      -4.291   2.927 -20.201  1.00  0.00           C  
ATOM    199  CD  ARG A  13      -4.292   3.221 -21.708  1.00  0.00           C  
ATOM    200  NE  ARG A  13      -5.171   2.217 -22.377  1.00  0.00           N  
ATOM    201  CZ  ARG A  13      -4.902   1.835 -23.597  1.00  0.00           C  
ATOM    202  NH1 ARG A  13      -3.903   1.019 -23.797  1.00  0.00           N  
ATOM    203  NH2 ARG A  13      -5.641   2.283 -24.574  1.00  0.00           N  
ATOM    204  H   ARG A  13      -3.805   3.253 -17.776  1.00  0.00           H  
ATOM    205  HA  ARG A  13      -6.654   3.304 -17.692  1.00  0.00           H  
ATOM    206  HB2 ARG A  13      -6.438   3.267 -20.228  1.00  0.00           H  
ATOM    207  HB3 ARG A  13      -5.524   4.524 -19.424  1.00  0.00           H  
ATOM    208  HG2 ARG A  13      -3.444   3.419 -19.745  1.00  0.00           H  
ATOM    209  HG3 ARG A  13      -4.193   1.863 -20.043  1.00  0.00           H  
ATOM    210  HD2 ARG A  13      -4.672   4.213 -21.910  1.00  0.00           H  
ATOM    211  HD3 ARG A  13      -3.288   3.140 -22.101  1.00  0.00           H  
ATOM    212  HE  ARG A  13      -5.944   1.847 -21.903  1.00  0.00           H  
ATOM    213 HH11 ARG A  13      -3.359   0.697 -23.024  1.00  0.00           H  
ATOM    214 HH12 ARG A  13      -3.685   0.717 -24.725  1.00  0.00           H  
ATOM    215 HH21 ARG A  13      -6.398   2.906 -24.383  1.00  0.00           H  
ATOM    216 HH22 ARG A  13      -5.449   2.001 -25.514  1.00  0.00           H  
ATOM    217  N   ARG A  14      -5.436   0.402 -18.054  1.00  0.00           N  
ATOM    218  CA  ARG A  14      -5.721  -1.053 -18.196  1.00  0.00           C  
ATOM    219  C   ARG A  14      -6.470  -1.606 -16.966  1.00  0.00           C  
ATOM    220  O   ARG A  14      -7.217  -2.559 -17.082  1.00  0.00           O  
ATOM    221  CB  ARG A  14      -4.376  -1.789 -18.390  1.00  0.00           C  
ATOM    222  CG  ARG A  14      -3.549  -1.732 -17.080  1.00  0.00           C  
ATOM    223  CD  ARG A  14      -2.044  -1.754 -17.375  1.00  0.00           C  
ATOM    224  NE  ARG A  14      -1.637  -3.176 -17.550  1.00  0.00           N  
ATOM    225  CZ  ARG A  14      -0.531  -3.610 -17.006  1.00  0.00           C  
ATOM    226  NH1 ARG A  14       0.577  -3.532 -17.688  1.00  0.00           N  
ATOM    227  NH2 ARG A  14      -0.573  -4.104 -15.800  1.00  0.00           N  
ATOM    228  H   ARG A  14      -4.572   0.663 -17.681  1.00  0.00           H  
ATOM    229  HA  ARG A  14      -6.329  -1.190 -19.072  1.00  0.00           H  
ATOM    230  HB2 ARG A  14      -4.563  -2.819 -18.654  1.00  0.00           H  
ATOM    231  HB3 ARG A  14      -3.834  -1.324 -19.200  1.00  0.00           H  
ATOM    232  HG2 ARG A  14      -3.786  -0.841 -16.520  1.00  0.00           H  
ATOM    233  HG3 ARG A  14      -3.808  -2.590 -16.479  1.00  0.00           H  
ATOM    234  HD2 ARG A  14      -1.806  -1.204 -18.274  1.00  0.00           H  
ATOM    235  HD3 ARG A  14      -1.500  -1.325 -16.545  1.00  0.00           H  
ATOM    236  HE  ARG A  14      -2.201  -3.781 -18.072  1.00  0.00           H  
ATOM    237 HH11 ARG A  14       0.568  -3.145 -18.610  1.00  0.00           H  
ATOM    238 HH12 ARG A  14       1.434  -3.858 -17.290  1.00  0.00           H  
ATOM    239 HH21 ARG A  14      -1.440  -4.147 -15.303  1.00  0.00           H  
ATOM    240 HH22 ARG A  14       0.265  -4.442 -15.373  1.00  0.00           H  
ATOM    241  N   CYS A  15      -6.247  -0.992 -15.828  1.00  0.00           N  
ATOM    242  CA  CYS A  15      -6.912  -1.434 -14.563  1.00  0.00           C  
ATOM    243  C   CYS A  15      -8.292  -0.790 -14.384  1.00  0.00           C  
ATOM    244  O   CYS A  15      -9.230  -1.428 -13.944  1.00  0.00           O  
ATOM    245  CB  CYS A  15      -6.043  -1.051 -13.368  1.00  0.00           C  
ATOM    246  SG  CYS A  15      -4.255  -0.850 -13.556  1.00  0.00           S  
ATOM    247  H   CYS A  15      -5.633  -0.228 -15.797  1.00  0.00           H  
ATOM    248  HA  CYS A  15      -7.030  -2.508 -14.585  1.00  0.00           H  
ATOM    249  HB2 CYS A  15      -6.407  -0.106 -13.002  1.00  0.00           H  
ATOM    250  HB3 CYS A  15      -6.209  -1.777 -12.592  1.00  0.00           H  
ATOM    251  N   LYS A  16      -8.360   0.470 -14.732  1.00  0.00           N  
ATOM    252  CA  LYS A  16      -9.637   1.242 -14.619  1.00  0.00           C  
ATOM    253  C   LYS A  16     -10.898   0.528 -15.185  1.00  0.00           C  
ATOM    254  O   LYS A  16     -11.926   0.592 -14.539  1.00  0.00           O  
ATOM    255  CB  LYS A  16      -9.424   2.604 -15.328  1.00  0.00           C  
ATOM    256  CG  LYS A  16      -8.525   3.503 -14.434  1.00  0.00           C  
ATOM    257  CD  LYS A  16      -8.017   4.723 -15.237  1.00  0.00           C  
ATOM    258  CE  LYS A  16      -9.138   5.772 -15.387  1.00  0.00           C  
ATOM    259  NZ  LYS A  16      -8.872   6.623 -16.580  1.00  0.00           N  
ATOM    260  H   LYS A  16      -7.553   0.914 -15.068  1.00  0.00           H  
ATOM    261  HA  LYS A  16      -9.811   1.425 -13.568  1.00  0.00           H  
ATOM    262  HB2 LYS A  16      -8.946   2.463 -16.285  1.00  0.00           H  
ATOM    263  HB3 LYS A  16     -10.377   3.084 -15.486  1.00  0.00           H  
ATOM    264  HG2 LYS A  16      -9.083   3.838 -13.571  1.00  0.00           H  
ATOM    265  HG3 LYS A  16      -7.672   2.937 -14.087  1.00  0.00           H  
ATOM    266  HD2 LYS A  16      -7.181   5.169 -14.718  1.00  0.00           H  
ATOM    267  HD3 LYS A  16      -7.680   4.408 -16.212  1.00  0.00           H  
ATOM    268  HE2 LYS A  16     -10.102   5.302 -15.515  1.00  0.00           H  
ATOM    269  HE3 LYS A  16      -9.172   6.407 -14.513  1.00  0.00           H  
ATOM    270  HZ1 LYS A  16      -7.903   6.997 -16.525  1.00  0.00           H  
ATOM    271  HZ2 LYS A  16      -8.974   6.051 -17.442  1.00  0.00           H  
ATOM    272  HZ3 LYS A  16      -9.550   7.412 -16.601  1.00  0.00           H  
HETATM  273  N   HYP A  17     -10.831  -0.125 -16.332  1.00  0.00           N  
HETATM  274  CA  HYP A  17     -12.003  -0.843 -16.905  1.00  0.00           C  
HETATM  275  C   HYP A  17     -12.272  -2.138 -16.124  1.00  0.00           C  
HETATM  276  O   HYP A  17     -13.405  -2.566 -16.016  1.00  0.00           O  
HETATM  277  CB  HYP A  17     -11.662  -1.127 -18.371  1.00  0.00           C  
HETATM  278  CG  HYP A  17     -10.163  -0.805 -18.532  1.00  0.00           C  
HETATM  279  CD  HYP A  17      -9.630  -0.241 -17.196  1.00  0.00           C  
HETATM  280  OD1 HYP A  17     -10.089   0.277 -19.451  1.00  0.00           O  
HETATM  281  HA  HYP A  17     -12.875  -0.205 -16.842  1.00  0.00           H  
HETATM  282  HB2 HYP A  17     -12.245  -0.510 -19.031  1.00  0.00           H  
HETATM  283  HB3 HYP A  17     -11.843  -2.164 -18.617  1.00  0.00           H  
HETATM  284  HG  HYP A  17      -9.610  -1.648 -18.906  1.00  0.00           H  
HETATM  285 HD22 HYP A  17      -9.160   0.718 -17.304  1.00  0.00           H  
HETATM  286 HD23 HYP A  17      -8.948  -0.946 -16.758  1.00  0.00           H  
HETATM  287  HD1 HYP A  17      -9.202   0.624 -19.365  1.00  0.00           H  
ATOM    288  N   MET A  18     -11.214  -2.719 -15.608  1.00  0.00           N  
ATOM    289  CA  MET A  18     -11.354  -3.987 -14.825  1.00  0.00           C  
ATOM    290  C   MET A  18     -12.158  -3.734 -13.546  1.00  0.00           C  
ATOM    291  O   MET A  18     -11.919  -2.796 -12.815  1.00  0.00           O  
ATOM    292  CB  MET A  18      -9.951  -4.528 -14.467  1.00  0.00           C  
ATOM    293  CG  MET A  18      -9.511  -5.564 -15.517  1.00  0.00           C  
ATOM    294  SD  MET A  18      -9.557  -7.306 -15.025  1.00  0.00           S  
ATOM    295  CE  MET A  18     -11.337  -7.585 -15.216  1.00  0.00           C  
ATOM    296  H   MET A  18     -10.329  -2.316 -15.742  1.00  0.00           H  
ATOM    297  HA  MET A  18     -11.893  -4.703 -15.431  1.00  0.00           H  
ATOM    298  HB2 MET A  18      -9.233  -3.725 -14.436  1.00  0.00           H  
ATOM    299  HB3 MET A  18      -9.974  -5.002 -13.496  1.00  0.00           H  
ATOM    300  HG2 MET A  18     -10.096  -5.455 -16.418  1.00  0.00           H  
ATOM    301  HG3 MET A  18      -8.491  -5.334 -15.779  1.00  0.00           H  
ATOM    302  HE1 MET A  18     -11.654  -7.277 -16.201  1.00  0.00           H  
ATOM    303  HE2 MET A  18     -11.533  -8.642 -15.115  1.00  0.00           H  
ATOM    304  HE3 MET A  18     -11.881  -7.052 -14.451  1.00  0.00           H  
ATOM    305  N   LYS A  19     -13.098  -4.614 -13.326  1.00  0.00           N  
ATOM    306  CA  LYS A  19     -14.001  -4.543 -12.131  1.00  0.00           C  
ATOM    307  C   LYS A  19     -13.305  -4.277 -10.787  1.00  0.00           C  
ATOM    308  O   LYS A  19     -13.881  -3.635  -9.930  1.00  0.00           O  
ATOM    309  CB  LYS A  19     -14.781  -5.866 -12.038  1.00  0.00           C  
ATOM    310  CG  LYS A  19     -15.718  -6.024 -13.270  1.00  0.00           C  
ATOM    311  CD  LYS A  19     -15.361  -7.303 -14.061  1.00  0.00           C  
ATOM    312  CE  LYS A  19     -15.854  -8.549 -13.300  1.00  0.00           C  
ATOM    313  NZ  LYS A  19     -15.523  -9.781 -14.069  1.00  0.00           N  
ATOM    314  H   LYS A  19     -13.207  -5.346 -13.968  1.00  0.00           H  
ATOM    315  HA  LYS A  19     -14.706  -3.743 -12.300  1.00  0.00           H  
ATOM    316  HB2 LYS A  19     -14.081  -6.685 -11.974  1.00  0.00           H  
ATOM    317  HB3 LYS A  19     -15.382  -5.864 -11.139  1.00  0.00           H  
ATOM    318  HG2 LYS A  19     -16.744  -6.081 -12.934  1.00  0.00           H  
ATOM    319  HG3 LYS A  19     -15.633  -5.172 -13.930  1.00  0.00           H  
ATOM    320  HD2 LYS A  19     -15.837  -7.265 -15.031  1.00  0.00           H  
ATOM    321  HD3 LYS A  19     -14.292  -7.361 -14.210  1.00  0.00           H  
ATOM    322  HE2 LYS A  19     -15.381  -8.615 -12.331  1.00  0.00           H  
ATOM    323  HE3 LYS A  19     -16.925  -8.509 -13.163  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19     -14.701  -9.599 -14.680  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19     -15.299 -10.552 -13.409  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19     -16.338 -10.052 -14.656  1.00  0.00           H  
ATOM    327  N   CYS A  20     -12.097  -4.767 -10.638  1.00  0.00           N  
ATOM    328  CA  CYS A  20     -11.337  -4.565  -9.362  1.00  0.00           C  
ATOM    329  C   CYS A  20     -11.188  -3.085  -8.964  1.00  0.00           C  
ATOM    330  O   CYS A  20     -11.002  -2.781  -7.802  1.00  0.00           O  
ATOM    331  CB  CYS A  20      -9.941  -5.194  -9.503  1.00  0.00           C  
ATOM    332  SG  CYS A  20      -8.584  -4.175 -10.132  1.00  0.00           S  
ATOM    333  H   CYS A  20     -11.683  -5.274 -11.365  1.00  0.00           H  
ATOM    334  HA  CYS A  20     -11.873  -5.079  -8.581  1.00  0.00           H  
ATOM    335  HB2 CYS A  20      -9.639  -5.563  -8.533  1.00  0.00           H  
ATOM    336  HB3 CYS A  20     -10.022  -6.052 -10.154  1.00  0.00           H  
ATOM    337  N   CYS A  21     -11.275  -2.214  -9.941  1.00  0.00           N  
ATOM    338  CA  CYS A  21     -11.153  -0.743  -9.702  1.00  0.00           C  
ATOM    339  C   CYS A  21     -12.508  -0.113 -10.040  1.00  0.00           C  
ATOM    340  O   CYS A  21     -12.997   0.742  -9.327  1.00  0.00           O  
ATOM    341  CB  CYS A  21     -10.061  -0.175 -10.611  1.00  0.00           C  
ATOM    342  SG  CYS A  21      -8.381  -0.806 -10.379  1.00  0.00           S  
ATOM    343  H   CYS A  21     -11.426  -2.517 -10.859  1.00  0.00           H  
ATOM    344  HA  CYS A  21     -10.918  -0.550  -8.666  1.00  0.00           H  
ATOM    345  HB2 CYS A  21     -10.339  -0.361 -11.638  1.00  0.00           H  
ATOM    346  HB3 CYS A  21     -10.028   0.896 -10.474  1.00  0.00           H  
ATOM    347  N   ALA A  22     -13.059  -0.573 -11.135  1.00  0.00           N  
ATOM    348  CA  ALA A  22     -14.382  -0.083 -11.626  1.00  0.00           C  
ATOM    349  C   ALA A  22     -14.847  -0.993 -12.779  1.00  0.00           C  
ATOM    350  O   ALA A  22     -14.059  -1.158 -13.697  1.00  0.00           O  
ATOM    351  CB  ALA A  22     -14.238   1.370 -12.127  1.00  0.00           C  
ATOM    352  OXT ALA A  22     -15.962  -1.476 -12.678  1.00  0.00           O  
ATOM    353  H   ALA A  22     -12.593  -1.264 -11.650  1.00  0.00           H  
ATOM    354  HA  ALA A  22     -15.096  -0.130 -10.816  1.00  0.00           H  
ATOM    355  HB1 ALA A  22     -13.339   1.483 -12.712  1.00  0.00           H  
ATOM    356  HB2 ALA A  22     -15.089   1.642 -12.737  1.00  0.00           H  
ATOM    357  HB3 ALA A  22     -14.188   2.045 -11.286  1.00  0.00           H  
TER     358      ALA A  22                                                      
ENDMDL                                                                          
CONECT   44  246                                                                
CONECT   54  332                                                                
CONECT   61   73                                                                
CONECT   73   61   74   79                                                      
CONECT   74   73   75   77   81                                                 
CONECT   75   74   76   88                                                      
CONECT   76   75                                                                
CONECT   77   74   78   82   83                                                 
CONECT   78   77   79   80   84                                                 
CONECT   79   73   78   85   86                                                 
CONECT   80   78   87                                                           
CONECT   81   74                                                                
CONECT   82   77                                                                
CONECT   83   77                                                                
CONECT   84   78                                                                
CONECT   85   79                                                                
CONECT   86   79                                                                
CONECT   87   80                                                                
CONECT   88   75   89   94                                                      
CONECT   89   88   90   92   96                                                 
CONECT   90   89   91  103                                                      
CONECT   91   90                                                                
CONECT   92   89   93   97   98                                                 
CONECT   93   92   94   95   99                                                 
CONECT   94   88   93  100  101                                                 
CONECT   95   93  102                                                           
CONECT   96   89                                                                
CONECT   97   92                                                                
CONECT   98   92                                                                
CONECT   99   93                                                                
CONECT  100   94                                                                
CONECT  101   94                                                                
CONECT  102   95                                                                
CONECT  103   90                                                                
CONECT  154  342                                                                
CONECT  246   44                                                                
CONECT  253  273                                                                
CONECT  273  253  274  279                                                      
CONECT  274  273  275  277  281                                                 
CONECT  275  274  276  288                                                      
CONECT  276  275                                                                
CONECT  277  274  278  282  283                                                 
CONECT  278  277  279  280  284                                                 
CONECT  279  273  278  285  286                                                 
CONECT  280  278  287                                                           
CONECT  281  274                                                                
CONECT  282  277                                                                
CONECT  283  277                                                                
CONECT  284  278                                                                
CONECT  285  279                                                                
CONECT  286  279                                                                
CONECT  287  280                                                                
CONECT  288  275                                                                
CONECT  332   54                                                                
CONECT  342  154                                                                
MASTER      234    0    3    1    0    0    0    6  176    1   55    2          
END