HEADER    CELL ADHESION                           30-MAY-07   2JQ8              
TITLE     SOLUTION STRUCTURE OF THE SOMATOMEDIN B DOMAIN FROM VITRONECTIN       
TITLE    2 PRODUCED IN PICHIA PASTORIS                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: VITRONECTIN;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SEQUENCE DATABASE RESIDUES 20-66;                          
COMPND   5 SYNONYM: SERUM-SPREADING FACTOR, S-PROTEIN, V75;                     
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: VTN;                                                           
SOURCE   6 EXPRESSION_SYSTEM: PICHIA PASTORIS;                                  
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 4922;                                       
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: X-33;                                      
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PPICZALPHA A                               
KEYWDS    SOMATOMEDIN B DOMAIN, VITRONECTIN, DISULFIDE-RICH DOMAIN, PAI-1,      
KEYWDS   2 UPAR, CELL ADHESION                                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    H.GAARDSVOLL,D.HIRSCHBERG,S.NIELBO,A.MAYASUNDARI,C.B.PETERSON,        
AUTHOR   2 A.JANSSON,T.J.D.JORGENSEN,F.M.POULSEN                                
REVDAT   4   20-DEC-23 2JQ8    1       REMARK                                   
REVDAT   3   09-MAR-22 2JQ8    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2JQ8    1       VERSN                                    
REVDAT   1   11-SEP-07 2JQ8    0                                                
JRNL        AUTH   M.KJAERGAARD,H.GARDSVOLL,D.HIRSCHBERG,S.NIELBO,              
JRNL        AUTH 2 A.MAYASUNDARI,C.B.PETERSON,A.JANSSON,T.J.D.JORGENSEN,        
JRNL        AUTH 3 F.M.POULSEN,M.PLOUG                                          
JRNL        TITL   SOLUTION STRUCTURE OF RECOMBINANT SOMATOMEDIN B DOMAIN FROM  
JRNL        TITL 2 VITRONECTIN PRODUCED IN PICHIA PASTORIS                      
JRNL        REF    PROTEIN SCI.                  V.  16  1934 2007              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   17766387                                                     
JRNL        DOI    10.1110/PS.072949607                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PRONTO, CNS                                          
REMARK   3   AUTHORS     : KJ R, ANDERSEN AND POULSEN (PRONTO), BRUNGER,        
REMARK   3                 ADAMS, CLORE, GROS, NILGES AND READ (CNS)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2JQ8 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 01-JUN-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000100152.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.4 MM [U-99% 13C; U-99% 15N]      
REMARK 210                                   SMB, 90% H2O/10% D2O; 0.7 MM SMB,  
REMARK 210                                   90% H2O/10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCO; 3D        
REMARK 210                                   HNCA; 3D HNCACB; 3D HN(CO)CA; 3D   
REMARK 210                                   HN(COCA)CB; 2D 1H-1H NOESY; 3D     
REMARK 210                                   1H-13C NOESY; 3D 1H-15N NOESY;     
REMARK 210                                   3D HCCH-TOCSY; 3D 1H-15N TOCSY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITY                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRDRAW, SPARKY, CYANA             
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     HIS A    48                                                      
REMARK 465     HIS A    49                                                      
REMARK 465     HIS A    50                                                      
REMARK 465     HIS A    51                                                      
REMARK 465     HIS A    52                                                      
REMARK 465     HIS A    53                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   H2   ASP A     1     OE2  GLU A     3              1.59            
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 LYS A   6      -99.02   -129.93                                   
REMARK 500  1 ARG A   8       45.54    -85.94                                   
REMARK 500  1 LYS A  40       76.16     61.52                                   
REMARK 500  1 GLN A  42       71.19     64.46                                   
REMARK 500  1 THR A  44      -77.21    -56.68                                   
REMARK 500  2 LYS A   6      -88.32   -151.51                                   
REMARK 500  2 PHE A  13      109.12    -56.94                                   
REMARK 500  2 VAL A  15       39.08    -78.83                                   
REMARK 500  2 ASP A  16       29.19   -151.35                                   
REMARK 500  2 LYS A  18      -74.09    -64.13                                   
REMARK 500  2 ARG A  45      -71.69    -74.26                                   
REMARK 500  3 GLN A   2       18.04   -158.85                                   
REMARK 500  3 LYS A   6     -104.42   -144.48                                   
REMARK 500  3 ASP A  16      -30.66   -151.67                                   
REMARK 500  3 ASP A  34       40.22    -92.14                                   
REMARK 500  3 GLN A  42       79.49     64.44                                   
REMARK 500  4 GLN A   2       23.68   -148.01                                   
REMARK 500  4 GLU A   3       47.52    -97.09                                   
REMARK 500  4 LYS A   6      -68.63   -123.13                                   
REMARK 500  4 CYS A   9       45.25   -166.92                                   
REMARK 500  4 THR A  10      -37.26   -163.86                                   
REMARK 500  4 SER A  30       48.42   -148.77                                   
REMARK 500  5 GLN A   2      -31.23    170.74                                   
REMARK 500  5 GLU A   3       41.53   -100.07                                   
REMARK 500  5 LYS A   6      -52.10   -125.90                                   
REMARK 500  5 VAL A  15       41.13    -78.54                                   
REMARK 500  5 ASP A  16       24.32   -166.69                                   
REMARK 500  5 LYS A  17     -103.44    -89.30                                   
REMARK 500  5 LYS A  18      -56.06   -150.48                                   
REMARK 500  5 LYS A  40       78.00     59.32                                   
REMARK 500  5 THR A  44     -157.57    -80.43                                   
REMARK 500  6 LYS A   6      -89.83   -128.34                                   
REMARK 500  6 VAL A  15       41.28    -78.80                                   
REMARK 500  6 LYS A  40       79.81     60.64                                   
REMARK 500  6 ARG A  45      -59.32     71.97                                   
REMARK 500  7 GLN A   2       53.06   -151.46                                   
REMARK 500  7 LYS A   6      -79.42   -134.58                                   
REMARK 500  7 VAL A  15       36.03    -86.11                                   
REMARK 500  7 SER A  30       76.64   -154.34                                   
REMARK 500  7 LYS A  40       75.54     52.04                                   
REMARK 500  7 PRO A  41       38.39    -79.17                                   
REMARK 500  7 GLN A  42      -44.06     79.56                                   
REMARK 500  7 VAL A  43      121.42     77.65                                   
REMARK 500  7 ARG A  45       58.78    -91.92                                   
REMARK 500  8 LYS A   6      -88.08    -98.71                                   
REMARK 500  8 ASP A  16       41.04    -94.54                                   
REMARK 500  8 LYS A  40       75.56     57.72                                   
REMARK 500  8 GLN A  42      -12.01     71.53                                   
REMARK 500  9 GLN A   2       21.04   -155.46                                   
REMARK 500  9 LYS A   6      -81.79   -134.28                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     114 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1SSU   RELATED DB: PDB                                   
REMARK 900 SAME DOMAIN, WRONG DISULFIDES                                        
REMARK 900 RELATED ID: 1S4G   RELATED DB: PDB                                   
REMARK 900 SAME DOMAIN, WRONG DISULFIDES                                        
REMARK 900 RELATED ID: 1OC0   RELATED DB: PDB                                   
REMARK 900 COMPLEX OF SAME DOMAIN                                               
REMARK 900 RELATED ID: 6160   RELATED DB: BMRB                                  
REMARK 900 SAME DOMAIN, HOMONUCLEAR                                             
REMARK 900 RELATED ID: 15271   RELATED DB: BMRB                                 
DBREF  2JQ8 A    1    47  UNP    P04004   VTNC_HUMAN      20     66             
SEQADV 2JQ8 HIS A   48  UNP  P04004              EXPRESSION TAG                 
SEQADV 2JQ8 HIS A   49  UNP  P04004              EXPRESSION TAG                 
SEQADV 2JQ8 HIS A   50  UNP  P04004              EXPRESSION TAG                 
SEQADV 2JQ8 HIS A   51  UNP  P04004              EXPRESSION TAG                 
SEQADV 2JQ8 HIS A   52  UNP  P04004              EXPRESSION TAG                 
SEQADV 2JQ8 HIS A   53  UNP  P04004              EXPRESSION TAG                 
SEQRES   1 A   53  ASP GLN GLU SER CYS LYS GLY ARG CYS THR GLU GLY PHE          
SEQRES   2 A   53  ASN VAL ASP LYS LYS CYS GLN CYS ASP GLU LEU CYS SER          
SEQRES   3 A   53  TYR TYR GLN SER CYS CYS THR ASP TYR THR ALA GLU CYS          
SEQRES   4 A   53  LYS PRO GLN VAL THR ARG GLY ASP HIS HIS HIS HIS HIS          
SEQRES   5 A   53  HIS                                                          
HELIX    1   1 LEU A   24  GLN A   29  1                                   6    
HELIX    2   2 ASP A   34  CYS A   39  1                                   6    
SSBOND   1 CYS A    5    CYS A   21                          1555   1555  2.02  
SSBOND   2 CYS A    9    CYS A   39                          1555   1555  2.03  
SSBOND   3 CYS A   19    CYS A   32                          1555   1555  2.02  
SSBOND   4 CYS A   25    CYS A   31                          1555   1555  2.03  
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   ASP A   1     -12.806  -8.106  -6.800  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.467  -8.706  -6.989  1.00  0.00           C  
ATOM      3  C   ASP A   1     -10.461  -7.650  -7.415  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.337  -7.612  -6.910  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -11.507  -9.810  -8.043  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -10.115 -10.270  -8.433  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -9.538 -11.106  -7.707  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -9.587  -9.793  -9.463  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -13.340  -8.120  -7.694  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -12.711  -7.114  -6.473  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -13.338  -8.641  -6.080  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -11.149  -9.128  -6.046  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -12.052 -10.657  -7.650  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -12.008  -9.442  -8.926  1.00  0.00           H  
ATOM     15  N   GLN A   2     -10.878  -6.780  -8.331  1.00  0.00           N  
ATOM     16  CA  GLN A   2      -9.986  -5.785  -8.916  1.00  0.00           C  
ATOM     17  C   GLN A   2      -9.747  -4.608  -7.968  1.00  0.00           C  
ATOM     18  O   GLN A   2      -9.913  -3.443  -8.340  1.00  0.00           O  
ATOM     19  CB  GLN A   2     -10.552  -5.288 -10.244  1.00  0.00           C  
ATOM     20  CG  GLN A   2     -10.320  -6.254 -11.392  1.00  0.00           C  
ATOM     21  CD  GLN A   2     -11.448  -7.254 -11.556  1.00  0.00           C  
ATOM     22  OE1 GLN A   2     -12.563  -7.033 -11.084  1.00  0.00           O  
ATOM     23  NE2 GLN A   2     -11.169  -8.357 -12.227  1.00  0.00           N  
ATOM     24  H   GLN A   2     -11.814  -6.805  -8.623  1.00  0.00           H  
ATOM     25  HA  GLN A   2      -9.041  -6.269  -9.104  1.00  0.00           H  
ATOM     26  HB2 GLN A   2     -11.617  -5.135 -10.136  1.00  0.00           H  
ATOM     27  HB3 GLN A   2     -10.085  -4.346 -10.492  1.00  0.00           H  
ATOM     28  HG2 GLN A   2     -10.226  -5.691 -12.306  1.00  0.00           H  
ATOM     29  HG3 GLN A   2      -9.402  -6.796 -11.207  1.00  0.00           H  
ATOM     30 HE21 GLN A   2     -10.258  -8.472 -12.574  1.00  0.00           H  
ATOM     31 HE22 GLN A   2     -11.888  -9.018 -12.356  1.00  0.00           H  
ATOM     32  N   GLU A   3      -9.356  -4.926  -6.747  1.00  0.00           N  
ATOM     33  CA  GLU A   3      -8.969  -3.923  -5.770  1.00  0.00           C  
ATOM     34  C   GLU A   3      -7.491  -4.086  -5.451  1.00  0.00           C  
ATOM     35  O   GLU A   3      -6.991  -3.558  -4.461  1.00  0.00           O  
ATOM     36  CB  GLU A   3      -9.808  -4.033  -4.488  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -10.359  -5.426  -4.212  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -11.845  -5.527  -4.479  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -12.639  -5.253  -3.556  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -12.225  -5.869  -5.616  1.00  0.00           O  
ATOM     41  H   GLU A   3      -9.321  -5.874  -6.494  1.00  0.00           H  
ATOM     42  HA  GLU A   3      -9.123  -2.949  -6.213  1.00  0.00           H  
ATOM     43  HB2 GLU A   3      -9.192  -3.744  -3.647  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -10.639  -3.349  -4.562  1.00  0.00           H  
ATOM     45  HG2 GLU A   3      -9.847  -6.136  -4.843  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -10.178  -5.673  -3.176  1.00  0.00           H  
ATOM     47  N   SER A   4      -6.803  -4.813  -6.323  1.00  0.00           N  
ATOM     48  CA  SER A   4      -5.390  -5.094  -6.171  1.00  0.00           C  
ATOM     49  C   SER A   4      -4.581  -3.807  -6.238  1.00  0.00           C  
ATOM     50  O   SER A   4      -5.079  -2.768  -6.677  1.00  0.00           O  
ATOM     51  CB  SER A   4      -4.960  -6.048  -7.283  1.00  0.00           C  
ATOM     52  OG  SER A   4      -5.946  -6.090  -8.308  1.00  0.00           O  
ATOM     53  H   SER A   4      -7.257  -5.161  -7.112  1.00  0.00           H  
ATOM     54  HA  SER A   4      -5.235  -5.566  -5.214  1.00  0.00           H  
ATOM     55  HB2 SER A   4      -4.026  -5.707  -7.709  1.00  0.00           H  
ATOM     56  HB3 SER A   4      -4.831  -7.041  -6.880  1.00  0.00           H  
ATOM     57  HG  SER A   4      -6.273  -7.000  -8.411  1.00  0.00           H  
ATOM     58  N   CYS A   5      -3.342  -3.872  -5.807  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -2.494  -2.699  -5.793  1.00  0.00           C  
ATOM     60  C   CYS A   5      -1.695  -2.580  -7.076  1.00  0.00           C  
ATOM     61  O   CYS A   5      -1.050  -3.531  -7.509  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -1.563  -2.730  -4.591  1.00  0.00           C  
ATOM     63  SG  CYS A   5      -2.161  -1.722  -3.203  1.00  0.00           S  
ATOM     64  H   CYS A   5      -2.984  -4.733  -5.487  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -3.137  -1.834  -5.711  1.00  0.00           H  
ATOM     66  HB2 CYS A   5      -1.462  -3.749  -4.243  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -0.593  -2.353  -4.882  1.00  0.00           H  
ATOM     68  N   LYS A   6      -1.769  -1.412  -7.693  1.00  0.00           N  
ATOM     69  CA  LYS A   6      -0.989  -1.125  -8.879  1.00  0.00           C  
ATOM     70  C   LYS A   6      -0.261   0.206  -8.712  1.00  0.00           C  
ATOM     71  O   LYS A   6       0.760   0.282  -8.033  1.00  0.00           O  
ATOM     72  CB  LYS A   6      -1.893  -1.089 -10.111  1.00  0.00           C  
ATOM     73  CG  LYS A   6      -1.960  -2.412 -10.847  1.00  0.00           C  
ATOM     74  CD  LYS A   6      -3.342  -3.031 -10.753  1.00  0.00           C  
ATOM     75  CE  LYS A   6      -3.256  -4.521 -10.463  1.00  0.00           C  
ATOM     76  NZ  LYS A   6      -2.550  -5.264 -11.545  1.00  0.00           N  
ATOM     77  H   LYS A   6      -2.371  -0.729  -7.345  1.00  0.00           H  
ATOM     78  HA  LYS A   6      -0.260  -1.912  -8.997  1.00  0.00           H  
ATOM     79  HB2 LYS A   6      -2.892  -0.820  -9.802  1.00  0.00           H  
ATOM     80  HB3 LYS A   6      -1.521  -0.340 -10.795  1.00  0.00           H  
ATOM     81  HG2 LYS A   6      -1.717  -2.250 -11.886  1.00  0.00           H  
ATOM     82  HG3 LYS A   6      -1.242  -3.088 -10.409  1.00  0.00           H  
ATOM     83  HD2 LYS A   6      -3.887  -2.548  -9.956  1.00  0.00           H  
ATOM     84  HD3 LYS A   6      -3.860  -2.882 -11.689  1.00  0.00           H  
ATOM     85  HE2 LYS A   6      -2.718  -4.659  -9.536  1.00  0.00           H  
ATOM     86  HE3 LYS A   6      -4.256  -4.913 -10.359  1.00  0.00           H  
ATOM     87  HZ1 LYS A   6      -2.654  -4.765 -12.457  1.00  0.00           H  
ATOM     88  HZ2 LYS A   6      -2.947  -6.224 -11.641  1.00  0.00           H  
ATOM     89  HZ3 LYS A   6      -1.533  -5.345 -11.322  1.00  0.00           H  
ATOM     90  N   GLY A   7      -0.824   1.264  -9.286  1.00  0.00           N  
ATOM     91  CA  GLY A   7      -0.182   2.563  -9.233  1.00  0.00           C  
ATOM     92  C   GLY A   7      -0.662   3.413  -8.072  1.00  0.00           C  
ATOM     93  O   GLY A   7      -0.275   4.572  -7.953  1.00  0.00           O  
ATOM     94  H   GLY A   7      -1.678   1.161  -9.755  1.00  0.00           H  
ATOM     95  HA2 GLY A   7       0.884   2.421  -9.140  1.00  0.00           H  
ATOM     96  HA3 GLY A   7      -0.384   3.087 -10.155  1.00  0.00           H  
ATOM     97  N   ARG A   8      -1.475   2.825  -7.197  1.00  0.00           N  
ATOM     98  CA  ARG A   8      -2.070   3.554  -6.076  1.00  0.00           C  
ATOM     99  C   ARG A   8      -1.116   3.561  -4.893  1.00  0.00           C  
ATOM    100  O   ARG A   8      -1.507   3.298  -3.762  1.00  0.00           O  
ATOM    101  CB  ARG A   8      -3.411   2.923  -5.669  1.00  0.00           C  
ATOM    102  CG  ARG A   8      -3.309   1.455  -5.263  1.00  0.00           C  
ATOM    103  CD  ARG A   8      -4.514   1.011  -4.442  1.00  0.00           C  
ATOM    104  NE  ARG A   8      -5.315   0.009  -5.145  1.00  0.00           N  
ATOM    105  CZ  ARG A   8      -6.316   0.302  -5.975  1.00  0.00           C  
ATOM    106  NH1 ARG A   8      -6.689   1.563  -6.165  1.00  0.00           N  
ATOM    107  NH2 ARG A   8      -6.952  -0.673  -6.612  1.00  0.00           N  
ATOM    108  H   ARG A   8      -1.657   1.874  -7.289  1.00  0.00           H  
ATOM    109  HA  ARG A   8      -2.238   4.585  -6.390  1.00  0.00           H  
ATOM    110  HB2 ARG A   8      -3.817   3.473  -4.833  1.00  0.00           H  
ATOM    111  HB3 ARG A   8      -4.097   2.996  -6.500  1.00  0.00           H  
ATOM    112  HG2 ARG A   8      -3.250   0.850  -6.154  1.00  0.00           H  
ATOM    113  HG3 ARG A   8      -2.414   1.316  -4.672  1.00  0.00           H  
ATOM    114  HD2 ARG A   8      -4.166   0.590  -3.512  1.00  0.00           H  
ATOM    115  HD3 ARG A   8      -5.133   1.872  -4.238  1.00  0.00           H  
ATOM    116  HE  ARG A   8      -5.084  -0.936  -4.999  1.00  0.00           H  
ATOM    117 HH11 ARG A   8      -6.225   2.307  -5.681  1.00  0.00           H  
ATOM    118 HH12 ARG A   8      -7.436   1.775  -6.810  1.00  0.00           H  
ATOM    119 HH21 ARG A   8      -6.678  -1.631  -6.469  1.00  0.00           H  
ATOM    120 HH22 ARG A   8      -7.704  -0.456  -7.242  1.00  0.00           H  
ATOM    121  N   CYS A   9       0.140   3.844  -5.178  1.00  0.00           N  
ATOM    122  CA  CYS A   9       1.167   3.916  -4.153  1.00  0.00           C  
ATOM    123  C   CYS A   9       2.005   5.170  -4.357  1.00  0.00           C  
ATOM    124  O   CYS A   9       3.105   5.305  -3.822  1.00  0.00           O  
ATOM    125  CB  CYS A   9       2.053   2.673  -4.213  1.00  0.00           C  
ATOM    126  SG  CYS A   9       2.898   2.273  -2.648  1.00  0.00           S  
ATOM    127  H   CYS A   9       0.387   4.019  -6.115  1.00  0.00           H  
ATOM    128  HA  CYS A   9       0.681   3.966  -3.191  1.00  0.00           H  
ATOM    129  HB2 CYS A   9       1.445   1.822  -4.483  1.00  0.00           H  
ATOM    130  HB3 CYS A   9       2.811   2.819  -4.970  1.00  0.00           H  
ATOM    131  N   THR A  10       1.468   6.096  -5.137  1.00  0.00           N  
ATOM    132  CA  THR A  10       2.187   7.310  -5.483  1.00  0.00           C  
ATOM    133  C   THR A  10       1.370   8.541  -5.111  1.00  0.00           C  
ATOM    134  O   THR A  10       1.904   9.542  -4.635  1.00  0.00           O  
ATOM    135  CB  THR A  10       2.510   7.337  -6.988  1.00  0.00           C  
ATOM    136  OG1 THR A  10       2.088   6.107  -7.600  1.00  0.00           O  
ATOM    137  CG2 THR A  10       4.001   7.531  -7.214  1.00  0.00           C  
ATOM    138  H   THR A  10       0.556   5.962  -5.481  1.00  0.00           H  
ATOM    139  HA  THR A  10       3.118   7.322  -4.932  1.00  0.00           H  
ATOM    140  HB  THR A  10       1.978   8.161  -7.444  1.00  0.00           H  
ATOM    141  HG1 THR A  10       1.128   6.030  -7.538  1.00  0.00           H  
ATOM    142 HG21 THR A  10       4.167   7.915  -8.209  1.00  0.00           H  
ATOM    143 HG22 THR A  10       4.506   6.582  -7.104  1.00  0.00           H  
ATOM    144 HG23 THR A  10       4.386   8.231  -6.489  1.00  0.00           H  
ATOM    145  N   GLU A  11       0.066   8.440  -5.313  1.00  0.00           N  
ATOM    146  CA  GLU A  11      -0.856   9.526  -5.017  1.00  0.00           C  
ATOM    147  C   GLU A  11      -1.038   9.687  -3.513  1.00  0.00           C  
ATOM    148  O   GLU A  11      -1.351  10.773  -3.023  1.00  0.00           O  
ATOM    149  CB  GLU A  11      -2.203   9.250  -5.692  1.00  0.00           C  
ATOM    150  CG  GLU A  11      -2.839   7.936  -5.283  1.00  0.00           C  
ATOM    151  CD  GLU A  11      -2.448   6.826  -6.224  1.00  0.00           C  
ATOM    152  OE1 GLU A  11      -1.292   6.354  -6.129  1.00  0.00           O  
ATOM    153  OE2 GLU A  11      -3.274   6.446  -7.078  1.00  0.00           O  
ATOM    154  H   GLU A  11      -0.297   7.595  -5.681  1.00  0.00           H  
ATOM    155  HA  GLU A  11      -0.441  10.437  -5.420  1.00  0.00           H  
ATOM    156  HB2 GLU A  11      -2.887  10.047  -5.455  1.00  0.00           H  
ATOM    157  HB3 GLU A  11      -2.050   9.218  -6.761  1.00  0.00           H  
ATOM    158  HG2 GLU A  11      -2.510   7.683  -4.287  1.00  0.00           H  
ATOM    159  HG3 GLU A  11      -3.913   8.044  -5.297  1.00  0.00           H  
ATOM    160  N   GLY A  12      -0.841   8.597  -2.788  1.00  0.00           N  
ATOM    161  CA  GLY A  12      -0.991   8.617  -1.353  1.00  0.00           C  
ATOM    162  C   GLY A  12      -1.939   7.543  -0.877  1.00  0.00           C  
ATOM    163  O   GLY A  12      -2.557   6.850  -1.688  1.00  0.00           O  
ATOM    164  H   GLY A  12      -0.604   7.760  -3.238  1.00  0.00           H  
ATOM    165  HA2 GLY A  12      -0.025   8.462  -0.896  1.00  0.00           H  
ATOM    166  HA3 GLY A  12      -1.373   9.581  -1.050  1.00  0.00           H  
ATOM    167  N   PHE A  13      -2.067   7.412   0.430  1.00  0.00           N  
ATOM    168  CA  PHE A  13      -2.895   6.371   1.019  1.00  0.00           C  
ATOM    169  C   PHE A  13      -4.373   6.619   0.748  1.00  0.00           C  
ATOM    170  O   PHE A  13      -4.939   7.621   1.192  1.00  0.00           O  
ATOM    171  CB  PHE A  13      -2.648   6.292   2.529  1.00  0.00           C  
ATOM    172  CG  PHE A  13      -3.129   5.015   3.154  1.00  0.00           C  
ATOM    173  CD1 PHE A  13      -4.467   4.843   3.465  1.00  0.00           C  
ATOM    174  CD2 PHE A  13      -2.244   3.988   3.439  1.00  0.00           C  
ATOM    175  CE1 PHE A  13      -4.916   3.672   4.037  1.00  0.00           C  
ATOM    176  CE2 PHE A  13      -2.687   2.813   4.012  1.00  0.00           C  
ATOM    177  CZ  PHE A  13      -4.025   2.655   4.315  1.00  0.00           C  
ATOM    178  H   PHE A  13      -1.589   8.038   1.023  1.00  0.00           H  
ATOM    179  HA  PHE A  13      -2.611   5.431   0.572  1.00  0.00           H  
ATOM    180  HB2 PHE A  13      -1.589   6.373   2.718  1.00  0.00           H  
ATOM    181  HB3 PHE A  13      -3.159   7.113   3.014  1.00  0.00           H  
ATOM    182  HD1 PHE A  13      -5.166   5.637   3.246  1.00  0.00           H  
ATOM    183  HD2 PHE A  13      -1.200   4.110   3.205  1.00  0.00           H  
ATOM    184  HE1 PHE A  13      -5.966   3.556   4.273  1.00  0.00           H  
ATOM    185  HE2 PHE A  13      -1.986   2.022   4.229  1.00  0.00           H  
ATOM    186  HZ  PHE A  13      -4.375   1.737   4.764  1.00  0.00           H  
ATOM    187  N   ASN A  14      -4.990   5.712   0.004  1.00  0.00           N  
ATOM    188  CA  ASN A  14      -6.437   5.719  -0.150  1.00  0.00           C  
ATOM    189  C   ASN A  14      -7.067   5.094   1.076  1.00  0.00           C  
ATOM    190  O   ASN A  14      -7.146   3.878   1.184  1.00  0.00           O  
ATOM    191  CB  ASN A  14      -6.879   4.921  -1.376  1.00  0.00           C  
ATOM    192  CG  ASN A  14      -7.936   5.627  -2.214  1.00  0.00           C  
ATOM    193  OD1 ASN A  14      -8.073   5.353  -3.407  1.00  0.00           O  
ATOM    194  ND2 ASN A  14      -8.698   6.529  -1.609  1.00  0.00           N  
ATOM    195  H   ASN A  14      -4.461   5.028  -0.456  1.00  0.00           H  
ATOM    196  HA  ASN A  14      -6.769   6.740  -0.245  1.00  0.00           H  
ATOM    197  HB2 ASN A  14      -6.025   4.726  -2.000  1.00  0.00           H  
ATOM    198  HB3 ASN A  14      -7.295   3.982  -1.033  1.00  0.00           H  
ATOM    199 HD21 ASN A  14      -8.548   6.709  -0.656  1.00  0.00           H  
ATOM    200 HD22 ASN A  14      -9.393   6.980  -2.143  1.00  0.00           H  
ATOM    201  N   VAL A  15      -7.507   5.919   1.999  1.00  0.00           N  
ATOM    202  CA  VAL A  15      -8.127   5.417   3.215  1.00  0.00           C  
ATOM    203  C   VAL A  15      -9.577   5.040   2.933  1.00  0.00           C  
ATOM    204  O   VAL A  15     -10.285   4.531   3.800  1.00  0.00           O  
ATOM    205  CB  VAL A  15      -8.067   6.435   4.379  1.00  0.00           C  
ATOM    206  CG1 VAL A  15      -7.679   5.742   5.676  1.00  0.00           C  
ATOM    207  CG2 VAL A  15      -7.097   7.570   4.078  1.00  0.00           C  
ATOM    208  H   VAL A  15      -7.429   6.887   1.855  1.00  0.00           H  
ATOM    209  HA  VAL A  15      -7.589   4.526   3.513  1.00  0.00           H  
ATOM    210  HB  VAL A  15      -9.051   6.855   4.507  1.00  0.00           H  
ATOM    211 HG11 VAL A  15      -8.431   5.937   6.427  1.00  0.00           H  
ATOM    212 HG12 VAL A  15      -6.724   6.122   6.016  1.00  0.00           H  
ATOM    213 HG13 VAL A  15      -7.606   4.677   5.509  1.00  0.00           H  
ATOM    214 HG21 VAL A  15      -6.605   7.876   4.992  1.00  0.00           H  
ATOM    215 HG22 VAL A  15      -7.641   8.407   3.667  1.00  0.00           H  
ATOM    216 HG23 VAL A  15      -6.358   7.236   3.367  1.00  0.00           H  
ATOM    217  N   ASP A  16     -10.005   5.287   1.698  1.00  0.00           N  
ATOM    218  CA  ASP A  16     -11.358   4.964   1.277  1.00  0.00           C  
ATOM    219  C   ASP A  16     -11.358   3.974   0.118  1.00  0.00           C  
ATOM    220  O   ASP A  16     -12.039   4.170  -0.887  1.00  0.00           O  
ATOM    221  CB  ASP A  16     -12.120   6.229   0.878  1.00  0.00           C  
ATOM    222  CG  ASP A  16     -13.625   6.030   0.901  1.00  0.00           C  
ATOM    223  OD1 ASP A  16     -14.199   5.942   2.005  1.00  0.00           O  
ATOM    224  OD2 ASP A  16     -14.241   5.957  -0.183  1.00  0.00           O  
ATOM    225  H   ASP A  16      -9.390   5.698   1.057  1.00  0.00           H  
ATOM    226  HA  ASP A  16     -11.854   4.506   2.112  1.00  0.00           H  
ATOM    227  HB2 ASP A  16     -11.871   7.025   1.565  1.00  0.00           H  
ATOM    228  HB3 ASP A  16     -11.827   6.517  -0.121  1.00  0.00           H  
ATOM    229  N   LYS A  17     -10.567   2.926   0.242  1.00  0.00           N  
ATOM    230  CA  LYS A  17     -10.619   1.826  -0.703  1.00  0.00           C  
ATOM    231  C   LYS A  17     -10.713   0.502   0.046  1.00  0.00           C  
ATOM    232  O   LYS A  17     -10.606   0.467   1.273  1.00  0.00           O  
ATOM    233  CB  LYS A  17      -9.397   1.839  -1.624  1.00  0.00           C  
ATOM    234  CG  LYS A  17      -9.727   2.211  -3.060  1.00  0.00           C  
ATOM    235  CD  LYS A  17     -10.763   1.269  -3.657  1.00  0.00           C  
ATOM    236  CE  LYS A  17     -11.107   1.643  -5.091  1.00  0.00           C  
ATOM    237  NZ  LYS A  17     -12.423   2.330  -5.187  1.00  0.00           N  
ATOM    238  H   LYS A  17      -9.918   2.897   0.974  1.00  0.00           H  
ATOM    239  HA  LYS A  17     -11.512   1.948  -1.302  1.00  0.00           H  
ATOM    240  HB2 LYS A  17      -8.680   2.553  -1.245  1.00  0.00           H  
ATOM    241  HB3 LYS A  17      -8.949   0.857  -1.626  1.00  0.00           H  
ATOM    242  HG2 LYS A  17     -10.117   3.217  -3.077  1.00  0.00           H  
ATOM    243  HG3 LYS A  17      -8.824   2.163  -3.650  1.00  0.00           H  
ATOM    244  HD2 LYS A  17     -10.369   0.265  -3.645  1.00  0.00           H  
ATOM    245  HD3 LYS A  17     -11.661   1.313  -3.057  1.00  0.00           H  
ATOM    246  HE2 LYS A  17     -10.340   2.298  -5.477  1.00  0.00           H  
ATOM    247  HE3 LYS A  17     -11.142   0.739  -5.682  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17     -12.502   2.835  -6.095  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17     -12.532   3.020  -4.410  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17     -13.198   1.633  -5.125  1.00  0.00           H  
ATOM    251  N   LYS A  18     -10.931  -0.579  -0.695  1.00  0.00           N  
ATOM    252  CA  LYS A  18     -11.020  -1.912  -0.103  1.00  0.00           C  
ATOM    253  C   LYS A  18      -9.626  -2.461   0.166  1.00  0.00           C  
ATOM    254  O   LYS A  18      -9.440  -3.350   0.995  1.00  0.00           O  
ATOM    255  CB  LYS A  18     -11.782  -2.863  -1.030  1.00  0.00           C  
ATOM    256  CG  LYS A  18     -12.997  -2.236  -1.693  1.00  0.00           C  
ATOM    257  CD  LYS A  18     -12.802  -2.101  -3.191  1.00  0.00           C  
ATOM    258  CE  LYS A  18     -14.127  -2.144  -3.933  1.00  0.00           C  
ATOM    259  NZ  LYS A  18     -14.556  -3.536  -4.226  1.00  0.00           N  
ATOM    260  H   LYS A  18     -11.040  -0.479  -1.662  1.00  0.00           H  
ATOM    261  HA  LYS A  18     -11.549  -1.828   0.833  1.00  0.00           H  
ATOM    262  HB2 LYS A  18     -11.111  -3.205  -1.805  1.00  0.00           H  
ATOM    263  HB3 LYS A  18     -12.114  -3.714  -0.455  1.00  0.00           H  
ATOM    264  HG2 LYS A  18     -13.859  -2.860  -1.510  1.00  0.00           H  
ATOM    265  HG3 LYS A  18     -13.164  -1.256  -1.271  1.00  0.00           H  
ATOM    266  HD2 LYS A  18     -12.314  -1.160  -3.398  1.00  0.00           H  
ATOM    267  HD3 LYS A  18     -12.180  -2.913  -3.538  1.00  0.00           H  
ATOM    268  HE2 LYS A  18     -14.880  -1.665  -3.326  1.00  0.00           H  
ATOM    269  HE3 LYS A  18     -14.019  -1.604  -4.863  1.00  0.00           H  
ATOM    270  HZ1 LYS A  18     -13.868  -4.221  -3.832  1.00  0.00           H  
ATOM    271  HZ2 LYS A  18     -14.615  -3.682  -5.258  1.00  0.00           H  
ATOM    272  HZ3 LYS A  18     -15.493  -3.721  -3.807  1.00  0.00           H  
ATOM    273  N   CYS A  19      -8.656  -1.913  -0.547  1.00  0.00           N  
ATOM    274  CA  CYS A  19      -7.269  -2.309  -0.409  1.00  0.00           C  
ATOM    275  C   CYS A  19      -6.378  -1.109  -0.705  1.00  0.00           C  
ATOM    276  O   CYS A  19      -6.641  -0.348  -1.643  1.00  0.00           O  
ATOM    277  CB  CYS A  19      -6.963  -3.467  -1.356  1.00  0.00           C  
ATOM    278  SG  CYS A  19      -5.651  -4.580  -0.768  1.00  0.00           S  
ATOM    279  H   CYS A  19      -8.879  -1.205  -1.183  1.00  0.00           H  
ATOM    280  HA  CYS A  19      -7.107  -2.626   0.612  1.00  0.00           H  
ATOM    281  HB2 CYS A  19      -7.857  -4.056  -1.488  1.00  0.00           H  
ATOM    282  HB3 CYS A  19      -6.658  -3.068  -2.313  1.00  0.00           H  
ATOM    283  N   GLN A  20      -5.328  -0.937   0.088  1.00  0.00           N  
ATOM    284  CA  GLN A  20      -4.562   0.301   0.062  1.00  0.00           C  
ATOM    285  C   GLN A  20      -3.064   0.050  -0.052  1.00  0.00           C  
ATOM    286  O   GLN A  20      -2.561  -0.987   0.379  1.00  0.00           O  
ATOM    287  CB  GLN A  20      -4.838   1.130   1.323  1.00  0.00           C  
ATOM    288  CG  GLN A  20      -5.764   0.466   2.341  1.00  0.00           C  
ATOM    289  CD  GLN A  20      -7.240   0.629   2.013  1.00  0.00           C  
ATOM    290  OE1 GLN A  20      -7.606   1.186   0.981  1.00  0.00           O  
ATOM    291  NE2 GLN A  20      -8.099   0.137   2.892  1.00  0.00           N  
ATOM    292  H   GLN A  20      -5.057  -1.657   0.696  1.00  0.00           H  
ATOM    293  HA  GLN A  20      -4.882   0.864  -0.797  1.00  0.00           H  
ATOM    294  HB2 GLN A  20      -3.894   1.320   1.816  1.00  0.00           H  
ATOM    295  HB3 GLN A  20      -5.277   2.071   1.029  1.00  0.00           H  
ATOM    296  HG2 GLN A  20      -5.537  -0.587   2.378  1.00  0.00           H  
ATOM    297  HG3 GLN A  20      -5.574   0.908   3.312  1.00  0.00           H  
ATOM    298 HE21 GLN A  20      -7.745  -0.299   3.699  1.00  0.00           H  
ATOM    299 HE22 GLN A  20      -9.058   0.225   2.697  1.00  0.00           H  
ATOM    300  N   CYS A  21      -2.354   1.010  -0.645  1.00  0.00           N  
ATOM    301  CA  CYS A  21      -0.896   0.981  -0.673  1.00  0.00           C  
ATOM    302  C   CYS A  21      -0.330   2.385  -0.515  1.00  0.00           C  
ATOM    303  O   CYS A  21      -0.629   3.275  -1.300  1.00  0.00           O  
ATOM    304  CB  CYS A  21      -0.396   0.393  -1.994  1.00  0.00           C  
ATOM    305  SG  CYS A  21      -0.504  -1.420  -2.084  1.00  0.00           S  
ATOM    306  H   CYS A  21      -2.823   1.755  -1.075  1.00  0.00           H  
ATOM    307  HA  CYS A  21      -0.554   0.366   0.145  1.00  0.00           H  
ATOM    308  HB2 CYS A  21      -0.982   0.798  -2.810  1.00  0.00           H  
ATOM    309  HB3 CYS A  21       0.641   0.668  -2.133  1.00  0.00           H  
ATOM    310  N   ASP A  22       0.455   2.590   0.523  1.00  0.00           N  
ATOM    311  CA  ASP A  22       1.218   3.818   0.670  1.00  0.00           C  
ATOM    312  C   ASP A  22       2.441   3.552   1.526  1.00  0.00           C  
ATOM    313  O   ASP A  22       2.637   2.433   1.997  1.00  0.00           O  
ATOM    314  CB  ASP A  22       0.366   4.920   1.296  1.00  0.00           C  
ATOM    315  CG  ASP A  22       0.992   6.291   1.148  1.00  0.00           C  
ATOM    316  OD1 ASP A  22       1.678   6.534   0.135  1.00  0.00           O  
ATOM    317  OD2 ASP A  22       0.829   7.115   2.064  1.00  0.00           O  
ATOM    318  H   ASP A  22       0.539   1.895   1.208  1.00  0.00           H  
ATOM    319  HA  ASP A  22       1.540   4.130  -0.312  1.00  0.00           H  
ATOM    320  HB2 ASP A  22      -0.603   4.935   0.821  1.00  0.00           H  
ATOM    321  HB3 ASP A  22       0.244   4.715   2.349  1.00  0.00           H  
ATOM    322  N   GLU A  23       3.238   4.579   1.762  1.00  0.00           N  
ATOM    323  CA  GLU A  23       4.272   4.510   2.779  1.00  0.00           C  
ATOM    324  C   GLU A  23       3.611   4.432   4.154  1.00  0.00           C  
ATOM    325  O   GLU A  23       4.199   3.950   5.122  1.00  0.00           O  
ATOM    326  CB  GLU A  23       5.192   5.729   2.698  1.00  0.00           C  
ATOM    327  CG  GLU A  23       4.446   7.051   2.591  1.00  0.00           C  
ATOM    328  CD  GLU A  23       5.377   8.230   2.420  1.00  0.00           C  
ATOM    329  OE1 GLU A  23       6.458   8.234   3.038  1.00  0.00           O  
ATOM    330  OE2 GLU A  23       5.033   9.160   1.663  1.00  0.00           O  
ATOM    331  H   GLU A  23       3.131   5.405   1.235  1.00  0.00           H  
ATOM    332  HA  GLU A  23       4.850   3.612   2.612  1.00  0.00           H  
ATOM    333  HB2 GLU A  23       5.807   5.760   3.585  1.00  0.00           H  
ATOM    334  HB3 GLU A  23       5.829   5.629   1.832  1.00  0.00           H  
ATOM    335  HG2 GLU A  23       3.786   7.011   1.740  1.00  0.00           H  
ATOM    336  HG3 GLU A  23       3.866   7.197   3.491  1.00  0.00           H  
ATOM    337  N   LEU A  24       2.364   4.900   4.217  1.00  0.00           N  
ATOM    338  CA  LEU A  24       1.566   4.840   5.437  1.00  0.00           C  
ATOM    339  C   LEU A  24       0.853   3.497   5.562  1.00  0.00           C  
ATOM    340  O   LEU A  24      -0.065   3.347   6.370  1.00  0.00           O  
ATOM    341  CB  LEU A  24       0.527   5.961   5.457  1.00  0.00           C  
ATOM    342  CG  LEU A  24       1.097   7.376   5.415  1.00  0.00           C  
ATOM    343  CD1 LEU A  24       0.003   8.372   5.083  1.00  0.00           C  
ATOM    344  CD2 LEU A  24       1.756   7.726   6.739  1.00  0.00           C  
ATOM    345  H   LEU A  24       1.972   5.312   3.416  1.00  0.00           H  
ATOM    346  HA  LEU A  24       2.232   4.963   6.277  1.00  0.00           H  
ATOM    347  HB2 LEU A  24      -0.126   5.833   4.605  1.00  0.00           H  
ATOM    348  HB3 LEU A  24      -0.062   5.861   6.357  1.00  0.00           H  
ATOM    349  HG  LEU A  24       1.846   7.431   4.640  1.00  0.00           H  
ATOM    350 HD11 LEU A  24      -0.939   7.853   4.988  1.00  0.00           H  
ATOM    351 HD12 LEU A  24       0.236   8.866   4.153  1.00  0.00           H  
ATOM    352 HD13 LEU A  24      -0.067   9.105   5.871  1.00  0.00           H  
ATOM    353 HD21 LEU A  24       1.713   8.794   6.890  1.00  0.00           H  
ATOM    354 HD22 LEU A  24       2.787   7.408   6.724  1.00  0.00           H  
ATOM    355 HD23 LEU A  24       1.236   7.227   7.543  1.00  0.00           H  
ATOM    356  N   CYS A  25       1.270   2.525   4.761  1.00  0.00           N  
ATOM    357  CA  CYS A  25       0.682   1.194   4.812  1.00  0.00           C  
ATOM    358  C   CYS A  25       0.894   0.575   6.190  1.00  0.00           C  
ATOM    359  O   CYS A  25      -0.002  -0.068   6.731  1.00  0.00           O  
ATOM    360  CB  CYS A  25       1.274   0.303   3.713  1.00  0.00           C  
ATOM    361  SG  CYS A  25       2.081  -1.219   4.308  1.00  0.00           S  
ATOM    362  H   CYS A  25       1.989   2.708   4.121  1.00  0.00           H  
ATOM    363  HA  CYS A  25      -0.380   1.299   4.642  1.00  0.00           H  
ATOM    364  HB2 CYS A  25       0.484   0.008   3.042  1.00  0.00           H  
ATOM    365  HB3 CYS A  25       2.009   0.870   3.161  1.00  0.00           H  
ATOM    366  N   SER A  26       2.073   0.801   6.757  1.00  0.00           N  
ATOM    367  CA  SER A  26       2.404   0.316   8.088  1.00  0.00           C  
ATOM    368  C   SER A  26       1.692   1.139   9.157  1.00  0.00           C  
ATOM    369  O   SER A  26       1.431   0.654  10.257  1.00  0.00           O  
ATOM    370  CB  SER A  26       3.916   0.393   8.278  1.00  0.00           C  
ATOM    371  OG  SER A  26       4.521   1.031   7.162  1.00  0.00           O  
ATOM    372  H   SER A  26       2.757   1.300   6.258  1.00  0.00           H  
ATOM    373  HA  SER A  26       2.088  -0.713   8.162  1.00  0.00           H  
ATOM    374  HB2 SER A  26       4.138   0.960   9.170  1.00  0.00           H  
ATOM    375  HB3 SER A  26       4.318  -0.604   8.372  1.00  0.00           H  
ATOM    376  HG  SER A  26       5.446   1.202   7.357  1.00  0.00           H  
ATOM    377  N   TYR A  27       1.379   2.385   8.808  1.00  0.00           N  
ATOM    378  CA  TYR A  27       0.718   3.310   9.721  1.00  0.00           C  
ATOM    379  C   TYR A  27      -0.706   2.852  10.016  1.00  0.00           C  
ATOM    380  O   TYR A  27      -1.126   2.809  11.171  1.00  0.00           O  
ATOM    381  CB  TYR A  27       0.717   4.716   9.112  1.00  0.00           C  
ATOM    382  CG  TYR A  27      -0.125   5.736   9.852  1.00  0.00           C  
ATOM    383  CD1 TYR A  27       0.281   6.249  11.074  1.00  0.00           C  
ATOM    384  CD2 TYR A  27      -1.319   6.196   9.313  1.00  0.00           C  
ATOM    385  CE1 TYR A  27      -0.477   7.194  11.740  1.00  0.00           C  
ATOM    386  CE2 TYR A  27      -2.087   7.137   9.971  1.00  0.00           C  
ATOM    387  CZ  TYR A  27      -1.661   7.633  11.185  1.00  0.00           C  
ATOM    388  OH  TYR A  27      -2.413   8.581  11.845  1.00  0.00           O  
ATOM    389  H   TYR A  27       1.599   2.690   7.907  1.00  0.00           H  
ATOM    390  HA  TYR A  27       1.280   3.324  10.643  1.00  0.00           H  
ATOM    391  HB2 TYR A  27       1.730   5.086   9.088  1.00  0.00           H  
ATOM    392  HB3 TYR A  27       0.343   4.654   8.099  1.00  0.00           H  
ATOM    393  HD1 TYR A  27       1.207   5.901  11.506  1.00  0.00           H  
ATOM    394  HD2 TYR A  27      -1.652   5.804   8.362  1.00  0.00           H  
ATOM    395  HE1 TYR A  27      -0.142   7.584  12.689  1.00  0.00           H  
ATOM    396  HE2 TYR A  27      -3.015   7.478   9.530  1.00  0.00           H  
ATOM    397  HH  TYR A  27      -2.946   9.076  11.199  1.00  0.00           H  
ATOM    398  N   TYR A  28      -1.445   2.511   8.967  1.00  0.00           N  
ATOM    399  CA  TYR A  28      -2.810   2.031   9.125  1.00  0.00           C  
ATOM    400  C   TYR A  28      -2.832   0.515   9.278  1.00  0.00           C  
ATOM    401  O   TYR A  28      -3.828  -0.056   9.719  1.00  0.00           O  
ATOM    402  CB  TYR A  28      -3.667   2.416   7.914  1.00  0.00           C  
ATOM    403  CG  TYR A  28      -3.931   3.900   7.767  1.00  0.00           C  
ATOM    404  CD1 TYR A  28      -4.908   4.533   8.525  1.00  0.00           C  
ATOM    405  CD2 TYR A  28      -3.219   4.661   6.851  1.00  0.00           C  
ATOM    406  CE1 TYR A  28      -5.163   5.885   8.376  1.00  0.00           C  
ATOM    407  CE2 TYR A  28      -3.466   6.013   6.697  1.00  0.00           C  
ATOM    408  CZ  TYR A  28      -4.439   6.620   7.461  1.00  0.00           C  
ATOM    409  OH  TYR A  28      -4.688   7.966   7.308  1.00  0.00           O  
ATOM    410  H   TYR A  28      -1.062   2.590   8.065  1.00  0.00           H  
ATOM    411  HA  TYR A  28      -3.225   2.484  10.011  1.00  0.00           H  
ATOM    412  HB2 TYR A  28      -3.173   2.082   7.014  1.00  0.00           H  
ATOM    413  HB3 TYR A  28      -4.622   1.918   7.995  1.00  0.00           H  
ATOM    414  HD1 TYR A  28      -5.472   3.955   9.241  1.00  0.00           H  
ATOM    415  HD2 TYR A  28      -2.460   4.182   6.249  1.00  0.00           H  
ATOM    416  HE1 TYR A  28      -5.929   6.359   8.977  1.00  0.00           H  
ATOM    417  HE2 TYR A  28      -2.898   6.587   5.978  1.00  0.00           H  
ATOM    418  HH  TYR A  28      -3.856   8.429   7.119  1.00  0.00           H  
ATOM    419  N   GLN A  29      -1.717  -0.124   8.917  1.00  0.00           N  
ATOM    420  CA  GLN A  29      -1.631  -1.584   8.863  1.00  0.00           C  
ATOM    421  C   GLN A  29      -2.673  -2.135   7.893  1.00  0.00           C  
ATOM    422  O   GLN A  29      -3.444  -3.039   8.223  1.00  0.00           O  
ATOM    423  CB  GLN A  29      -1.813  -2.200  10.254  1.00  0.00           C  
ATOM    424  CG  GLN A  29      -0.684  -1.891  11.224  1.00  0.00           C  
ATOM    425  CD  GLN A  29      -0.628  -2.876  12.379  1.00  0.00           C  
ATOM    426  OE1 GLN A  29       0.410  -3.486  12.639  1.00  0.00           O  
ATOM    427  NE2 GLN A  29      -1.745  -3.041  13.075  1.00  0.00           N  
ATOM    428  H   GLN A  29      -0.925   0.402   8.685  1.00  0.00           H  
ATOM    429  HA  GLN A  29      -0.652  -1.843   8.487  1.00  0.00           H  
ATOM    430  HB2 GLN A  29      -2.733  -1.827  10.679  1.00  0.00           H  
ATOM    431  HB3 GLN A  29      -1.885  -3.271  10.152  1.00  0.00           H  
ATOM    432  HG2 GLN A  29       0.255  -1.931  10.692  1.00  0.00           H  
ATOM    433  HG3 GLN A  29      -0.829  -0.897  11.624  1.00  0.00           H  
ATOM    434 HE21 GLN A  29      -2.540  -2.523  12.812  1.00  0.00           H  
ATOM    435 HE22 GLN A  29      -1.733  -3.678  13.826  1.00  0.00           H  
ATOM    436  N   SER A  30      -2.687  -1.571   6.696  1.00  0.00           N  
ATOM    437  CA  SER A  30      -3.651  -1.938   5.676  1.00  0.00           C  
ATOM    438  C   SER A  30      -3.016  -1.794   4.302  1.00  0.00           C  
ATOM    439  O   SER A  30      -3.206  -0.790   3.617  1.00  0.00           O  
ATOM    440  CB  SER A  30      -4.903  -1.057   5.769  1.00  0.00           C  
ATOM    441  OG  SER A  30      -5.086  -0.544   7.083  1.00  0.00           O  
ATOM    442  H   SER A  30      -2.006  -0.902   6.477  1.00  0.00           H  
ATOM    443  HA  SER A  30      -3.928  -2.970   5.830  1.00  0.00           H  
ATOM    444  HB2 SER A  30      -4.804  -0.228   5.085  1.00  0.00           H  
ATOM    445  HB3 SER A  30      -5.769  -1.642   5.501  1.00  0.00           H  
ATOM    446  HG  SER A  30      -4.493  -1.004   7.687  1.00  0.00           H  
ATOM    447  N   CYS A  31      -2.205  -2.767   3.936  1.00  0.00           N  
ATOM    448  CA  CYS A  31      -1.615  -2.806   2.611  1.00  0.00           C  
ATOM    449  C   CYS A  31      -1.871  -4.159   1.957  1.00  0.00           C  
ATOM    450  O   CYS A  31      -1.942  -5.182   2.640  1.00  0.00           O  
ATOM    451  CB  CYS A  31      -0.110  -2.539   2.684  1.00  0.00           C  
ATOM    452  SG  CYS A  31       0.574  -2.575   4.374  1.00  0.00           S  
ATOM    453  H   CYS A  31      -1.982  -3.470   4.578  1.00  0.00           H  
ATOM    454  HA  CYS A  31      -2.084  -2.028   2.021  1.00  0.00           H  
ATOM    455  HB2 CYS A  31       0.406  -3.289   2.107  1.00  0.00           H  
ATOM    456  HB3 CYS A  31       0.096  -1.566   2.265  1.00  0.00           H  
ATOM    457  N   CYS A  32      -2.019  -4.162   0.640  1.00  0.00           N  
ATOM    458  CA  CYS A  32      -2.239  -5.399  -0.103  1.00  0.00           C  
ATOM    459  C   CYS A  32      -0.962  -6.233  -0.205  1.00  0.00           C  
ATOM    460  O   CYS A  32       0.132  -5.767   0.121  1.00  0.00           O  
ATOM    461  CB  CYS A  32      -2.759  -5.079  -1.498  1.00  0.00           C  
ATOM    462  SG  CYS A  32      -3.978  -3.734  -1.527  1.00  0.00           S  
ATOM    463  H   CYS A  32      -1.997  -3.306   0.152  1.00  0.00           H  
ATOM    464  HA  CYS A  32      -2.986  -5.972   0.426  1.00  0.00           H  
ATOM    465  HB2 CYS A  32      -1.930  -4.786  -2.126  1.00  0.00           H  
ATOM    466  HB3 CYS A  32      -3.230  -5.958  -1.915  1.00  0.00           H  
ATOM    467  N   THR A  33      -1.112  -7.467  -0.669  1.00  0.00           N  
ATOM    468  CA  THR A  33       0.008  -8.380  -0.821  1.00  0.00           C  
ATOM    469  C   THR A  33       0.925  -7.954  -1.965  1.00  0.00           C  
ATOM    470  O   THR A  33       2.126  -8.211  -1.937  1.00  0.00           O  
ATOM    471  CB  THR A  33      -0.496  -9.810  -1.077  1.00  0.00           C  
ATOM    472  OG1 THR A  33      -1.925  -9.854  -0.912  1.00  0.00           O  
ATOM    473  CG2 THR A  33       0.165 -10.796  -0.125  1.00  0.00           C  
ATOM    474  H   THR A  33      -2.010  -7.782  -0.908  1.00  0.00           H  
ATOM    475  HA  THR A  33       0.571  -8.376   0.100  1.00  0.00           H  
ATOM    476  HB  THR A  33      -0.248 -10.088  -2.092  1.00  0.00           H  
ATOM    477  HG1 THR A  33      -2.168 -10.661  -0.433  1.00  0.00           H  
ATOM    478 HG21 THR A  33      -0.344 -10.774   0.826  1.00  0.00           H  
ATOM    479 HG22 THR A  33       1.201 -10.522   0.016  1.00  0.00           H  
ATOM    480 HG23 THR A  33       0.109 -11.791  -0.541  1.00  0.00           H  
ATOM    481  N   ASP A  34       0.362  -7.278  -2.960  1.00  0.00           N  
ATOM    482  CA  ASP A  34       1.145  -6.819  -4.101  1.00  0.00           C  
ATOM    483  C   ASP A  34       1.714  -5.432  -3.842  1.00  0.00           C  
ATOM    484  O   ASP A  34       2.160  -4.750  -4.768  1.00  0.00           O  
ATOM    485  CB  ASP A  34       0.318  -6.809  -5.398  1.00  0.00           C  
ATOM    486  CG  ASP A  34      -1.175  -6.605  -5.186  1.00  0.00           C  
ATOM    487  OD1 ASP A  34      -1.559  -5.822  -4.298  1.00  0.00           O  
ATOM    488  OD2 ASP A  34      -1.971  -7.231  -5.924  1.00  0.00           O  
ATOM    489  H   ASP A  34      -0.600  -7.081  -2.931  1.00  0.00           H  
ATOM    490  HA  ASP A  34       1.969  -7.505  -4.221  1.00  0.00           H  
ATOM    491  HB2 ASP A  34       0.675  -6.009  -6.028  1.00  0.00           H  
ATOM    492  HB3 ASP A  34       0.464  -7.749  -5.913  1.00  0.00           H  
ATOM    493  N   TYR A  35       1.728  -5.029  -2.577  1.00  0.00           N  
ATOM    494  CA  TYR A  35       2.270  -3.736  -2.192  1.00  0.00           C  
ATOM    495  C   TYR A  35       3.771  -3.722  -2.429  1.00  0.00           C  
ATOM    496  O   TYR A  35       4.318  -2.804  -3.037  1.00  0.00           O  
ATOM    497  CB  TYR A  35       1.967  -3.451  -0.716  1.00  0.00           C  
ATOM    498  CG  TYR A  35       2.740  -2.284  -0.140  1.00  0.00           C  
ATOM    499  CD1 TYR A  35       2.597  -1.006  -0.664  1.00  0.00           C  
ATOM    500  CD2 TYR A  35       3.622  -2.462   0.921  1.00  0.00           C  
ATOM    501  CE1 TYR A  35       3.298   0.062  -0.144  1.00  0.00           C  
ATOM    502  CE2 TYR A  35       4.326  -1.395   1.448  1.00  0.00           C  
ATOM    503  CZ  TYR A  35       4.165  -0.138   0.907  1.00  0.00           C  
ATOM    504  OH  TYR A  35       4.860   0.924   1.428  1.00  0.00           O  
ATOM    505  H   TYR A  35       1.378  -5.627  -1.881  1.00  0.00           H  
ATOM    506  HA  TYR A  35       1.805  -2.979  -2.806  1.00  0.00           H  
ATOM    507  HB2 TYR A  35       0.913  -3.233  -0.610  1.00  0.00           H  
ATOM    508  HB3 TYR A  35       2.205  -4.327  -0.132  1.00  0.00           H  
ATOM    509  HD1 TYR A  35       1.917  -0.851  -1.487  1.00  0.00           H  
ATOM    510  HD2 TYR A  35       3.747  -3.448   1.344  1.00  0.00           H  
ATOM    511  HE1 TYR A  35       3.172   1.047  -0.572  1.00  0.00           H  
ATOM    512  HE2 TYR A  35       5.006  -1.551   2.272  1.00  0.00           H  
ATOM    513  HH  TYR A  35       4.241   1.623   1.666  1.00  0.00           H  
ATOM    514  N   THR A  36       4.425  -4.764  -1.964  1.00  0.00           N  
ATOM    515  CA  THR A  36       5.861  -4.886  -2.083  1.00  0.00           C  
ATOM    516  C   THR A  36       6.261  -5.176  -3.526  1.00  0.00           C  
ATOM    517  O   THR A  36       7.346  -4.797  -3.971  1.00  0.00           O  
ATOM    518  CB  THR A  36       6.361  -6.001  -1.156  1.00  0.00           C  
ATOM    519  OG1 THR A  36       5.282  -6.908  -0.883  1.00  0.00           O  
ATOM    520  CG2 THR A  36       6.868  -5.412   0.145  1.00  0.00           C  
ATOM    521  H   THR A  36       3.925  -5.487  -1.524  1.00  0.00           H  
ATOM    522  HA  THR A  36       6.309  -3.953  -1.774  1.00  0.00           H  
ATOM    523  HB  THR A  36       7.166  -6.531  -1.641  1.00  0.00           H  
ATOM    524  HG1 THR A  36       4.928  -6.732   0.003  1.00  0.00           H  
ATOM    525 HG21 THR A  36       6.023  -5.136   0.761  1.00  0.00           H  
ATOM    526 HG22 THR A  36       7.459  -4.534  -0.067  1.00  0.00           H  
ATOM    527 HG23 THR A  36       7.473  -6.141   0.660  1.00  0.00           H  
ATOM    528  N   ALA A  37       5.375  -5.847  -4.246  1.00  0.00           N  
ATOM    529  CA  ALA A  37       5.600  -6.159  -5.648  1.00  0.00           C  
ATOM    530  C   ALA A  37       5.531  -4.904  -6.516  1.00  0.00           C  
ATOM    531  O   ALA A  37       6.496  -4.566  -7.203  1.00  0.00           O  
ATOM    532  CB  ALA A  37       4.585  -7.187  -6.123  1.00  0.00           C  
ATOM    533  H   ALA A  37       4.547  -6.149  -3.817  1.00  0.00           H  
ATOM    534  HA  ALA A  37       6.586  -6.595  -5.741  1.00  0.00           H  
ATOM    535  HB1 ALA A  37       4.928  -8.178  -5.863  1.00  0.00           H  
ATOM    536  HB2 ALA A  37       4.473  -7.115  -7.193  1.00  0.00           H  
ATOM    537  HB3 ALA A  37       3.634  -7.002  -5.647  1.00  0.00           H  
ATOM    538  N   GLU A  38       4.400  -4.207  -6.466  1.00  0.00           N  
ATOM    539  CA  GLU A  38       4.160  -3.065  -7.346  1.00  0.00           C  
ATOM    540  C   GLU A  38       4.874  -1.803  -6.859  1.00  0.00           C  
ATOM    541  O   GLU A  38       5.460  -1.068  -7.658  1.00  0.00           O  
ATOM    542  CB  GLU A  38       2.658  -2.800  -7.468  1.00  0.00           C  
ATOM    543  CG  GLU A  38       1.975  -3.664  -8.512  1.00  0.00           C  
ATOM    544  CD  GLU A  38       2.183  -3.153  -9.922  1.00  0.00           C  
ATOM    545  OE1 GLU A  38       2.090  -1.926 -10.137  1.00  0.00           O  
ATOM    546  OE2 GLU A  38       2.442  -3.976 -10.825  1.00  0.00           O  
ATOM    547  H   GLU A  38       3.698  -4.472  -5.827  1.00  0.00           H  
ATOM    548  HA  GLU A  38       4.544  -3.318  -8.321  1.00  0.00           H  
ATOM    549  HB2 GLU A  38       2.190  -2.995  -6.514  1.00  0.00           H  
ATOM    550  HB3 GLU A  38       2.505  -1.764  -7.732  1.00  0.00           H  
ATOM    551  HG2 GLU A  38       2.372  -4.665  -8.446  1.00  0.00           H  
ATOM    552  HG3 GLU A  38       0.915  -3.684  -8.304  1.00  0.00           H  
ATOM    553  N   CYS A  39       4.828  -1.554  -5.555  1.00  0.00           N  
ATOM    554  CA  CYS A  39       5.382  -0.322  -4.998  1.00  0.00           C  
ATOM    555  C   CYS A  39       6.882  -0.448  -4.754  1.00  0.00           C  
ATOM    556  O   CYS A  39       7.662   0.350  -5.273  1.00  0.00           O  
ATOM    557  CB  CYS A  39       4.667   0.041  -3.694  1.00  0.00           C  
ATOM    558  SG  CYS A  39       4.784   1.799  -3.226  1.00  0.00           S  
ATOM    559  H   CYS A  39       4.422  -2.215  -4.950  1.00  0.00           H  
ATOM    560  HA  CYS A  39       5.214   0.466  -5.716  1.00  0.00           H  
ATOM    561  HB2 CYS A  39       3.620  -0.203  -3.787  1.00  0.00           H  
ATOM    562  HB3 CYS A  39       5.093  -0.540  -2.891  1.00  0.00           H  
ATOM    563  N   LYS A  40       7.277  -1.468  -3.983  1.00  0.00           N  
ATOM    564  CA  LYS A  40       8.678  -1.658  -3.591  1.00  0.00           C  
ATOM    565  C   LYS A  40       9.170  -0.463  -2.770  1.00  0.00           C  
ATOM    566  O   LYS A  40       9.907   0.389  -3.266  1.00  0.00           O  
ATOM    567  CB  LYS A  40       9.567  -1.868  -4.824  1.00  0.00           C  
ATOM    568  CG  LYS A  40      10.186  -3.251  -4.903  1.00  0.00           C  
ATOM    569  CD  LYS A  40      10.083  -3.819  -6.310  1.00  0.00           C  
ATOM    570  CE  LYS A  40       9.778  -5.305  -6.295  1.00  0.00           C  
ATOM    571  NZ  LYS A  40       8.964  -5.716  -7.472  1.00  0.00           N  
ATOM    572  H   LYS A  40       6.606  -2.109  -3.668  1.00  0.00           H  
ATOM    573  HA  LYS A  40       8.727  -2.541  -2.971  1.00  0.00           H  
ATOM    574  HB2 LYS A  40       8.968  -1.719  -5.710  1.00  0.00           H  
ATOM    575  HB3 LYS A  40      10.363  -1.139  -4.810  1.00  0.00           H  
ATOM    576  HG2 LYS A  40      11.227  -3.188  -4.621  1.00  0.00           H  
ATOM    577  HG3 LYS A  40       9.664  -3.906  -4.220  1.00  0.00           H  
ATOM    578  HD2 LYS A  40       9.290  -3.308  -6.837  1.00  0.00           H  
ATOM    579  HD3 LYS A  40      11.020  -3.658  -6.823  1.00  0.00           H  
ATOM    580  HE2 LYS A  40      10.710  -5.849  -6.306  1.00  0.00           H  
ATOM    581  HE3 LYS A  40       9.235  -5.539  -5.390  1.00  0.00           H  
ATOM    582  HZ1 LYS A  40       9.517  -5.606  -8.351  1.00  0.00           H  
ATOM    583  HZ2 LYS A  40       8.107  -5.125  -7.542  1.00  0.00           H  
ATOM    584  HZ3 LYS A  40       8.673  -6.714  -7.377  1.00  0.00           H  
ATOM    585  N   PRO A  41       8.762  -0.395  -1.491  1.00  0.00           N  
ATOM    586  CA  PRO A  41       9.060   0.750  -0.625  1.00  0.00           C  
ATOM    587  C   PRO A  41      10.509   0.784  -0.141  1.00  0.00           C  
ATOM    588  O   PRO A  41      10.952   1.792   0.405  1.00  0.00           O  
ATOM    589  CB  PRO A  41       8.112   0.550   0.555  1.00  0.00           C  
ATOM    590  CG  PRO A  41       7.904  -0.924   0.628  1.00  0.00           C  
ATOM    591  CD  PRO A  41       7.975  -1.429  -0.788  1.00  0.00           C  
ATOM    592  HA  PRO A  41       8.829   1.683  -1.116  1.00  0.00           H  
ATOM    593  HB2 PRO A  41       8.568   0.933   1.456  1.00  0.00           H  
ATOM    594  HB3 PRO A  41       7.185   1.070   0.367  1.00  0.00           H  
ATOM    595  HG2 PRO A  41       8.683  -1.374   1.225  1.00  0.00           H  
ATOM    596  HG3 PRO A  41       6.934  -1.139   1.052  1.00  0.00           H  
ATOM    597  HD2 PRO A  41       8.480  -2.384  -0.819  1.00  0.00           H  
ATOM    598  HD3 PRO A  41       6.983  -1.515  -1.210  1.00  0.00           H  
ATOM    599  N   GLN A  42      11.233  -0.319  -0.343  1.00  0.00           N  
ATOM    600  CA  GLN A  42      12.629  -0.433   0.083  1.00  0.00           C  
ATOM    601  C   GLN A  42      12.737  -0.364   1.603  1.00  0.00           C  
ATOM    602  O   GLN A  42      13.212   0.626   2.161  1.00  0.00           O  
ATOM    603  CB  GLN A  42      13.494   0.664  -0.552  1.00  0.00           C  
ATOM    604  CG  GLN A  42      13.720   0.492  -2.045  1.00  0.00           C  
ATOM    605  CD  GLN A  42      14.495   1.651  -2.640  1.00  0.00           C  
ATOM    606  OE1 GLN A  42      15.437   1.458  -3.409  1.00  0.00           O  
ATOM    607  NE2 GLN A  42      14.111   2.867  -2.279  1.00  0.00           N  
ATOM    608  H   GLN A  42      10.813  -1.086  -0.790  1.00  0.00           H  
ATOM    609  HA  GLN A  42      12.993  -1.396  -0.243  1.00  0.00           H  
ATOM    610  HB2 GLN A  42      13.016   1.619  -0.392  1.00  0.00           H  
ATOM    611  HB3 GLN A  42      14.458   0.670  -0.064  1.00  0.00           H  
ATOM    612  HG2 GLN A  42      14.277  -0.419  -2.209  1.00  0.00           H  
ATOM    613  HG3 GLN A  42      12.761   0.421  -2.538  1.00  0.00           H  
ATOM    614 HE21 GLN A  42      13.357   2.948  -1.658  1.00  0.00           H  
ATOM    615 HE22 GLN A  42      14.598   3.636  -2.647  1.00  0.00           H  
ATOM    616  N   VAL A  43      12.290  -1.415   2.275  1.00  0.00           N  
ATOM    617  CA  VAL A  43      12.337  -1.452   3.731  1.00  0.00           C  
ATOM    618  C   VAL A  43      13.739  -1.797   4.218  1.00  0.00           C  
ATOM    619  O   VAL A  43      14.056  -2.959   4.462  1.00  0.00           O  
ATOM    620  CB  VAL A  43      11.338  -2.460   4.321  1.00  0.00           C  
ATOM    621  CG1 VAL A  43      11.067  -2.131   5.779  1.00  0.00           C  
ATOM    622  CG2 VAL A  43      10.044  -2.476   3.521  1.00  0.00           C  
ATOM    623  H   VAL A  43      11.928  -2.181   1.784  1.00  0.00           H  
ATOM    624  HA  VAL A  43      12.079  -0.467   4.094  1.00  0.00           H  
ATOM    625  HB  VAL A  43      11.781  -3.445   4.274  1.00  0.00           H  
ATOM    626 HG11 VAL A  43      10.923  -3.044   6.335  1.00  0.00           H  
ATOM    627 HG12 VAL A  43      10.181  -1.517   5.852  1.00  0.00           H  
ATOM    628 HG13 VAL A  43      11.914  -1.594   6.184  1.00  0.00           H  
ATOM    629 HG21 VAL A  43       9.264  -2.942   4.105  1.00  0.00           H  
ATOM    630 HG22 VAL A  43      10.193  -3.034   2.608  1.00  0.00           H  
ATOM    631 HG23 VAL A  43       9.759  -1.464   3.281  1.00  0.00           H  
ATOM    632  N   THR A  44      14.562  -0.771   4.347  1.00  0.00           N  
ATOM    633  CA  THR A  44      15.952  -0.919   4.748  1.00  0.00           C  
ATOM    634  C   THR A  44      16.111  -1.637   6.091  1.00  0.00           C  
ATOM    635  O   THR A  44      16.454  -2.818   6.140  1.00  0.00           O  
ATOM    636  CB  THR A  44      16.603   0.462   4.850  1.00  0.00           C  
ATOM    637  OG1 THR A  44      15.641   1.468   4.506  1.00  0.00           O  
ATOM    638  CG2 THR A  44      17.820   0.570   3.943  1.00  0.00           C  
ATOM    639  H   THR A  44      14.230   0.130   4.140  1.00  0.00           H  
ATOM    640  HA  THR A  44      16.466  -1.479   3.983  1.00  0.00           H  
ATOM    641  HB  THR A  44      16.913   0.611   5.872  1.00  0.00           H  
ATOM    642  HG1 THR A  44      15.463   2.017   5.283  1.00  0.00           H  
ATOM    643 HG21 THR A  44      17.501   0.604   2.912  1.00  0.00           H  
ATOM    644 HG22 THR A  44      18.457  -0.290   4.093  1.00  0.00           H  
ATOM    645 HG23 THR A  44      18.367   1.468   4.182  1.00  0.00           H  
ATOM    646  N   ARG A  45      15.860  -0.917   7.182  1.00  0.00           N  
ATOM    647  CA  ARG A  45      16.086  -1.456   8.521  1.00  0.00           C  
ATOM    648  C   ARG A  45      14.942  -2.360   8.960  1.00  0.00           C  
ATOM    649  O   ARG A  45      15.058  -3.086   9.949  1.00  0.00           O  
ATOM    650  CB  ARG A  45      16.257  -0.321   9.529  1.00  0.00           C  
ATOM    651  CG  ARG A  45      17.275  -0.626  10.616  1.00  0.00           C  
ATOM    652  CD  ARG A  45      16.744  -0.274  11.999  1.00  0.00           C  
ATOM    653  NE  ARG A  45      16.000  -1.377  12.611  1.00  0.00           N  
ATOM    654  CZ  ARG A  45      16.551  -2.519  13.024  1.00  0.00           C  
ATOM    655  NH1 ARG A  45      17.863  -2.708  12.930  1.00  0.00           N  
ATOM    656  NH2 ARG A  45      15.784  -3.466  13.549  1.00  0.00           N  
ATOM    657  H   ARG A  45      15.522   0.003   7.086  1.00  0.00           H  
ATOM    658  HA  ARG A  45      16.996  -2.037   8.494  1.00  0.00           H  
ATOM    659  HB2 ARG A  45      16.575   0.566   9.003  1.00  0.00           H  
ATOM    660  HB3 ARG A  45      15.305  -0.128  10.002  1.00  0.00           H  
ATOM    661  HG2 ARG A  45      17.512  -1.679  10.592  1.00  0.00           H  
ATOM    662  HG3 ARG A  45      18.171  -0.050  10.430  1.00  0.00           H  
ATOM    663  HD2 ARG A  45      17.578  -0.021  12.637  1.00  0.00           H  
ATOM    664  HD3 ARG A  45      16.091   0.583  11.910  1.00  0.00           H  
ATOM    665  HE  ARG A  45      15.025  -1.255  12.720  1.00  0.00           H  
ATOM    666 HH11 ARG A  45      18.449  -1.990  12.552  1.00  0.00           H  
ATOM    667 HH12 ARG A  45      18.277  -3.572  13.238  1.00  0.00           H  
ATOM    668 HH21 ARG A  45      14.784  -3.317  13.642  1.00  0.00           H  
ATOM    669 HH22 ARG A  45      16.186  -4.341  13.853  1.00  0.00           H  
ATOM    670  N   GLY A  46      13.848  -2.321   8.221  1.00  0.00           N  
ATOM    671  CA  GLY A  46      12.673  -3.076   8.607  1.00  0.00           C  
ATOM    672  C   GLY A  46      11.928  -2.401   9.735  1.00  0.00           C  
ATOM    673  O   GLY A  46      11.055  -1.563   9.498  1.00  0.00           O  
ATOM    674  H   GLY A  46      13.839  -1.780   7.407  1.00  0.00           H  
ATOM    675  HA2 GLY A  46      12.018  -3.166   7.755  1.00  0.00           H  
ATOM    676  HA3 GLY A  46      12.976  -4.062   8.926  1.00  0.00           H  
ATOM    677  N   ASP A  47      12.288  -2.748  10.960  1.00  0.00           N  
ATOM    678  CA  ASP A  47      11.712  -2.126  12.141  1.00  0.00           C  
ATOM    679  C   ASP A  47      12.804  -1.895  13.173  1.00  0.00           C  
ATOM    680  O   ASP A  47      13.239  -2.880  13.802  1.00  0.00           O  
ATOM    681  CB  ASP A  47      10.608  -3.001  12.740  1.00  0.00           C  
ATOM    682  CG  ASP A  47      10.115  -2.475  14.076  1.00  0.00           C  
ATOM    683  OD1 ASP A  47       9.640  -1.326  14.128  1.00  0.00           O  
ATOM    684  OD2 ASP A  47      10.189  -3.215  15.080  1.00  0.00           O  
ATOM    685  H   ASP A  47      12.975  -3.441  11.078  1.00  0.00           H  
ATOM    686  HA  ASP A  47      11.296  -1.173  11.850  1.00  0.00           H  
ATOM    687  HB2 ASP A  47       9.773  -3.029  12.057  1.00  0.00           H  
ATOM    688  HB3 ASP A  47      10.987  -4.003  12.884  1.00  0.00           H  
TER     689      ASP A  47                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A   1     -15.298  -6.933  -6.567  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -14.115  -6.184  -7.063  1.00  0.00           C  
ATOM      3  C   ASP A   1     -12.853  -7.010  -6.872  1.00  0.00           C  
ATOM      4  O   ASP A   1     -12.708  -7.710  -5.869  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -13.950  -4.848  -6.321  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -15.257  -4.302  -5.786  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -16.044  -3.747  -6.575  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -15.510  -4.435  -4.571  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -15.298  -7.899  -6.956  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -16.179  -6.458  -6.860  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -15.274  -6.995  -5.524  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -14.250  -5.990  -8.119  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -13.278  -4.989  -5.487  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -13.526  -4.119  -6.995  1.00  0.00           H  
ATOM     15  N   GLN A   2     -11.952  -6.946  -7.843  1.00  0.00           N  
ATOM     16  CA  GLN A   2     -10.650  -7.586  -7.725  1.00  0.00           C  
ATOM     17  C   GLN A   2      -9.605  -6.552  -7.319  1.00  0.00           C  
ATOM     18  O   GLN A   2      -9.193  -5.721  -8.130  1.00  0.00           O  
ATOM     19  CB  GLN A   2     -10.252  -8.248  -9.046  1.00  0.00           C  
ATOM     20  CG  GLN A   2      -9.654  -9.635  -8.870  1.00  0.00           C  
ATOM     21  CD  GLN A   2      -8.140  -9.641  -8.965  1.00  0.00           C  
ATOM     22  OE1 GLN A   2      -7.556  -8.953  -9.805  1.00  0.00           O  
ATOM     23  NE2 GLN A   2      -7.495 -10.418  -8.109  1.00  0.00           N  
ATOM     24  H   GLN A   2     -12.169  -6.453  -8.669  1.00  0.00           H  
ATOM     25  HA  GLN A   2     -10.715  -8.339  -6.954  1.00  0.00           H  
ATOM     26  HB2 GLN A   2     -11.129  -8.334  -9.670  1.00  0.00           H  
ATOM     27  HB3 GLN A   2      -9.523  -7.624  -9.545  1.00  0.00           H  
ATOM     28  HG2 GLN A   2      -9.938 -10.014  -7.900  1.00  0.00           H  
ATOM     29  HG3 GLN A   2     -10.052 -10.283  -9.638  1.00  0.00           H  
ATOM     30 HE21 GLN A   2      -8.026 -10.943  -7.469  1.00  0.00           H  
ATOM     31 HE22 GLN A   2      -6.514 -10.443  -8.150  1.00  0.00           H  
ATOM     32  N   GLU A   3      -9.187  -6.609  -6.068  1.00  0.00           N  
ATOM     33  CA  GLU A   3      -8.284  -5.614  -5.520  1.00  0.00           C  
ATOM     34  C   GLU A   3      -6.833  -5.974  -5.789  1.00  0.00           C  
ATOM     35  O   GLU A   3      -6.322  -6.979  -5.295  1.00  0.00           O  
ATOM     36  CB  GLU A   3      -8.519  -5.455  -4.020  1.00  0.00           C  
ATOM     37  CG  GLU A   3      -9.609  -4.450  -3.692  1.00  0.00           C  
ATOM     38  CD  GLU A   3      -9.507  -3.186  -4.529  1.00  0.00           C  
ATOM     39  OE1 GLU A   3      -8.723  -2.288  -4.163  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -10.220  -3.086  -5.554  1.00  0.00           O  
ATOM     41  H   GLU A   3      -9.484  -7.344  -5.497  1.00  0.00           H  
ATOM     42  HA  GLU A   3      -8.499  -4.674  -6.006  1.00  0.00           H  
ATOM     43  HB2 GLU A   3      -8.802  -6.413  -3.606  1.00  0.00           H  
ATOM     44  HB3 GLU A   3      -7.601  -5.128  -3.553  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -10.568  -4.907  -3.877  1.00  0.00           H  
ATOM     46  HG3 GLU A   3      -9.532  -4.181  -2.649  1.00  0.00           H  
ATOM     47  N   SER A   4      -6.184  -5.151  -6.593  1.00  0.00           N  
ATOM     48  CA  SER A   4      -4.770  -5.307  -6.880  1.00  0.00           C  
ATOM     49  C   SER A   4      -4.063  -3.970  -6.692  1.00  0.00           C  
ATOM     50  O   SER A   4      -4.617  -2.911  -7.002  1.00  0.00           O  
ATOM     51  CB  SER A   4      -4.576  -5.825  -8.310  1.00  0.00           C  
ATOM     52  OG  SER A   4      -5.822  -5.933  -8.984  1.00  0.00           O  
ATOM     53  H   SER A   4      -6.674  -4.409  -7.007  1.00  0.00           H  
ATOM     54  HA  SER A   4      -4.360  -6.020  -6.180  1.00  0.00           H  
ATOM     55  HB2 SER A   4      -3.942  -5.143  -8.855  1.00  0.00           H  
ATOM     56  HB3 SER A   4      -4.113  -6.802  -8.276  1.00  0.00           H  
ATOM     57  HG  SER A   4      -6.524  -6.047  -8.331  1.00  0.00           H  
ATOM     58  N   CYS A   5      -2.852  -4.003  -6.168  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -2.125  -2.773  -5.916  1.00  0.00           C  
ATOM     60  C   CYS A   5      -1.367  -2.333  -7.152  1.00  0.00           C  
ATOM     61  O   CYS A   5      -0.553  -3.077  -7.685  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -1.177  -2.921  -4.725  1.00  0.00           C  
ATOM     63  SG  CYS A   5      -1.644  -1.856  -3.324  1.00  0.00           S  
ATOM     64  H   CYS A   5      -2.434  -4.865  -5.963  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -2.858  -2.012  -5.679  1.00  0.00           H  
ATOM     66  HB2 CYS A   5      -1.186  -3.945  -4.383  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -0.174  -2.655  -5.028  1.00  0.00           H  
ATOM     68  N   LYS A   6      -1.673  -1.126  -7.609  1.00  0.00           N  
ATOM     69  CA  LYS A   6      -0.993  -0.523  -8.742  1.00  0.00           C  
ATOM     70  C   LYS A   6      -1.024   0.991  -8.590  1.00  0.00           C  
ATOM     71  O   LYS A   6      -0.152   1.584  -7.956  1.00  0.00           O  
ATOM     72  CB  LYS A   6      -1.675  -0.924 -10.053  1.00  0.00           C  
ATOM     73  CG  LYS A   6      -1.105  -2.178 -10.687  1.00  0.00           C  
ATOM     74  CD  LYS A   6      -1.928  -2.607 -11.884  1.00  0.00           C  
ATOM     75  CE  LYS A   6      -3.079  -3.518 -11.484  1.00  0.00           C  
ATOM     76  NZ  LYS A   6      -3.553  -4.336 -12.631  1.00  0.00           N  
ATOM     77  H   LYS A   6      -2.392  -0.626  -7.175  1.00  0.00           H  
ATOM     78  HA  LYS A   6       0.031  -0.864  -8.747  1.00  0.00           H  
ATOM     79  HB2 LYS A   6      -2.725  -1.094  -9.860  1.00  0.00           H  
ATOM     80  HB3 LYS A   6      -1.577  -0.113 -10.759  1.00  0.00           H  
ATOM     81  HG2 LYS A   6      -0.094  -1.978 -11.010  1.00  0.00           H  
ATOM     82  HG3 LYS A   6      -1.102  -2.974  -9.957  1.00  0.00           H  
ATOM     83  HD2 LYS A   6      -2.329  -1.725 -12.362  1.00  0.00           H  
ATOM     84  HD3 LYS A   6      -1.287  -3.132 -12.577  1.00  0.00           H  
ATOM     85  HE2 LYS A   6      -2.747  -4.177 -10.694  1.00  0.00           H  
ATOM     86  HE3 LYS A   6      -3.895  -2.907 -11.125  1.00  0.00           H  
ATOM     87  HZ1 LYS A   6      -4.344  -4.950 -12.334  1.00  0.00           H  
ATOM     88  HZ2 LYS A   6      -2.779  -4.932 -12.990  1.00  0.00           H  
ATOM     89  HZ3 LYS A   6      -3.882  -3.714 -13.403  1.00  0.00           H  
ATOM     90  N   GLY A   7      -2.088   1.596  -9.103  1.00  0.00           N  
ATOM     91  CA  GLY A   7      -2.241   3.037  -9.039  1.00  0.00           C  
ATOM     92  C   GLY A   7      -2.821   3.491  -7.716  1.00  0.00           C  
ATOM     93  O   GLY A   7      -3.582   4.453  -7.662  1.00  0.00           O  
ATOM     94  H   GLY A   7      -2.792   1.053  -9.527  1.00  0.00           H  
ATOM     95  HA2 GLY A   7      -1.273   3.500  -9.174  1.00  0.00           H  
ATOM     96  HA3 GLY A   7      -2.897   3.356  -9.837  1.00  0.00           H  
ATOM     97  N   ARG A   8      -2.464   2.787  -6.652  1.00  0.00           N  
ATOM     98  CA  ARG A   8      -2.910   3.141  -5.314  1.00  0.00           C  
ATOM     99  C   ARG A   8      -1.714   3.237  -4.373  1.00  0.00           C  
ATOM    100  O   ARG A   8      -1.873   3.311  -3.161  1.00  0.00           O  
ATOM    101  CB  ARG A   8      -3.933   2.127  -4.791  1.00  0.00           C  
ATOM    102  CG  ARG A   8      -3.379   0.723  -4.607  1.00  0.00           C  
ATOM    103  CD  ARG A   8      -4.473  -0.337  -4.660  1.00  0.00           C  
ATOM    104  NE  ARG A   8      -5.813   0.244  -4.642  1.00  0.00           N  
ATOM    105  CZ  ARG A   8      -6.701   0.103  -5.627  1.00  0.00           C  
ATOM    106  NH1 ARG A   8      -6.443  -0.700  -6.653  1.00  0.00           N  
ATOM    107  NH2 ARG A   8      -7.861   0.740  -5.567  1.00  0.00           N  
ATOM    108  H   ARG A   8      -1.875   2.015  -6.773  1.00  0.00           H  
ATOM    109  HA  ARG A   8      -3.378   4.114  -5.373  1.00  0.00           H  
ATOM    110  HB2 ARG A   8      -4.301   2.470  -3.836  1.00  0.00           H  
ATOM    111  HB3 ARG A   8      -4.758   2.077  -5.486  1.00  0.00           H  
ATOM    112  HG2 ARG A   8      -2.664   0.526  -5.393  1.00  0.00           H  
ATOM    113  HG3 ARG A   8      -2.884   0.667  -3.648  1.00  0.00           H  
ATOM    114  HD2 ARG A   8      -4.355  -0.911  -5.566  1.00  0.00           H  
ATOM    115  HD3 ARG A   8      -4.364  -0.990  -3.806  1.00  0.00           H  
ATOM    116  HE  ARG A   8      -6.056   0.787  -3.856  1.00  0.00           H  
ATOM    117 HH11 ARG A   8      -5.584  -1.216  -6.691  1.00  0.00           H  
ATOM    118 HH12 ARG A   8      -7.112  -0.801  -7.398  1.00  0.00           H  
ATOM    119 HH21 ARG A   8      -8.076   1.315  -4.782  1.00  0.00           H  
ATOM    120 HH22 ARG A   8      -8.530   0.647  -6.321  1.00  0.00           H  
ATOM    121  N   CYS A   9      -0.517   3.208  -4.951  1.00  0.00           N  
ATOM    122  CA  CYS A   9       0.713   3.433  -4.198  1.00  0.00           C  
ATOM    123  C   CYS A   9       1.369   4.713  -4.693  1.00  0.00           C  
ATOM    124  O   CYS A   9       2.297   5.239  -4.084  1.00  0.00           O  
ATOM    125  CB  CYS A   9       1.677   2.246  -4.362  1.00  0.00           C  
ATOM    126  SG  CYS A   9       2.870   2.044  -2.996  1.00  0.00           S  
ATOM    127  H   CYS A   9      -0.459   3.030  -5.913  1.00  0.00           H  
ATOM    128  HA  CYS A   9       0.454   3.546  -3.156  1.00  0.00           H  
ATOM    129  HB2 CYS A   9       1.104   1.335  -4.425  1.00  0.00           H  
ATOM    130  HB3 CYS A   9       2.241   2.373  -5.275  1.00  0.00           H  
ATOM    131  N   THR A  10       0.856   5.209  -5.809  1.00  0.00           N  
ATOM    132  CA  THR A  10       1.390   6.393  -6.453  1.00  0.00           C  
ATOM    133  C   THR A  10       0.489   7.602  -6.219  1.00  0.00           C  
ATOM    134  O   THR A  10       0.826   8.723  -6.601  1.00  0.00           O  
ATOM    135  CB  THR A  10       1.513   6.147  -7.965  1.00  0.00           C  
ATOM    136  OG1 THR A  10       0.729   4.995  -8.318  1.00  0.00           O  
ATOM    137  CG2 THR A  10       2.963   5.920  -8.363  1.00  0.00           C  
ATOM    138  H   THR A  10       0.100   4.755  -6.227  1.00  0.00           H  
ATOM    139  HA  THR A  10       2.373   6.591  -6.055  1.00  0.00           H  
ATOM    140  HB  THR A  10       1.136   7.012  -8.495  1.00  0.00           H  
ATOM    141  HG1 THR A  10       0.423   5.080  -9.235  1.00  0.00           H  
ATOM    142 HG21 THR A  10       3.155   6.395  -9.315  1.00  0.00           H  
ATOM    143 HG22 THR A  10       3.151   4.860  -8.446  1.00  0.00           H  
ATOM    144 HG23 THR A  10       3.612   6.342  -7.613  1.00  0.00           H  
ATOM    145  N   GLU A  11      -0.661   7.367  -5.599  1.00  0.00           N  
ATOM    146  CA  GLU A  11      -1.627   8.432  -5.367  1.00  0.00           C  
ATOM    147  C   GLU A  11      -1.620   8.867  -3.905  1.00  0.00           C  
ATOM    148  O   GLU A  11      -2.142   9.927  -3.558  1.00  0.00           O  
ATOM    149  CB  GLU A  11      -3.033   7.981  -5.782  1.00  0.00           C  
ATOM    150  CG  GLU A  11      -3.518   6.722  -5.078  1.00  0.00           C  
ATOM    151  CD  GLU A  11      -4.955   6.380  -5.420  1.00  0.00           C  
ATOM    152  OE1 GLU A  11      -5.547   7.071  -6.279  1.00  0.00           O  
ATOM    153  OE2 GLU A  11      -5.505   5.420  -4.842  1.00  0.00           O  
ATOM    154  H   GLU A  11      -0.861   6.460  -5.290  1.00  0.00           H  
ATOM    155  HA  GLU A  11      -1.335   9.275  -5.979  1.00  0.00           H  
ATOM    156  HB2 GLU A  11      -3.731   8.774  -5.566  1.00  0.00           H  
ATOM    157  HB3 GLU A  11      -3.038   7.792  -6.846  1.00  0.00           H  
ATOM    158  HG2 GLU A  11      -2.888   5.895  -5.372  1.00  0.00           H  
ATOM    159  HG3 GLU A  11      -3.441   6.869  -4.010  1.00  0.00           H  
ATOM    160  N   GLY A  12      -1.008   8.054  -3.061  1.00  0.00           N  
ATOM    161  CA  GLY A  12      -1.009   8.323  -1.640  1.00  0.00           C  
ATOM    162  C   GLY A  12      -2.147   7.620  -0.933  1.00  0.00           C  
ATOM    163  O   GLY A  12      -3.198   7.380  -1.530  1.00  0.00           O  
ATOM    164  H   GLY A  12      -0.548   7.265  -3.402  1.00  0.00           H  
ATOM    165  HA2 GLY A  12      -0.073   7.985  -1.221  1.00  0.00           H  
ATOM    166  HA3 GLY A  12      -1.102   9.387  -1.481  1.00  0.00           H  
ATOM    167  N   PHE A  13      -1.924   7.274   0.327  1.00  0.00           N  
ATOM    168  CA  PHE A  13      -2.922   6.586   1.133  1.00  0.00           C  
ATOM    169  C   PHE A  13      -4.225   7.369   1.212  1.00  0.00           C  
ATOM    170  O   PHE A  13      -4.302   8.416   1.863  1.00  0.00           O  
ATOM    171  CB  PHE A  13      -2.393   6.348   2.551  1.00  0.00           C  
ATOM    172  CG  PHE A  13      -3.056   5.202   3.262  1.00  0.00           C  
ATOM    173  CD1 PHE A  13      -4.401   5.256   3.597  1.00  0.00           C  
ATOM    174  CD2 PHE A  13      -2.332   4.071   3.601  1.00  0.00           C  
ATOM    175  CE1 PHE A  13      -5.011   4.205   4.253  1.00  0.00           C  
ATOM    176  CE2 PHE A  13      -2.932   3.018   4.258  1.00  0.00           C  
ATOM    177  CZ  PHE A  13      -4.275   3.084   4.584  1.00  0.00           C  
ATOM    178  H   PHE A  13      -1.045   7.467   0.721  1.00  0.00           H  
ATOM    179  HA  PHE A  13      -3.119   5.632   0.671  1.00  0.00           H  
ATOM    180  HB2 PHE A  13      -1.335   6.139   2.503  1.00  0.00           H  
ATOM    181  HB3 PHE A  13      -2.549   7.240   3.141  1.00  0.00           H  
ATOM    182  HD1 PHE A  13      -4.978   6.131   3.336  1.00  0.00           H  
ATOM    183  HD2 PHE A  13      -1.286   4.018   3.344  1.00  0.00           H  
ATOM    184  HE1 PHE A  13      -6.059   4.262   4.507  1.00  0.00           H  
ATOM    185  HE2 PHE A  13      -2.351   2.146   4.518  1.00  0.00           H  
ATOM    186  HZ  PHE A  13      -4.747   2.261   5.099  1.00  0.00           H  
ATOM    187  N   ASN A  14      -5.245   6.853   0.548  1.00  0.00           N  
ATOM    188  CA  ASN A  14      -6.587   7.376   0.685  1.00  0.00           C  
ATOM    189  C   ASN A  14      -7.362   6.492   1.631  1.00  0.00           C  
ATOM    190  O   ASN A  14      -7.650   5.339   1.312  1.00  0.00           O  
ATOM    191  CB  ASN A  14      -7.300   7.398  -0.658  1.00  0.00           C  
ATOM    192  CG  ASN A  14      -8.511   8.302  -0.656  1.00  0.00           C  
ATOM    193  OD1 ASN A  14      -8.459   9.443  -0.204  1.00  0.00           O  
ATOM    194  ND2 ASN A  14      -9.612   7.786  -1.160  1.00  0.00           N  
ATOM    195  H   ASN A  14      -5.091   6.091  -0.055  1.00  0.00           H  
ATOM    196  HA  ASN A  14      -6.530   8.379   1.085  1.00  0.00           H  
ATOM    197  HB2 ASN A  14      -6.617   7.731  -1.423  1.00  0.00           H  
ATOM    198  HB3 ASN A  14      -7.637   6.395  -0.884  1.00  0.00           H  
ATOM    199 HD21 ASN A  14      -9.577   6.865  -1.494  1.00  0.00           H  
ATOM    200 HD22 ASN A  14     -10.418   8.350  -1.193  1.00  0.00           H  
ATOM    201  N   VAL A  15      -7.722   7.026   2.782  1.00  0.00           N  
ATOM    202  CA  VAL A  15      -8.423   6.239   3.790  1.00  0.00           C  
ATOM    203  C   VAL A  15      -9.905   6.107   3.432  1.00  0.00           C  
ATOM    204  O   VAL A  15     -10.788   6.177   4.287  1.00  0.00           O  
ATOM    205  CB  VAL A  15      -8.257   6.829   5.209  1.00  0.00           C  
ATOM    206  CG1 VAL A  15      -8.314   5.725   6.256  1.00  0.00           C  
ATOM    207  CG2 VAL A  15      -6.947   7.598   5.328  1.00  0.00           C  
ATOM    208  H   VAL A  15      -7.526   7.977   2.951  1.00  0.00           H  
ATOM    209  HA  VAL A  15      -7.984   5.251   3.786  1.00  0.00           H  
ATOM    210  HB  VAL A  15      -9.069   7.513   5.393  1.00  0.00           H  
ATOM    211 HG11 VAL A  15      -8.835   6.083   7.132  1.00  0.00           H  
ATOM    212 HG12 VAL A  15      -7.308   5.438   6.528  1.00  0.00           H  
ATOM    213 HG13 VAL A  15      -8.836   4.873   5.851  1.00  0.00           H  
ATOM    214 HG21 VAL A  15      -6.325   7.135   6.082  1.00  0.00           H  
ATOM    215 HG22 VAL A  15      -7.152   8.621   5.609  1.00  0.00           H  
ATOM    216 HG23 VAL A  15      -6.433   7.582   4.379  1.00  0.00           H  
ATOM    217  N   ASP A  16     -10.150   5.934   2.141  1.00  0.00           N  
ATOM    218  CA  ASP A  16     -11.470   5.642   1.615  1.00  0.00           C  
ATOM    219  C   ASP A  16     -11.326   4.836   0.332  1.00  0.00           C  
ATOM    220  O   ASP A  16     -12.145   4.931  -0.582  1.00  0.00           O  
ATOM    221  CB  ASP A  16     -12.270   6.923   1.359  1.00  0.00           C  
ATOM    222  CG  ASP A  16     -13.769   6.670   1.355  1.00  0.00           C  
ATOM    223  OD1 ASP A  16     -14.198   5.574   1.774  1.00  0.00           O  
ATOM    224  OD2 ASP A  16     -14.530   7.567   0.934  1.00  0.00           O  
ATOM    225  H   ASP A  16      -9.401   6.000   1.512  1.00  0.00           H  
ATOM    226  HA  ASP A  16     -11.984   5.042   2.343  1.00  0.00           H  
ATOM    227  HB2 ASP A  16     -12.045   7.642   2.134  1.00  0.00           H  
ATOM    228  HB3 ASP A  16     -11.987   7.332   0.400  1.00  0.00           H  
ATOM    229  N   LYS A  17     -10.243   4.073   0.265  1.00  0.00           N  
ATOM    230  CA  LYS A  17      -9.999   3.169  -0.844  1.00  0.00           C  
ATOM    231  C   LYS A  17     -10.140   1.735  -0.368  1.00  0.00           C  
ATOM    232  O   LYS A  17      -9.974   1.457   0.819  1.00  0.00           O  
ATOM    233  CB  LYS A  17      -8.594   3.384  -1.413  1.00  0.00           C  
ATOM    234  CG  LYS A  17      -8.539   4.343  -2.585  1.00  0.00           C  
ATOM    235  CD  LYS A  17      -8.674   3.607  -3.904  1.00  0.00           C  
ATOM    236  CE  LYS A  17      -9.129   4.537  -5.013  1.00  0.00           C  
ATOM    237  NZ  LYS A  17      -8.110   5.570  -5.331  1.00  0.00           N  
ATOM    238  H   LYS A  17      -9.591   4.110   0.996  1.00  0.00           H  
ATOM    239  HA  LYS A  17     -10.733   3.363  -1.611  1.00  0.00           H  
ATOM    240  HB2 LYS A  17      -7.960   3.776  -0.631  1.00  0.00           H  
ATOM    241  HB3 LYS A  17      -8.203   2.432  -1.737  1.00  0.00           H  
ATOM    242  HG2 LYS A  17      -9.345   5.054  -2.495  1.00  0.00           H  
ATOM    243  HG3 LYS A  17      -7.591   4.862  -2.567  1.00  0.00           H  
ATOM    244  HD2 LYS A  17      -7.718   3.185  -4.170  1.00  0.00           H  
ATOM    245  HD3 LYS A  17      -9.401   2.815  -3.788  1.00  0.00           H  
ATOM    246  HE2 LYS A  17      -9.322   3.950  -5.897  1.00  0.00           H  
ATOM    247  HE3 LYS A  17     -10.041   5.027  -4.700  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17      -7.959   5.621  -6.361  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17      -7.197   5.342  -4.874  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17      -8.429   6.507  -4.995  1.00  0.00           H  
ATOM    251  N   LYS A  18     -10.454   0.837  -1.288  1.00  0.00           N  
ATOM    252  CA  LYS A  18     -10.596  -0.582  -0.969  1.00  0.00           C  
ATOM    253  C   LYS A  18      -9.267  -1.175  -0.503  1.00  0.00           C  
ATOM    254  O   LYS A  18      -9.084  -1.445   0.683  1.00  0.00           O  
ATOM    255  CB  LYS A  18     -11.125  -1.353  -2.182  1.00  0.00           C  
ATOM    256  CG  LYS A  18     -11.857  -0.483  -3.195  1.00  0.00           C  
ATOM    257  CD  LYS A  18     -10.937  -0.021  -4.318  1.00  0.00           C  
ATOM    258  CE  LYS A  18     -11.650  -0.001  -5.660  1.00  0.00           C  
ATOM    259  NZ  LYS A  18     -12.205  -1.333  -6.012  1.00  0.00           N  
ATOM    260  H   LYS A  18     -10.614   1.137  -2.205  1.00  0.00           H  
ATOM    261  HA  LYS A  18     -11.310  -0.666  -0.164  1.00  0.00           H  
ATOM    262  HB2 LYS A  18     -10.293  -1.827  -2.682  1.00  0.00           H  
ATOM    263  HB3 LYS A  18     -11.807  -2.117  -1.837  1.00  0.00           H  
ATOM    264  HG2 LYS A  18     -12.669  -1.053  -3.622  1.00  0.00           H  
ATOM    265  HG3 LYS A  18     -12.253   0.384  -2.686  1.00  0.00           H  
ATOM    266  HD2 LYS A  18     -10.585   0.976  -4.096  1.00  0.00           H  
ATOM    267  HD3 LYS A  18     -10.094  -0.696  -4.378  1.00  0.00           H  
ATOM    268  HE2 LYS A  18     -12.458   0.714  -5.612  1.00  0.00           H  
ATOM    269  HE3 LYS A  18     -10.947   0.302  -6.422  1.00  0.00           H  
ATOM    270  HZ1 LYS A  18     -11.509  -2.083  -5.787  1.00  0.00           H  
ATOM    271  HZ2 LYS A  18     -12.423  -1.372  -7.032  1.00  0.00           H  
ATOM    272  HZ3 LYS A  18     -13.082  -1.507  -5.476  1.00  0.00           H  
ATOM    273  N   CYS A  19      -8.348  -1.385  -1.435  1.00  0.00           N  
ATOM    274  CA  CYS A  19      -7.011  -1.843  -1.089  1.00  0.00           C  
ATOM    275  C   CYS A  19      -6.039  -0.674  -1.146  1.00  0.00           C  
ATOM    276  O   CYS A  19      -6.281   0.309  -1.859  1.00  0.00           O  
ATOM    277  CB  CYS A  19      -6.554  -2.972  -2.018  1.00  0.00           C  
ATOM    278  SG  CYS A  19      -5.504  -4.220  -1.210  1.00  0.00           S  
ATOM    279  H   CYS A  19      -8.573  -1.236  -2.380  1.00  0.00           H  
ATOM    280  HA  CYS A  19      -7.041  -2.211  -0.073  1.00  0.00           H  
ATOM    281  HB2 CYS A  19      -7.417  -3.480  -2.414  1.00  0.00           H  
ATOM    282  HB3 CYS A  19      -5.985  -2.547  -2.833  1.00  0.00           H  
ATOM    283  N   GLN A  20      -4.945  -0.772  -0.398  1.00  0.00           N  
ATOM    284  CA  GLN A  20      -4.035   0.348  -0.239  1.00  0.00           C  
ATOM    285  C   GLN A  20      -2.575  -0.070  -0.291  1.00  0.00           C  
ATOM    286  O   GLN A  20      -2.207  -1.163   0.143  1.00  0.00           O  
ATOM    287  CB  GLN A  20      -4.302   1.043   1.090  1.00  0.00           C  
ATOM    288  CG  GLN A  20      -4.174   2.547   1.011  1.00  0.00           C  
ATOM    289  CD  GLN A  20      -5.443   3.205   0.525  1.00  0.00           C  
ATOM    290  OE1 GLN A  20      -5.407   4.145  -0.263  1.00  0.00           O  
ATOM    291  NE2 GLN A  20      -6.577   2.708   0.992  1.00  0.00           N  
ATOM    292  H   GLN A  20      -4.744  -1.618   0.051  1.00  0.00           H  
ATOM    293  HA  GLN A  20      -4.222   1.045  -1.034  1.00  0.00           H  
ATOM    294  HB2 GLN A  20      -5.305   0.805   1.413  1.00  0.00           H  
ATOM    295  HB3 GLN A  20      -3.599   0.680   1.825  1.00  0.00           H  
ATOM    296  HG2 GLN A  20      -3.937   2.928   1.994  1.00  0.00           H  
ATOM    297  HG3 GLN A  20      -3.374   2.788   0.327  1.00  0.00           H  
ATOM    298 HE21 GLN A  20      -6.532   1.951   1.613  1.00  0.00           H  
ATOM    299 HE22 GLN A  20      -7.413   3.120   0.702  1.00  0.00           H  
ATOM    300  N   CYS A  21      -1.752   0.819  -0.829  1.00  0.00           N  
ATOM    301  CA  CYS A  21      -0.310   0.692  -0.726  1.00  0.00           C  
ATOM    302  C   CYS A  21       0.291   2.073  -0.495  1.00  0.00           C  
ATOM    303  O   CYS A  21       0.154   2.960  -1.326  1.00  0.00           O  
ATOM    304  CB  CYS A  21       0.258   0.097  -2.017  1.00  0.00           C  
ATOM    305  SG  CYS A  21       0.032  -1.704  -2.196  1.00  0.00           S  
ATOM    306  H   CYS A  21      -2.129   1.593  -1.305  1.00  0.00           H  
ATOM    307  HA  CYS A  21      -0.075   0.048   0.109  1.00  0.00           H  
ATOM    308  HB2 CYS A  21      -0.223   0.567  -2.859  1.00  0.00           H  
ATOM    309  HB3 CYS A  21       1.315   0.303  -2.060  1.00  0.00           H  
ATOM    310  N   ASP A  22       0.941   2.256   0.639  1.00  0.00           N  
ATOM    311  CA  ASP A  22       1.589   3.525   0.954  1.00  0.00           C  
ATOM    312  C   ASP A  22       2.727   3.292   1.937  1.00  0.00           C  
ATOM    313  O   ASP A  22       2.954   2.161   2.362  1.00  0.00           O  
ATOM    314  CB  ASP A  22       0.568   4.509   1.539  1.00  0.00           C  
ATOM    315  CG  ASP A  22       1.048   5.950   1.521  1.00  0.00           C  
ATOM    316  OD1 ASP A  22       0.835   6.643   0.509  1.00  0.00           O  
ATOM    317  OD2 ASP A  22       1.631   6.393   2.530  1.00  0.00           O  
ATOM    318  H   ASP A  22       1.008   1.518   1.276  1.00  0.00           H  
ATOM    319  HA  ASP A  22       1.992   3.932   0.038  1.00  0.00           H  
ATOM    320  HB2 ASP A  22      -0.343   4.449   0.966  1.00  0.00           H  
ATOM    321  HB3 ASP A  22       0.362   4.233   2.562  1.00  0.00           H  
ATOM    322  N   GLU A  23       3.425   4.351   2.314  1.00  0.00           N  
ATOM    323  CA  GLU A  23       4.307   4.300   3.468  1.00  0.00           C  
ATOM    324  C   GLU A  23       3.441   4.185   4.719  1.00  0.00           C  
ATOM    325  O   GLU A  23       3.778   3.486   5.674  1.00  0.00           O  
ATOM    326  CB  GLU A  23       5.196   5.550   3.527  1.00  0.00           C  
ATOM    327  CG  GLU A  23       5.698   5.899   4.922  1.00  0.00           C  
ATOM    328  CD  GLU A  23       6.933   5.116   5.315  1.00  0.00           C  
ATOM    329  OE1 GLU A  23       6.838   3.880   5.478  1.00  0.00           O  
ATOM    330  OE2 GLU A  23       8.005   5.732   5.482  1.00  0.00           O  
ATOM    331  H   GLU A  23       3.331   5.195   1.816  1.00  0.00           H  
ATOM    332  HA  GLU A  23       4.924   3.418   3.383  1.00  0.00           H  
ATOM    333  HB2 GLU A  23       6.056   5.393   2.893  1.00  0.00           H  
ATOM    334  HB3 GLU A  23       4.636   6.393   3.151  1.00  0.00           H  
ATOM    335  HG2 GLU A  23       5.933   6.952   4.957  1.00  0.00           H  
ATOM    336  HG3 GLU A  23       4.914   5.684   5.633  1.00  0.00           H  
ATOM    337  N   LEU A  24       2.285   4.846   4.671  1.00  0.00           N  
ATOM    338  CA  LEU A  24       1.323   4.810   5.764  1.00  0.00           C  
ATOM    339  C   LEU A  24       0.579   3.481   5.806  1.00  0.00           C  
ATOM    340  O   LEU A  24      -0.308   3.284   6.639  1.00  0.00           O  
ATOM    341  CB  LEU A  24       0.315   5.944   5.616  1.00  0.00           C  
ATOM    342  CG  LEU A  24       0.898   7.351   5.743  1.00  0.00           C  
ATOM    343  CD1 LEU A  24      -0.058   8.383   5.162  1.00  0.00           C  
ATOM    344  CD2 LEU A  24       1.216   7.667   7.196  1.00  0.00           C  
ATOM    345  H   LEU A  24       2.079   5.394   3.869  1.00  0.00           H  
ATOM    346  HA  LEU A  24       1.864   4.938   6.690  1.00  0.00           H  
ATOM    347  HB2 LEU A  24      -0.150   5.854   4.645  1.00  0.00           H  
ATOM    348  HB3 LEU A  24      -0.445   5.822   6.373  1.00  0.00           H  
ATOM    349  HG  LEU A  24       1.817   7.396   5.180  1.00  0.00           H  
ATOM    350 HD11 LEU A  24       0.003   8.366   4.083  1.00  0.00           H  
ATOM    351 HD12 LEU A  24       0.211   9.367   5.521  1.00  0.00           H  
ATOM    352 HD13 LEU A  24      -1.067   8.153   5.468  1.00  0.00           H  
ATOM    353 HD21 LEU A  24       1.122   8.731   7.363  1.00  0.00           H  
ATOM    354 HD22 LEU A  24       2.227   7.357   7.420  1.00  0.00           H  
ATOM    355 HD23 LEU A  24       0.527   7.139   7.839  1.00  0.00           H  
ATOM    356  N   CYS A  25       0.935   2.570   4.909  1.00  0.00           N  
ATOM    357  CA  CYS A  25       0.320   1.254   4.881  1.00  0.00           C  
ATOM    358  C   CYS A  25       0.640   0.508   6.169  1.00  0.00           C  
ATOM    359  O   CYS A  25      -0.179  -0.260   6.667  1.00  0.00           O  
ATOM    360  CB  CYS A  25       0.794   0.454   3.663  1.00  0.00           C  
ATOM    361  SG  CYS A  25       1.830  -0.992   4.061  1.00  0.00           S  
ATOM    362  H   CYS A  25       1.634   2.788   4.257  1.00  0.00           H  
ATOM    363  HA  CYS A  25      -0.750   1.392   4.819  1.00  0.00           H  
ATOM    364  HB2 CYS A  25      -0.068   0.097   3.122  1.00  0.00           H  
ATOM    365  HB3 CYS A  25       1.369   1.104   3.020  1.00  0.00           H  
ATOM    366  N   SER A  26       1.831   0.751   6.708  1.00  0.00           N  
ATOM    367  CA  SER A  26       2.233   0.169   7.975  1.00  0.00           C  
ATOM    368  C   SER A  26       1.522   0.865   9.132  1.00  0.00           C  
ATOM    369  O   SER A  26       1.145   0.233  10.121  1.00  0.00           O  
ATOM    370  CB  SER A  26       3.749   0.290   8.128  1.00  0.00           C  
ATOM    371  OG  SER A  26       4.299   1.014   7.037  1.00  0.00           O  
ATOM    372  H   SER A  26       2.467   1.328   6.233  1.00  0.00           H  
ATOM    373  HA  SER A  26       1.961  -0.875   7.970  1.00  0.00           H  
ATOM    374  HB2 SER A  26       3.980   0.810   9.044  1.00  0.00           H  
ATOM    375  HB3 SER A  26       4.189  -0.696   8.151  1.00  0.00           H  
ATOM    376  HG  SER A  26       4.781   1.786   7.376  1.00  0.00           H  
ATOM    377  N   TYR A  27       1.327   2.173   8.989  1.00  0.00           N  
ATOM    378  CA  TYR A  27       0.638   2.968   9.997  1.00  0.00           C  
ATOM    379  C   TYR A  27      -0.805   2.494  10.155  1.00  0.00           C  
ATOM    380  O   TYR A  27      -1.287   2.301  11.268  1.00  0.00           O  
ATOM    381  CB  TYR A  27       0.672   4.458   9.619  1.00  0.00           C  
ATOM    382  CG  TYR A  27      -0.231   5.327  10.472  1.00  0.00           C  
ATOM    383  CD1 TYR A  27       0.089   5.607  11.796  1.00  0.00           C  
ATOM    384  CD2 TYR A  27      -1.405   5.861   9.955  1.00  0.00           C  
ATOM    385  CE1 TYR A  27      -0.736   6.392  12.578  1.00  0.00           C  
ATOM    386  CE2 TYR A  27      -2.232   6.648  10.731  1.00  0.00           C  
ATOM    387  CZ  TYR A  27      -1.895   6.910  12.041  1.00  0.00           C  
ATOM    388  OH  TYR A  27      -2.723   7.687  12.817  1.00  0.00           O  
ATOM    389  H   TYR A  27       1.665   2.616   8.186  1.00  0.00           H  
ATOM    390  HA  TYR A  27       1.155   2.831  10.935  1.00  0.00           H  
ATOM    391  HB2 TYR A  27       1.681   4.824   9.726  1.00  0.00           H  
ATOM    392  HB3 TYR A  27       0.362   4.567   8.588  1.00  0.00           H  
ATOM    393  HD1 TYR A  27       0.999   5.198  12.213  1.00  0.00           H  
ATOM    394  HD2 TYR A  27      -1.672   5.655   8.927  1.00  0.00           H  
ATOM    395  HE1 TYR A  27      -0.471   6.599  13.606  1.00  0.00           H  
ATOM    396  HE2 TYR A  27      -3.141   7.052  10.309  1.00  0.00           H  
ATOM    397  HH  TYR A  27      -3.557   7.212  12.968  1.00  0.00           H  
ATOM    398  N   TYR A  28      -1.485   2.296   9.034  1.00  0.00           N  
ATOM    399  CA  TYR A  28      -2.873   1.853   9.057  1.00  0.00           C  
ATOM    400  C   TYR A  28      -2.970   0.328   9.057  1.00  0.00           C  
ATOM    401  O   TYR A  28      -4.056  -0.227   9.233  1.00  0.00           O  
ATOM    402  CB  TYR A  28      -3.630   2.426   7.859  1.00  0.00           C  
ATOM    403  CG  TYR A  28      -4.079   3.861   8.045  1.00  0.00           C  
ATOM    404  CD1 TYR A  28      -5.118   4.182   8.912  1.00  0.00           C  
ATOM    405  CD2 TYR A  28      -3.464   4.894   7.349  1.00  0.00           C  
ATOM    406  CE1 TYR A  28      -5.531   5.492   9.078  1.00  0.00           C  
ATOM    407  CE2 TYR A  28      -3.870   6.207   7.509  1.00  0.00           C  
ATOM    408  CZ  TYR A  28      -4.904   6.501   8.373  1.00  0.00           C  
ATOM    409  OH  TYR A  28      -5.312   7.807   8.533  1.00  0.00           O  
ATOM    410  H   TYR A  28      -1.047   2.464   8.169  1.00  0.00           H  
ATOM    411  HA  TYR A  28      -3.323   2.226   9.965  1.00  0.00           H  
ATOM    412  HB2 TYR A  28      -2.991   2.390   6.988  1.00  0.00           H  
ATOM    413  HB3 TYR A  28      -4.507   1.825   7.676  1.00  0.00           H  
ATOM    414  HD1 TYR A  28      -5.605   3.392   9.460  1.00  0.00           H  
ATOM    415  HD2 TYR A  28      -2.657   4.662   6.671  1.00  0.00           H  
ATOM    416  HE1 TYR A  28      -6.341   5.722   9.756  1.00  0.00           H  
ATOM    417  HE2 TYR A  28      -3.378   6.994   6.958  1.00  0.00           H  
ATOM    418  HH  TYR A  28      -4.814   8.374   7.931  1.00  0.00           H  
ATOM    419  N   GLN A  29      -1.829  -0.334   8.855  1.00  0.00           N  
ATOM    420  CA  GLN A  29      -1.750  -1.799   8.842  1.00  0.00           C  
ATOM    421  C   GLN A  29      -2.761  -2.405   7.870  1.00  0.00           C  
ATOM    422  O   GLN A  29      -3.476  -3.355   8.201  1.00  0.00           O  
ATOM    423  CB  GLN A  29      -1.965  -2.358  10.250  1.00  0.00           C  
ATOM    424  CG  GLN A  29      -0.707  -2.358  11.100  1.00  0.00           C  
ATOM    425  CD  GLN A  29      -0.885  -1.613  12.408  1.00  0.00           C  
ATOM    426  OE1 GLN A  29      -0.707  -2.179  13.484  1.00  0.00           O  
ATOM    427  NE2 GLN A  29      -1.233  -0.338  12.327  1.00  0.00           N  
ATOM    428  H   GLN A  29      -1.009   0.181   8.699  1.00  0.00           H  
ATOM    429  HA  GLN A  29      -0.759  -2.069   8.509  1.00  0.00           H  
ATOM    430  HB2 GLN A  29      -2.712  -1.761  10.752  1.00  0.00           H  
ATOM    431  HB3 GLN A  29      -2.322  -3.376  10.173  1.00  0.00           H  
ATOM    432  HG2 GLN A  29      -0.436  -3.380  11.322  1.00  0.00           H  
ATOM    433  HG3 GLN A  29       0.090  -1.890  10.541  1.00  0.00           H  
ATOM    434 HE21 GLN A  29      -1.355   0.056  11.437  1.00  0.00           H  
ATOM    435 HE22 GLN A  29      -1.359   0.166  13.164  1.00  0.00           H  
ATOM    436  N   SER A  30      -2.808  -1.854   6.664  1.00  0.00           N  
ATOM    437  CA  SER A  30      -3.771  -2.287   5.661  1.00  0.00           C  
ATOM    438  C   SER A  30      -3.186  -2.144   4.257  1.00  0.00           C  
ATOM    439  O   SER A  30      -3.550  -1.233   3.511  1.00  0.00           O  
ATOM    440  CB  SER A  30      -5.066  -1.469   5.778  1.00  0.00           C  
ATOM    441  OG  SER A  30      -5.550  -1.444   7.115  1.00  0.00           O  
ATOM    442  H   SER A  30      -2.166  -1.149   6.434  1.00  0.00           H  
ATOM    443  HA  SER A  30      -3.992  -3.330   5.843  1.00  0.00           H  
ATOM    444  HB2 SER A  30      -4.874  -0.456   5.460  1.00  0.00           H  
ATOM    445  HB3 SER A  30      -5.822  -1.908   5.143  1.00  0.00           H  
ATOM    446  HG  SER A  30      -4.871  -1.082   7.700  1.00  0.00           H  
ATOM    447  N   CYS A  31      -2.262  -3.027   3.909  1.00  0.00           N  
ATOM    448  CA  CYS A  31      -1.681  -3.020   2.573  1.00  0.00           C  
ATOM    449  C   CYS A  31      -1.934  -4.344   1.864  1.00  0.00           C  
ATOM    450  O   CYS A  31      -2.076  -5.389   2.506  1.00  0.00           O  
ATOM    451  CB  CYS A  31      -0.177  -2.749   2.634  1.00  0.00           C  
ATOM    452  SG  CYS A  31       0.480  -2.484   4.313  1.00  0.00           S  
ATOM    453  H   CYS A  31      -1.955  -3.692   4.567  1.00  0.00           H  
ATOM    454  HA  CYS A  31      -2.157  -2.227   2.012  1.00  0.00           H  
ATOM    455  HB2 CYS A  31       0.349  -3.590   2.209  1.00  0.00           H  
ATOM    456  HB3 CYS A  31       0.043  -1.865   2.054  1.00  0.00           H  
ATOM    457  N   CYS A  32      -1.993  -4.300   0.540  1.00  0.00           N  
ATOM    458  CA  CYS A  32      -2.173  -5.506  -0.254  1.00  0.00           C  
ATOM    459  C   CYS A  32      -0.866  -6.287  -0.324  1.00  0.00           C  
ATOM    460  O   CYS A  32       0.209  -5.727  -0.105  1.00  0.00           O  
ATOM    461  CB  CYS A  32      -2.651  -5.150  -1.659  1.00  0.00           C  
ATOM    462  SG  CYS A  32      -3.637  -3.624  -1.719  1.00  0.00           S  
ATOM    463  H   CYS A  32      -1.913  -3.432   0.083  1.00  0.00           H  
ATOM    464  HA  CYS A  32      -2.925  -6.112   0.228  1.00  0.00           H  
ATOM    465  HB2 CYS A  32      -1.796  -5.016  -2.304  1.00  0.00           H  
ATOM    466  HB3 CYS A  32      -3.264  -5.954  -2.041  1.00  0.00           H  
ATOM    467  N   THR A  33      -0.959  -7.576  -0.627  1.00  0.00           N  
ATOM    468  CA  THR A  33       0.214  -8.432  -0.750  1.00  0.00           C  
ATOM    469  C   THR A  33       1.143  -7.953  -1.865  1.00  0.00           C  
ATOM    470  O   THR A  33       2.353  -8.185  -1.827  1.00  0.00           O  
ATOM    471  CB  THR A  33      -0.215  -9.879  -1.035  1.00  0.00           C  
ATOM    472  OG1 THR A  33      -1.648  -9.953  -1.078  1.00  0.00           O  
ATOM    473  CG2 THR A  33       0.322 -10.820   0.032  1.00  0.00           C  
ATOM    474  H   THR A  33      -1.851  -7.975  -0.761  1.00  0.00           H  
ATOM    475  HA  THR A  33       0.748  -8.414   0.192  1.00  0.00           H  
ATOM    476  HB  THR A  33       0.186 -10.176  -1.993  1.00  0.00           H  
ATOM    477  HG1 THR A  33      -1.918 -10.852  -1.303  1.00  0.00           H  
ATOM    478 HG21 THR A  33      -0.431 -11.554   0.279  1.00  0.00           H  
ATOM    479 HG22 THR A  33       0.576 -10.253   0.914  1.00  0.00           H  
ATOM    480 HG23 THR A  33       1.204 -11.320  -0.341  1.00  0.00           H  
ATOM    481  N   ASP A  34       0.567  -7.260  -2.841  1.00  0.00           N  
ATOM    482  CA  ASP A  34       1.316  -6.781  -3.999  1.00  0.00           C  
ATOM    483  C   ASP A  34       1.992  -5.445  -3.722  1.00  0.00           C  
ATOM    484  O   ASP A  34       2.434  -4.764  -4.648  1.00  0.00           O  
ATOM    485  CB  ASP A  34       0.383  -6.631  -5.199  1.00  0.00           C  
ATOM    486  CG  ASP A  34       0.840  -7.441  -6.391  1.00  0.00           C  
ATOM    487  OD1 ASP A  34       1.611  -8.401  -6.203  1.00  0.00           O  
ATOM    488  OD2 ASP A  34       0.412  -7.138  -7.523  1.00  0.00           O  
ATOM    489  H   ASP A  34      -0.394  -7.079  -2.786  1.00  0.00           H  
ATOM    490  HA  ASP A  34       2.071  -7.514  -4.233  1.00  0.00           H  
ATOM    491  HB2 ASP A  34      -0.606  -6.964  -4.921  1.00  0.00           H  
ATOM    492  HB3 ASP A  34       0.341  -5.591  -5.489  1.00  0.00           H  
ATOM    493  N   TYR A  35       2.087  -5.080  -2.448  1.00  0.00           N  
ATOM    494  CA  TYR A  35       2.665  -3.804  -2.066  1.00  0.00           C  
ATOM    495  C   TYR A  35       4.144  -3.771  -2.421  1.00  0.00           C  
ATOM    496  O   TYR A  35       4.627  -2.846  -3.078  1.00  0.00           O  
ATOM    497  CB  TYR A  35       2.491  -3.566  -0.565  1.00  0.00           C  
ATOM    498  CG  TYR A  35       3.228  -2.347  -0.072  1.00  0.00           C  
ATOM    499  CD1 TYR A  35       3.050  -1.123  -0.690  1.00  0.00           C  
ATOM    500  CD2 TYR A  35       4.106  -2.424   0.998  1.00  0.00           C  
ATOM    501  CE1 TYR A  35       3.721   0.001  -0.259  1.00  0.00           C  
ATOM    502  CE2 TYR A  35       4.785  -1.308   1.440  1.00  0.00           C  
ATOM    503  CZ  TYR A  35       4.590  -0.096   0.806  1.00  0.00           C  
ATOM    504  OH  TYR A  35       5.260   1.021   1.243  1.00  0.00           O  
ATOM    505  H   TYR A  35       1.778  -5.694  -1.748  1.00  0.00           H  
ATOM    506  HA  TYR A  35       2.153  -3.025  -2.613  1.00  0.00           H  
ATOM    507  HB2 TYR A  35       1.442  -3.433  -0.344  1.00  0.00           H  
ATOM    508  HB3 TYR A  35       2.864  -4.424  -0.025  1.00  0.00           H  
ATOM    509  HD1 TYR A  35       2.369  -1.053  -1.525  1.00  0.00           H  
ATOM    510  HD2 TYR A  35       4.253  -3.376   1.489  1.00  0.00           H  
ATOM    511  HE1 TYR A  35       3.565   0.946  -0.764  1.00  0.00           H  
ATOM    512  HE2 TYR A  35       5.470  -1.388   2.270  1.00  0.00           H  
ATOM    513  HH  TYR A  35       4.665   1.565   1.772  1.00  0.00           H  
ATOM    514  N   THR A  36       4.846  -4.800  -1.996  1.00  0.00           N  
ATOM    515  CA  THR A  36       6.276  -4.887  -2.190  1.00  0.00           C  
ATOM    516  C   THR A  36       6.613  -5.182  -3.643  1.00  0.00           C  
ATOM    517  O   THR A  36       7.659  -4.776  -4.141  1.00  0.00           O  
ATOM    518  CB  THR A  36       6.851  -5.978  -1.287  1.00  0.00           C  
ATOM    519  OG1 THR A  36       5.828  -6.943  -1.009  1.00  0.00           O  
ATOM    520  CG2 THR A  36       7.349  -5.372   0.011  1.00  0.00           C  
ATOM    521  H   THR A  36       4.388  -5.536  -1.529  1.00  0.00           H  
ATOM    522  HA  THR A  36       6.715  -3.941  -1.909  1.00  0.00           H  
ATOM    523  HB  THR A  36       7.677  -6.454  -1.791  1.00  0.00           H  
ATOM    524  HG1 THR A  36       6.223  -7.712  -0.568  1.00  0.00           H  
ATOM    525 HG21 THR A  36       6.528  -4.873   0.505  1.00  0.00           H  
ATOM    526 HG22 THR A  36       8.131  -4.657  -0.202  1.00  0.00           H  
ATOM    527 HG23 THR A  36       7.735  -6.152   0.648  1.00  0.00           H  
ATOM    528  N   ALA A  37       5.713  -5.879  -4.315  1.00  0.00           N  
ATOM    529  CA  ALA A  37       5.901  -6.222  -5.713  1.00  0.00           C  
ATOM    530  C   ALA A  37       5.844  -4.980  -6.599  1.00  0.00           C  
ATOM    531  O   ALA A  37       6.736  -4.746  -7.416  1.00  0.00           O  
ATOM    532  CB  ALA A  37       4.849  -7.231  -6.145  1.00  0.00           C  
ATOM    533  H   ALA A  37       4.899  -6.177  -3.855  1.00  0.00           H  
ATOM    534  HA  ALA A  37       6.872  -6.683  -5.817  1.00  0.00           H  
ATOM    535  HB1 ALA A  37       3.867  -6.851  -5.903  1.00  0.00           H  
ATOM    536  HB2 ALA A  37       5.010  -8.165  -5.629  1.00  0.00           H  
ATOM    537  HB3 ALA A  37       4.919  -7.390  -7.211  1.00  0.00           H  
ATOM    538  N   GLU A  38       4.806  -4.175  -6.415  1.00  0.00           N  
ATOM    539  CA  GLU A  38       4.583  -3.022  -7.275  1.00  0.00           C  
ATOM    540  C   GLU A  38       5.381  -1.801  -6.820  1.00  0.00           C  
ATOM    541  O   GLU A  38       6.098  -1.196  -7.614  1.00  0.00           O  
ATOM    542  CB  GLU A  38       3.095  -2.691  -7.334  1.00  0.00           C  
ATOM    543  CG  GLU A  38       2.342  -3.512  -8.370  1.00  0.00           C  
ATOM    544  CD  GLU A  38       2.747  -3.183  -9.793  1.00  0.00           C  
ATOM    545  OE1 GLU A  38       3.430  -2.161 -10.004  1.00  0.00           O  
ATOM    546  OE2 GLU A  38       2.384  -3.952 -10.710  1.00  0.00           O  
ATOM    547  H   GLU A  38       4.168  -4.364  -5.693  1.00  0.00           H  
ATOM    548  HA  GLU A  38       4.912  -3.291  -8.267  1.00  0.00           H  
ATOM    549  HB2 GLU A  38       2.655  -2.879  -6.364  1.00  0.00           H  
ATOM    550  HB3 GLU A  38       2.979  -1.648  -7.577  1.00  0.00           H  
ATOM    551  HG2 GLU A  38       2.538  -4.559  -8.190  1.00  0.00           H  
ATOM    552  HG3 GLU A  38       1.284  -3.323  -8.260  1.00  0.00           H  
ATOM    553  N   CYS A  39       5.274  -1.440  -5.543  1.00  0.00           N  
ATOM    554  CA  CYS A  39       5.926  -0.227  -5.053  1.00  0.00           C  
ATOM    555  C   CYS A  39       7.410  -0.476  -4.789  1.00  0.00           C  
ATOM    556  O   CYS A  39       8.254   0.347  -5.142  1.00  0.00           O  
ATOM    557  CB  CYS A  39       5.235   0.294  -3.790  1.00  0.00           C  
ATOM    558  SG  CYS A  39       4.674   2.026  -3.925  1.00  0.00           S  
ATOM    559  H   CYS A  39       4.763  -2.004  -4.919  1.00  0.00           H  
ATOM    560  HA  CYS A  39       5.840   0.522  -5.828  1.00  0.00           H  
ATOM    561  HB2 CYS A  39       4.370  -0.316  -3.580  1.00  0.00           H  
ATOM    562  HB3 CYS A  39       5.925   0.233  -2.961  1.00  0.00           H  
ATOM    563  N   LYS A  40       7.714  -1.624  -4.185  1.00  0.00           N  
ATOM    564  CA  LYS A  40       9.098  -2.028  -3.906  1.00  0.00           C  
ATOM    565  C   LYS A  40       9.885  -0.956  -3.139  1.00  0.00           C  
ATOM    566  O   LYS A  40      10.945  -0.529  -3.594  1.00  0.00           O  
ATOM    567  CB  LYS A  40       9.820  -2.350  -5.217  1.00  0.00           C  
ATOM    568  CG  LYS A  40      10.453  -3.728  -5.243  1.00  0.00           C  
ATOM    569  CD  LYS A  40      10.358  -4.347  -6.625  1.00  0.00           C  
ATOM    570  CE  LYS A  40       9.864  -5.782  -6.561  1.00  0.00           C  
ATOM    571  NZ  LYS A  40      10.740  -6.701  -7.335  1.00  0.00           N  
ATOM    572  H   LYS A  40       6.987  -2.225  -3.927  1.00  0.00           H  
ATOM    573  HA  LYS A  40       9.064  -2.924  -3.303  1.00  0.00           H  
ATOM    574  HB2 LYS A  40       9.110  -2.289  -6.028  1.00  0.00           H  
ATOM    575  HB3 LYS A  40      10.599  -1.616  -5.377  1.00  0.00           H  
ATOM    576  HG2 LYS A  40      11.492  -3.640  -4.967  1.00  0.00           H  
ATOM    577  HG3 LYS A  40       9.941  -4.363  -4.535  1.00  0.00           H  
ATOM    578  HD2 LYS A  40       9.669  -3.767  -7.220  1.00  0.00           H  
ATOM    579  HD3 LYS A  40      11.335  -4.331  -7.083  1.00  0.00           H  
ATOM    580  HE2 LYS A  40       9.846  -6.099  -5.526  1.00  0.00           H  
ATOM    581  HE3 LYS A  40       8.865  -5.823  -6.964  1.00  0.00           H  
ATOM    582  HZ1 LYS A  40      10.451  -6.714  -8.337  1.00  0.00           H  
ATOM    583  HZ2 LYS A  40      10.674  -7.671  -6.952  1.00  0.00           H  
ATOM    584  HZ3 LYS A  40      11.733  -6.384  -7.279  1.00  0.00           H  
ATOM    585  N   PRO A  41       9.399  -0.516  -1.962  1.00  0.00           N  
ATOM    586  CA  PRO A  41      10.066   0.529  -1.184  1.00  0.00           C  
ATOM    587  C   PRO A  41      11.160  -0.023  -0.269  1.00  0.00           C  
ATOM    588  O   PRO A  41      12.001   0.721   0.231  1.00  0.00           O  
ATOM    589  CB  PRO A  41       8.919   1.108  -0.363  1.00  0.00           C  
ATOM    590  CG  PRO A  41       8.028  -0.057  -0.103  1.00  0.00           C  
ATOM    591  CD  PRO A  41       8.163  -0.976  -1.294  1.00  0.00           C  
ATOM    592  HA  PRO A  41      10.482   1.296  -1.822  1.00  0.00           H  
ATOM    593  HB2 PRO A  41       9.305   1.526   0.556  1.00  0.00           H  
ATOM    594  HB3 PRO A  41       8.412   1.873  -0.930  1.00  0.00           H  
ATOM    595  HG2 PRO A  41       8.344  -0.562   0.798  1.00  0.00           H  
ATOM    596  HG3 PRO A  41       7.006   0.280  -0.005  1.00  0.00           H  
ATOM    597  HD2 PRO A  41       8.262  -2.001  -0.969  1.00  0.00           H  
ATOM    598  HD3 PRO A  41       7.310  -0.872  -1.949  1.00  0.00           H  
ATOM    599  N   GLN A  42      11.143  -1.333  -0.052  1.00  0.00           N  
ATOM    600  CA  GLN A  42      12.100  -1.966   0.840  1.00  0.00           C  
ATOM    601  C   GLN A  42      13.150  -2.719   0.041  1.00  0.00           C  
ATOM    602  O   GLN A  42      12.904  -3.822  -0.451  1.00  0.00           O  
ATOM    603  CB  GLN A  42      11.390  -2.921   1.804  1.00  0.00           C  
ATOM    604  CG  GLN A  42      10.285  -2.266   2.624  1.00  0.00           C  
ATOM    605  CD  GLN A  42      10.810  -1.234   3.610  1.00  0.00           C  
ATOM    606  OE1 GLN A  42      12.008  -1.163   3.880  1.00  0.00           O  
ATOM    607  NE2 GLN A  42       9.913  -0.433   4.165  1.00  0.00           N  
ATOM    608  H   GLN A  42      10.486  -1.886  -0.517  1.00  0.00           H  
ATOM    609  HA  GLN A  42      12.588  -1.191   1.412  1.00  0.00           H  
ATOM    610  HB2 GLN A  42      10.953  -3.728   1.237  1.00  0.00           H  
ATOM    611  HB3 GLN A  42      12.120  -3.329   2.490  1.00  0.00           H  
ATOM    612  HG2 GLN A  42       9.597  -1.775   1.952  1.00  0.00           H  
ATOM    613  HG3 GLN A  42       9.760  -3.034   3.173  1.00  0.00           H  
ATOM    614 HE21 GLN A  42       8.964  -0.545   3.911  1.00  0.00           H  
ATOM    615 HE22 GLN A  42      10.227   0.237   4.809  1.00  0.00           H  
ATOM    616  N   VAL A  43      14.310  -2.104  -0.108  1.00  0.00           N  
ATOM    617  CA  VAL A  43      15.418  -2.724  -0.820  1.00  0.00           C  
ATOM    618  C   VAL A  43      16.080  -3.786   0.048  1.00  0.00           C  
ATOM    619  O   VAL A  43      16.740  -3.471   1.043  1.00  0.00           O  
ATOM    620  CB  VAL A  43      16.478  -1.688  -1.249  1.00  0.00           C  
ATOM    621  CG1 VAL A  43      17.402  -2.279  -2.305  1.00  0.00           C  
ATOM    622  CG2 VAL A  43      15.813  -0.418  -1.761  1.00  0.00           C  
ATOM    623  H   VAL A  43      14.423  -1.206   0.265  1.00  0.00           H  
ATOM    624  HA  VAL A  43      15.020  -3.194  -1.706  1.00  0.00           H  
ATOM    625  HB  VAL A  43      17.073  -1.435  -0.383  1.00  0.00           H  
ATOM    626 HG11 VAL A  43      17.456  -3.349  -2.177  1.00  0.00           H  
ATOM    627 HG12 VAL A  43      18.390  -1.852  -2.197  1.00  0.00           H  
ATOM    628 HG13 VAL A  43      17.017  -2.053  -3.288  1.00  0.00           H  
ATOM    629 HG21 VAL A  43      14.829  -0.326  -1.325  1.00  0.00           H  
ATOM    630 HG22 VAL A  43      15.728  -0.465  -2.838  1.00  0.00           H  
ATOM    631 HG23 VAL A  43      16.410   0.437  -1.485  1.00  0.00           H  
ATOM    632  N   THR A  44      15.899  -5.040  -0.326  1.00  0.00           N  
ATOM    633  CA  THR A  44      16.453  -6.151   0.425  1.00  0.00           C  
ATOM    634  C   THR A  44      17.960  -6.284   0.194  1.00  0.00           C  
ATOM    635  O   THR A  44      18.401  -6.896  -0.783  1.00  0.00           O  
ATOM    636  CB  THR A  44      15.754  -7.463   0.031  1.00  0.00           C  
ATOM    637  OG1 THR A  44      14.899  -7.232  -1.100  1.00  0.00           O  
ATOM    638  CG2 THR A  44      14.931  -8.009   1.189  1.00  0.00           C  
ATOM    639  H   THR A  44      15.370  -5.228  -1.130  1.00  0.00           H  
ATOM    640  HA  THR A  44      16.272  -5.973   1.474  1.00  0.00           H  
ATOM    641  HB  THR A  44      16.505  -8.191  -0.236  1.00  0.00           H  
ATOM    642  HG1 THR A  44      13.989  -7.146  -0.797  1.00  0.00           H  
ATOM    643 HG21 THR A  44      14.552  -7.192   1.784  1.00  0.00           H  
ATOM    644 HG22 THR A  44      15.555  -8.642   1.804  1.00  0.00           H  
ATOM    645 HG23 THR A  44      14.104  -8.588   0.803  1.00  0.00           H  
ATOM    646  N   ARG A  45      18.740  -5.679   1.084  1.00  0.00           N  
ATOM    647  CA  ARG A  45      20.193  -5.790   1.037  1.00  0.00           C  
ATOM    648  C   ARG A  45      20.629  -7.168   1.514  1.00  0.00           C  
ATOM    649  O   ARG A  45      21.056  -8.010   0.720  1.00  0.00           O  
ATOM    650  CB  ARG A  45      20.844  -4.716   1.916  1.00  0.00           C  
ATOM    651  CG  ARG A  45      21.265  -3.469   1.161  1.00  0.00           C  
ATOM    652  CD  ARG A  45      22.321  -3.771   0.109  1.00  0.00           C  
ATOM    653  NE  ARG A  45      21.934  -3.249  -1.199  1.00  0.00           N  
ATOM    654  CZ  ARG A  45      21.934  -3.963  -2.323  1.00  0.00           C  
ATOM    655  NH1 ARG A  45      22.401  -5.207  -2.329  1.00  0.00           N  
ATOM    656  NH2 ARG A  45      21.476  -3.421  -3.444  1.00  0.00           N  
ATOM    657  H   ARG A  45      18.324  -5.137   1.786  1.00  0.00           H  
ATOM    658  HA  ARG A  45      20.508  -5.654   0.014  1.00  0.00           H  
ATOM    659  HB2 ARG A  45      20.145  -4.424   2.684  1.00  0.00           H  
ATOM    660  HB3 ARG A  45      21.722  -5.138   2.386  1.00  0.00           H  
ATOM    661  HG2 ARG A  45      20.398  -3.048   0.673  1.00  0.00           H  
ATOM    662  HG3 ARG A  45      21.665  -2.754   1.864  1.00  0.00           H  
ATOM    663  HD2 ARG A  45      23.254  -3.322   0.413  1.00  0.00           H  
ATOM    664  HD3 ARG A  45      22.442  -4.842   0.038  1.00  0.00           H  
ATOM    665  HE  ARG A  45      21.638  -2.309  -1.239  1.00  0.00           H  
ATOM    666 HH11 ARG A  45      22.778  -5.613  -1.488  1.00  0.00           H  
ATOM    667 HH12 ARG A  45      22.383  -5.754  -3.179  1.00  0.00           H  
ATOM    668 HH21 ARG A  45      21.145  -2.469  -3.441  1.00  0.00           H  
ATOM    669 HH22 ARG A  45      21.462  -3.952  -4.302  1.00  0.00           H  
ATOM    670  N   GLY A  46      20.500  -7.397   2.813  1.00  0.00           N  
ATOM    671  CA  GLY A  46      20.874  -8.675   3.381  1.00  0.00           C  
ATOM    672  C   GLY A  46      22.180  -8.614   4.138  1.00  0.00           C  
ATOM    673  O   GLY A  46      23.218  -8.266   3.575  1.00  0.00           O  
ATOM    674  H   GLY A  46      20.154  -6.691   3.395  1.00  0.00           H  
ATOM    675  HA2 GLY A  46      20.095  -8.996   4.056  1.00  0.00           H  
ATOM    676  HA3 GLY A  46      20.966  -9.398   2.586  1.00  0.00           H  
ATOM    677  N   ASP A  47      22.127  -8.944   5.413  1.00  0.00           N  
ATOM    678  CA  ASP A  47      23.313  -8.969   6.253  1.00  0.00           C  
ATOM    679  C   ASP A  47      23.367 -10.283   7.012  1.00  0.00           C  
ATOM    680  O   ASP A  47      24.400 -10.977   6.945  1.00  0.00           O  
ATOM    681  CB  ASP A  47      23.297  -7.789   7.229  1.00  0.00           C  
ATOM    682  CG  ASP A  47      24.269  -7.958   8.382  1.00  0.00           C  
ATOM    683  OD1 ASP A  47      25.483  -7.762   8.176  1.00  0.00           O  
ATOM    684  OD2 ASP A  47      23.821  -8.263   9.508  1.00  0.00           O  
ATOM    685  H   ASP A  47      21.263  -9.195   5.808  1.00  0.00           H  
ATOM    686  HA  ASP A  47      24.178  -8.893   5.614  1.00  0.00           H  
ATOM    687  HB2 ASP A  47      23.556  -6.887   6.696  1.00  0.00           H  
ATOM    688  HB3 ASP A  47      22.302  -7.684   7.636  1.00  0.00           H  
TER     689      ASP A  47                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A   1     -13.090  -7.855  -3.364  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -12.391  -9.125  -3.059  1.00  0.00           C  
ATOM      3  C   ASP A   1     -11.404  -9.508  -4.165  1.00  0.00           C  
ATOM      4  O   ASP A   1     -11.102 -10.689  -4.357  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -13.414 -10.250  -2.874  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -14.242 -10.503  -4.121  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -14.332  -9.602  -4.982  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -14.821 -11.604  -4.242  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -12.410  -7.134  -3.691  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -13.573  -7.498  -2.514  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -13.799  -8.012  -4.112  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -11.843  -8.995  -2.137  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -12.892 -11.161  -2.623  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -14.081  -9.989  -2.066  1.00  0.00           H  
ATOM     15  N   GLN A   2     -10.899  -8.519  -4.898  1.00  0.00           N  
ATOM     16  CA  GLN A   2      -9.952  -8.778  -5.981  1.00  0.00           C  
ATOM     17  C   GLN A   2      -9.145  -7.526  -6.308  1.00  0.00           C  
ATOM     18  O   GLN A   2      -8.542  -7.422  -7.375  1.00  0.00           O  
ATOM     19  CB  GLN A   2     -10.689  -9.257  -7.233  1.00  0.00           C  
ATOM     20  CG  GLN A   2     -10.168 -10.581  -7.768  1.00  0.00           C  
ATOM     21  CD  GLN A   2     -11.266 -11.606  -7.950  1.00  0.00           C  
ATOM     22  OE1 GLN A   2     -11.575 -12.006  -9.070  1.00  0.00           O  
ATOM     23  NE2 GLN A   2     -11.870 -12.031  -6.855  1.00  0.00           N  
ATOM     24  H   GLN A   2     -11.169  -7.588  -4.708  1.00  0.00           H  
ATOM     25  HA  GLN A   2      -9.278  -9.553  -5.650  1.00  0.00           H  
ATOM     26  HB2 GLN A   2     -11.737  -9.373  -7.001  1.00  0.00           H  
ATOM     27  HB3 GLN A   2     -10.579  -8.512  -8.007  1.00  0.00           H  
ATOM     28  HG2 GLN A   2      -9.695 -10.407  -8.724  1.00  0.00           H  
ATOM     29  HG3 GLN A   2      -9.441 -10.975  -7.072  1.00  0.00           H  
ATOM     30 HE21 GLN A   2     -11.579 -11.666  -5.987  1.00  0.00           H  
ATOM     31 HE22 GLN A   2     -12.590 -12.692  -6.951  1.00  0.00           H  
ATOM     32  N   GLU A   3      -9.138  -6.581  -5.384  1.00  0.00           N  
ATOM     33  CA  GLU A   3      -8.467  -5.310  -5.592  1.00  0.00           C  
ATOM     34  C   GLU A   3      -6.954  -5.459  -5.484  1.00  0.00           C  
ATOM     35  O   GLU A   3      -6.369  -5.226  -4.428  1.00  0.00           O  
ATOM     36  CB  GLU A   3      -8.967  -4.276  -4.581  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -10.446  -3.948  -4.726  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -11.330  -4.841  -3.879  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -11.501  -6.025  -4.231  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -11.851  -4.367  -2.854  1.00  0.00           O  
ATOM     41  H   GLU A   3      -9.606  -6.738  -4.535  1.00  0.00           H  
ATOM     42  HA  GLU A   3      -8.709  -4.971  -6.587  1.00  0.00           H  
ATOM     43  HB2 GLU A   3      -8.800  -4.652  -3.584  1.00  0.00           H  
ATOM     44  HB3 GLU A   3      -8.404  -3.362  -4.711  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -10.604  -2.923  -4.426  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -10.727  -4.065  -5.762  1.00  0.00           H  
ATOM     47  N   SER A   4      -6.335  -5.859  -6.581  1.00  0.00           N  
ATOM     48  CA  SER A   4      -4.895  -5.968  -6.642  1.00  0.00           C  
ATOM     49  C   SER A   4      -4.280  -4.578  -6.716  1.00  0.00           C  
ATOM     50  O   SER A   4      -4.727  -3.732  -7.494  1.00  0.00           O  
ATOM     51  CB  SER A   4      -4.485  -6.809  -7.850  1.00  0.00           C  
ATOM     52  OG  SER A   4      -5.203  -8.036  -7.881  1.00  0.00           O  
ATOM     53  H   SER A   4      -6.863  -6.080  -7.372  1.00  0.00           H  
ATOM     54  HA  SER A   4      -4.559  -6.454  -5.739  1.00  0.00           H  
ATOM     55  HB2 SER A   4      -4.691  -6.260  -8.757  1.00  0.00           H  
ATOM     56  HB3 SER A   4      -3.428  -7.026  -7.792  1.00  0.00           H  
ATOM     57  HG  SER A   4      -6.126  -7.873  -7.658  1.00  0.00           H  
ATOM     58  N   CYS A   5      -3.274  -4.342  -5.895  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -2.669  -3.025  -5.801  1.00  0.00           C  
ATOM     60  C   CYS A   5      -1.863  -2.688  -7.046  1.00  0.00           C  
ATOM     61  O   CYS A   5      -1.332  -3.577  -7.712  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -1.769  -2.942  -4.570  1.00  0.00           C  
ATOM     63  SG  CYS A   5      -1.905  -1.364  -3.674  1.00  0.00           S  
ATOM     64  H   CYS A   5      -2.929  -5.071  -5.340  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -3.466  -2.304  -5.698  1.00  0.00           H  
ATOM     66  HB2 CYS A   5      -2.032  -3.733  -3.887  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -0.740  -3.062  -4.876  1.00  0.00           H  
ATOM     68  N   LYS A   6      -1.806  -1.401  -7.365  1.00  0.00           N  
ATOM     69  CA  LYS A   6      -0.959  -0.903  -8.437  1.00  0.00           C  
ATOM     70  C   LYS A   6      -0.399   0.472  -8.070  1.00  0.00           C  
ATOM     71  O   LYS A   6       0.478   0.577  -7.212  1.00  0.00           O  
ATOM     72  CB  LYS A   6      -1.735  -0.845  -9.757  1.00  0.00           C  
ATOM     73  CG  LYS A   6      -1.599  -2.107 -10.589  1.00  0.00           C  
ATOM     74  CD  LYS A   6      -1.714  -1.808 -12.073  1.00  0.00           C  
ATOM     75  CE  LYS A   6      -3.145  -1.956 -12.561  1.00  0.00           C  
ATOM     76  NZ  LYS A   6      -3.423  -1.094 -13.738  1.00  0.00           N  
ATOM     77  H   LYS A   6      -2.361  -0.770  -6.873  1.00  0.00           H  
ATOM     78  HA  LYS A   6      -0.135  -1.592  -8.549  1.00  0.00           H  
ATOM     79  HB2 LYS A   6      -2.782  -0.693  -9.541  1.00  0.00           H  
ATOM     80  HB3 LYS A   6      -1.371  -0.014 -10.344  1.00  0.00           H  
ATOM     81  HG2 LYS A   6      -0.634  -2.550 -10.395  1.00  0.00           H  
ATOM     82  HG3 LYS A   6      -2.378  -2.799 -10.307  1.00  0.00           H  
ATOM     83  HD2 LYS A   6      -1.386  -0.797 -12.252  1.00  0.00           H  
ATOM     84  HD3 LYS A   6      -1.083  -2.496 -12.619  1.00  0.00           H  
ATOM     85  HE2 LYS A   6      -3.315  -2.986 -12.832  1.00  0.00           H  
ATOM     86  HE3 LYS A   6      -3.813  -1.679 -11.757  1.00  0.00           H  
ATOM     87  HZ1 LYS A   6      -2.529  -0.796 -14.188  1.00  0.00           H  
ATOM     88  HZ2 LYS A   6      -3.952  -0.245 -13.443  1.00  0.00           H  
ATOM     89  HZ3 LYS A   6      -3.993  -1.615 -14.440  1.00  0.00           H  
ATOM     90  N   GLY A   7      -0.943   1.528  -8.668  1.00  0.00           N  
ATOM     91  CA  GLY A   7      -0.389   2.858  -8.485  1.00  0.00           C  
ATOM     92  C   GLY A   7      -0.985   3.603  -7.305  1.00  0.00           C  
ATOM     93  O   GLY A   7      -1.180   4.814  -7.366  1.00  0.00           O  
ATOM     94  H   GLY A   7      -1.731   1.407  -9.243  1.00  0.00           H  
ATOM     95  HA2 GLY A   7       0.676   2.772  -8.336  1.00  0.00           H  
ATOM     96  HA3 GLY A   7      -0.568   3.434  -9.382  1.00  0.00           H  
ATOM     97  N   ARG A   8      -1.261   2.890  -6.220  1.00  0.00           N  
ATOM     98  CA  ARG A   8      -1.787   3.529  -5.016  1.00  0.00           C  
ATOM     99  C   ARG A   8      -0.680   4.301  -4.309  1.00  0.00           C  
ATOM    100  O   ARG A   8      -0.935   5.289  -3.625  1.00  0.00           O  
ATOM    101  CB  ARG A   8      -2.393   2.498  -4.054  1.00  0.00           C  
ATOM    102  CG  ARG A   8      -3.440   1.599  -4.684  1.00  0.00           C  
ATOM    103  CD  ARG A   8      -4.833   1.918  -4.161  1.00  0.00           C  
ATOM    104  NE  ARG A   8      -5.684   2.514  -5.194  1.00  0.00           N  
ATOM    105  CZ  ARG A   8      -5.741   3.822  -5.458  1.00  0.00           C  
ATOM    106  NH1 ARG A   8      -5.052   4.693  -4.728  1.00  0.00           N  
ATOM    107  NH2 ARG A   8      -6.515   4.263  -6.441  1.00  0.00           N  
ATOM    108  H   ARG A   8      -1.103   1.924  -6.227  1.00  0.00           H  
ATOM    109  HA  ARG A   8      -2.556   4.224  -5.320  1.00  0.00           H  
ATOM    110  HB2 ARG A   8      -1.602   1.875  -3.669  1.00  0.00           H  
ATOM    111  HB3 ARG A   8      -2.858   3.023  -3.229  1.00  0.00           H  
ATOM    112  HG2 ARG A   8      -3.426   1.740  -5.753  1.00  0.00           H  
ATOM    113  HG3 ARG A   8      -3.203   0.570  -4.449  1.00  0.00           H  
ATOM    114  HD2 ARG A   8      -5.293   1.004  -3.815  1.00  0.00           H  
ATOM    115  HD3 ARG A   8      -4.746   2.610  -3.337  1.00  0.00           H  
ATOM    116  HE  ARG A   8      -6.229   1.903  -5.733  1.00  0.00           H  
ATOM    117 HH11 ARG A   8      -4.488   4.380  -3.964  1.00  0.00           H  
ATOM    118 HH12 ARG A   8      -5.082   5.675  -4.955  1.00  0.00           H  
ATOM    119 HH21 ARG A   8      -7.065   3.619  -6.985  1.00  0.00           H  
ATOM    120 HH22 ARG A   8      -6.537   5.248  -6.662  1.00  0.00           H  
ATOM    121  N   CYS A   9       0.557   3.860  -4.516  1.00  0.00           N  
ATOM    122  CA  CYS A   9       1.702   4.430  -3.814  1.00  0.00           C  
ATOM    123  C   CYS A   9       2.025   5.816  -4.347  1.00  0.00           C  
ATOM    124  O   CYS A   9       2.627   6.638  -3.653  1.00  0.00           O  
ATOM    125  CB  CYS A   9       2.917   3.516  -3.970  1.00  0.00           C  
ATOM    126  SG  CYS A   9       3.336   2.561  -2.476  1.00  0.00           S  
ATOM    127  H   CYS A   9       0.709   3.152  -5.173  1.00  0.00           H  
ATOM    128  HA  CYS A   9       1.447   4.506  -2.767  1.00  0.00           H  
ATOM    129  HB2 CYS A   9       2.726   2.807  -4.761  1.00  0.00           H  
ATOM    130  HB3 CYS A   9       3.776   4.116  -4.230  1.00  0.00           H  
ATOM    131  N   THR A  10       1.619   6.071  -5.579  1.00  0.00           N  
ATOM    132  CA  THR A  10       1.886   7.338  -6.225  1.00  0.00           C  
ATOM    133  C   THR A  10       0.780   8.342  -5.930  1.00  0.00           C  
ATOM    134  O   THR A  10       1.035   9.538  -5.772  1.00  0.00           O  
ATOM    135  CB  THR A  10       2.021   7.136  -7.738  1.00  0.00           C  
ATOM    136  OG1 THR A  10       1.221   6.021  -8.145  1.00  0.00           O  
ATOM    137  CG2 THR A  10       3.462   6.867  -8.102  1.00  0.00           C  
ATOM    138  H   THR A  10       1.127   5.383  -6.073  1.00  0.00           H  
ATOM    139  HA  THR A  10       2.823   7.719  -5.845  1.00  0.00           H  
ATOM    140  HB  THR A  10       1.687   8.028  -8.249  1.00  0.00           H  
ATOM    141  HG1 THR A  10       0.727   6.253  -8.948  1.00  0.00           H  
ATOM    142 HG21 THR A  10       4.086   7.655  -7.708  1.00  0.00           H  
ATOM    143 HG22 THR A  10       3.560   6.829  -9.177  1.00  0.00           H  
ATOM    144 HG23 THR A  10       3.763   5.919  -7.678  1.00  0.00           H  
ATOM    145  N   GLU A  11      -0.450   7.848  -5.856  1.00  0.00           N  
ATOM    146  CA  GLU A  11      -1.593   8.689  -5.531  1.00  0.00           C  
ATOM    147  C   GLU A  11      -1.548   9.097  -4.064  1.00  0.00           C  
ATOM    148  O   GLU A  11      -1.787  10.256  -3.722  1.00  0.00           O  
ATOM    149  CB  GLU A  11      -2.902   7.950  -5.817  1.00  0.00           C  
ATOM    150  CG  GLU A  11      -3.073   7.545  -7.270  1.00  0.00           C  
ATOM    151  CD  GLU A  11      -4.218   6.569  -7.469  1.00  0.00           C  
ATOM    152  OE1 GLU A  11      -5.248   6.701  -6.774  1.00  0.00           O  
ATOM    153  OE2 GLU A  11      -4.094   5.662  -8.316  1.00  0.00           O  
ATOM    154  H   GLU A  11      -0.592   6.897  -6.034  1.00  0.00           H  
ATOM    155  HA  GLU A  11      -1.544   9.576  -6.144  1.00  0.00           H  
ATOM    156  HB2 GLU A  11      -2.934   7.057  -5.212  1.00  0.00           H  
ATOM    157  HB3 GLU A  11      -3.729   8.589  -5.545  1.00  0.00           H  
ATOM    158  HG2 GLU A  11      -3.265   8.429  -7.858  1.00  0.00           H  
ATOM    159  HG3 GLU A  11      -2.160   7.079  -7.608  1.00  0.00           H  
ATOM    160  N   GLY A  12      -1.228   8.135  -3.209  1.00  0.00           N  
ATOM    161  CA  GLY A  12      -1.193   8.381  -1.784  1.00  0.00           C  
ATOM    162  C   GLY A  12      -2.172   7.495  -1.048  1.00  0.00           C  
ATOM    163  O   GLY A  12      -2.934   6.754  -1.676  1.00  0.00           O  
ATOM    164  H   GLY A  12      -1.029   7.236  -3.548  1.00  0.00           H  
ATOM    165  HA2 GLY A  12      -0.195   8.188  -1.419  1.00  0.00           H  
ATOM    166  HA3 GLY A  12      -1.445   9.415  -1.598  1.00  0.00           H  
ATOM    167  N   PHE A  13      -2.159   7.557   0.274  1.00  0.00           N  
ATOM    168  CA  PHE A  13      -3.066   6.751   1.069  1.00  0.00           C  
ATOM    169  C   PHE A  13      -4.469   7.337   1.035  1.00  0.00           C  
ATOM    170  O   PHE A  13      -4.739   8.378   1.633  1.00  0.00           O  
ATOM    171  CB  PHE A  13      -2.578   6.636   2.517  1.00  0.00           C  
ATOM    172  CG  PHE A  13      -3.139   5.435   3.232  1.00  0.00           C  
ATOM    173  CD1 PHE A  13      -4.482   5.380   3.567  1.00  0.00           C  
ATOM    174  CD2 PHE A  13      -2.328   4.361   3.556  1.00  0.00           C  
ATOM    175  CE1 PHE A  13      -5.010   4.278   4.203  1.00  0.00           C  
ATOM    176  CE2 PHE A  13      -2.849   3.251   4.197  1.00  0.00           C  
ATOM    177  CZ  PHE A  13      -4.192   3.210   4.519  1.00  0.00           C  
ATOM    178  H   PHE A  13      -1.523   8.152   0.721  1.00  0.00           H  
ATOM    179  HA  PHE A  13      -3.094   5.762   0.631  1.00  0.00           H  
ATOM    180  HB2 PHE A  13      -1.501   6.553   2.524  1.00  0.00           H  
ATOM    181  HB3 PHE A  13      -2.873   7.520   3.063  1.00  0.00           H  
ATOM    182  HD1 PHE A  13      -5.123   6.212   3.318  1.00  0.00           H  
ATOM    183  HD2 PHE A  13      -1.274   4.395   3.307  1.00  0.00           H  
ATOM    184  HE1 PHE A  13      -6.060   4.254   4.458  1.00  0.00           H  
ATOM    185  HE2 PHE A  13      -2.205   2.415   4.443  1.00  0.00           H  
ATOM    186  HZ  PHE A  13      -4.604   2.344   5.019  1.00  0.00           H  
ATOM    187  N   ASN A  14      -5.355   6.665   0.325  1.00  0.00           N  
ATOM    188  CA  ASN A  14      -6.752   7.031   0.300  1.00  0.00           C  
ATOM    189  C   ASN A  14      -7.508   6.243   1.357  1.00  0.00           C  
ATOM    190  O   ASN A  14      -7.831   5.074   1.145  1.00  0.00           O  
ATOM    191  CB  ASN A  14      -7.336   6.743  -1.079  1.00  0.00           C  
ATOM    192  CG  ASN A  14      -7.561   8.006  -1.875  1.00  0.00           C  
ATOM    193  OD1 ASN A  14      -6.686   8.461  -2.611  1.00  0.00           O  
ATOM    194  ND2 ASN A  14      -8.738   8.573  -1.736  1.00  0.00           N  
ATOM    195  H   ASN A  14      -5.058   5.909  -0.221  1.00  0.00           H  
ATOM    196  HA  ASN A  14      -6.832   8.084   0.513  1.00  0.00           H  
ATOM    197  HB2 ASN A  14      -6.655   6.110  -1.627  1.00  0.00           H  
ATOM    198  HB3 ASN A  14      -8.283   6.234  -0.964  1.00  0.00           H  
ATOM    199 HD21 ASN A  14      -9.389   8.138  -1.135  1.00  0.00           H  
ATOM    200 HD22 ASN A  14      -8.917   9.397  -2.230  1.00  0.00           H  
ATOM    201  N   VAL A  15      -7.789   6.875   2.493  1.00  0.00           N  
ATOM    202  CA  VAL A  15      -8.487   6.201   3.588  1.00  0.00           C  
ATOM    203  C   VAL A  15      -9.986   6.102   3.287  1.00  0.00           C  
ATOM    204  O   VAL A  15     -10.837   6.496   4.086  1.00  0.00           O  
ATOM    205  CB  VAL A  15      -8.270   6.905   4.950  1.00  0.00           C  
ATOM    206  CG1 VAL A  15      -8.347   5.896   6.088  1.00  0.00           C  
ATOM    207  CG2 VAL A  15      -6.937   7.639   4.986  1.00  0.00           C  
ATOM    208  H   VAL A  15      -7.533   7.821   2.594  1.00  0.00           H  
ATOM    209  HA  VAL A  15      -8.088   5.198   3.661  1.00  0.00           H  
ATOM    210  HB  VAL A  15      -9.058   7.625   5.086  1.00  0.00           H  
ATOM    211 HG11 VAL A  15      -8.076   4.918   5.721  1.00  0.00           H  
ATOM    212 HG12 VAL A  15      -9.355   5.866   6.478  1.00  0.00           H  
ATOM    213 HG13 VAL A  15      -7.666   6.187   6.876  1.00  0.00           H  
ATOM    214 HG21 VAL A  15      -6.435   7.427   5.917  1.00  0.00           H  
ATOM    215 HG22 VAL A  15      -7.109   8.703   4.905  1.00  0.00           H  
ATOM    216 HG23 VAL A  15      -6.321   7.310   4.163  1.00  0.00           H  
ATOM    217  N   ASP A  16     -10.280   5.573   2.111  1.00  0.00           N  
ATOM    218  CA  ASP A  16     -11.647   5.376   1.649  1.00  0.00           C  
ATOM    219  C   ASP A  16     -11.712   4.195   0.685  1.00  0.00           C  
ATOM    220  O   ASP A  16     -12.727   3.501   0.602  1.00  0.00           O  
ATOM    221  CB  ASP A  16     -12.187   6.646   0.974  1.00  0.00           C  
ATOM    222  CG  ASP A  16     -11.932   6.688  -0.523  1.00  0.00           C  
ATOM    223  OD1 ASP A  16     -10.822   7.089  -0.924  1.00  0.00           O  
ATOM    224  OD2 ASP A  16     -12.842   6.330  -1.303  1.00  0.00           O  
ATOM    225  H   ASP A  16      -9.538   5.300   1.531  1.00  0.00           H  
ATOM    226  HA  ASP A  16     -12.254   5.153   2.511  1.00  0.00           H  
ATOM    227  HB2 ASP A  16     -13.254   6.700   1.132  1.00  0.00           H  
ATOM    228  HB3 ASP A  16     -11.720   7.512   1.424  1.00  0.00           H  
ATOM    229  N   LYS A  17     -10.622   3.971  -0.046  1.00  0.00           N  
ATOM    230  CA  LYS A  17     -10.528   2.831  -0.942  1.00  0.00           C  
ATOM    231  C   LYS A  17     -10.255   1.560  -0.148  1.00  0.00           C  
ATOM    232  O   LYS A  17      -9.837   1.625   1.008  1.00  0.00           O  
ATOM    233  CB  LYS A  17      -9.439   3.062  -1.996  1.00  0.00           C  
ATOM    234  CG  LYS A  17      -9.934   3.824  -3.218  1.00  0.00           C  
ATOM    235  CD  LYS A  17     -11.059   3.084  -3.931  1.00  0.00           C  
ATOM    236  CE  LYS A  17     -12.431   3.662  -3.592  1.00  0.00           C  
ATOM    237  NZ  LYS A  17     -12.457   5.149  -3.660  1.00  0.00           N  
ATOM    238  H   LYS A  17      -9.869   4.590   0.017  1.00  0.00           H  
ATOM    239  HA  LYS A  17     -11.480   2.728  -1.439  1.00  0.00           H  
ATOM    240  HB2 LYS A  17      -8.631   3.625  -1.549  1.00  0.00           H  
ATOM    241  HB3 LYS A  17      -9.062   2.105  -2.323  1.00  0.00           H  
ATOM    242  HG2 LYS A  17     -10.300   4.790  -2.903  1.00  0.00           H  
ATOM    243  HG3 LYS A  17      -9.109   3.955  -3.903  1.00  0.00           H  
ATOM    244  HD2 LYS A  17     -10.907   3.160  -4.996  1.00  0.00           H  
ATOM    245  HD3 LYS A  17     -11.035   2.046  -3.636  1.00  0.00           H  
ATOM    246  HE2 LYS A  17     -13.150   3.269  -4.293  1.00  0.00           H  
ATOM    247  HE3 LYS A  17     -12.700   3.351  -2.591  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17     -13.187   5.465  -4.333  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17     -11.532   5.516  -3.974  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17     -12.671   5.554  -2.719  1.00  0.00           H  
ATOM    251  N   LYS A  18     -10.479   0.415  -0.775  1.00  0.00           N  
ATOM    252  CA  LYS A  18     -10.440  -0.861  -0.070  1.00  0.00           C  
ATOM    253  C   LYS A  18      -9.006  -1.311   0.178  1.00  0.00           C  
ATOM    254  O   LYS A  18      -8.578  -1.443   1.324  1.00  0.00           O  
ATOM    255  CB  LYS A  18     -11.205  -1.932  -0.855  1.00  0.00           C  
ATOM    256  CG  LYS A  18     -12.359  -1.382  -1.683  1.00  0.00           C  
ATOM    257  CD  LYS A  18     -13.430  -0.745  -0.809  1.00  0.00           C  
ATOM    258  CE  LYS A  18     -14.781  -0.730  -1.502  1.00  0.00           C  
ATOM    259  NZ  LYS A  18     -15.558  -1.962  -1.215  1.00  0.00           N  
ATOM    260  H   LYS A  18     -10.656   0.422  -1.740  1.00  0.00           H  
ATOM    261  HA  LYS A  18     -10.923  -0.720   0.885  1.00  0.00           H  
ATOM    262  HB2 LYS A  18     -10.518  -2.431  -1.523  1.00  0.00           H  
ATOM    263  HB3 LYS A  18     -11.604  -2.655  -0.158  1.00  0.00           H  
ATOM    264  HG2 LYS A  18     -11.978  -0.637  -2.365  1.00  0.00           H  
ATOM    265  HG3 LYS A  18     -12.802  -2.192  -2.245  1.00  0.00           H  
ATOM    266  HD2 LYS A  18     -13.515  -1.309   0.108  1.00  0.00           H  
ATOM    267  HD3 LYS A  18     -13.141   0.271  -0.584  1.00  0.00           H  
ATOM    268  HE2 LYS A  18     -15.339   0.127  -1.161  1.00  0.00           H  
ATOM    269  HE3 LYS A  18     -14.622  -0.654  -2.569  1.00  0.00           H  
ATOM    270  HZ1 LYS A  18     -15.170  -2.765  -1.758  1.00  0.00           H  
ATOM    271  HZ2 LYS A  18     -16.560  -1.831  -1.474  1.00  0.00           H  
ATOM    272  HZ3 LYS A  18     -15.503  -2.187  -0.198  1.00  0.00           H  
ATOM    273  N   CYS A  19      -8.268  -1.551  -0.894  1.00  0.00           N  
ATOM    274  CA  CYS A  19      -6.874  -1.945  -0.771  1.00  0.00           C  
ATOM    275  C   CYS A  19      -5.983  -0.725  -0.933  1.00  0.00           C  
ATOM    276  O   CYS A  19      -6.225   0.124  -1.796  1.00  0.00           O  
ATOM    277  CB  CYS A  19      -6.515  -3.018  -1.802  1.00  0.00           C  
ATOM    278  SG  CYS A  19      -5.418  -4.326  -1.156  1.00  0.00           S  
ATOM    279  H   CYS A  19      -8.665  -1.448  -1.787  1.00  0.00           H  
ATOM    280  HA  CYS A  19      -6.733  -2.346   0.222  1.00  0.00           H  
ATOM    281  HB2 CYS A  19      -7.421  -3.491  -2.148  1.00  0.00           H  
ATOM    282  HB3 CYS A  19      -6.015  -2.551  -2.638  1.00  0.00           H  
ATOM    283  N   GLN A  20      -4.952  -0.638  -0.109  1.00  0.00           N  
ATOM    284  CA  GLN A  20      -4.118   0.545  -0.065  1.00  0.00           C  
ATOM    285  C   GLN A  20      -2.643   0.195  -0.140  1.00  0.00           C  
ATOM    286  O   GLN A  20      -2.203  -0.807   0.421  1.00  0.00           O  
ATOM    287  CB  GLN A  20      -4.389   1.310   1.228  1.00  0.00           C  
ATOM    288  CG  GLN A  20      -4.549   2.801   1.029  1.00  0.00           C  
ATOM    289  CD  GLN A  20      -5.441   3.134  -0.148  1.00  0.00           C  
ATOM    290  OE1 GLN A  20      -5.009   3.758  -1.117  1.00  0.00           O  
ATOM    291  NE2 GLN A  20      -6.693   2.720  -0.071  1.00  0.00           N  
ATOM    292  H   GLN A  20      -4.750  -1.385   0.492  1.00  0.00           H  
ATOM    293  HA  GLN A  20      -4.373   1.172  -0.903  1.00  0.00           H  
ATOM    294  HB2 GLN A  20      -5.296   0.930   1.674  1.00  0.00           H  
ATOM    295  HB3 GLN A  20      -3.567   1.147   1.909  1.00  0.00           H  
ATOM    296  HG2 GLN A  20      -4.977   3.223   1.927  1.00  0.00           H  
ATOM    297  HG3 GLN A  20      -3.574   3.232   0.861  1.00  0.00           H  
ATOM    298 HE21 GLN A  20      -6.972   2.230   0.731  1.00  0.00           H  
ATOM    299 HE22 GLN A  20      -7.290   2.918  -0.817  1.00  0.00           H  
ATOM    300  N   CYS A  21      -1.886   1.029  -0.835  1.00  0.00           N  
ATOM    301  CA  CYS A  21      -0.439   0.935  -0.816  1.00  0.00           C  
ATOM    302  C   CYS A  21       0.144   2.329  -0.668  1.00  0.00           C  
ATOM    303  O   CYS A  21      -0.074   3.191  -1.512  1.00  0.00           O  
ATOM    304  CB  CYS A  21       0.074   0.300  -2.108  1.00  0.00           C  
ATOM    305  SG  CYS A  21      -0.395  -1.446  -2.325  1.00  0.00           S  
ATOM    306  H   CYS A  21      -2.310   1.734  -1.365  1.00  0.00           H  
ATOM    307  HA  CYS A  21      -0.144   0.329   0.030  1.00  0.00           H  
ATOM    308  HB2 CYS A  21      -0.316   0.851  -2.949  1.00  0.00           H  
ATOM    309  HB3 CYS A  21       1.153   0.355  -2.121  1.00  0.00           H  
ATOM    310  N   ASP A  22       0.858   2.541   0.418  1.00  0.00           N  
ATOM    311  CA  ASP A  22       1.526   3.805   0.677  1.00  0.00           C  
ATOM    312  C   ASP A  22       2.723   3.552   1.580  1.00  0.00           C  
ATOM    313  O   ASP A  22       2.953   2.410   1.986  1.00  0.00           O  
ATOM    314  CB  ASP A  22       0.547   4.788   1.327  1.00  0.00           C  
ATOM    315  CG  ASP A  22       1.058   6.214   1.333  1.00  0.00           C  
ATOM    316  OD1 ASP A  22       0.891   6.923   0.321  1.00  0.00           O  
ATOM    317  OD2 ASP A  22       1.629   6.630   2.359  1.00  0.00           O  
ATOM    318  H   ASP A  22       0.956   1.818   1.069  1.00  0.00           H  
ATOM    319  HA  ASP A  22       1.871   4.206  -0.263  1.00  0.00           H  
ATOM    320  HB2 ASP A  22      -0.385   4.763   0.786  1.00  0.00           H  
ATOM    321  HB3 ASP A  22       0.370   4.486   2.351  1.00  0.00           H  
ATOM    322  N   GLU A  23       3.482   4.588   1.907  1.00  0.00           N  
ATOM    323  CA  GLU A  23       4.458   4.484   2.980  1.00  0.00           C  
ATOM    324  C   GLU A  23       3.706   4.380   4.307  1.00  0.00           C  
ATOM    325  O   GLU A  23       4.189   3.803   5.280  1.00  0.00           O  
ATOM    326  CB  GLU A  23       5.419   5.683   2.982  1.00  0.00           C  
ATOM    327  CG  GLU A  23       4.733   7.042   3.027  1.00  0.00           C  
ATOM    328  CD  GLU A  23       5.420   8.010   3.973  1.00  0.00           C  
ATOM    329  OE1 GLU A  23       6.576   7.745   4.369  1.00  0.00           O  
ATOM    330  OE2 GLU A  23       4.807   9.038   4.332  1.00  0.00           O  
ATOM    331  H   GLU A  23       3.372   5.440   1.432  1.00  0.00           H  
ATOM    332  HA  GLU A  23       5.020   3.574   2.827  1.00  0.00           H  
ATOM    333  HB2 GLU A  23       6.066   5.605   3.843  1.00  0.00           H  
ATOM    334  HB3 GLU A  23       6.024   5.642   2.087  1.00  0.00           H  
ATOM    335  HG2 GLU A  23       4.737   7.468   2.034  1.00  0.00           H  
ATOM    336  HG3 GLU A  23       3.713   6.904   3.355  1.00  0.00           H  
ATOM    337  N   LEU A  24       2.491   4.924   4.307  1.00  0.00           N  
ATOM    338  CA  LEU A  24       1.587   4.857   5.449  1.00  0.00           C  
ATOM    339  C   LEU A  24       0.859   3.513   5.510  1.00  0.00           C  
ATOM    340  O   LEU A  24      -0.133   3.370   6.226  1.00  0.00           O  
ATOM    341  CB  LEU A  24       0.555   5.983   5.359  1.00  0.00           C  
ATOM    342  CG  LEU A  24       0.910   7.257   6.123  1.00  0.00           C  
ATOM    343  CD1 LEU A  24       1.354   8.352   5.166  1.00  0.00           C  
ATOM    344  CD2 LEU A  24      -0.276   7.727   6.950  1.00  0.00           C  
ATOM    345  H   LEU A  24       2.195   5.418   3.500  1.00  0.00           H  
ATOM    346  HA  LEU A  24       2.170   4.983   6.348  1.00  0.00           H  
ATOM    347  HB2 LEU A  24       0.424   6.240   4.316  1.00  0.00           H  
ATOM    348  HB3 LEU A  24      -0.385   5.612   5.741  1.00  0.00           H  
ATOM    349  HG  LEU A  24       1.726   7.046   6.794  1.00  0.00           H  
ATOM    350 HD11 LEU A  24       1.382   9.297   5.688  1.00  0.00           H  
ATOM    351 HD12 LEU A  24       0.658   8.414   4.343  1.00  0.00           H  
ATOM    352 HD13 LEU A  24       2.340   8.121   4.787  1.00  0.00           H  
ATOM    353 HD21 LEU A  24      -0.126   8.757   7.239  1.00  0.00           H  
ATOM    354 HD22 LEU A  24      -0.364   7.114   7.836  1.00  0.00           H  
ATOM    355 HD23 LEU A  24      -1.179   7.645   6.363  1.00  0.00           H  
ATOM    356  N   CYS A  25       1.337   2.535   4.752  1.00  0.00           N  
ATOM    357  CA  CYS A  25       0.698   1.226   4.719  1.00  0.00           C  
ATOM    358  C   CYS A  25       0.767   0.561   6.092  1.00  0.00           C  
ATOM    359  O   CYS A  25      -0.243   0.080   6.602  1.00  0.00           O  
ATOM    360  CB  CYS A  25       1.336   0.340   3.637  1.00  0.00           C  
ATOM    361  SG  CYS A  25       1.932  -1.284   4.215  1.00  0.00           S  
ATOM    362  H   CYS A  25       2.133   2.698   4.206  1.00  0.00           H  
ATOM    363  HA  CYS A  25      -0.343   1.382   4.470  1.00  0.00           H  
ATOM    364  HB2 CYS A  25       0.609   0.160   2.860  1.00  0.00           H  
ATOM    365  HB3 CYS A  25       2.179   0.865   3.212  1.00  0.00           H  
ATOM    366  N   SER A  26       1.949   0.573   6.700  1.00  0.00           N  
ATOM    367  CA  SER A  26       2.151  -0.015   8.020  1.00  0.00           C  
ATOM    368  C   SER A  26       1.383   0.766   9.090  1.00  0.00           C  
ATOM    369  O   SER A  26       1.017   0.227  10.133  1.00  0.00           O  
ATOM    370  CB  SER A  26       3.642  -0.024   8.342  1.00  0.00           C  
ATOM    371  OG  SER A  26       4.401   0.309   7.189  1.00  0.00           O  
ATOM    372  H   SER A  26       2.717   0.977   6.244  1.00  0.00           H  
ATOM    373  HA  SER A  26       1.789  -1.030   7.996  1.00  0.00           H  
ATOM    374  HB2 SER A  26       3.849   0.700   9.116  1.00  0.00           H  
ATOM    375  HB3 SER A  26       3.933  -1.008   8.678  1.00  0.00           H  
ATOM    376  HG  SER A  26       4.944  -0.445   6.939  1.00  0.00           H  
ATOM    377  N   TYR A  27       1.143   2.040   8.800  1.00  0.00           N  
ATOM    378  CA  TYR A  27       0.421   2.934   9.697  1.00  0.00           C  
ATOM    379  C   TYR A  27      -1.017   2.454   9.900  1.00  0.00           C  
ATOM    380  O   TYR A  27      -1.554   2.520  11.004  1.00  0.00           O  
ATOM    381  CB  TYR A  27       0.449   4.345   9.100  1.00  0.00           C  
ATOM    382  CG  TYR A  27      -0.227   5.419   9.920  1.00  0.00           C  
ATOM    383  CD1 TYR A  27       0.448   6.069  10.945  1.00  0.00           C  
ATOM    384  CD2 TYR A  27      -1.527   5.814   9.640  1.00  0.00           C  
ATOM    385  CE1 TYR A  27      -0.160   7.073  11.672  1.00  0.00           C  
ATOM    386  CE2 TYR A  27      -2.138   6.823  10.355  1.00  0.00           C  
ATOM    387  CZ  TYR A  27      -1.453   7.447  11.370  1.00  0.00           C  
ATOM    388  OH  TYR A  27      -2.054   8.467  12.074  1.00  0.00           O  
ATOM    389  H   TYR A  27       1.463   2.391   7.944  1.00  0.00           H  
ATOM    390  HA  TYR A  27       0.930   2.942  10.650  1.00  0.00           H  
ATOM    391  HB2 TYR A  27       1.478   4.643   8.966  1.00  0.00           H  
ATOM    392  HB3 TYR A  27      -0.032   4.317   8.132  1.00  0.00           H  
ATOM    393  HD1 TYR A  27       1.460   5.773  11.177  1.00  0.00           H  
ATOM    394  HD2 TYR A  27      -2.065   5.318   8.847  1.00  0.00           H  
ATOM    395  HE1 TYR A  27       0.378   7.564  12.469  1.00  0.00           H  
ATOM    396  HE2 TYR A  27      -3.152   7.114  10.119  1.00  0.00           H  
ATOM    397  HH  TYR A  27      -2.574   8.092  12.808  1.00  0.00           H  
ATOM    398  N   TYR A  28      -1.635   1.963   8.833  1.00  0.00           N  
ATOM    399  CA  TYR A  28      -3.012   1.487   8.913  1.00  0.00           C  
ATOM    400  C   TYR A  28      -3.076  -0.038   8.902  1.00  0.00           C  
ATOM    401  O   TYR A  28      -4.093  -0.626   9.274  1.00  0.00           O  
ATOM    402  CB  TYR A  28      -3.838   2.048   7.754  1.00  0.00           C  
ATOM    403  CG  TYR A  28      -4.370   3.439   8.006  1.00  0.00           C  
ATOM    404  CD1 TYR A  28      -5.468   3.649   8.833  1.00  0.00           C  
ATOM    405  CD2 TYR A  28      -3.772   4.546   7.417  1.00  0.00           C  
ATOM    406  CE1 TYR A  28      -5.958   4.922   9.060  1.00  0.00           C  
ATOM    407  CE2 TYR A  28      -4.255   5.823   7.636  1.00  0.00           C  
ATOM    408  CZ  TYR A  28      -5.346   6.006   8.463  1.00  0.00           C  
ATOM    409  OH  TYR A  28      -5.834   7.276   8.686  1.00  0.00           O  
ATOM    410  H   TYR A  28      -1.160   1.932   7.975  1.00  0.00           H  
ATOM    411  HA  TYR A  28      -3.429   1.842   9.843  1.00  0.00           H  
ATOM    412  HB2 TYR A  28      -3.224   2.086   6.865  1.00  0.00           H  
ATOM    413  HB3 TYR A  28      -4.681   1.397   7.573  1.00  0.00           H  
ATOM    414  HD1 TYR A  28      -5.946   2.797   9.297  1.00  0.00           H  
ATOM    415  HD2 TYR A  28      -2.918   4.396   6.767  1.00  0.00           H  
ATOM    416  HE1 TYR A  28      -6.811   5.063   9.707  1.00  0.00           H  
ATOM    417  HE2 TYR A  28      -3.773   6.670   7.167  1.00  0.00           H  
ATOM    418  HH  TYR A  28      -5.184   7.788   9.178  1.00  0.00           H  
ATOM    419  N   GLN A  29      -1.980  -0.667   8.490  1.00  0.00           N  
ATOM    420  CA  GLN A  29      -1.902  -2.122   8.369  1.00  0.00           C  
ATOM    421  C   GLN A  29      -2.975  -2.643   7.416  1.00  0.00           C  
ATOM    422  O   GLN A  29      -3.571  -3.697   7.639  1.00  0.00           O  
ATOM    423  CB  GLN A  29      -2.026  -2.798   9.743  1.00  0.00           C  
ATOM    424  CG  GLN A  29      -0.769  -3.534  10.177  1.00  0.00           C  
ATOM    425  CD  GLN A  29      -0.287  -4.535   9.145  1.00  0.00           C  
ATOM    426  OE1 GLN A  29       0.540  -4.214   8.296  1.00  0.00           O  
ATOM    427  NE2 GLN A  29      -0.804  -5.753   9.203  1.00  0.00           N  
ATOM    428  H   GLN A  29      -1.193  -0.133   8.250  1.00  0.00           H  
ATOM    429  HA  GLN A  29      -0.936  -2.358   7.952  1.00  0.00           H  
ATOM    430  HB2 GLN A  29      -2.249  -2.044  10.485  1.00  0.00           H  
ATOM    431  HB3 GLN A  29      -2.840  -3.507   9.709  1.00  0.00           H  
ATOM    432  HG2 GLN A  29       0.015  -2.811  10.345  1.00  0.00           H  
ATOM    433  HG3 GLN A  29      -0.975  -4.060  11.099  1.00  0.00           H  
ATOM    434 HE21 GLN A  29      -1.471  -5.948   9.903  1.00  0.00           H  
ATOM    435 HE22 GLN A  29      -0.499  -6.417   8.550  1.00  0.00           H  
ATOM    436  N   SER A  30      -3.207  -1.897   6.345  1.00  0.00           N  
ATOM    437  CA  SER A  30      -4.235  -2.248   5.376  1.00  0.00           C  
ATOM    438  C   SER A  30      -3.658  -2.277   3.960  1.00  0.00           C  
ATOM    439  O   SER A  30      -4.283  -1.811   3.006  1.00  0.00           O  
ATOM    440  CB  SER A  30      -5.387  -1.245   5.460  1.00  0.00           C  
ATOM    441  OG  SER A  30      -5.683  -0.917   6.813  1.00  0.00           O  
ATOM    442  H   SER A  30      -2.668  -1.094   6.199  1.00  0.00           H  
ATOM    443  HA  SER A  30      -4.604  -3.229   5.626  1.00  0.00           H  
ATOM    444  HB2 SER A  30      -5.108  -0.343   4.938  1.00  0.00           H  
ATOM    445  HB3 SER A  30      -6.267  -1.670   5.002  1.00  0.00           H  
ATOM    446  HG  SER A  30      -5.042  -1.345   7.393  1.00  0.00           H  
ATOM    447  N   CYS A  31      -2.461  -2.827   3.832  1.00  0.00           N  
ATOM    448  CA  CYS A  31      -1.800  -2.906   2.537  1.00  0.00           C  
ATOM    449  C   CYS A  31      -2.026  -4.271   1.902  1.00  0.00           C  
ATOM    450  O   CYS A  31      -2.191  -5.269   2.602  1.00  0.00           O  
ATOM    451  CB  CYS A  31      -0.303  -2.647   2.686  1.00  0.00           C  
ATOM    452  SG  CYS A  31       0.241  -2.392   4.406  1.00  0.00           S  
ATOM    453  H   CYS A  31      -2.010  -3.193   4.622  1.00  0.00           H  
ATOM    454  HA  CYS A  31      -2.226  -2.147   1.898  1.00  0.00           H  
ATOM    455  HB2 CYS A  31       0.242  -3.493   2.293  1.00  0.00           H  
ATOM    456  HB3 CYS A  31      -0.041  -1.764   2.124  1.00  0.00           H  
ATOM    457  N   CYS A  32      -2.047  -4.310   0.579  1.00  0.00           N  
ATOM    458  CA  CYS A  32      -2.202  -5.563  -0.143  1.00  0.00           C  
ATOM    459  C   CYS A  32      -0.916  -6.383  -0.065  1.00  0.00           C  
ATOM    460  O   CYS A  32       0.167  -5.824   0.107  1.00  0.00           O  
ATOM    461  CB  CYS A  32      -2.567  -5.281  -1.598  1.00  0.00           C  
ATOM    462  SG  CYS A  32      -3.580  -3.780  -1.821  1.00  0.00           S  
ATOM    463  H   CYS A  32      -1.959  -3.474   0.072  1.00  0.00           H  
ATOM    464  HA  CYS A  32      -3.005  -6.119   0.322  1.00  0.00           H  
ATOM    465  HB2 CYS A  32      -1.660  -5.155  -2.168  1.00  0.00           H  
ATOM    466  HB3 CYS A  32      -3.123  -6.121  -1.991  1.00  0.00           H  
ATOM    467  N   THR A  33      -1.036  -7.699  -0.187  1.00  0.00           N  
ATOM    468  CA  THR A  33       0.116  -8.589  -0.101  1.00  0.00           C  
ATOM    469  C   THR A  33       1.156  -8.276  -1.177  1.00  0.00           C  
ATOM    470  O   THR A  33       2.358  -8.330  -0.928  1.00  0.00           O  
ATOM    471  CB  THR A  33      -0.325 -10.056  -0.234  1.00  0.00           C  
ATOM    472  OG1 THR A  33      -1.729 -10.111  -0.531  1.00  0.00           O  
ATOM    473  CG2 THR A  33      -0.038 -10.830   1.045  1.00  0.00           C  
ATOM    474  H   THR A  33      -1.926  -8.094  -0.325  1.00  0.00           H  
ATOM    475  HA  THR A  33       0.566  -8.457   0.870  1.00  0.00           H  
ATOM    476  HB  THR A  33       0.226 -10.511  -1.045  1.00  0.00           H  
ATOM    477  HG1 THR A  33      -1.973 -11.017  -0.752  1.00  0.00           H  
ATOM    478 HG21 THR A  33       0.899 -11.357   0.944  1.00  0.00           H  
ATOM    479 HG22 THR A  33      -0.832 -11.538   1.224  1.00  0.00           H  
ATOM    480 HG23 THR A  33       0.025 -10.143   1.875  1.00  0.00           H  
ATOM    481  N   ASP A  34       0.689  -7.921  -2.369  1.00  0.00           N  
ATOM    482  CA  ASP A  34       1.587  -7.616  -3.476  1.00  0.00           C  
ATOM    483  C   ASP A  34       1.905  -6.127  -3.523  1.00  0.00           C  
ATOM    484  O   ASP A  34       1.967  -5.514  -4.589  1.00  0.00           O  
ATOM    485  CB  ASP A  34       0.980  -8.081  -4.799  1.00  0.00           C  
ATOM    486  CG  ASP A  34       1.678  -9.311  -5.344  1.00  0.00           C  
ATOM    487  OD1 ASP A  34       2.923  -9.360  -5.313  1.00  0.00           O  
ATOM    488  OD2 ASP A  34       0.980 -10.243  -5.797  1.00  0.00           O  
ATOM    489  H   ASP A  34      -0.277  -7.864  -2.506  1.00  0.00           H  
ATOM    490  HA  ASP A  34       2.506  -8.156  -3.309  1.00  0.00           H  
ATOM    491  HB2 ASP A  34      -0.060  -8.321  -4.645  1.00  0.00           H  
ATOM    492  HB3 ASP A  34       1.063  -7.289  -5.527  1.00  0.00           H  
ATOM    493  N   TYR A  35       2.101  -5.559  -2.344  1.00  0.00           N  
ATOM    494  CA  TYR A  35       2.442  -4.156  -2.199  1.00  0.00           C  
ATOM    495  C   TYR A  35       3.865  -3.922  -2.682  1.00  0.00           C  
ATOM    496  O   TYR A  35       4.150  -2.962  -3.394  1.00  0.00           O  
ATOM    497  CB  TYR A  35       2.296  -3.749  -0.726  1.00  0.00           C  
ATOM    498  CG  TYR A  35       3.035  -2.487  -0.334  1.00  0.00           C  
ATOM    499  CD1 TYR A  35       2.639  -1.251  -0.817  1.00  0.00           C  
ATOM    500  CD2 TYR A  35       4.119  -2.533   0.533  1.00  0.00           C  
ATOM    501  CE1 TYR A  35       3.301  -0.098  -0.460  1.00  0.00           C  
ATOM    502  CE2 TYR A  35       4.789  -1.382   0.899  1.00  0.00           C  
ATOM    503  CZ  TYR A  35       4.375  -0.166   0.400  1.00  0.00           C  
ATOM    504  OH  TYR A  35       5.036   0.983   0.763  1.00  0.00           O  
ATOM    505  H   TYR A  35       2.015  -6.109  -1.539  1.00  0.00           H  
ATOM    506  HA  TYR A  35       1.760  -3.575  -2.801  1.00  0.00           H  
ATOM    507  HB2 TYR A  35       1.251  -3.593  -0.509  1.00  0.00           H  
ATOM    508  HB3 TYR A  35       2.666  -4.552  -0.105  1.00  0.00           H  
ATOM    509  HD1 TYR A  35       1.798  -1.200  -1.491  1.00  0.00           H  
ATOM    510  HD2 TYR A  35       4.442  -3.489   0.920  1.00  0.00           H  
ATOM    511  HE1 TYR A  35       2.972   0.855  -0.856  1.00  0.00           H  
ATOM    512  HE2 TYR A  35       5.631  -1.439   1.573  1.00  0.00           H  
ATOM    513  HH  TYR A  35       4.424   1.574   1.217  1.00  0.00           H  
ATOM    514  N   THR A  36       4.743  -4.835  -2.303  1.00  0.00           N  
ATOM    515  CA  THR A  36       6.150  -4.752  -2.643  1.00  0.00           C  
ATOM    516  C   THR A  36       6.367  -4.889  -4.146  1.00  0.00           C  
ATOM    517  O   THR A  36       7.286  -4.297  -4.707  1.00  0.00           O  
ATOM    518  CB  THR A  36       6.917  -5.861  -1.910  1.00  0.00           C  
ATOM    519  OG1 THR A  36       5.984  -6.847  -1.437  1.00  0.00           O  
ATOM    520  CG2 THR A  36       7.684  -5.290  -0.733  1.00  0.00           C  
ATOM    521  H   THR A  36       4.436  -5.600  -1.770  1.00  0.00           H  
ATOM    522  HA  THR A  36       6.528  -3.796  -2.314  1.00  0.00           H  
ATOM    523  HB  THR A  36       7.614  -6.323  -2.594  1.00  0.00           H  
ATOM    524  HG1 THR A  36       5.694  -7.399  -2.178  1.00  0.00           H  
ATOM    525 HG21 THR A  36       6.986  -5.007   0.041  1.00  0.00           H  
ATOM    526 HG22 THR A  36       8.241  -4.423  -1.050  1.00  0.00           H  
ATOM    527 HG23 THR A  36       8.363  -6.036  -0.349  1.00  0.00           H  
ATOM    528  N   ALA A  37       5.501  -5.662  -4.785  1.00  0.00           N  
ATOM    529  CA  ALA A  37       5.598  -5.921  -6.214  1.00  0.00           C  
ATOM    530  C   ALA A  37       5.315  -4.669  -7.037  1.00  0.00           C  
ATOM    531  O   ALA A  37       6.016  -4.379  -8.006  1.00  0.00           O  
ATOM    532  CB  ALA A  37       4.627  -7.023  -6.604  1.00  0.00           C  
ATOM    533  H   ALA A  37       4.781  -6.090  -4.273  1.00  0.00           H  
ATOM    534  HA  ALA A  37       6.599  -6.265  -6.427  1.00  0.00           H  
ATOM    535  HB1 ALA A  37       4.115  -6.747  -7.513  1.00  0.00           H  
ATOM    536  HB2 ALA A  37       3.904  -7.163  -5.811  1.00  0.00           H  
ATOM    537  HB3 ALA A  37       5.170  -7.944  -6.761  1.00  0.00           H  
ATOM    538  N   GLU A  38       4.286  -3.928  -6.653  1.00  0.00           N  
ATOM    539  CA  GLU A  38       3.841  -2.790  -7.446  1.00  0.00           C  
ATOM    540  C   GLU A  38       4.447  -1.478  -6.963  1.00  0.00           C  
ATOM    541  O   GLU A  38       4.783  -0.611  -7.770  1.00  0.00           O  
ATOM    542  CB  GLU A  38       2.316  -2.709  -7.442  1.00  0.00           C  
ATOM    543  CG  GLU A  38       1.653  -3.924  -8.064  1.00  0.00           C  
ATOM    544  CD  GLU A  38       2.150  -4.228  -9.465  1.00  0.00           C  
ATOM    545  OE1 GLU A  38       2.766  -3.343 -10.097  1.00  0.00           O  
ATOM    546  OE2 GLU A  38       1.915  -5.356  -9.944  1.00  0.00           O  
ATOM    547  H   GLU A  38       3.811  -4.157  -5.826  1.00  0.00           H  
ATOM    548  HA  GLU A  38       4.171  -2.957  -8.461  1.00  0.00           H  
ATOM    549  HB2 GLU A  38       1.971  -2.620  -6.422  1.00  0.00           H  
ATOM    550  HB3 GLU A  38       2.007  -1.833  -7.996  1.00  0.00           H  
ATOM    551  HG2 GLU A  38       1.851  -4.781  -7.439  1.00  0.00           H  
ATOM    552  HG3 GLU A  38       0.586  -3.752  -8.105  1.00  0.00           H  
ATOM    553  N   CYS A  39       4.588  -1.331  -5.655  1.00  0.00           N  
ATOM    554  CA  CYS A  39       5.150  -0.111  -5.095  1.00  0.00           C  
ATOM    555  C   CYS A  39       6.670  -0.158  -5.142  1.00  0.00           C  
ATOM    556  O   CYS A  39       7.309   0.775  -5.622  1.00  0.00           O  
ATOM    557  CB  CYS A  39       4.668   0.095  -3.658  1.00  0.00           C  
ATOM    558  SG  CYS A  39       5.120   1.709  -2.940  1.00  0.00           S  
ATOM    559  H   CYS A  39       4.316  -2.058  -5.055  1.00  0.00           H  
ATOM    560  HA  CYS A  39       4.812   0.716  -5.700  1.00  0.00           H  
ATOM    561  HB2 CYS A  39       3.590   0.017  -3.635  1.00  0.00           H  
ATOM    562  HB3 CYS A  39       5.091  -0.675  -3.030  1.00  0.00           H  
ATOM    563  N   LYS A  40       7.234  -1.274  -4.674  1.00  0.00           N  
ATOM    564  CA  LYS A  40       8.686  -1.450  -4.602  1.00  0.00           C  
ATOM    565  C   LYS A  40       9.358  -0.231  -3.965  1.00  0.00           C  
ATOM    566  O   LYS A  40      10.181   0.437  -4.594  1.00  0.00           O  
ATOM    567  CB  LYS A  40       9.257  -1.705  -6.001  1.00  0.00           C  
ATOM    568  CG  LYS A  40      10.098  -2.967  -6.100  1.00  0.00           C  
ATOM    569  CD  LYS A  40       9.973  -3.619  -7.468  1.00  0.00           C  
ATOM    570  CE  LYS A  40       9.095  -4.855  -7.416  1.00  0.00           C  
ATOM    571  NZ  LYS A  40       9.868  -6.101  -7.655  1.00  0.00           N  
ATOM    572  H   LYS A  40       6.657  -2.005  -4.377  1.00  0.00           H  
ATOM    573  HA  LYS A  40       8.881  -2.316  -3.982  1.00  0.00           H  
ATOM    574  HB2 LYS A  40       8.436  -1.791  -6.696  1.00  0.00           H  
ATOM    575  HB3 LYS A  40       9.873  -0.864  -6.285  1.00  0.00           H  
ATOM    576  HG2 LYS A  40      11.133  -2.712  -5.927  1.00  0.00           H  
ATOM    577  HG3 LYS A  40       9.768  -3.667  -5.345  1.00  0.00           H  
ATOM    578  HD2 LYS A  40       9.538  -2.910  -8.156  1.00  0.00           H  
ATOM    579  HD3 LYS A  40      10.957  -3.902  -7.813  1.00  0.00           H  
ATOM    580  HE2 LYS A  40       8.631  -4.911  -6.441  1.00  0.00           H  
ATOM    581  HE3 LYS A  40       8.329  -4.765  -8.172  1.00  0.00           H  
ATOM    582  HZ1 LYS A  40       9.245  -6.931  -7.570  1.00  0.00           H  
ATOM    583  HZ2 LYS A  40      10.638  -6.186  -6.956  1.00  0.00           H  
ATOM    584  HZ3 LYS A  40      10.283  -6.092  -8.612  1.00  0.00           H  
ATOM    585  N   PRO A  41       9.039   0.051  -2.689  1.00  0.00           N  
ATOM    586  CA  PRO A  41       9.472   1.282  -2.017  1.00  0.00           C  
ATOM    587  C   PRO A  41      10.950   1.271  -1.629  1.00  0.00           C  
ATOM    588  O   PRO A  41      11.423   2.190  -0.956  1.00  0.00           O  
ATOM    589  CB  PRO A  41       8.595   1.324  -0.768  1.00  0.00           C  
ATOM    590  CG  PRO A  41       8.291  -0.103  -0.469  1.00  0.00           C  
ATOM    591  CD  PRO A  41       8.240  -0.812  -1.796  1.00  0.00           C  
ATOM    592  HA  PRO A  41       9.272   2.152  -2.626  1.00  0.00           H  
ATOM    593  HB2 PRO A  41       9.138   1.791   0.040  1.00  0.00           H  
ATOM    594  HB3 PRO A  41       7.694   1.883  -0.975  1.00  0.00           H  
ATOM    595  HG2 PRO A  41       9.073  -0.523   0.147  1.00  0.00           H  
ATOM    596  HG3 PRO A  41       7.339  -0.177   0.032  1.00  0.00           H  
ATOM    597  HD2 PRO A  41       8.685  -1.794  -1.714  1.00  0.00           H  
ATOM    598  HD3 PRO A  41       7.220  -0.888  -2.143  1.00  0.00           H  
ATOM    599  N   GLN A  42      11.665   0.237  -2.064  1.00  0.00           N  
ATOM    600  CA  GLN A  42      13.090   0.088  -1.778  1.00  0.00           C  
ATOM    601  C   GLN A  42      13.324  -0.087  -0.284  1.00  0.00           C  
ATOM    602  O   GLN A  42      13.687   0.861   0.420  1.00  0.00           O  
ATOM    603  CB  GLN A  42      13.888   1.292  -2.293  1.00  0.00           C  
ATOM    604  CG  GLN A  42      14.917   0.953  -3.362  1.00  0.00           C  
ATOM    605  CD  GLN A  42      15.689  -0.324  -3.077  1.00  0.00           C  
ATOM    606  OE1 GLN A  42      15.763  -1.215  -3.924  1.00  0.00           O  
ATOM    607  NE2 GLN A  42      16.284  -0.420  -1.896  1.00  0.00           N  
ATOM    608  H   GLN A  42      11.217  -0.452  -2.595  1.00  0.00           H  
ATOM    609  HA  GLN A  42      13.433  -0.801  -2.285  1.00  0.00           H  
ATOM    610  HB2 GLN A  42      13.198   2.011  -2.708  1.00  0.00           H  
ATOM    611  HB3 GLN A  42      14.404   1.747  -1.458  1.00  0.00           H  
ATOM    612  HG2 GLN A  42      14.405   0.838  -4.307  1.00  0.00           H  
ATOM    613  HG3 GLN A  42      15.620   1.768  -3.435  1.00  0.00           H  
ATOM    614 HE21 GLN A  42      16.201   0.333  -1.266  1.00  0.00           H  
ATOM    615 HE22 GLN A  42      16.779  -1.240  -1.692  1.00  0.00           H  
ATOM    616  N   VAL A  43      13.102  -1.299   0.198  1.00  0.00           N  
ATOM    617  CA  VAL A  43      13.366  -1.614   1.589  1.00  0.00           C  
ATOM    618  C   VAL A  43      14.867  -1.640   1.832  1.00  0.00           C  
ATOM    619  O   VAL A  43      15.577  -2.518   1.340  1.00  0.00           O  
ATOM    620  CB  VAL A  43      12.754  -2.964   2.010  1.00  0.00           C  
ATOM    621  CG1 VAL A  43      13.115  -3.282   3.456  1.00  0.00           C  
ATOM    622  CG2 VAL A  43      11.245  -2.950   1.824  1.00  0.00           C  
ATOM    623  H   VAL A  43      12.758  -2.003  -0.402  1.00  0.00           H  
ATOM    624  HA  VAL A  43      12.928  -0.835   2.196  1.00  0.00           H  
ATOM    625  HB  VAL A  43      13.167  -3.738   1.382  1.00  0.00           H  
ATOM    626 HG11 VAL A  43      12.245  -3.150   4.081  1.00  0.00           H  
ATOM    627 HG12 VAL A  43      13.900  -2.611   3.784  1.00  0.00           H  
ATOM    628 HG13 VAL A  43      13.461  -4.304   3.526  1.00  0.00           H  
ATOM    629 HG21 VAL A  43      10.765  -3.190   2.761  1.00  0.00           H  
ATOM    630 HG22 VAL A  43      10.967  -3.681   1.078  1.00  0.00           H  
ATOM    631 HG23 VAL A  43      10.932  -1.967   1.500  1.00  0.00           H  
ATOM    632  N   THR A  44      15.344  -0.666   2.581  1.00  0.00           N  
ATOM    633  CA  THR A  44      16.767  -0.500   2.794  1.00  0.00           C  
ATOM    634  C   THR A  44      17.057  -0.098   4.233  1.00  0.00           C  
ATOM    635  O   THR A  44      16.282   0.630   4.852  1.00  0.00           O  
ATOM    636  CB  THR A  44      17.327   0.578   1.852  1.00  0.00           C  
ATOM    637  OG1 THR A  44      16.505   0.688   0.681  1.00  0.00           O  
ATOM    638  CG2 THR A  44      18.760   0.262   1.447  1.00  0.00           C  
ATOM    639  H   THR A  44      14.721  -0.044   3.010  1.00  0.00           H  
ATOM    640  HA  THR A  44      17.258  -1.437   2.577  1.00  0.00           H  
ATOM    641  HB  THR A  44      17.314   1.521   2.375  1.00  0.00           H  
ATOM    642  HG1 THR A  44      15.590   0.847   0.945  1.00  0.00           H  
ATOM    643 HG21 THR A  44      18.851   0.318   0.373  1.00  0.00           H  
ATOM    644 HG22 THR A  44      19.015  -0.734   1.781  1.00  0.00           H  
ATOM    645 HG23 THR A  44      19.429   0.974   1.903  1.00  0.00           H  
ATOM    646  N   ARG A  45      18.162  -0.588   4.767  1.00  0.00           N  
ATOM    647  CA  ARG A  45      18.625  -0.169   6.080  1.00  0.00           C  
ATOM    648  C   ARG A  45      20.008   0.454   5.943  1.00  0.00           C  
ATOM    649  O   ARG A  45      20.867  -0.090   5.249  1.00  0.00           O  
ATOM    650  CB  ARG A  45      18.656  -1.350   7.063  1.00  0.00           C  
ATOM    651  CG  ARG A  45      19.339  -2.598   6.520  1.00  0.00           C  
ATOM    652  CD  ARG A  45      19.964  -3.425   7.637  1.00  0.00           C  
ATOM    653  NE  ARG A  45      21.395  -3.167   7.783  1.00  0.00           N  
ATOM    654  CZ  ARG A  45      22.328  -3.634   6.955  1.00  0.00           C  
ATOM    655  NH1 ARG A  45      21.991  -4.449   5.961  1.00  0.00           N  
ATOM    656  NH2 ARG A  45      23.598  -3.314   7.150  1.00  0.00           N  
ATOM    657  H   ARG A  45      18.687  -1.243   4.261  1.00  0.00           H  
ATOM    658  HA  ARG A  45      17.939   0.583   6.447  1.00  0.00           H  
ATOM    659  HB2 ARG A  45      19.179  -1.045   7.956  1.00  0.00           H  
ATOM    660  HB3 ARG A  45      17.640  -1.610   7.326  1.00  0.00           H  
ATOM    661  HG2 ARG A  45      18.606  -3.203   6.008  1.00  0.00           H  
ATOM    662  HG3 ARG A  45      20.111  -2.300   5.827  1.00  0.00           H  
ATOM    663  HD2 ARG A  45      19.469  -3.185   8.564  1.00  0.00           H  
ATOM    664  HD3 ARG A  45      19.820  -4.472   7.414  1.00  0.00           H  
ATOM    665  HE  ARG A  45      21.682  -2.600   8.545  1.00  0.00           H  
ATOM    666 HH11 ARG A  45      21.037  -4.711   5.826  1.00  0.00           H  
ATOM    667 HH12 ARG A  45      22.699  -4.817   5.343  1.00  0.00           H  
ATOM    668 HH21 ARG A  45      23.854  -2.721   7.922  1.00  0.00           H  
ATOM    669 HH22 ARG A  45      24.307  -3.647   6.520  1.00  0.00           H  
ATOM    670  N   GLY A  46      20.204   1.610   6.568  1.00  0.00           N  
ATOM    671  CA  GLY A  46      21.481   2.297   6.484  1.00  0.00           C  
ATOM    672  C   GLY A  46      22.617   1.449   7.014  1.00  0.00           C  
ATOM    673  O   GLY A  46      23.556   1.122   6.284  1.00  0.00           O  
ATOM    674  H   GLY A  46      19.475   2.001   7.093  1.00  0.00           H  
ATOM    675  HA2 GLY A  46      21.680   2.542   5.451  1.00  0.00           H  
ATOM    676  HA3 GLY A  46      21.429   3.211   7.055  1.00  0.00           H  
ATOM    677  N   ASP A  47      22.525   1.087   8.282  1.00  0.00           N  
ATOM    678  CA  ASP A  47      23.511   0.218   8.904  1.00  0.00           C  
ATOM    679  C   ASP A  47      22.825  -0.742   9.863  1.00  0.00           C  
ATOM    680  O   ASP A  47      22.147  -0.266  10.797  1.00  0.00           O  
ATOM    681  CB  ASP A  47      24.559   1.042   9.651  1.00  0.00           C  
ATOM    682  CG  ASP A  47      25.312   0.223  10.679  1.00  0.00           C  
ATOM    683  OD1 ASP A  47      26.014  -0.733  10.288  1.00  0.00           O  
ATOM    684  OD2 ASP A  47      25.207   0.532  11.883  1.00  0.00           O  
ATOM    685  H   ASP A  47      21.779   1.422   8.823  1.00  0.00           H  
ATOM    686  HA  ASP A  47      23.995  -0.351   8.125  1.00  0.00           H  
ATOM    687  HB2 ASP A  47      25.271   1.437   8.941  1.00  0.00           H  
ATOM    688  HB3 ASP A  47      24.068   1.859  10.157  1.00  0.00           H  
TER     689      ASP A  47                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A   1     -13.325  -6.841  -5.135  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -12.377  -6.936  -6.269  1.00  0.00           C  
ATOM      3  C   ASP A   1     -11.593  -5.640  -6.408  1.00  0.00           C  
ATOM      4  O   ASP A   1     -11.669  -4.950  -7.427  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -13.122  -7.237  -7.570  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -12.536  -8.422  -8.304  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -11.329  -8.401  -8.610  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -13.283  -9.389  -8.570  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -12.985  -6.138  -4.443  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -13.409  -7.764  -4.655  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -14.266  -6.547  -5.473  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -11.684  -7.741  -6.063  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -14.156  -7.452  -7.344  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -13.070  -6.372  -8.216  1.00  0.00           H  
ATOM     15  N   GLN A   2     -10.855  -5.304  -5.360  1.00  0.00           N  
ATOM     16  CA  GLN A   2     -10.066  -4.083  -5.321  1.00  0.00           C  
ATOM     17  C   GLN A   2      -8.815  -4.310  -4.486  1.00  0.00           C  
ATOM     18  O   GLN A   2      -8.222  -3.370  -3.952  1.00  0.00           O  
ATOM     19  CB  GLN A   2     -10.891  -2.937  -4.727  1.00  0.00           C  
ATOM     20  CG  GLN A   2     -11.509  -2.024  -5.769  1.00  0.00           C  
ATOM     21  CD  GLN A   2     -10.478  -1.465  -6.724  1.00  0.00           C  
ATOM     22  OE1 GLN A   2      -9.499  -0.848  -6.304  1.00  0.00           O  
ATOM     23  NE2 GLN A   2     -10.680  -1.687  -8.011  1.00  0.00           N  
ATOM     24  H   GLN A   2     -10.837  -5.907  -4.573  1.00  0.00           H  
ATOM     25  HA  GLN A   2      -9.777  -3.831  -6.332  1.00  0.00           H  
ATOM     26  HB2 GLN A   2     -11.688  -3.354  -4.131  1.00  0.00           H  
ATOM     27  HB3 GLN A   2     -10.251  -2.341  -4.094  1.00  0.00           H  
ATOM     28  HG2 GLN A   2     -12.236  -2.585  -6.336  1.00  0.00           H  
ATOM     29  HG3 GLN A   2     -12.000  -1.202  -5.267  1.00  0.00           H  
ATOM     30 HE21 GLN A   2     -11.475  -2.197  -8.272  1.00  0.00           H  
ATOM     31 HE22 GLN A   2     -10.028  -1.325  -8.655  1.00  0.00           H  
ATOM     32  N   GLU A   3      -8.421  -5.571  -4.385  1.00  0.00           N  
ATOM     33  CA  GLU A   3      -7.290  -5.966  -3.559  1.00  0.00           C  
ATOM     34  C   GLU A   3      -6.022  -6.099  -4.397  1.00  0.00           C  
ATOM     35  O   GLU A   3      -5.295  -7.091  -4.305  1.00  0.00           O  
ATOM     36  CB  GLU A   3      -7.587  -7.284  -2.825  1.00  0.00           C  
ATOM     37  CG  GLU A   3      -8.530  -8.224  -3.570  1.00  0.00           C  
ATOM     38  CD  GLU A   3      -9.958  -8.154  -3.066  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -10.687  -7.225  -3.465  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -10.361  -9.036  -2.275  1.00  0.00           O  
ATOM     41  H   GLU A   3      -8.903  -6.259  -4.885  1.00  0.00           H  
ATOM     42  HA  GLU A   3      -7.136  -5.189  -2.825  1.00  0.00           H  
ATOM     43  HB2 GLU A   3      -6.655  -7.804  -2.660  1.00  0.00           H  
ATOM     44  HB3 GLU A   3      -8.030  -7.053  -1.867  1.00  0.00           H  
ATOM     45  HG2 GLU A   3      -8.524  -7.967  -4.616  1.00  0.00           H  
ATOM     46  HG3 GLU A   3      -8.174  -9.238  -3.448  1.00  0.00           H  
ATOM     47  N   SER A   4      -5.770  -5.097  -5.223  1.00  0.00           N  
ATOM     48  CA  SER A   4      -4.574  -5.065  -6.050  1.00  0.00           C  
ATOM     49  C   SER A   4      -4.021  -3.647  -6.122  1.00  0.00           C  
ATOM     50  O   SER A   4      -4.776  -2.677  -6.193  1.00  0.00           O  
ATOM     51  CB  SER A   4      -4.884  -5.579  -7.457  1.00  0.00           C  
ATOM     52  OG  SER A   4      -6.021  -6.429  -7.456  1.00  0.00           O  
ATOM     53  H   SER A   4      -6.406  -4.355  -5.281  1.00  0.00           H  
ATOM     54  HA  SER A   4      -3.834  -5.708  -5.595  1.00  0.00           H  
ATOM     55  HB2 SER A   4      -5.082  -4.743  -8.109  1.00  0.00           H  
ATOM     56  HB3 SER A   4      -4.037  -6.132  -7.830  1.00  0.00           H  
ATOM     57  HG  SER A   4      -5.877  -7.152  -6.836  1.00  0.00           H  
ATOM     58  N   CYS A   5      -2.705  -3.531  -6.101  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -2.054  -2.233  -6.164  1.00  0.00           C  
ATOM     60  C   CYS A   5      -1.559  -1.955  -7.575  1.00  0.00           C  
ATOM     61  O   CYS A   5      -0.947  -2.814  -8.199  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -0.889  -2.174  -5.170  1.00  0.00           C  
ATOM     63  SG  CYS A   5      -1.325  -2.713  -3.483  1.00  0.00           S  
ATOM     64  H   CYS A   5      -2.153  -4.339  -6.054  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -2.781  -1.481  -5.899  1.00  0.00           H  
ATOM     66  HB2 CYS A   5      -0.088  -2.809  -5.521  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -0.531  -1.156  -5.106  1.00  0.00           H  
ATOM     68  N   LYS A   6      -1.857  -0.768  -8.086  1.00  0.00           N  
ATOM     69  CA  LYS A   6      -1.365  -0.355  -9.397  1.00  0.00           C  
ATOM     70  C   LYS A   6      -0.581   0.945  -9.269  1.00  0.00           C  
ATOM     71  O   LYS A   6       0.641   0.968  -9.414  1.00  0.00           O  
ATOM     72  CB  LYS A   6      -2.526  -0.178 -10.387  1.00  0.00           C  
ATOM     73  CG  LYS A   6      -3.707  -1.099 -10.128  1.00  0.00           C  
ATOM     74  CD  LYS A   6      -3.873  -2.113 -11.246  1.00  0.00           C  
ATOM     75  CE  LYS A   6      -3.884  -3.537 -10.713  1.00  0.00           C  
ATOM     76  NZ  LYS A   6      -2.868  -4.393 -11.381  1.00  0.00           N  
ATOM     77  H   LYS A   6      -2.425  -0.155  -7.576  1.00  0.00           H  
ATOM     78  HA  LYS A   6      -0.703  -1.128  -9.762  1.00  0.00           H  
ATOM     79  HB2 LYS A   6      -2.876   0.842 -10.333  1.00  0.00           H  
ATOM     80  HB3 LYS A   6      -2.162  -0.370 -11.388  1.00  0.00           H  
ATOM     81  HG2 LYS A   6      -3.542  -1.623  -9.198  1.00  0.00           H  
ATOM     82  HG3 LYS A   6      -4.605  -0.504 -10.055  1.00  0.00           H  
ATOM     83  HD2 LYS A   6      -4.806  -1.922 -11.753  1.00  0.00           H  
ATOM     84  HD3 LYS A   6      -3.054  -2.004 -11.942  1.00  0.00           H  
ATOM     85  HE2 LYS A   6      -3.679  -3.514  -9.652  1.00  0.00           H  
ATOM     86  HE3 LYS A   6      -4.863  -3.960 -10.879  1.00  0.00           H  
ATOM     87  HZ1 LYS A   6      -1.909  -4.012 -11.217  1.00  0.00           H  
ATOM     88  HZ2 LYS A   6      -3.044  -4.426 -12.409  1.00  0.00           H  
ATOM     89  HZ3 LYS A   6      -2.915  -5.365 -11.006  1.00  0.00           H  
ATOM     90  N   GLY A   7      -1.291   2.021  -8.960  1.00  0.00           N  
ATOM     91  CA  GLY A   7      -0.661   3.311  -8.771  1.00  0.00           C  
ATOM     92  C   GLY A   7      -0.815   3.777  -7.345  1.00  0.00           C  
ATOM     93  O   GLY A   7      -0.858   4.971  -7.062  1.00  0.00           O  
ATOM     94  H   GLY A   7      -2.261   1.942  -8.844  1.00  0.00           H  
ATOM     95  HA2 GLY A   7       0.391   3.232  -9.010  1.00  0.00           H  
ATOM     96  HA3 GLY A   7      -1.124   4.032  -9.429  1.00  0.00           H  
ATOM     97  N   ARG A   8      -0.884   2.814  -6.440  1.00  0.00           N  
ATOM     98  CA  ARG A   8      -1.113   3.093  -5.038  1.00  0.00           C  
ATOM     99  C   ARG A   8       0.220   3.122  -4.318  1.00  0.00           C  
ATOM    100  O   ARG A   8       0.519   2.276  -3.480  1.00  0.00           O  
ATOM    101  CB  ARG A   8      -2.045   2.052  -4.402  1.00  0.00           C  
ATOM    102  CG  ARG A   8      -2.846   1.241  -5.400  1.00  0.00           C  
ATOM    103  CD  ARG A   8      -4.287   1.071  -4.949  1.00  0.00           C  
ATOM    104  NE  ARG A   8      -5.207   0.950  -6.076  1.00  0.00           N  
ATOM    105  CZ  ARG A   8      -6.341   0.252  -6.030  1.00  0.00           C  
ATOM    106  NH1 ARG A   8      -6.676  -0.414  -4.931  1.00  0.00           N  
ATOM    107  NH2 ARG A   8      -7.138   0.218  -7.087  1.00  0.00           N  
ATOM    108  H   ARG A   8      -0.733   1.896  -6.719  1.00  0.00           H  
ATOM    109  HA  ARG A   8      -1.573   4.072  -4.965  1.00  0.00           H  
ATOM    110  HB2 ARG A   8      -1.449   1.367  -3.817  1.00  0.00           H  
ATOM    111  HB3 ARG A   8      -2.738   2.560  -3.743  1.00  0.00           H  
ATOM    112  HG2 ARG A   8      -2.831   1.747  -6.354  1.00  0.00           H  
ATOM    113  HG3 ARG A   8      -2.392   0.265  -5.500  1.00  0.00           H  
ATOM    114  HD2 ARG A   8      -4.359   0.179  -4.345  1.00  0.00           H  
ATOM    115  HD3 ARG A   8      -4.572   1.927  -4.358  1.00  0.00           H  
ATOM    116  HE  ARG A   8      -4.972   1.429  -6.908  1.00  0.00           H  
ATOM    117 HH11 ARG A   8      -6.083  -0.389  -4.124  1.00  0.00           H  
ATOM    118 HH12 ARG A   8      -7.521  -0.956  -4.907  1.00  0.00           H  
ATOM    119 HH21 ARG A   8      -6.895   0.716  -7.919  1.00  0.00           H  
ATOM    120 HH22 ARG A   8      -8.001  -0.303  -7.054  1.00  0.00           H  
ATOM    121  N   CYS A   9       1.047   4.048  -4.747  1.00  0.00           N  
ATOM    122  CA  CYS A   9       2.298   4.347  -4.067  1.00  0.00           C  
ATOM    123  C   CYS A   9       2.861   5.656  -4.601  1.00  0.00           C  
ATOM    124  O   CYS A   9       4.050   5.768  -4.905  1.00  0.00           O  
ATOM    125  CB  CYS A   9       3.309   3.210  -4.252  1.00  0.00           C  
ATOM    126  SG  CYS A   9       4.073   2.638  -2.697  1.00  0.00           S  
ATOM    127  H   CYS A   9       0.818   4.531  -5.573  1.00  0.00           H  
ATOM    128  HA  CYS A   9       2.082   4.462  -3.013  1.00  0.00           H  
ATOM    129  HB2 CYS A   9       2.807   2.365  -4.697  1.00  0.00           H  
ATOM    130  HB3 CYS A   9       4.099   3.543  -4.909  1.00  0.00           H  
ATOM    131  N   THR A  10       1.984   6.645  -4.724  1.00  0.00           N  
ATOM    132  CA  THR A  10       2.347   7.927  -5.316  1.00  0.00           C  
ATOM    133  C   THR A  10       1.312   9.000  -4.987  1.00  0.00           C  
ATOM    134  O   THR A  10       1.654  10.160  -4.764  1.00  0.00           O  
ATOM    135  CB  THR A  10       2.470   7.822  -6.854  1.00  0.00           C  
ATOM    136  OG1 THR A  10       1.912   6.580  -7.316  1.00  0.00           O  
ATOM    137  CG2 THR A  10       3.919   7.926  -7.297  1.00  0.00           C  
ATOM    138  H   THR A  10       1.074   6.514  -4.390  1.00  0.00           H  
ATOM    139  HA  THR A  10       3.305   8.224  -4.915  1.00  0.00           H  
ATOM    140  HB  THR A  10       1.918   8.638  -7.296  1.00  0.00           H  
ATOM    141  HG1 THR A  10       1.142   6.763  -7.868  1.00  0.00           H  
ATOM    142 HG21 THR A  10       4.034   7.454  -8.260  1.00  0.00           H  
ATOM    143 HG22 THR A  10       4.554   7.435  -6.575  1.00  0.00           H  
ATOM    144 HG23 THR A  10       4.199   8.967  -7.372  1.00  0.00           H  
ATOM    145  N   GLU A  11       0.043   8.600  -4.966  1.00  0.00           N  
ATOM    146  CA  GLU A  11      -1.062   9.530  -4.744  1.00  0.00           C  
ATOM    147  C   GLU A  11      -1.201   9.901  -3.276  1.00  0.00           C  
ATOM    148  O   GLU A  11      -1.627  11.008  -2.936  1.00  0.00           O  
ATOM    149  CB  GLU A  11      -2.375   8.903  -5.217  1.00  0.00           C  
ATOM    150  CG  GLU A  11      -2.374   8.510  -6.680  1.00  0.00           C  
ATOM    151  CD  GLU A  11      -2.906   9.612  -7.567  1.00  0.00           C  
ATOM    152  OE1 GLU A  11      -4.089   9.988  -7.416  1.00  0.00           O  
ATOM    153  OE2 GLU A  11      -2.143  10.119  -8.417  1.00  0.00           O  
ATOM    154  H   GLU A  11      -0.159   7.653  -5.114  1.00  0.00           H  
ATOM    155  HA  GLU A  11      -0.872  10.424  -5.315  1.00  0.00           H  
ATOM    156  HB2 GLU A  11      -2.568   8.018  -4.632  1.00  0.00           H  
ATOM    157  HB3 GLU A  11      -3.175   9.609  -5.056  1.00  0.00           H  
ATOM    158  HG2 GLU A  11      -1.362   8.285  -6.978  1.00  0.00           H  
ATOM    159  HG3 GLU A  11      -2.993   7.634  -6.806  1.00  0.00           H  
ATOM    160  N   GLY A  12      -0.845   8.975  -2.413  1.00  0.00           N  
ATOM    161  CA  GLY A  12      -1.113   9.133  -1.008  1.00  0.00           C  
ATOM    162  C   GLY A  12      -2.082   8.074  -0.548  1.00  0.00           C  
ATOM    163  O   GLY A  12      -2.757   7.458  -1.377  1.00  0.00           O  
ATOM    164  H   GLY A  12      -0.403   8.158  -2.732  1.00  0.00           H  
ATOM    165  HA2 GLY A  12      -0.189   9.040  -0.457  1.00  0.00           H  
ATOM    166  HA3 GLY A  12      -1.543  10.107  -0.832  1.00  0.00           H  
ATOM    167  N   PHE A  13      -2.153   7.845   0.753  1.00  0.00           N  
ATOM    168  CA  PHE A  13      -2.984   6.777   1.278  1.00  0.00           C  
ATOM    169  C   PHE A  13      -4.442   6.967   0.890  1.00  0.00           C  
ATOM    170  O   PHE A  13      -5.088   7.932   1.304  1.00  0.00           O  
ATOM    171  CB  PHE A  13      -2.859   6.677   2.797  1.00  0.00           C  
ATOM    172  CG  PHE A  13      -3.404   5.389   3.341  1.00  0.00           C  
ATOM    173  CD1 PHE A  13      -4.745   5.275   3.666  1.00  0.00           C  
ATOM    174  CD2 PHE A  13      -2.580   4.290   3.516  1.00  0.00           C  
ATOM    175  CE1 PHE A  13      -5.254   4.091   4.156  1.00  0.00           C  
ATOM    176  CE2 PHE A  13      -3.082   3.104   4.006  1.00  0.00           C  
ATOM    177  CZ  PHE A  13      -4.422   3.004   4.328  1.00  0.00           C  
ATOM    178  H   PHE A  13      -1.636   8.404   1.367  1.00  0.00           H  
ATOM    179  HA  PHE A  13      -2.634   5.851   0.843  1.00  0.00           H  
ATOM    180  HB2 PHE A  13      -1.816   6.744   3.076  1.00  0.00           H  
ATOM    181  HB3 PHE A  13      -3.405   7.491   3.252  1.00  0.00           H  
ATOM    182  HD1 PHE A  13      -5.396   6.122   3.530  1.00  0.00           H  
ATOM    183  HD2 PHE A  13      -1.533   4.368   3.264  1.00  0.00           H  
ATOM    184  HE1 PHE A  13      -6.302   4.016   4.407  1.00  0.00           H  
ATOM    185  HE2 PHE A  13      -2.428   2.258   4.141  1.00  0.00           H  
ATOM    186  HZ  PHE A  13      -4.818   2.074   4.713  1.00  0.00           H  
ATOM    187  N   ASN A  14      -4.947   6.052   0.077  1.00  0.00           N  
ATOM    188  CA  ASN A  14      -6.353   6.048  -0.287  1.00  0.00           C  
ATOM    189  C   ASN A  14      -7.174   5.472   0.849  1.00  0.00           C  
ATOM    190  O   ASN A  14      -7.477   4.284   0.860  1.00  0.00           O  
ATOM    191  CB  ASN A  14      -6.602   5.207  -1.540  1.00  0.00           C  
ATOM    192  CG  ASN A  14      -6.910   6.035  -2.775  1.00  0.00           C  
ATOM    193  OD1 ASN A  14      -6.532   5.669  -3.888  1.00  0.00           O  
ATOM    194  ND2 ASN A  14      -7.624   7.135  -2.600  1.00  0.00           N  
ATOM    195  H   ASN A  14      -4.354   5.367  -0.296  1.00  0.00           H  
ATOM    196  HA  ASN A  14      -6.663   7.066  -0.470  1.00  0.00           H  
ATOM    197  HB2 ASN A  14      -5.731   4.609  -1.745  1.00  0.00           H  
ATOM    198  HB3 ASN A  14      -7.445   4.554  -1.350  1.00  0.00           H  
ATOM    199 HD21 ASN A  14      -7.924   7.357  -1.690  1.00  0.00           H  
ATOM    200 HD22 ASN A  14      -7.816   7.694  -3.389  1.00  0.00           H  
ATOM    201  N   VAL A  15      -7.545   6.313   1.796  1.00  0.00           N  
ATOM    202  CA  VAL A  15      -8.341   5.863   2.929  1.00  0.00           C  
ATOM    203  C   VAL A  15      -9.765   5.562   2.468  1.00  0.00           C  
ATOM    204  O   VAL A  15     -10.588   5.057   3.228  1.00  0.00           O  
ATOM    205  CB  VAL A  15      -8.368   6.895   4.084  1.00  0.00           C  
ATOM    206  CG1 VAL A  15      -8.111   6.211   5.421  1.00  0.00           C  
ATOM    207  CG2 VAL A  15      -7.353   8.009   3.866  1.00  0.00           C  
ATOM    208  H   VAL A  15      -7.289   7.253   1.727  1.00  0.00           H  
ATOM    209  HA  VAL A  15      -7.897   4.949   3.302  1.00  0.00           H  
ATOM    210  HB  VAL A  15      -9.349   7.333   4.115  1.00  0.00           H  
ATOM    211 HG11 VAL A  15      -8.135   5.139   5.286  1.00  0.00           H  
ATOM    212 HG12 VAL A  15      -8.872   6.501   6.128  1.00  0.00           H  
ATOM    213 HG13 VAL A  15      -7.138   6.505   5.796  1.00  0.00           H  
ATOM    214 HG21 VAL A  15      -7.101   8.455   4.817  1.00  0.00           H  
ATOM    215 HG22 VAL A  15      -7.774   8.762   3.217  1.00  0.00           H  
ATOM    216 HG23 VAL A  15      -6.462   7.601   3.414  1.00  0.00           H  
ATOM    217  N   ASP A  16     -10.034   5.886   1.206  1.00  0.00           N  
ATOM    218  CA  ASP A  16     -11.304   5.571   0.570  1.00  0.00           C  
ATOM    219  C   ASP A  16     -11.354   4.108   0.158  1.00  0.00           C  
ATOM    220  O   ASP A  16     -12.412   3.478   0.188  1.00  0.00           O  
ATOM    221  CB  ASP A  16     -11.508   6.451  -0.672  1.00  0.00           C  
ATOM    222  CG  ASP A  16     -12.361   5.776  -1.742  1.00  0.00           C  
ATOM    223  OD1 ASP A  16     -13.606   5.841  -1.644  1.00  0.00           O  
ATOM    224  OD2 ASP A  16     -11.792   5.176  -2.683  1.00  0.00           O  
ATOM    225  H   ASP A  16      -9.353   6.368   0.687  1.00  0.00           H  
ATOM    226  HA  ASP A  16     -12.090   5.767   1.276  1.00  0.00           H  
ATOM    227  HB2 ASP A  16     -11.997   7.367  -0.376  1.00  0.00           H  
ATOM    228  HB3 ASP A  16     -10.545   6.684  -1.100  1.00  0.00           H  
ATOM    229  N   LYS A  17     -10.202   3.564  -0.203  1.00  0.00           N  
ATOM    230  CA  LYS A  17     -10.142   2.264  -0.849  1.00  0.00           C  
ATOM    231  C   LYS A  17     -10.450   1.126   0.121  1.00  0.00           C  
ATOM    232  O   LYS A  17     -10.612   1.334   1.323  1.00  0.00           O  
ATOM    233  CB  LYS A  17      -8.774   2.061  -1.505  1.00  0.00           C  
ATOM    234  CG  LYS A  17      -8.763   2.357  -2.997  1.00  0.00           C  
ATOM    235  CD  LYS A  17      -9.623   1.376  -3.776  1.00  0.00           C  
ATOM    236  CE  LYS A  17     -10.986   1.971  -4.115  1.00  0.00           C  
ATOM    237  NZ  LYS A  17     -10.893   3.394  -4.554  1.00  0.00           N  
ATOM    238  H   LYS A  17      -9.364   4.037  -0.005  1.00  0.00           H  
ATOM    239  HA  LYS A  17     -10.895   2.255  -1.621  1.00  0.00           H  
ATOM    240  HB2 LYS A  17      -8.059   2.719  -1.029  1.00  0.00           H  
ATOM    241  HB3 LYS A  17      -8.461   1.039  -1.359  1.00  0.00           H  
ATOM    242  HG2 LYS A  17      -9.143   3.354  -3.158  1.00  0.00           H  
ATOM    243  HG3 LYS A  17      -7.747   2.298  -3.359  1.00  0.00           H  
ATOM    244  HD2 LYS A  17      -9.114   1.115  -4.695  1.00  0.00           H  
ATOM    245  HD3 LYS A  17      -9.765   0.486  -3.178  1.00  0.00           H  
ATOM    246  HE2 LYS A  17     -11.432   1.392  -4.908  1.00  0.00           H  
ATOM    247  HE3 LYS A  17     -11.617   1.913  -3.235  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17     -11.219   4.034  -3.793  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17     -11.492   3.546  -5.397  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17      -9.907   3.637  -4.800  1.00  0.00           H  
ATOM    251  N   LYS A  18     -10.562  -0.077  -0.431  1.00  0.00           N  
ATOM    252  CA  LYS A  18     -10.874  -1.261   0.359  1.00  0.00           C  
ATOM    253  C   LYS A  18      -9.580  -1.946   0.771  1.00  0.00           C  
ATOM    254  O   LYS A  18      -9.368  -2.248   1.945  1.00  0.00           O  
ATOM    255  CB  LYS A  18     -11.770  -2.223  -0.439  1.00  0.00           C  
ATOM    256  CG  LYS A  18     -12.588  -1.547  -1.537  1.00  0.00           C  
ATOM    257  CD  LYS A  18     -13.815  -0.844  -0.976  1.00  0.00           C  
ATOM    258  CE  LYS A  18     -13.791   0.649  -1.268  1.00  0.00           C  
ATOM    259  NZ  LYS A  18     -14.163   1.464  -0.080  1.00  0.00           N  
ATOM    260  H   LYS A  18     -10.415  -0.172  -1.390  1.00  0.00           H  
ATOM    261  HA  LYS A  18     -11.395  -0.941   1.247  1.00  0.00           H  
ATOM    262  HB2 LYS A  18     -11.149  -2.977  -0.898  1.00  0.00           H  
ATOM    263  HB3 LYS A  18     -12.455  -2.702   0.242  1.00  0.00           H  
ATOM    264  HG2 LYS A  18     -11.970  -0.818  -2.042  1.00  0.00           H  
ATOM    265  HG3 LYS A  18     -12.910  -2.300  -2.243  1.00  0.00           H  
ATOM    266  HD2 LYS A  18     -14.696  -1.270  -1.426  1.00  0.00           H  
ATOM    267  HD3 LYS A  18     -13.844  -0.993   0.092  1.00  0.00           H  
ATOM    268  HE2 LYS A  18     -12.796   0.924  -1.582  1.00  0.00           H  
ATOM    269  HE3 LYS A  18     -14.487   0.855  -2.067  1.00  0.00           H  
ATOM    270  HZ1 LYS A  18     -14.847   2.206  -0.353  1.00  0.00           H  
ATOM    271  HZ2 LYS A  18     -13.318   1.926   0.320  1.00  0.00           H  
ATOM    272  HZ3 LYS A  18     -14.595   0.861   0.657  1.00  0.00           H  
ATOM    273  N   CYS A  19      -8.724  -2.192  -0.207  1.00  0.00           N  
ATOM    274  CA  CYS A  19      -7.370  -2.630   0.060  1.00  0.00           C  
ATOM    275  C   CYS A  19      -6.440  -1.451  -0.150  1.00  0.00           C  
ATOM    276  O   CYS A  19      -6.604  -0.697  -1.114  1.00  0.00           O  
ATOM    277  CB  CYS A  19      -6.982  -3.788  -0.855  1.00  0.00           C  
ATOM    278  SG  CYS A  19      -5.637  -4.821  -0.206  1.00  0.00           S  
ATOM    279  H   CYS A  19      -9.006  -2.069  -1.133  1.00  0.00           H  
ATOM    280  HA  CYS A  19      -7.314  -2.947   1.091  1.00  0.00           H  
ATOM    281  HB2 CYS A  19      -7.841  -4.424  -1.007  1.00  0.00           H  
ATOM    282  HB3 CYS A  19      -6.661  -3.393  -1.805  1.00  0.00           H  
ATOM    283  N   GLN A  20      -5.466  -1.294   0.733  1.00  0.00           N  
ATOM    284  CA  GLN A  20      -4.693  -0.064   0.772  1.00  0.00           C  
ATOM    285  C   GLN A  20      -3.216  -0.293   0.506  1.00  0.00           C  
ATOM    286  O   GLN A  20      -2.589  -1.179   1.085  1.00  0.00           O  
ATOM    287  CB  GLN A  20      -4.860   0.620   2.130  1.00  0.00           C  
ATOM    288  CG  GLN A  20      -6.138   0.247   2.868  1.00  0.00           C  
ATOM    289  CD  GLN A  20      -7.362   0.965   2.335  1.00  0.00           C  
ATOM    290  OE1 GLN A  20      -7.366   1.464   1.214  1.00  0.00           O  
ATOM    291  NE2 GLN A  20      -8.415   1.019   3.138  1.00  0.00           N  
ATOM    292  H   GLN A  20      -5.258  -2.018   1.365  1.00  0.00           H  
ATOM    293  HA  GLN A  20      -5.080   0.590   0.011  1.00  0.00           H  
ATOM    294  HB2 GLN A  20      -4.022   0.349   2.756  1.00  0.00           H  
ATOM    295  HB3 GLN A  20      -4.854   1.689   1.981  1.00  0.00           H  
ATOM    296  HG2 GLN A  20      -6.294  -0.815   2.771  1.00  0.00           H  
ATOM    297  HG3 GLN A  20      -6.017   0.498   3.910  1.00  0.00           H  
ATOM    298 HE21 GLN A  20      -8.349   0.599   4.020  1.00  0.00           H  
ATOM    299 HE22 GLN A  20      -9.227   1.468   2.809  1.00  0.00           H  
ATOM    300  N   CYS A  21      -2.657   0.519  -0.371  1.00  0.00           N  
ATOM    301  CA  CYS A  21      -1.223   0.561  -0.544  1.00  0.00           C  
ATOM    302  C   CYS A  21      -0.770   2.002  -0.699  1.00  0.00           C  
ATOM    303  O   CYS A  21      -1.257   2.721  -1.562  1.00  0.00           O  
ATOM    304  CB  CYS A  21      -0.805  -0.247  -1.778  1.00  0.00           C  
ATOM    305  SG  CYS A  21      -2.183  -1.070  -2.651  1.00  0.00           S  
ATOM    306  H   CYS A  21      -3.223   1.105  -0.912  1.00  0.00           H  
ATOM    307  HA  CYS A  21      -0.760   0.138   0.333  1.00  0.00           H  
ATOM    308  HB2 CYS A  21      -0.320   0.416  -2.484  1.00  0.00           H  
ATOM    309  HB3 CYS A  21      -0.107  -1.010  -1.473  1.00  0.00           H  
ATOM    310  N   ASP A  22       0.077   2.447   0.210  1.00  0.00           N  
ATOM    311  CA  ASP A  22       0.843   3.675   0.031  1.00  0.00           C  
ATOM    312  C   ASP A  22       2.085   3.618   0.903  1.00  0.00           C  
ATOM    313  O   ASP A  22       2.393   2.572   1.478  1.00  0.00           O  
ATOM    314  CB  ASP A  22       0.016   4.924   0.340  1.00  0.00           C  
ATOM    315  CG  ASP A  22       0.590   6.157  -0.333  1.00  0.00           C  
ATOM    316  OD1 ASP A  22       0.442   6.296  -1.565  1.00  0.00           O  
ATOM    317  OD2 ASP A  22       1.209   6.980   0.374  1.00  0.00           O  
ATOM    318  H   ASP A  22       0.206   1.932   1.029  1.00  0.00           H  
ATOM    319  HA  ASP A  22       1.158   3.710  -1.003  1.00  0.00           H  
ATOM    320  HB2 ASP A  22      -0.992   4.779  -0.015  1.00  0.00           H  
ATOM    321  HB3 ASP A  22       0.002   5.090   1.407  1.00  0.00           H  
ATOM    322  N   GLU A  23       2.772   4.740   1.037  1.00  0.00           N  
ATOM    323  CA  GLU A  23       3.842   4.872   2.014  1.00  0.00           C  
ATOM    324  C   GLU A  23       3.254   4.719   3.419  1.00  0.00           C  
ATOM    325  O   GLU A  23       3.907   4.236   4.346  1.00  0.00           O  
ATOM    326  CB  GLU A  23       4.512   6.243   1.852  1.00  0.00           C  
ATOM    327  CG  GLU A  23       5.441   6.627   2.992  1.00  0.00           C  
ATOM    328  CD  GLU A  23       6.881   6.243   2.718  1.00  0.00           C  
ATOM    329  OE1 GLU A  23       7.426   6.665   1.675  1.00  0.00           O  
ATOM    330  OE2 GLU A  23       7.470   5.512   3.541  1.00  0.00           O  
ATOM    331  H   GLU A  23       2.547   5.513   0.470  1.00  0.00           H  
ATOM    332  HA  GLU A  23       4.564   4.090   1.838  1.00  0.00           H  
ATOM    333  HB2 GLU A  23       5.088   6.240   0.938  1.00  0.00           H  
ATOM    334  HB3 GLU A  23       3.743   6.996   1.775  1.00  0.00           H  
ATOM    335  HG2 GLU A  23       5.388   7.696   3.139  1.00  0.00           H  
ATOM    336  HG3 GLU A  23       5.113   6.124   3.892  1.00  0.00           H  
ATOM    337  N   LEU A  24       1.989   5.107   3.547  1.00  0.00           N  
ATOM    338  CA  LEU A  24       1.283   5.069   4.819  1.00  0.00           C  
ATOM    339  C   LEU A  24       0.594   3.723   5.042  1.00  0.00           C  
ATOM    340  O   LEU A  24      -0.257   3.598   5.919  1.00  0.00           O  
ATOM    341  CB  LEU A  24       0.248   6.192   4.864  1.00  0.00           C  
ATOM    342  CG  LEU A  24       0.701   7.456   5.585  1.00  0.00           C  
ATOM    343  CD1 LEU A  24       1.207   8.489   4.590  1.00  0.00           C  
ATOM    344  CD2 LEU A  24      -0.434   8.024   6.418  1.00  0.00           C  
ATOM    345  H   LEU A  24       1.519   5.444   2.755  1.00  0.00           H  
ATOM    346  HA  LEU A  24       2.004   5.230   5.609  1.00  0.00           H  
ATOM    347  HB2 LEU A  24      -0.010   6.454   3.848  1.00  0.00           H  
ATOM    348  HB3 LEU A  24      -0.637   5.819   5.357  1.00  0.00           H  
ATOM    349  HG  LEU A  24       1.516   7.207   6.251  1.00  0.00           H  
ATOM    350 HD11 LEU A  24       2.148   8.891   4.935  1.00  0.00           H  
ATOM    351 HD12 LEU A  24       0.486   9.288   4.501  1.00  0.00           H  
ATOM    352 HD13 LEU A  24       1.345   8.021   3.626  1.00  0.00           H  
ATOM    353 HD21 LEU A  24      -0.062   8.834   7.028  1.00  0.00           H  
ATOM    354 HD22 LEU A  24      -0.836   7.250   7.054  1.00  0.00           H  
ATOM    355 HD23 LEU A  24      -1.209   8.393   5.763  1.00  0.00           H  
ATOM    356  N   CYS A  25       0.958   2.716   4.256  1.00  0.00           N  
ATOM    357  CA  CYS A  25       0.334   1.400   4.374  1.00  0.00           C  
ATOM    358  C   CYS A  25       0.594   0.796   5.754  1.00  0.00           C  
ATOM    359  O   CYS A  25      -0.288   0.168   6.340  1.00  0.00           O  
ATOM    360  CB  CYS A  25       0.828   0.459   3.269  1.00  0.00           C  
ATOM    361  SG  CYS A  25       1.830  -0.949   3.852  1.00  0.00           S  
ATOM    362  H   CYS A  25       1.666   2.856   3.588  1.00  0.00           H  
ATOM    363  HA  CYS A  25      -0.734   1.536   4.259  1.00  0.00           H  
ATOM    364  HB2 CYS A  25      -0.027   0.054   2.748  1.00  0.00           H  
ATOM    365  HB3 CYS A  25       1.430   1.023   2.572  1.00  0.00           H  
ATOM    366  N   SER A  26       1.797   1.013   6.276  1.00  0.00           N  
ATOM    367  CA  SER A  26       2.179   0.494   7.583  1.00  0.00           C  
ATOM    368  C   SER A  26       1.444   1.232   8.702  1.00  0.00           C  
ATOM    369  O   SER A  26       1.213   0.681   9.778  1.00  0.00           O  
ATOM    370  CB  SER A  26       3.688   0.646   7.749  1.00  0.00           C  
ATOM    371  OG  SER A  26       4.252   1.256   6.597  1.00  0.00           O  
ATOM    372  H   SER A  26       2.458   1.529   5.764  1.00  0.00           H  
ATOM    373  HA  SER A  26       1.920  -0.552   7.620  1.00  0.00           H  
ATOM    374  HB2 SER A  26       3.897   1.263   8.610  1.00  0.00           H  
ATOM    375  HB3 SER A  26       4.134  -0.327   7.884  1.00  0.00           H  
ATOM    376  HG  SER A  26       5.203   1.105   6.590  1.00  0.00           H  
ATOM    377  N   TYR A  27       1.069   2.476   8.422  1.00  0.00           N  
ATOM    378  CA  TYR A  27       0.384   3.320   9.393  1.00  0.00           C  
ATOM    379  C   TYR A  27      -1.014   2.783   9.693  1.00  0.00           C  
ATOM    380  O   TYR A  27      -1.487   2.850  10.828  1.00  0.00           O  
ATOM    381  CB  TYR A  27       0.312   4.755   8.855  1.00  0.00           C  
ATOM    382  CG  TYR A  27      -0.556   5.695   9.663  1.00  0.00           C  
ATOM    383  CD1 TYR A  27      -0.181   6.098  10.940  1.00  0.00           C  
ATOM    384  CD2 TYR A  27      -1.749   6.185   9.145  1.00  0.00           C  
ATOM    385  CE1 TYR A  27      -0.970   6.967  11.671  1.00  0.00           C  
ATOM    386  CE2 TYR A  27      -2.540   7.050   9.869  1.00  0.00           C  
ATOM    387  CZ  TYR A  27      -2.149   7.434  11.133  1.00  0.00           C  
ATOM    388  OH  TYR A  27      -2.939   8.296  11.857  1.00  0.00           O  
ATOM    389  H   TYR A  27       1.260   2.838   7.532  1.00  0.00           H  
ATOM    390  HA  TYR A  27       0.964   3.315  10.303  1.00  0.00           H  
ATOM    391  HB2 TYR A  27       1.308   5.171   8.834  1.00  0.00           H  
ATOM    392  HB3 TYR A  27      -0.079   4.728   7.845  1.00  0.00           H  
ATOM    393  HD1 TYR A  27       0.741   5.726  11.358  1.00  0.00           H  
ATOM    394  HD2 TYR A  27      -2.060   5.881   8.156  1.00  0.00           H  
ATOM    395  HE1 TYR A  27      -0.663   7.270  12.662  1.00  0.00           H  
ATOM    396  HE2 TYR A  27      -3.464   7.420   9.445  1.00  0.00           H  
ATOM    397  HH  TYR A  27      -3.744   7.832  12.138  1.00  0.00           H  
ATOM    398  N   TYR A  28      -1.671   2.242   8.672  1.00  0.00           N  
ATOM    399  CA  TYR A  28      -3.013   1.694   8.836  1.00  0.00           C  
ATOM    400  C   TYR A  28      -2.970   0.175   8.950  1.00  0.00           C  
ATOM    401  O   TYR A  28      -3.941  -0.451   9.373  1.00  0.00           O  
ATOM    402  CB  TYR A  28      -3.903   2.093   7.660  1.00  0.00           C  
ATOM    403  CG  TYR A  28      -4.494   3.478   7.782  1.00  0.00           C  
ATOM    404  CD1 TYR A  28      -5.680   3.692   8.471  1.00  0.00           C  
ATOM    405  CD2 TYR A  28      -3.871   4.569   7.194  1.00  0.00           C  
ATOM    406  CE1 TYR A  28      -6.221   4.958   8.575  1.00  0.00           C  
ATOM    407  CE2 TYR A  28      -4.406   5.838   7.295  1.00  0.00           C  
ATOM    408  CZ  TYR A  28      -5.582   6.028   7.984  1.00  0.00           C  
ATOM    409  OH  TYR A  28      -6.120   7.294   8.093  1.00  0.00           O  
ATOM    410  H   TYR A  28      -1.243   2.210   7.794  1.00  0.00           H  
ATOM    411  HA  TYR A  28      -3.429   2.101   9.745  1.00  0.00           H  
ATOM    412  HB2 TYR A  28      -3.321   2.062   6.751  1.00  0.00           H  
ATOM    413  HB3 TYR A  28      -4.720   1.390   7.580  1.00  0.00           H  
ATOM    414  HD1 TYR A  28      -6.178   2.852   8.934  1.00  0.00           H  
ATOM    415  HD2 TYR A  28      -2.950   4.416   6.652  1.00  0.00           H  
ATOM    416  HE1 TYR A  28      -7.142   5.103   9.114  1.00  0.00           H  
ATOM    417  HE2 TYR A  28      -3.900   6.673   6.833  1.00  0.00           H  
ATOM    418  HH  TYR A  28      -5.699   7.878   7.451  1.00  0.00           H  
ATOM    419  N   GLN A  29      -1.833  -0.401   8.565  1.00  0.00           N  
ATOM    420  CA  GLN A  29      -1.636  -1.852   8.569  1.00  0.00           C  
ATOM    421  C   GLN A  29      -2.743  -2.559   7.788  1.00  0.00           C  
ATOM    422  O   GLN A  29      -3.476  -3.388   8.329  1.00  0.00           O  
ATOM    423  CB  GLN A  29      -1.573  -2.391  10.002  1.00  0.00           C  
ATOM    424  CG  GLN A  29      -0.172  -2.792  10.445  1.00  0.00           C  
ATOM    425  CD  GLN A  29       0.526  -3.709   9.455  1.00  0.00           C  
ATOM    426  OE1 GLN A  29      -0.116  -4.457   8.717  1.00  0.00           O  
ATOM    427  NE2 GLN A  29       1.850  -3.666   9.433  1.00  0.00           N  
ATOM    428  H   GLN A  29      -1.094   0.173   8.265  1.00  0.00           H  
ATOM    429  HA  GLN A  29      -0.695  -2.054   8.080  1.00  0.00           H  
ATOM    430  HB2 GLN A  29      -1.937  -1.630  10.675  1.00  0.00           H  
ATOM    431  HB3 GLN A  29      -2.213  -3.258  10.075  1.00  0.00           H  
ATOM    432  HG2 GLN A  29       0.420  -1.898  10.562  1.00  0.00           H  
ATOM    433  HG3 GLN A  29      -0.245  -3.299  11.396  1.00  0.00           H  
ATOM    434 HE21 GLN A  29       2.306  -3.053  10.048  1.00  0.00           H  
ATOM    435 HE22 GLN A  29       2.323  -4.260   8.810  1.00  0.00           H  
ATOM    436  N   SER A  30      -2.874  -2.206   6.519  1.00  0.00           N  
ATOM    437  CA  SER A  30      -3.887  -2.797   5.653  1.00  0.00           C  
ATOM    438  C   SER A  30      -3.391  -2.850   4.210  1.00  0.00           C  
ATOM    439  O   SER A  30      -4.101  -2.453   3.285  1.00  0.00           O  
ATOM    440  CB  SER A  30      -5.189  -1.992   5.731  1.00  0.00           C  
ATOM    441  OG  SER A  30      -5.534  -1.693   7.075  1.00  0.00           O  
ATOM    442  H   SER A  30      -2.266  -1.534   6.147  1.00  0.00           H  
ATOM    443  HA  SER A  30      -4.075  -3.804   5.998  1.00  0.00           H  
ATOM    444  HB2 SER A  30      -5.070  -1.062   5.192  1.00  0.00           H  
ATOM    445  HB3 SER A  30      -5.990  -2.563   5.286  1.00  0.00           H  
ATOM    446  HG  SER A  30      -4.865  -2.064   7.665  1.00  0.00           H  
ATOM    447  N   CYS A  31      -2.174  -3.346   4.022  1.00  0.00           N  
ATOM    448  CA  CYS A  31      -1.566  -3.388   2.697  1.00  0.00           C  
ATOM    449  C   CYS A  31      -1.754  -4.751   2.042  1.00  0.00           C  
ATOM    450  O   CYS A  31      -1.622  -5.792   2.694  1.00  0.00           O  
ATOM    451  CB  CYS A  31      -0.075  -3.059   2.779  1.00  0.00           C  
ATOM    452  SG  CYS A  31       0.453  -2.344   4.371  1.00  0.00           S  
ATOM    453  H   CYS A  31      -1.671  -3.700   4.792  1.00  0.00           H  
ATOM    454  HA  CYS A  31      -2.053  -2.640   2.085  1.00  0.00           H  
ATOM    455  HB2 CYS A  31       0.494  -3.965   2.621  1.00  0.00           H  
ATOM    456  HB3 CYS A  31       0.169  -2.349   2.005  1.00  0.00           H  
ATOM    457  N   CYS A  32      -2.070  -4.736   0.755  1.00  0.00           N  
ATOM    458  CA  CYS A  32      -2.224  -5.966  -0.015  1.00  0.00           C  
ATOM    459  C   CYS A  32      -0.865  -6.582  -0.331  1.00  0.00           C  
ATOM    460  O   CYS A  32       0.163  -5.907  -0.267  1.00  0.00           O  
ATOM    461  CB  CYS A  32      -2.974  -5.685  -1.318  1.00  0.00           C  
ATOM    462  SG  CYS A  32      -4.023  -4.201  -1.260  1.00  0.00           S  
ATOM    463  H   CYS A  32      -2.215  -3.873   0.308  1.00  0.00           H  
ATOM    464  HA  CYS A  32      -2.800  -6.661   0.578  1.00  0.00           H  
ATOM    465  HB2 CYS A  32      -2.259  -5.549  -2.114  1.00  0.00           H  
ATOM    466  HB3 CYS A  32      -3.608  -6.526  -1.550  1.00  0.00           H  
ATOM    467  N   THR A  33      -0.868  -7.859  -0.695  1.00  0.00           N  
ATOM    468  CA  THR A  33       0.356  -8.554  -1.078  1.00  0.00           C  
ATOM    469  C   THR A  33       0.991  -7.908  -2.312  1.00  0.00           C  
ATOM    470  O   THR A  33       2.205  -7.959  -2.506  1.00  0.00           O  
ATOM    471  CB  THR A  33       0.067 -10.034  -1.380  1.00  0.00           C  
ATOM    472  OG1 THR A  33      -1.348 -10.229  -1.539  1.00  0.00           O  
ATOM    473  CG2 THR A  33       0.591 -10.929  -0.263  1.00  0.00           C  
ATOM    474  H   THR A  33      -1.718  -8.357  -0.693  1.00  0.00           H  
ATOM    475  HA  THR A  33       1.049  -8.502  -0.251  1.00  0.00           H  
ATOM    476  HB  THR A  33       0.566 -10.300  -2.302  1.00  0.00           H  
ATOM    477  HG1 THR A  33      -1.547 -10.359  -2.475  1.00  0.00           H  
ATOM    478 HG21 THR A  33       1.609 -11.225  -0.482  1.00  0.00           H  
ATOM    479 HG22 THR A  33      -0.031 -11.809  -0.184  1.00  0.00           H  
ATOM    480 HG23 THR A  33       0.567 -10.387   0.671  1.00  0.00           H  
ATOM    481  N   ASP A  34       0.152  -7.282  -3.130  1.00  0.00           N  
ATOM    482  CA  ASP A  34       0.593  -6.634  -4.362  1.00  0.00           C  
ATOM    483  C   ASP A  34       1.353  -5.349  -4.071  1.00  0.00           C  
ATOM    484  O   ASP A  34       1.966  -4.768  -4.963  1.00  0.00           O  
ATOM    485  CB  ASP A  34      -0.605  -6.305  -5.252  1.00  0.00           C  
ATOM    486  CG  ASP A  34      -1.100  -7.502  -6.030  1.00  0.00           C  
ATOM    487  OD1 ASP A  34      -1.662  -8.428  -5.410  1.00  0.00           O  
ATOM    488  OD2 ASP A  34      -0.934  -7.523  -7.266  1.00  0.00           O  
ATOM    489  H   ASP A  34      -0.799  -7.267  -2.904  1.00  0.00           H  
ATOM    490  HA  ASP A  34       1.243  -7.318  -4.887  1.00  0.00           H  
ATOM    491  HB2 ASP A  34      -1.413  -5.940  -4.636  1.00  0.00           H  
ATOM    492  HB3 ASP A  34      -0.318  -5.536  -5.954  1.00  0.00           H  
ATOM    493  N   TYR A  35       1.320  -4.906  -2.822  1.00  0.00           N  
ATOM    494  CA  TYR A  35       1.956  -3.654  -2.452  1.00  0.00           C  
ATOM    495  C   TYR A  35       3.466  -3.778  -2.582  1.00  0.00           C  
ATOM    496  O   TYR A  35       4.133  -2.917  -3.159  1.00  0.00           O  
ATOM    497  CB  TYR A  35       1.580  -3.270  -1.022  1.00  0.00           C  
ATOM    498  CG  TYR A  35       2.403  -2.134  -0.467  1.00  0.00           C  
ATOM    499  CD1 TYR A  35       2.382  -0.885  -1.065  1.00  0.00           C  
ATOM    500  CD2 TYR A  35       3.211  -2.317   0.647  1.00  0.00           C  
ATOM    501  CE1 TYR A  35       3.138   0.154  -0.571  1.00  0.00           C  
ATOM    502  CE2 TYR A  35       3.973  -1.282   1.148  1.00  0.00           C  
ATOM    503  CZ  TYR A  35       3.934  -0.048   0.537  1.00  0.00           C  
ATOM    504  OH  TYR A  35       4.693   0.983   1.033  1.00  0.00           O  
ATOM    505  H   TYR A  35       0.875  -5.442  -2.128  1.00  0.00           H  
ATOM    506  HA  TYR A  35       1.608  -2.888  -3.130  1.00  0.00           H  
ATOM    507  HB2 TYR A  35       0.544  -2.970  -0.999  1.00  0.00           H  
ATOM    508  HB3 TYR A  35       1.719  -4.127  -0.381  1.00  0.00           H  
ATOM    509  HD1 TYR A  35       1.754  -0.729  -1.931  1.00  0.00           H  
ATOM    510  HD2 TYR A  35       3.235  -3.285   1.128  1.00  0.00           H  
ATOM    511  HE1 TYR A  35       3.104   1.121  -1.052  1.00  0.00           H  
ATOM    512  HE2 TYR A  35       4.595  -1.442   2.013  1.00  0.00           H  
ATOM    513  HH  TYR A  35       4.135   1.763   1.149  1.00  0.00           H  
ATOM    514  N   THR A  36       3.991  -4.865  -2.056  1.00  0.00           N  
ATOM    515  CA  THR A  36       5.412  -5.125  -2.108  1.00  0.00           C  
ATOM    516  C   THR A  36       5.832  -5.530  -3.513  1.00  0.00           C  
ATOM    517  O   THR A  36       6.954  -5.272  -3.938  1.00  0.00           O  
ATOM    518  CB  THR A  36       5.770  -6.228  -1.107  1.00  0.00           C  
ATOM    519  OG1 THR A  36       4.608  -7.030  -0.850  1.00  0.00           O  
ATOM    520  CG2 THR A  36       6.257  -5.618   0.192  1.00  0.00           C  
ATOM    521  H   THR A  36       3.405  -5.525  -1.619  1.00  0.00           H  
ATOM    522  HA  THR A  36       5.932  -4.221  -1.827  1.00  0.00           H  
ATOM    523  HB  THR A  36       6.553  -6.845  -1.523  1.00  0.00           H  
ATOM    524  HG1 THR A  36       4.861  -7.958  -0.818  1.00  0.00           H  
ATOM    525 HG21 THR A  36       5.419  -5.171   0.707  1.00  0.00           H  
ATOM    526 HG22 THR A  36       6.992  -4.858  -0.023  1.00  0.00           H  
ATOM    527 HG23 THR A  36       6.695  -6.386   0.811  1.00  0.00           H  
ATOM    528  N   ALA A  37       4.906  -6.149  -4.232  1.00  0.00           N  
ATOM    529  CA  ALA A  37       5.151  -6.576  -5.599  1.00  0.00           C  
ATOM    530  C   ALA A  37       5.259  -5.383  -6.545  1.00  0.00           C  
ATOM    531  O   ALA A  37       6.221  -5.265  -7.304  1.00  0.00           O  
ATOM    532  CB  ALA A  37       4.044  -7.516  -6.055  1.00  0.00           C  
ATOM    533  H   ALA A  37       4.031  -6.328  -3.827  1.00  0.00           H  
ATOM    534  HA  ALA A  37       6.082  -7.123  -5.614  1.00  0.00           H  
ATOM    535  HB1 ALA A  37       4.179  -7.752  -7.102  1.00  0.00           H  
ATOM    536  HB2 ALA A  37       3.084  -7.035  -5.913  1.00  0.00           H  
ATOM    537  HB3 ALA A  37       4.081  -8.423  -5.473  1.00  0.00           H  
ATOM    538  N   GLU A  38       4.280  -4.487  -6.479  1.00  0.00           N  
ATOM    539  CA  GLU A  38       4.192  -3.384  -7.426  1.00  0.00           C  
ATOM    540  C   GLU A  38       4.969  -2.152  -6.969  1.00  0.00           C  
ATOM    541  O   GLU A  38       5.654  -1.525  -7.775  1.00  0.00           O  
ATOM    542  CB  GLU A  38       2.731  -3.025  -7.685  1.00  0.00           C  
ATOM    543  CG  GLU A  38       1.976  -4.095  -8.462  1.00  0.00           C  
ATOM    544  CD  GLU A  38       2.588  -4.382  -9.822  1.00  0.00           C  
ATOM    545  OE1 GLU A  38       3.719  -4.912  -9.879  1.00  0.00           O  
ATOM    546  OE2 GLU A  38       1.940  -4.079 -10.844  1.00  0.00           O  
ATOM    547  H   GLU A  38       3.586  -4.583  -5.787  1.00  0.00           H  
ATOM    548  HA  GLU A  38       4.624  -3.727  -8.353  1.00  0.00           H  
ATOM    549  HB2 GLU A  38       2.234  -2.880  -6.735  1.00  0.00           H  
ATOM    550  HB3 GLU A  38       2.691  -2.105  -8.247  1.00  0.00           H  
ATOM    551  HG2 GLU A  38       1.980  -5.008  -7.886  1.00  0.00           H  
ATOM    552  HG3 GLU A  38       0.958  -3.765  -8.605  1.00  0.00           H  
ATOM    553  N   CYS A  39       4.866  -1.793  -5.693  1.00  0.00           N  
ATOM    554  CA  CYS A  39       5.561  -0.608  -5.189  1.00  0.00           C  
ATOM    555  C   CYS A  39       7.000  -0.948  -4.817  1.00  0.00           C  
ATOM    556  O   CYS A  39       7.925  -0.194  -5.123  1.00  0.00           O  
ATOM    557  CB  CYS A  39       4.835  -0.009  -3.979  1.00  0.00           C  
ATOM    558  SG  CYS A  39       5.630   1.485  -3.299  1.00  0.00           S  
ATOM    559  H   CYS A  39       4.326  -2.337  -5.077  1.00  0.00           H  
ATOM    560  HA  CYS A  39       5.574   0.124  -5.982  1.00  0.00           H  
ATOM    561  HB2 CYS A  39       3.828   0.258  -4.268  1.00  0.00           H  
ATOM    562  HB3 CYS A  39       4.794  -0.747  -3.191  1.00  0.00           H  
ATOM    563  N   LYS A  40       7.166  -2.095  -4.158  1.00  0.00           N  
ATOM    564  CA  LYS A  40       8.480  -2.594  -3.747  1.00  0.00           C  
ATOM    565  C   LYS A  40       9.222  -1.601  -2.846  1.00  0.00           C  
ATOM    566  O   LYS A  40      10.272  -1.075  -3.219  1.00  0.00           O  
ATOM    567  CB  LYS A  40       9.332  -2.935  -4.973  1.00  0.00           C  
ATOM    568  CG  LYS A  40      10.124  -4.222  -4.820  1.00  0.00           C  
ATOM    569  CD  LYS A  40      10.200  -4.987  -6.128  1.00  0.00           C  
ATOM    570  CE  LYS A  40       9.198  -6.131  -6.166  1.00  0.00           C  
ATOM    571  NZ  LYS A  40       8.769  -6.444  -7.552  1.00  0.00           N  
ATOM    572  H   LYS A  40       6.372  -2.627  -3.939  1.00  0.00           H  
ATOM    573  HA  LYS A  40       8.315  -3.500  -3.186  1.00  0.00           H  
ATOM    574  HB2 LYS A  40       8.684  -3.035  -5.829  1.00  0.00           H  
ATOM    575  HB3 LYS A  40      10.027  -2.129  -5.150  1.00  0.00           H  
ATOM    576  HG2 LYS A  40      11.126  -3.982  -4.497  1.00  0.00           H  
ATOM    577  HG3 LYS A  40       9.645  -4.844  -4.077  1.00  0.00           H  
ATOM    578  HD2 LYS A  40       9.990  -4.308  -6.939  1.00  0.00           H  
ATOM    579  HD3 LYS A  40      11.196  -5.388  -6.241  1.00  0.00           H  
ATOM    580  HE2 LYS A  40       9.650  -7.010  -5.733  1.00  0.00           H  
ATOM    581  HE3 LYS A  40       8.330  -5.852  -5.586  1.00  0.00           H  
ATOM    582  HZ1 LYS A  40       8.363  -7.407  -7.594  1.00  0.00           H  
ATOM    583  HZ2 LYS A  40       9.582  -6.394  -8.200  1.00  0.00           H  
ATOM    584  HZ3 LYS A  40       8.044  -5.764  -7.865  1.00  0.00           H  
ATOM    585  N   PRO A  41       8.693  -1.341  -1.637  1.00  0.00           N  
ATOM    586  CA  PRO A  41       9.363  -0.483  -0.655  1.00  0.00           C  
ATOM    587  C   PRO A  41      10.493  -1.231   0.044  1.00  0.00           C  
ATOM    588  O   PRO A  41      11.391  -0.635   0.638  1.00  0.00           O  
ATOM    589  CB  PRO A  41       8.247  -0.166   0.333  1.00  0.00           C  
ATOM    590  CG  PRO A  41       7.398  -1.386   0.307  1.00  0.00           C  
ATOM    591  CD  PRO A  41       7.402  -1.847  -1.126  1.00  0.00           C  
ATOM    592  HA  PRO A  41       9.742   0.428  -1.098  1.00  0.00           H  
ATOM    593  HB2 PRO A  41       8.667   0.012   1.315  1.00  0.00           H  
ATOM    594  HB3 PRO A  41       7.700   0.705   0.002  1.00  0.00           H  
ATOM    595  HG2 PRO A  41       7.828  -2.145   0.947  1.00  0.00           H  
ATOM    596  HG3 PRO A  41       6.394  -1.147   0.623  1.00  0.00           H  
ATOM    597  HD2 PRO A  41       7.363  -2.924  -1.178  1.00  0.00           H  
ATOM    598  HD3 PRO A  41       6.576  -1.408  -1.665  1.00  0.00           H  
ATOM    599  N   GLN A  42      10.429  -2.551  -0.042  1.00  0.00           N  
ATOM    600  CA  GLN A  42      11.422  -3.416   0.558  1.00  0.00           C  
ATOM    601  C   GLN A  42      11.815  -4.504  -0.430  1.00  0.00           C  
ATOM    602  O   GLN A  42      11.014  -5.381  -0.762  1.00  0.00           O  
ATOM    603  CB  GLN A  42      10.888  -4.040   1.856  1.00  0.00           C  
ATOM    604  CG  GLN A  42      11.626  -5.305   2.290  1.00  0.00           C  
ATOM    605  CD  GLN A  42      12.822  -5.017   3.176  1.00  0.00           C  
ATOM    606  OE1 GLN A  42      12.674  -4.570   4.313  1.00  0.00           O  
ATOM    607  NE2 GLN A  42      14.014  -5.286   2.666  1.00  0.00           N  
ATOM    608  H   GLN A  42       9.689  -2.954  -0.541  1.00  0.00           H  
ATOM    609  HA  GLN A  42      12.291  -2.816   0.783  1.00  0.00           H  
ATOM    610  HB2 GLN A  42      10.970  -3.314   2.650  1.00  0.00           H  
ATOM    611  HB3 GLN A  42       9.845  -4.289   1.716  1.00  0.00           H  
ATOM    612  HG2 GLN A  42      10.941  -5.937   2.832  1.00  0.00           H  
ATOM    613  HG3 GLN A  42      11.970  -5.824   1.406  1.00  0.00           H  
ATOM    614 HE21 GLN A  42      14.059  -5.655   1.751  1.00  0.00           H  
ATOM    615 HE22 GLN A  42      14.804  -5.108   3.216  1.00  0.00           H  
ATOM    616  N   VAL A  43      13.037  -4.420  -0.918  1.00  0.00           N  
ATOM    617  CA  VAL A  43      13.579  -5.432  -1.806  1.00  0.00           C  
ATOM    618  C   VAL A  43      14.183  -6.563  -0.982  1.00  0.00           C  
ATOM    619  O   VAL A  43      14.649  -6.336   0.137  1.00  0.00           O  
ATOM    620  CB  VAL A  43      14.656  -4.843  -2.748  1.00  0.00           C  
ATOM    621  CG1 VAL A  43      14.814  -5.701  -3.992  1.00  0.00           C  
ATOM    622  CG2 VAL A  43      14.312  -3.410  -3.137  1.00  0.00           C  
ATOM    623  H   VAL A  43      13.594  -3.655  -0.670  1.00  0.00           H  
ATOM    624  HA  VAL A  43      12.769  -5.824  -2.407  1.00  0.00           H  
ATOM    625  HB  VAL A  43      15.599  -4.834  -2.221  1.00  0.00           H  
ATOM    626 HG11 VAL A  43      14.255  -6.617  -3.874  1.00  0.00           H  
ATOM    627 HG12 VAL A  43      15.856  -5.934  -4.140  1.00  0.00           H  
ATOM    628 HG13 VAL A  43      14.442  -5.162  -4.850  1.00  0.00           H  
ATOM    629 HG21 VAL A  43      15.063  -2.741  -2.748  1.00  0.00           H  
ATOM    630 HG22 VAL A  43      13.348  -3.147  -2.728  1.00  0.00           H  
ATOM    631 HG23 VAL A  43      14.279  -3.328  -4.213  1.00  0.00           H  
ATOM    632  N   THR A  44      14.144  -7.774  -1.518  1.00  0.00           N  
ATOM    633  CA  THR A  44      14.722  -8.927  -0.851  1.00  0.00           C  
ATOM    634  C   THR A  44      16.234  -8.763  -0.715  1.00  0.00           C  
ATOM    635  O   THR A  44      16.918  -8.431  -1.685  1.00  0.00           O  
ATOM    636  CB  THR A  44      14.405 -10.217  -1.628  1.00  0.00           C  
ATOM    637  OG1 THR A  44      13.461  -9.934  -2.675  1.00  0.00           O  
ATOM    638  CG2 THR A  44      13.836 -11.279  -0.702  1.00  0.00           C  
ATOM    639  H   THR A  44      13.715  -7.899  -2.390  1.00  0.00           H  
ATOM    640  HA  THR A  44      14.285  -9.001   0.134  1.00  0.00           H  
ATOM    641  HB  THR A  44      15.320 -10.592  -2.064  1.00  0.00           H  
ATOM    642  HG1 THR A  44      12.642 -10.413  -2.504  1.00  0.00           H  
ATOM    643 HG21 THR A  44      14.126 -11.062   0.316  1.00  0.00           H  
ATOM    644 HG22 THR A  44      14.221 -12.247  -0.987  1.00  0.00           H  
ATOM    645 HG23 THR A  44      12.758 -11.283  -0.778  1.00  0.00           H  
ATOM    646  N   ARG A  45      16.751  -8.983   0.484  1.00  0.00           N  
ATOM    647  CA  ARG A  45      18.173  -8.814   0.733  1.00  0.00           C  
ATOM    648  C   ARG A  45      18.941 -10.050   0.274  1.00  0.00           C  
ATOM    649  O   ARG A  45      18.356 -11.119   0.080  1.00  0.00           O  
ATOM    650  CB  ARG A  45      18.428  -8.522   2.217  1.00  0.00           C  
ATOM    651  CG  ARG A  45      18.631  -9.757   3.082  1.00  0.00           C  
ATOM    652  CD  ARG A  45      19.637  -9.493   4.189  1.00  0.00           C  
ATOM    653  NE  ARG A  45      21.015  -9.577   3.714  1.00  0.00           N  
ATOM    654  CZ  ARG A  45      21.907 -10.458   4.168  1.00  0.00           C  
ATOM    655  NH1 ARG A  45      21.564 -11.340   5.101  1.00  0.00           N  
ATOM    656  NH2 ARG A  45      23.136 -10.458   3.686  1.00  0.00           N  
ATOM    657  H   ARG A  45      16.165  -9.282   1.217  1.00  0.00           H  
ATOM    658  HA  ARG A  45      18.505  -7.966   0.150  1.00  0.00           H  
ATOM    659  HB2 ARG A  45      19.311  -7.906   2.298  1.00  0.00           H  
ATOM    660  HB3 ARG A  45      17.584  -7.971   2.608  1.00  0.00           H  
ATOM    661  HG2 ARG A  45      17.687 -10.032   3.525  1.00  0.00           H  
ATOM    662  HG3 ARG A  45      18.993 -10.565   2.463  1.00  0.00           H  
ATOM    663  HD2 ARG A  45      19.466  -8.503   4.582  1.00  0.00           H  
ATOM    664  HD3 ARG A  45      19.493 -10.222   4.974  1.00  0.00           H  
ATOM    665  HE  ARG A  45      21.289  -8.938   3.006  1.00  0.00           H  
ATOM    666 HH11 ARG A  45      20.621 -11.359   5.457  1.00  0.00           H  
ATOM    667 HH12 ARG A  45      22.241 -11.995   5.451  1.00  0.00           H  
ATOM    668 HH21 ARG A  45      23.394  -9.805   2.972  1.00  0.00           H  
ATOM    669 HH22 ARG A  45      23.815 -11.132   4.022  1.00  0.00           H  
ATOM    670  N   GLY A  46      20.245  -9.900   0.097  1.00  0.00           N  
ATOM    671  CA  GLY A  46      21.054 -10.994  -0.395  1.00  0.00           C  
ATOM    672  C   GLY A  46      22.351 -11.139   0.366  1.00  0.00           C  
ATOM    673  O   GLY A  46      22.937 -10.146   0.804  1.00  0.00           O  
ATOM    674  H   GLY A  46      20.667  -9.041   0.311  1.00  0.00           H  
ATOM    675  HA2 GLY A  46      20.495 -11.911  -0.304  1.00  0.00           H  
ATOM    676  HA3 GLY A  46      21.278 -10.821  -1.438  1.00  0.00           H  
ATOM    677  N   ASP A  47      22.802 -12.372   0.522  1.00  0.00           N  
ATOM    678  CA  ASP A  47      24.022 -12.647   1.266  1.00  0.00           C  
ATOM    679  C   ASP A  47      25.083 -13.216   0.345  1.00  0.00           C  
ATOM    680  O   ASP A  47      24.793 -14.212  -0.348  1.00  0.00           O  
ATOM    681  CB  ASP A  47      23.751 -13.629   2.405  1.00  0.00           C  
ATOM    682  CG  ASP A  47      24.767 -13.509   3.517  1.00  0.00           C  
ATOM    683  OD1 ASP A  47      24.635 -12.585   4.348  1.00  0.00           O  
ATOM    684  OD2 ASP A  47      25.698 -14.346   3.574  1.00  0.00           O  
ATOM    685  H   ASP A  47      22.312 -13.121   0.111  1.00  0.00           H  
ATOM    686  HA  ASP A  47      24.379 -11.716   1.677  1.00  0.00           H  
ATOM    687  HB2 ASP A  47      22.773 -13.434   2.813  1.00  0.00           H  
ATOM    688  HB3 ASP A  47      23.784 -14.637   2.018  1.00  0.00           H  
TER     689      ASP A  47                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A   1     -10.114  -8.952  -7.597  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -9.567  -7.843  -8.409  1.00  0.00           C  
ATOM      3  C   ASP A   1     -10.134  -6.509  -7.940  1.00  0.00           C  
ATOM      4  O   ASP A   1     -11.167  -6.053  -8.435  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -9.878  -8.065  -9.892  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -9.550  -6.854 -10.744  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -8.458  -6.277 -10.576  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -10.384  -6.476 -11.592  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -9.343  -9.450  -7.105  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -10.615  -9.632  -8.204  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -10.782  -8.580  -6.885  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -8.496  -7.828  -8.274  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -9.298  -8.903 -10.253  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -10.929  -8.287 -10.005  1.00  0.00           H  
ATOM     15  N   GLN A   2      -9.446  -5.909  -6.968  1.00  0.00           N  
ATOM     16  CA  GLN A   2      -9.821  -4.613  -6.391  1.00  0.00           C  
ATOM     17  C   GLN A   2      -8.953  -4.353  -5.164  1.00  0.00           C  
ATOM     18  O   GLN A   2      -8.621  -3.212  -4.839  1.00  0.00           O  
ATOM     19  CB  GLN A   2     -11.321  -4.555  -6.031  1.00  0.00           C  
ATOM     20  CG  GLN A   2     -11.629  -4.704  -4.551  1.00  0.00           C  
ATOM     21  CD  GLN A   2     -13.064  -5.113  -4.297  1.00  0.00           C  
ATOM     22  OE1 GLN A   2     -13.995  -4.376  -4.624  1.00  0.00           O  
ATOM     23  NE2 GLN A   2     -13.254  -6.286  -3.716  1.00  0.00           N  
ATOM     24  H   GLN A   2      -8.637  -6.353  -6.628  1.00  0.00           H  
ATOM     25  HA  GLN A   2      -9.604  -3.853  -7.129  1.00  0.00           H  
ATOM     26  HB2 GLN A   2     -11.717  -3.606  -6.358  1.00  0.00           H  
ATOM     27  HB3 GLN A   2     -11.833  -5.345  -6.562  1.00  0.00           H  
ATOM     28  HG2 GLN A   2     -10.976  -5.456  -4.136  1.00  0.00           H  
ATOM     29  HG3 GLN A   2     -11.447  -3.758  -4.063  1.00  0.00           H  
ATOM     30 HE21 GLN A   2     -12.465  -6.827  -3.485  1.00  0.00           H  
ATOM     31 HE22 GLN A   2     -14.182  -6.572  -3.538  1.00  0.00           H  
ATOM     32  N   GLU A   3      -8.581  -5.438  -4.499  1.00  0.00           N  
ATOM     33  CA  GLU A   3      -7.650  -5.396  -3.382  1.00  0.00           C  
ATOM     34  C   GLU A   3      -6.273  -5.810  -3.879  1.00  0.00           C  
ATOM     35  O   GLU A   3      -5.559  -6.581  -3.236  1.00  0.00           O  
ATOM     36  CB  GLU A   3      -8.107  -6.332  -2.254  1.00  0.00           C  
ATOM     37  CG  GLU A   3      -9.608  -6.604  -2.243  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -10.022  -7.700  -3.205  1.00  0.00           C  
ATOM     39  OE1 GLU A   3      -9.233  -8.038  -4.113  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -11.153  -8.210  -3.075  1.00  0.00           O  
ATOM     41  H   GLU A   3      -8.954  -6.310  -4.764  1.00  0.00           H  
ATOM     42  HA  GLU A   3      -7.608  -4.381  -3.016  1.00  0.00           H  
ATOM     43  HB2 GLU A   3      -7.593  -7.276  -2.358  1.00  0.00           H  
ATOM     44  HB3 GLU A   3      -7.837  -5.890  -1.307  1.00  0.00           H  
ATOM     45  HG2 GLU A   3      -9.901  -6.897  -1.244  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -10.124  -5.696  -2.514  1.00  0.00           H  
ATOM     47  N   SER A   4      -5.930  -5.316  -5.053  1.00  0.00           N  
ATOM     48  CA  SER A   4      -4.673  -5.641  -5.690  1.00  0.00           C  
ATOM     49  C   SER A   4      -3.965  -4.359  -6.108  1.00  0.00           C  
ATOM     50  O   SER A   4      -4.527  -3.541  -6.841  1.00  0.00           O  
ATOM     51  CB  SER A   4      -4.931  -6.536  -6.902  1.00  0.00           C  
ATOM     52  OG  SER A   4      -6.237  -7.103  -6.844  1.00  0.00           O  
ATOM     53  H   SER A   4      -6.544  -4.705  -5.508  1.00  0.00           H  
ATOM     54  HA  SER A   4      -4.059  -6.172  -4.977  1.00  0.00           H  
ATOM     55  HB2 SER A   4      -4.847  -5.950  -7.804  1.00  0.00           H  
ATOM     56  HB3 SER A   4      -4.204  -7.335  -6.919  1.00  0.00           H  
ATOM     57  HG  SER A   4      -6.243  -7.808  -6.185  1.00  0.00           H  
ATOM     58  N   CYS A   5      -2.749  -4.178  -5.629  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -2.001  -2.965  -5.896  1.00  0.00           C  
ATOM     60  C   CYS A   5      -1.263  -3.067  -7.219  1.00  0.00           C  
ATOM     61  O   CYS A   5      -0.723  -4.116  -7.559  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -1.010  -2.696  -4.763  1.00  0.00           C  
ATOM     63  SG  CYS A   5      -0.810  -0.930  -4.360  1.00  0.00           S  
ATOM     64  H   CYS A   5      -2.328  -4.891  -5.087  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -2.703  -2.146  -5.950  1.00  0.00           H  
ATOM     66  HB2 CYS A   5      -1.351  -3.200  -3.872  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -0.042  -3.085  -5.043  1.00  0.00           H  
ATOM     68  N   LYS A   6      -1.281  -1.984  -7.980  1.00  0.00           N  
ATOM     69  CA  LYS A   6      -0.510  -1.896  -9.209  1.00  0.00           C  
ATOM     70  C   LYS A   6       0.366  -0.654  -9.169  1.00  0.00           C  
ATOM     71  O   LYS A   6       1.579  -0.720  -9.379  1.00  0.00           O  
ATOM     72  CB  LYS A   6      -1.437  -1.841 -10.428  1.00  0.00           C  
ATOM     73  CG  LYS A   6      -2.418  -2.997 -10.507  1.00  0.00           C  
ATOM     74  CD  LYS A   6      -3.807  -2.523 -10.904  1.00  0.00           C  
ATOM     75  CE  LYS A   6      -3.954  -2.427 -12.415  1.00  0.00           C  
ATOM     76  NZ  LYS A   6      -5.182  -3.113 -12.896  1.00  0.00           N  
ATOM     77  H   LYS A   6      -1.839  -1.224  -7.713  1.00  0.00           H  
ATOM     78  HA  LYS A   6       0.117  -2.772  -9.276  1.00  0.00           H  
ATOM     79  HB2 LYS A   6      -2.002  -0.922 -10.394  1.00  0.00           H  
ATOM     80  HB3 LYS A   6      -0.835  -1.848 -11.325  1.00  0.00           H  
ATOM     81  HG2 LYS A   6      -2.067  -3.704 -11.242  1.00  0.00           H  
ATOM     82  HG3 LYS A   6      -2.473  -3.474  -9.540  1.00  0.00           H  
ATOM     83  HD2 LYS A   6      -4.538  -3.222 -10.526  1.00  0.00           H  
ATOM     84  HD3 LYS A   6      -3.979  -1.548 -10.472  1.00  0.00           H  
ATOM     85  HE2 LYS A   6      -4.002  -1.383 -12.694  1.00  0.00           H  
ATOM     86  HE3 LYS A   6      -3.091  -2.883 -12.879  1.00  0.00           H  
ATOM     87  HZ1 LYS A   6      -5.047  -4.145 -12.883  1.00  0.00           H  
ATOM     88  HZ2 LYS A   6      -5.404  -2.817 -13.872  1.00  0.00           H  
ATOM     89  HZ3 LYS A   6      -5.990  -2.877 -12.283  1.00  0.00           H  
ATOM     90  N   GLY A   7      -0.261   0.480  -8.887  1.00  0.00           N  
ATOM     91  CA  GLY A   7       0.464   1.728  -8.794  1.00  0.00           C  
ATOM     92  C   GLY A   7      -0.351   2.830  -8.147  1.00  0.00           C  
ATOM     93  O   GLY A   7      -0.344   3.968  -8.610  1.00  0.00           O  
ATOM     94  H   GLY A   7      -1.239   0.469  -8.752  1.00  0.00           H  
ATOM     95  HA2 GLY A   7       1.358   1.568  -8.210  1.00  0.00           H  
ATOM     96  HA3 GLY A   7       0.748   2.042  -9.788  1.00  0.00           H  
ATOM     97  N   ARG A   8      -1.054   2.503  -7.067  1.00  0.00           N  
ATOM     98  CA  ARG A   8      -1.835   3.506  -6.347  1.00  0.00           C  
ATOM     99  C   ARG A   8      -1.026   4.057  -5.181  1.00  0.00           C  
ATOM    100  O   ARG A   8      -1.547   4.742  -4.310  1.00  0.00           O  
ATOM    101  CB  ARG A   8      -3.178   2.943  -5.851  1.00  0.00           C  
ATOM    102  CG  ARG A   8      -3.069   1.650  -5.063  1.00  0.00           C  
ATOM    103  CD  ARG A   8      -2.957   1.917  -3.571  1.00  0.00           C  
ATOM    104  NE  ARG A   8      -4.235   2.306  -2.969  1.00  0.00           N  
ATOM    105  CZ  ARG A   8      -4.532   3.542  -2.558  1.00  0.00           C  
ATOM    106  NH1 ARG A   8      -3.632   4.514  -2.644  1.00  0.00           N  
ATOM    107  NH2 ARG A   8      -5.723   3.793  -2.027  1.00  0.00           N  
ATOM    108  H   ARG A   8      -1.040   1.576  -6.745  1.00  0.00           H  
ATOM    109  HA  ARG A   8      -2.030   4.316  -7.036  1.00  0.00           H  
ATOM    110  HB2 ARG A   8      -3.644   3.679  -5.210  1.00  0.00           H  
ATOM    111  HB3 ARG A   8      -3.817   2.768  -6.703  1.00  0.00           H  
ATOM    112  HG2 ARG A   8      -3.950   1.054  -5.244  1.00  0.00           H  
ATOM    113  HG3 ARG A   8      -2.192   1.112  -5.388  1.00  0.00           H  
ATOM    114  HD2 ARG A   8      -2.604   1.018  -3.086  1.00  0.00           H  
ATOM    115  HD3 ARG A   8      -2.242   2.710  -3.415  1.00  0.00           H  
ATOM    116  HE  ARG A   8      -4.916   1.598  -2.866  1.00  0.00           H  
ATOM    117 HH11 ARG A   8      -2.717   4.330  -3.018  1.00  0.00           H  
ATOM    118 HH12 ARG A   8      -3.865   5.452  -2.354  1.00  0.00           H  
ATOM    119 HH21 ARG A   8      -6.394   3.053  -1.922  1.00  0.00           H  
ATOM    120 HH22 ARG A   8      -5.967   4.729  -1.760  1.00  0.00           H  
ATOM    121  N   CYS A   9       0.258   3.752  -5.179  1.00  0.00           N  
ATOM    122  CA  CYS A   9       1.156   4.215  -4.133  1.00  0.00           C  
ATOM    123  C   CYS A   9       1.570   5.661  -4.388  1.00  0.00           C  
ATOM    124  O   CYS A   9       2.292   6.263  -3.599  1.00  0.00           O  
ATOM    125  CB  CYS A   9       2.386   3.310  -4.085  1.00  0.00           C  
ATOM    126  SG  CYS A   9       2.453   2.106  -5.455  1.00  0.00           S  
ATOM    127  H   CYS A   9       0.619   3.198  -5.903  1.00  0.00           H  
ATOM    128  HA  CYS A   9       0.635   4.157  -3.189  1.00  0.00           H  
ATOM    129  HB2 CYS A   9       3.275   3.918  -4.135  1.00  0.00           H  
ATOM    130  HB3 CYS A   9       2.381   2.757  -3.158  1.00  0.00           H  
ATOM    131  N   THR A  10       1.105   6.206  -5.500  1.00  0.00           N  
ATOM    132  CA  THR A  10       1.443   7.561  -5.889  1.00  0.00           C  
ATOM    133  C   THR A  10       0.243   8.497  -5.745  1.00  0.00           C  
ATOM    134  O   THR A  10       0.348   9.697  -5.997  1.00  0.00           O  
ATOM    135  CB  THR A  10       1.940   7.580  -7.343  1.00  0.00           C  
ATOM    136  OG1 THR A  10       1.366   6.473  -8.056  1.00  0.00           O  
ATOM    137  CG2 THR A  10       3.456   7.482  -7.397  1.00  0.00           C  
ATOM    138  H   THR A  10       0.531   5.674  -6.088  1.00  0.00           H  
ATOM    139  HA  THR A  10       2.242   7.906  -5.250  1.00  0.00           H  
ATOM    140  HB  THR A  10       1.632   8.505  -7.808  1.00  0.00           H  
ATOM    141  HG1 THR A  10       0.639   6.795  -8.614  1.00  0.00           H  
ATOM    142 HG21 THR A  10       3.880   7.978  -6.536  1.00  0.00           H  
ATOM    143 HG22 THR A  10       3.817   7.956  -8.298  1.00  0.00           H  
ATOM    144 HG23 THR A  10       3.750   6.443  -7.394  1.00  0.00           H  
ATOM    145  N   GLU A  11      -0.898   7.945  -5.337  1.00  0.00           N  
ATOM    146  CA  GLU A  11      -2.111   8.742  -5.170  1.00  0.00           C  
ATOM    147  C   GLU A  11      -2.310   9.123  -3.706  1.00  0.00           C  
ATOM    148  O   GLU A  11      -3.178   9.935  -3.379  1.00  0.00           O  
ATOM    149  CB  GLU A  11      -3.340   7.986  -5.694  1.00  0.00           C  
ATOM    150  CG  GLU A  11      -3.800   6.850  -4.792  1.00  0.00           C  
ATOM    151  CD  GLU A  11      -5.312   6.721  -4.723  1.00  0.00           C  
ATOM    152  OE1 GLU A  11      -5.985   6.962  -5.751  1.00  0.00           O  
ATOM    153  OE2 GLU A  11      -5.839   6.370  -3.645  1.00  0.00           O  
ATOM    154  H   GLU A  11      -0.923   6.987  -5.140  1.00  0.00           H  
ATOM    155  HA  GLU A  11      -1.987   9.647  -5.747  1.00  0.00           H  
ATOM    156  HB2 GLU A  11      -4.157   8.683  -5.800  1.00  0.00           H  
ATOM    157  HB3 GLU A  11      -3.104   7.573  -6.664  1.00  0.00           H  
ATOM    158  HG2 GLU A  11      -3.393   5.924  -5.168  1.00  0.00           H  
ATOM    159  HG3 GLU A  11      -3.424   7.025  -3.795  1.00  0.00           H  
ATOM    160  N   GLY A  12      -1.493   8.539  -2.838  1.00  0.00           N  
ATOM    161  CA  GLY A  12      -1.601   8.798  -1.418  1.00  0.00           C  
ATOM    162  C   GLY A  12      -2.471   7.778  -0.717  1.00  0.00           C  
ATOM    163  O   GLY A  12      -3.238   7.052  -1.362  1.00  0.00           O  
ATOM    164  H   GLY A  12      -0.810   7.921  -3.165  1.00  0.00           H  
ATOM    165  HA2 GLY A  12      -0.610   8.775  -0.983  1.00  0.00           H  
ATOM    166  HA3 GLY A  12      -2.026   9.779  -1.271  1.00  0.00           H  
ATOM    167  N   PHE A  13      -2.349   7.701   0.599  1.00  0.00           N  
ATOM    168  CA  PHE A  13      -3.169   6.791   1.374  1.00  0.00           C  
ATOM    169  C   PHE A  13      -4.591   7.324   1.490  1.00  0.00           C  
ATOM    170  O   PHE A  13      -4.858   8.275   2.220  1.00  0.00           O  
ATOM    171  CB  PHE A  13      -2.578   6.571   2.769  1.00  0.00           C  
ATOM    172  CG  PHE A  13      -3.014   5.279   3.404  1.00  0.00           C  
ATOM    173  CD1 PHE A  13      -4.310   5.121   3.872  1.00  0.00           C  
ATOM    174  CD2 PHE A  13      -2.131   4.219   3.527  1.00  0.00           C  
ATOM    175  CE1 PHE A  13      -4.713   3.933   4.449  1.00  0.00           C  
ATOM    176  CE2 PHE A  13      -2.527   3.029   4.103  1.00  0.00           C  
ATOM    177  CZ  PHE A  13      -3.819   2.885   4.564  1.00  0.00           C  
ATOM    178  H   PHE A  13      -1.681   8.258   1.054  1.00  0.00           H  
ATOM    179  HA  PHE A  13      -3.194   5.846   0.853  1.00  0.00           H  
ATOM    180  HB2 PHE A  13      -1.499   6.559   2.699  1.00  0.00           H  
ATOM    181  HB3 PHE A  13      -2.884   7.381   3.413  1.00  0.00           H  
ATOM    182  HD1 PHE A  13      -5.009   5.939   3.782  1.00  0.00           H  
ATOM    183  HD2 PHE A  13      -1.119   4.331   3.169  1.00  0.00           H  
ATOM    184  HE1 PHE A  13      -5.724   3.824   4.810  1.00  0.00           H  
ATOM    185  HE2 PHE A  13      -1.827   2.213   4.193  1.00  0.00           H  
ATOM    186  HZ  PHE A  13      -4.132   1.955   5.014  1.00  0.00           H  
ATOM    187  N   ASN A  14      -5.497   6.693   0.768  1.00  0.00           N  
ATOM    188  CA  ASN A  14      -6.906   7.008   0.862  1.00  0.00           C  
ATOM    189  C   ASN A  14      -7.583   5.987   1.747  1.00  0.00           C  
ATOM    190  O   ASN A  14      -7.867   4.879   1.308  1.00  0.00           O  
ATOM    191  CB  ASN A  14      -7.559   6.978  -0.510  1.00  0.00           C  
ATOM    192  CG  ASN A  14      -8.543   8.106  -0.730  1.00  0.00           C  
ATOM    193  OD1 ASN A  14      -8.356   8.945  -1.607  1.00  0.00           O  
ATOM    194  ND2 ASN A  14      -9.601   8.126   0.061  1.00  0.00           N  
ATOM    195  H   ASN A  14      -5.208   6.002   0.145  1.00  0.00           H  
ATOM    196  HA  ASN A  14      -7.014   7.991   1.296  1.00  0.00           H  
ATOM    197  HB2 ASN A  14      -6.797   7.036  -1.269  1.00  0.00           H  
ATOM    198  HB3 ASN A  14      -8.095   6.042  -0.614  1.00  0.00           H  
ATOM    199 HD21 ASN A  14      -9.690   7.424   0.735  1.00  0.00           H  
ATOM    200 HD22 ASN A  14     -10.268   8.843  -0.073  1.00  0.00           H  
ATOM    201  N   VAL A  15      -7.859   6.362   2.981  1.00  0.00           N  
ATOM    202  CA  VAL A  15      -8.425   5.434   3.958  1.00  0.00           C  
ATOM    203  C   VAL A  15      -9.924   5.250   3.725  1.00  0.00           C  
ATOM    204  O   VAL A  15     -10.714   5.192   4.671  1.00  0.00           O  
ATOM    205  CB  VAL A  15      -8.177   5.895   5.417  1.00  0.00           C  
ATOM    206  CG1 VAL A  15      -7.719   4.722   6.274  1.00  0.00           C  
ATOM    207  CG2 VAL A  15      -7.154   7.022   5.483  1.00  0.00           C  
ATOM    208  H   VAL A  15      -7.692   7.288   3.241  1.00  0.00           H  
ATOM    209  HA  VAL A  15      -7.937   4.479   3.821  1.00  0.00           H  
ATOM    210  HB  VAL A  15      -9.111   6.261   5.820  1.00  0.00           H  
ATOM    211 HG11 VAL A  15      -8.498   4.460   6.973  1.00  0.00           H  
ATOM    212 HG12 VAL A  15      -6.825   5.000   6.818  1.00  0.00           H  
ATOM    213 HG13 VAL A  15      -7.505   3.876   5.640  1.00  0.00           H  
ATOM    214 HG21 VAL A  15      -6.482   6.948   4.642  1.00  0.00           H  
ATOM    215 HG22 VAL A  15      -6.590   6.942   6.403  1.00  0.00           H  
ATOM    216 HG23 VAL A  15      -7.664   7.973   5.456  1.00  0.00           H  
ATOM    217  N   ASP A  16     -10.300   5.150   2.455  1.00  0.00           N  
ATOM    218  CA  ASP A  16     -11.694   4.974   2.067  1.00  0.00           C  
ATOM    219  C   ASP A  16     -11.807   4.565   0.602  1.00  0.00           C  
ATOM    220  O   ASP A  16     -12.828   4.806  -0.041  1.00  0.00           O  
ATOM    221  CB  ASP A  16     -12.493   6.259   2.310  1.00  0.00           C  
ATOM    222  CG  ASP A  16     -13.924   5.988   2.747  1.00  0.00           C  
ATOM    223  OD1 ASP A  16     -14.399   4.846   2.584  1.00  0.00           O  
ATOM    224  OD2 ASP A  16     -14.581   6.926   3.251  1.00  0.00           O  
ATOM    225  H   ASP A  16      -9.612   5.179   1.757  1.00  0.00           H  
ATOM    226  HA  ASP A  16     -12.102   4.187   2.674  1.00  0.00           H  
ATOM    227  HB2 ASP A  16     -12.006   6.840   3.080  1.00  0.00           H  
ATOM    228  HB3 ASP A  16     -12.519   6.834   1.396  1.00  0.00           H  
ATOM    229  N   LYS A  17     -10.752   3.962   0.063  1.00  0.00           N  
ATOM    230  CA  LYS A  17     -10.789   3.459  -1.309  1.00  0.00           C  
ATOM    231  C   LYS A  17     -11.297   2.022  -1.330  1.00  0.00           C  
ATOM    232  O   LYS A  17     -12.494   1.768  -1.206  1.00  0.00           O  
ATOM    233  CB  LYS A  17      -9.403   3.563  -1.976  1.00  0.00           C  
ATOM    234  CG  LYS A  17      -9.127   4.920  -2.606  1.00  0.00           C  
ATOM    235  CD  LYS A  17      -9.902   5.112  -3.900  1.00  0.00           C  
ATOM    236  CE  LYS A  17      -9.009   5.639  -5.014  1.00  0.00           C  
ATOM    237  NZ  LYS A  17      -8.482   6.998  -4.713  1.00  0.00           N  
ATOM    238  H   LYS A  17      -9.937   3.843   0.601  1.00  0.00           H  
ATOM    239  HA  LYS A  17     -11.480   4.062  -1.863  1.00  0.00           H  
ATOM    240  HB2 LYS A  17      -8.641   3.379  -1.233  1.00  0.00           H  
ATOM    241  HB3 LYS A  17      -9.326   2.816  -2.751  1.00  0.00           H  
ATOM    242  HG2 LYS A  17      -9.417   5.692  -1.909  1.00  0.00           H  
ATOM    243  HG3 LYS A  17      -8.068   5.001  -2.815  1.00  0.00           H  
ATOM    244  HD2 LYS A  17     -10.316   4.163  -4.204  1.00  0.00           H  
ATOM    245  HD3 LYS A  17     -10.702   5.818  -3.728  1.00  0.00           H  
ATOM    246  HE2 LYS A  17      -8.179   4.960  -5.143  1.00  0.00           H  
ATOM    247  HE3 LYS A  17      -9.583   5.680  -5.930  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17      -8.302   7.099  -3.694  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17      -9.173   7.725  -5.007  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17      -7.584   7.153  -5.223  1.00  0.00           H  
ATOM    251  N   LYS A  18     -10.376   1.094  -1.501  1.00  0.00           N  
ATOM    252  CA  LYS A  18     -10.676  -0.332  -1.508  1.00  0.00           C  
ATOM    253  C   LYS A  18      -9.455  -1.079  -0.998  1.00  0.00           C  
ATOM    254  O   LYS A  18      -9.522  -1.834  -0.029  1.00  0.00           O  
ATOM    255  CB  LYS A  18     -11.035  -0.830  -2.918  1.00  0.00           C  
ATOM    256  CG  LYS A  18     -11.103   0.252  -3.985  1.00  0.00           C  
ATOM    257  CD  LYS A  18      -9.870   0.237  -4.872  1.00  0.00           C  
ATOM    258  CE  LYS A  18     -10.148   0.892  -6.213  1.00  0.00           C  
ATOM    259  NZ  LYS A  18     -10.633  -0.082  -7.225  1.00  0.00           N  
ATOM    260  H   LYS A  18      -9.453   1.376  -1.609  1.00  0.00           H  
ATOM    261  HA  LYS A  18     -11.505  -0.508  -0.839  1.00  0.00           H  
ATOM    262  HB2 LYS A  18     -10.293  -1.549  -3.224  1.00  0.00           H  
ATOM    263  HB3 LYS A  18     -11.997  -1.320  -2.874  1.00  0.00           H  
ATOM    264  HG2 LYS A  18     -11.975   0.083  -4.599  1.00  0.00           H  
ATOM    265  HG3 LYS A  18     -11.181   1.216  -3.503  1.00  0.00           H  
ATOM    266  HD2 LYS A  18      -9.075   0.778  -4.378  1.00  0.00           H  
ATOM    267  HD3 LYS A  18      -9.567  -0.786  -5.035  1.00  0.00           H  
ATOM    268  HE2 LYS A  18     -10.898   1.655  -6.077  1.00  0.00           H  
ATOM    269  HE3 LYS A  18      -9.237   1.348  -6.572  1.00  0.00           H  
ATOM    270  HZ1 LYS A  18     -10.956   0.426  -8.080  1.00  0.00           H  
ATOM    271  HZ2 LYS A  18     -11.431  -0.635  -6.843  1.00  0.00           H  
ATOM    272  HZ3 LYS A  18      -9.866  -0.739  -7.495  1.00  0.00           H  
ATOM    273  N   CYS A  19      -8.339  -0.840  -1.663  1.00  0.00           N  
ATOM    274  CA  CYS A  19      -7.049  -1.325  -1.212  1.00  0.00           C  
ATOM    275  C   CYS A  19      -6.105  -0.142  -1.094  1.00  0.00           C  
ATOM    276  O   CYS A  19      -6.226   0.826  -1.853  1.00  0.00           O  
ATOM    277  CB  CYS A  19      -6.482  -2.366  -2.178  1.00  0.00           C  
ATOM    278  SG  CYS A  19      -5.427  -3.612  -1.368  1.00  0.00           S  
ATOM    279  H   CYS A  19      -8.384  -0.309  -2.482  1.00  0.00           H  
ATOM    280  HA  CYS A  19      -7.179  -1.772  -0.237  1.00  0.00           H  
ATOM    281  HB2 CYS A  19      -7.296  -2.886  -2.658  1.00  0.00           H  
ATOM    282  HB3 CYS A  19      -5.888  -1.864  -2.926  1.00  0.00           H  
ATOM    283  N   GLN A  20      -5.180  -0.199  -0.150  1.00  0.00           N  
ATOM    284  CA  GLN A  20      -4.345   0.950   0.156  1.00  0.00           C  
ATOM    285  C   GLN A  20      -2.868   0.608   0.073  1.00  0.00           C  
ATOM    286  O   GLN A  20      -2.422  -0.394   0.621  1.00  0.00           O  
ATOM    287  CB  GLN A  20      -4.664   1.467   1.558  1.00  0.00           C  
ATOM    288  CG  GLN A  20      -5.774   2.503   1.605  1.00  0.00           C  
ATOM    289  CD  GLN A  20      -7.149   1.903   1.381  1.00  0.00           C  
ATOM    290  OE1 GLN A  20      -7.797   2.168   0.365  1.00  0.00           O  
ATOM    291  NE2 GLN A  20      -7.600   1.089   2.320  1.00  0.00           N  
ATOM    292  H   GLN A  20      -5.050  -1.035   0.352  1.00  0.00           H  
ATOM    293  HA  GLN A  20      -4.564   1.724  -0.560  1.00  0.00           H  
ATOM    294  HB2 GLN A  20      -4.960   0.631   2.173  1.00  0.00           H  
ATOM    295  HB3 GLN A  20      -3.772   1.909   1.978  1.00  0.00           H  
ATOM    296  HG2 GLN A  20      -5.760   2.974   2.581  1.00  0.00           H  
ATOM    297  HG3 GLN A  20      -5.589   3.248   0.843  1.00  0.00           H  
ATOM    298 HE21 GLN A  20      -7.034   0.918   3.101  1.00  0.00           H  
ATOM    299 HE22 GLN A  20      -8.494   0.681   2.195  1.00  0.00           H  
ATOM    300  N   CYS A  21      -2.112   1.446  -0.622  1.00  0.00           N  
ATOM    301  CA  CYS A  21      -0.665   1.350  -0.606  1.00  0.00           C  
ATOM    302  C   CYS A  21      -0.063   2.740  -0.508  1.00  0.00           C  
ATOM    303  O   CYS A  21      -0.281   3.582  -1.379  1.00  0.00           O  
ATOM    304  CB  CYS A  21      -0.140   0.656  -1.870  1.00  0.00           C  
ATOM    305  SG  CYS A  21      -1.043  -0.854  -2.345  1.00  0.00           S  
ATOM    306  H   CYS A  21      -2.537   2.152  -1.149  1.00  0.00           H  
ATOM    307  HA  CYS A  21      -0.377   0.778   0.259  1.00  0.00           H  
ATOM    308  HB2 CYS A  21      -0.205   1.344  -2.698  1.00  0.00           H  
ATOM    309  HB3 CYS A  21       0.894   0.388  -1.718  1.00  0.00           H  
ATOM    310  N   ASP A  22       0.676   2.966   0.561  1.00  0.00           N  
ATOM    311  CA  ASP A  22       1.396   4.213   0.773  1.00  0.00           C  
ATOM    312  C   ASP A  22       2.614   3.918   1.636  1.00  0.00           C  
ATOM    313  O   ASP A  22       2.913   2.750   1.904  1.00  0.00           O  
ATOM    314  CB  ASP A  22       0.490   5.243   1.457  1.00  0.00           C  
ATOM    315  CG  ASP A  22       1.005   6.664   1.341  1.00  0.00           C  
ATOM    316  OD1 ASP A  22       0.673   7.338   0.352  1.00  0.00           O  
ATOM    317  OD2 ASP A  22       1.745   7.099   2.251  1.00  0.00           O  
ATOM    318  H   ASP A  22       0.753   2.263   1.237  1.00  0.00           H  
ATOM    319  HA  ASP A  22       1.716   4.589  -0.189  1.00  0.00           H  
ATOM    320  HB2 ASP A  22      -0.491   5.203   1.012  1.00  0.00           H  
ATOM    321  HB3 ASP A  22       0.414   4.997   2.507  1.00  0.00           H  
ATOM    322  N   GLU A  23       3.290   4.956   2.096  1.00  0.00           N  
ATOM    323  CA  GLU A  23       4.300   4.809   3.126  1.00  0.00           C  
ATOM    324  C   GLU A  23       3.606   4.443   4.432  1.00  0.00           C  
ATOM    325  O   GLU A  23       4.143   3.721   5.271  1.00  0.00           O  
ATOM    326  CB  GLU A  23       5.083   6.113   3.303  1.00  0.00           C  
ATOM    327  CG  GLU A  23       6.154   6.035   4.378  1.00  0.00           C  
ATOM    328  CD  GLU A  23       5.920   7.008   5.515  1.00  0.00           C  
ATOM    329  OE1 GLU A  23       5.573   8.176   5.247  1.00  0.00           O  
ATOM    330  OE2 GLU A  23       6.095   6.608   6.685  1.00  0.00           O  
ATOM    331  H   GLU A  23       3.079   5.858   1.754  1.00  0.00           H  
ATOM    332  HA  GLU A  23       4.974   4.015   2.839  1.00  0.00           H  
ATOM    333  HB2 GLU A  23       5.558   6.366   2.367  1.00  0.00           H  
ATOM    334  HB3 GLU A  23       4.393   6.898   3.572  1.00  0.00           H  
ATOM    335  HG2 GLU A  23       6.159   5.036   4.784  1.00  0.00           H  
ATOM    336  HG3 GLU A  23       7.110   6.248   3.931  1.00  0.00           H  
ATOM    337  N   LEU A  24       2.383   4.935   4.574  1.00  0.00           N  
ATOM    338  CA  LEU A  24       1.588   4.713   5.773  1.00  0.00           C  
ATOM    339  C   LEU A  24       0.821   3.399   5.709  1.00  0.00           C  
ATOM    340  O   LEU A  24      -0.100   3.169   6.497  1.00  0.00           O  
ATOM    341  CB  LEU A  24       0.624   5.874   5.985  1.00  0.00           C  
ATOM    342  CG  LEU A  24       1.307   7.227   6.148  1.00  0.00           C  
ATOM    343  CD1 LEU A  24       0.476   8.327   5.508  1.00  0.00           C  
ATOM    344  CD2 LEU A  24       1.547   7.519   7.621  1.00  0.00           C  
ATOM    345  H   LEU A  24       2.008   5.484   3.846  1.00  0.00           H  
ATOM    346  HA  LEU A  24       2.266   4.674   6.613  1.00  0.00           H  
ATOM    347  HB2 LEU A  24      -0.042   5.926   5.134  1.00  0.00           H  
ATOM    348  HB3 LEU A  24       0.040   5.680   6.872  1.00  0.00           H  
ATOM    349  HG  LEU A  24       2.271   7.195   5.651  1.00  0.00           H  
ATOM    350 HD11 LEU A  24      -0.573   8.134   5.681  1.00  0.00           H  
ATOM    351 HD12 LEU A  24       0.670   8.351   4.444  1.00  0.00           H  
ATOM    352 HD13 LEU A  24       0.741   9.278   5.947  1.00  0.00           H  
ATOM    353 HD21 LEU A  24       2.205   8.369   7.717  1.00  0.00           H  
ATOM    354 HD22 LEU A  24       1.999   6.658   8.090  1.00  0.00           H  
ATOM    355 HD23 LEU A  24       0.606   7.737   8.103  1.00  0.00           H  
ATOM    356  N   CYS A  25       1.201   2.537   4.781  1.00  0.00           N  
ATOM    357  CA  CYS A  25       0.560   1.238   4.654  1.00  0.00           C  
ATOM    358  C   CYS A  25       0.798   0.409   5.912  1.00  0.00           C  
ATOM    359  O   CYS A  25      -0.103  -0.273   6.394  1.00  0.00           O  
ATOM    360  CB  CYS A  25       1.069   0.508   3.407  1.00  0.00           C  
ATOM    361  SG  CYS A  25       1.894  -1.085   3.732  1.00  0.00           S  
ATOM    362  H   CYS A  25       1.932   2.777   4.173  1.00  0.00           H  
ATOM    363  HA  CYS A  25      -0.501   1.407   4.551  1.00  0.00           H  
ATOM    364  HB2 CYS A  25       0.232   0.311   2.755  1.00  0.00           H  
ATOM    365  HB3 CYS A  25       1.773   1.147   2.894  1.00  0.00           H  
ATOM    366  N   SER A  26       2.008   0.501   6.452  1.00  0.00           N  
ATOM    367  CA  SER A  26       2.369  -0.211   7.665  1.00  0.00           C  
ATOM    368  C   SER A  26       1.706   0.423   8.884  1.00  0.00           C  
ATOM    369  O   SER A  26       1.429  -0.246   9.877  1.00  0.00           O  
ATOM    370  CB  SER A  26       3.884  -0.181   7.821  1.00  0.00           C  
ATOM    371  OG  SER A  26       4.467   0.640   6.819  1.00  0.00           O  
ATOM    372  H   SER A  26       2.689   1.056   6.015  1.00  0.00           H  
ATOM    373  HA  SER A  26       2.040  -1.234   7.571  1.00  0.00           H  
ATOM    374  HB2 SER A  26       4.138   0.217   8.792  1.00  0.00           H  
ATOM    375  HB3 SER A  26       4.275  -1.182   7.723  1.00  0.00           H  
ATOM    376  HG  SER A  26       5.421   0.526   6.829  1.00  0.00           H  
ATOM    377  N   TYR A  27       1.456   1.724   8.786  1.00  0.00           N  
ATOM    378  CA  TYR A  27       0.821   2.478   9.858  1.00  0.00           C  
ATOM    379  C   TYR A  27      -0.612   2.003  10.076  1.00  0.00           C  
ATOM    380  O   TYR A  27      -1.029   1.757  11.208  1.00  0.00           O  
ATOM    381  CB  TYR A  27       0.857   3.973   9.520  1.00  0.00           C  
ATOM    382  CG  TYR A  27       0.004   4.848  10.411  1.00  0.00           C  
ATOM    383  CD1 TYR A  27       0.392   5.144  11.711  1.00  0.00           C  
ATOM    384  CD2 TYR A  27      -1.183   5.396   9.941  1.00  0.00           C  
ATOM    385  CE1 TYR A  27      -0.379   5.964  12.516  1.00  0.00           C  
ATOM    386  CE2 TYR A  27      -1.959   6.210  10.739  1.00  0.00           C  
ATOM    387  CZ  TYR A  27      -1.555   6.493  12.024  1.00  0.00           C  
ATOM    388  OH  TYR A  27      -2.326   7.320  12.814  1.00  0.00           O  
ATOM    389  H   TYR A  27       1.720   2.194   7.968  1.00  0.00           H  
ATOM    390  HA  TYR A  27       1.385   2.308  10.762  1.00  0.00           H  
ATOM    391  HB2 TYR A  27       1.875   4.323   9.599  1.00  0.00           H  
ATOM    392  HB3 TYR A  27       0.519   4.110   8.501  1.00  0.00           H  
ATOM    393  HD1 TYR A  27       1.312   4.725  12.095  1.00  0.00           H  
ATOM    394  HD2 TYR A  27      -1.502   5.174   8.933  1.00  0.00           H  
ATOM    395  HE1 TYR A  27      -0.060   6.184  13.524  1.00  0.00           H  
ATOM    396  HE2 TYR A  27      -2.882   6.622  10.352  1.00  0.00           H  
ATOM    397  HH  TYR A  27      -2.999   7.749  12.263  1.00  0.00           H  
ATOM    398  N   TYR A  28      -1.359   1.868   8.984  1.00  0.00           N  
ATOM    399  CA  TYR A  28      -2.747   1.418   9.055  1.00  0.00           C  
ATOM    400  C   TYR A  28      -2.834  -0.104   8.970  1.00  0.00           C  
ATOM    401  O   TYR A  28      -3.891  -0.689   9.218  1.00  0.00           O  
ATOM    402  CB  TYR A  28      -3.566   2.037   7.920  1.00  0.00           C  
ATOM    403  CG  TYR A  28      -3.907   3.496   8.123  1.00  0.00           C  
ATOM    404  CD1 TYR A  28      -4.851   3.885   9.062  1.00  0.00           C  
ATOM    405  CD2 TYR A  28      -3.288   4.483   7.365  1.00  0.00           C  
ATOM    406  CE1 TYR A  28      -5.169   5.217   9.240  1.00  0.00           C  
ATOM    407  CE2 TYR A  28      -3.603   5.814   7.535  1.00  0.00           C  
ATOM    408  CZ  TYR A  28      -4.543   6.178   8.471  1.00  0.00           C  
ATOM    409  OH  TYR A  28      -4.867   7.503   8.635  1.00  0.00           O  
ATOM    410  H   TYR A  28      -0.967   2.081   8.110  1.00  0.00           H  
ATOM    411  HA  TYR A  28      -3.156   1.738  10.000  1.00  0.00           H  
ATOM    412  HB2 TYR A  28      -3.011   1.953   6.997  1.00  0.00           H  
ATOM    413  HB3 TYR A  28      -4.493   1.490   7.820  1.00  0.00           H  
ATOM    414  HD1 TYR A  28      -5.338   3.129   9.661  1.00  0.00           H  
ATOM    415  HD2 TYR A  28      -2.552   4.192   6.625  1.00  0.00           H  
ATOM    416  HE1 TYR A  28      -5.906   5.501   9.975  1.00  0.00           H  
ATOM    417  HE2 TYR A  28      -3.109   6.564   6.937  1.00  0.00           H  
ATOM    418  HH  TYR A  28      -4.372   7.866   9.384  1.00  0.00           H  
ATOM    419  N   GLN A  29      -1.719  -0.738   8.604  1.00  0.00           N  
ATOM    420  CA  GLN A  29      -1.660  -2.192   8.423  1.00  0.00           C  
ATOM    421  C   GLN A  29      -2.746  -2.655   7.457  1.00  0.00           C  
ATOM    422  O   GLN A  29      -3.428  -3.653   7.695  1.00  0.00           O  
ATOM    423  CB  GLN A  29      -1.800  -2.921   9.763  1.00  0.00           C  
ATOM    424  CG  GLN A  29      -0.858  -2.417  10.846  1.00  0.00           C  
ATOM    425  CD  GLN A  29      -1.076  -3.111  12.176  1.00  0.00           C  
ATOM    426  OE1 GLN A  29      -0.126  -3.564  12.817  1.00  0.00           O  
ATOM    427  NE2 GLN A  29      -2.327  -3.207  12.598  1.00  0.00           N  
ATOM    428  H   GLN A  29      -0.908  -0.211   8.449  1.00  0.00           H  
ATOM    429  HA  GLN A  29      -0.698  -2.430   7.992  1.00  0.00           H  
ATOM    430  HB2 GLN A  29      -2.815  -2.808  10.117  1.00  0.00           H  
ATOM    431  HB3 GLN A  29      -1.602  -3.972   9.606  1.00  0.00           H  
ATOM    432  HG2 GLN A  29       0.159  -2.593  10.529  1.00  0.00           H  
ATOM    433  HG3 GLN A  29      -1.014  -1.355  10.979  1.00  0.00           H  
ATOM    434 HE21 GLN A  29      -3.041  -2.831  12.034  1.00  0.00           H  
ATOM    435 HE22 GLN A  29      -2.497  -3.657  13.459  1.00  0.00           H  
ATOM    436  N   SER A  30      -2.907  -1.921   6.368  1.00  0.00           N  
ATOM    437  CA  SER A  30      -3.957  -2.213   5.406  1.00  0.00           C  
ATOM    438  C   SER A  30      -3.449  -2.041   3.978  1.00  0.00           C  
ATOM    439  O   SER A  30      -3.980  -1.240   3.211  1.00  0.00           O  
ATOM    440  CB  SER A  30      -5.168  -1.309   5.654  1.00  0.00           C  
ATOM    441  OG  SER A  30      -5.608  -1.402   7.003  1.00  0.00           O  
ATOM    442  H   SER A  30      -2.294  -1.174   6.198  1.00  0.00           H  
ATOM    443  HA  SER A  30      -4.254  -3.240   5.545  1.00  0.00           H  
ATOM    444  HB2 SER A  30      -4.899  -0.283   5.448  1.00  0.00           H  
ATOM    445  HB3 SER A  30      -5.977  -1.606   5.002  1.00  0.00           H  
ATOM    446  HG  SER A  30      -4.860  -1.257   7.596  1.00  0.00           H  
ATOM    447  N   CYS A  31      -2.412  -2.789   3.634  1.00  0.00           N  
ATOM    448  CA  CYS A  31      -1.871  -2.766   2.284  1.00  0.00           C  
ATOM    449  C   CYS A  31      -2.158  -4.080   1.578  1.00  0.00           C  
ATOM    450  O   CYS A  31      -2.362  -5.109   2.224  1.00  0.00           O  
ATOM    451  CB  CYS A  31      -0.362  -2.512   2.303  1.00  0.00           C  
ATOM    452  SG  CYS A  31       0.354  -2.385   3.972  1.00  0.00           S  
ATOM    453  H   CYS A  31      -1.997  -3.372   4.304  1.00  0.00           H  
ATOM    454  HA  CYS A  31      -2.357  -1.966   1.744  1.00  0.00           H  
ATOM    455  HB2 CYS A  31       0.138  -3.322   1.794  1.00  0.00           H  
ATOM    456  HB3 CYS A  31      -0.153  -1.587   1.786  1.00  0.00           H  
ATOM    457  N   CYS A  32      -2.180  -4.043   0.257  1.00  0.00           N  
ATOM    458  CA  CYS A  32      -2.398  -5.243  -0.528  1.00  0.00           C  
ATOM    459  C   CYS A  32      -1.163  -6.143  -0.484  1.00  0.00           C  
ATOM    460  O   CYS A  32      -0.049  -5.673  -0.243  1.00  0.00           O  
ATOM    461  CB  CYS A  32      -2.734  -4.864  -1.970  1.00  0.00           C  
ATOM    462  SG  CYS A  32      -3.581  -3.257  -2.131  1.00  0.00           S  
ATOM    463  H   CYS A  32      -2.056  -3.187  -0.203  1.00  0.00           H  
ATOM    464  HA  CYS A  32      -3.233  -5.774  -0.100  1.00  0.00           H  
ATOM    465  HB2 CYS A  32      -1.821  -4.816  -2.543  1.00  0.00           H  
ATOM    466  HB3 CYS A  32      -3.379  -5.622  -2.392  1.00  0.00           H  
ATOM    467  N   THR A  33      -1.369  -7.432  -0.720  1.00  0.00           N  
ATOM    468  CA  THR A  33      -0.298  -8.423  -0.654  1.00  0.00           C  
ATOM    469  C   THR A  33       0.792  -8.158  -1.693  1.00  0.00           C  
ATOM    470  O   THR A  33       1.936  -8.586  -1.536  1.00  0.00           O  
ATOM    471  CB  THR A  33      -0.880  -9.828  -0.874  1.00  0.00           C  
ATOM    472  OG1 THR A  33      -2.268  -9.718  -1.233  1.00  0.00           O  
ATOM    473  CG2 THR A  33      -0.743 -10.672   0.383  1.00  0.00           C  
ATOM    474  H   THR A  33      -2.275  -7.739  -0.940  1.00  0.00           H  
ATOM    475  HA  THR A  33       0.137  -8.384   0.333  1.00  0.00           H  
ATOM    476  HB  THR A  33      -0.342 -10.308  -1.677  1.00  0.00           H  
ATOM    477  HG1 THR A  33      -2.345  -9.639  -2.199  1.00  0.00           H  
ATOM    478 HG21 THR A  33      -1.723 -10.925   0.756  1.00  0.00           H  
ATOM    479 HG22 THR A  33      -0.205 -10.113   1.133  1.00  0.00           H  
ATOM    480 HG23 THR A  33      -0.200 -11.576   0.150  1.00  0.00           H  
ATOM    481  N   ASP A  34       0.433  -7.435  -2.740  1.00  0.00           N  
ATOM    482  CA  ASP A  34       1.348  -7.145  -3.838  1.00  0.00           C  
ATOM    483  C   ASP A  34       1.946  -5.751  -3.700  1.00  0.00           C  
ATOM    484  O   ASP A  34       2.431  -5.171  -4.674  1.00  0.00           O  
ATOM    485  CB  ASP A  34       0.630  -7.264  -5.188  1.00  0.00           C  
ATOM    486  CG  ASP A  34      -0.840  -6.885  -5.118  1.00  0.00           C  
ATOM    487  OD1 ASP A  34      -1.195  -5.972  -4.348  1.00  0.00           O  
ATOM    488  OD2 ASP A  34      -1.653  -7.515  -5.828  1.00  0.00           O  
ATOM    489  H   ASP A  34      -0.482  -7.079  -2.778  1.00  0.00           H  
ATOM    490  HA  ASP A  34       2.147  -7.871  -3.803  1.00  0.00           H  
ATOM    491  HB2 ASP A  34       1.112  -6.614  -5.902  1.00  0.00           H  
ATOM    492  HB3 ASP A  34       0.702  -8.285  -5.534  1.00  0.00           H  
ATOM    493  N   TYR A  35       1.930  -5.222  -2.481  1.00  0.00           N  
ATOM    494  CA  TYR A  35       2.422  -3.876  -2.223  1.00  0.00           C  
ATOM    495  C   TYR A  35       3.897  -3.763  -2.588  1.00  0.00           C  
ATOM    496  O   TYR A  35       4.302  -2.868  -3.329  1.00  0.00           O  
ATOM    497  CB  TYR A  35       2.210  -3.505  -0.749  1.00  0.00           C  
ATOM    498  CG  TYR A  35       2.949  -2.256  -0.312  1.00  0.00           C  
ATOM    499  CD1 TYR A  35       2.743  -1.043  -0.956  1.00  0.00           C  
ATOM    500  CD2 TYR A  35       3.853  -2.293   0.741  1.00  0.00           C  
ATOM    501  CE1 TYR A  35       3.416   0.095  -0.562  1.00  0.00           C  
ATOM    502  CE2 TYR A  35       4.531  -1.157   1.141  1.00  0.00           C  
ATOM    503  CZ  TYR A  35       4.309   0.034   0.485  1.00  0.00           C  
ATOM    504  OH  TYR A  35       4.980   1.169   0.877  1.00  0.00           O  
ATOM    505  H   TYR A  35       1.580  -5.754  -1.733  1.00  0.00           H  
ATOM    506  HA  TYR A  35       1.857  -3.195  -2.842  1.00  0.00           H  
ATOM    507  HB2 TYR A  35       1.157  -3.344  -0.574  1.00  0.00           H  
ATOM    508  HB3 TYR A  35       2.549  -4.324  -0.131  1.00  0.00           H  
ATOM    509  HD1 TYR A  35       2.043  -0.997  -1.775  1.00  0.00           H  
ATOM    510  HD2 TYR A  35       4.027  -3.229   1.253  1.00  0.00           H  
ATOM    511  HE1 TYR A  35       3.242   1.029  -1.076  1.00  0.00           H  
ATOM    512  HE2 TYR A  35       5.229  -1.204   1.963  1.00  0.00           H  
ATOM    513  HH  TYR A  35       4.373   1.757   1.345  1.00  0.00           H  
ATOM    514  N   THR A  36       4.695  -4.683  -2.082  1.00  0.00           N  
ATOM    515  CA  THR A  36       6.125  -4.648  -2.312  1.00  0.00           C  
ATOM    516  C   THR A  36       6.467  -5.043  -3.742  1.00  0.00           C  
ATOM    517  O   THR A  36       7.446  -4.565  -4.309  1.00  0.00           O  
ATOM    518  CB  THR A  36       6.840  -5.580  -1.333  1.00  0.00           C  
ATOM    519  OG1 THR A  36       5.988  -6.693  -1.027  1.00  0.00           O  
ATOM    520  CG2 THR A  36       7.179  -4.834  -0.059  1.00  0.00           C  
ATOM    521  H   THR A  36       4.319  -5.405  -1.533  1.00  0.00           H  
ATOM    522  HA  THR A  36       6.467  -3.641  -2.132  1.00  0.00           H  
ATOM    523  HB  THR A  36       7.753  -5.937  -1.787  1.00  0.00           H  
ATOM    524  HG1 THR A  36       6.514  -7.508  -1.035  1.00  0.00           H  
ATOM    525 HG21 THR A  36       7.561  -3.854  -0.310  1.00  0.00           H  
ATOM    526 HG22 THR A  36       7.928  -5.382   0.493  1.00  0.00           H  
ATOM    527 HG23 THR A  36       6.287  -4.730   0.541  1.00  0.00           H  
ATOM    528  N   ALA A  37       5.639  -5.899  -4.321  1.00  0.00           N  
ATOM    529  CA  ALA A  37       5.861  -6.393  -5.671  1.00  0.00           C  
ATOM    530  C   ALA A  37       5.648  -5.299  -6.713  1.00  0.00           C  
ATOM    531  O   ALA A  37       6.462  -5.127  -7.618  1.00  0.00           O  
ATOM    532  CB  ALA A  37       4.944  -7.571  -5.948  1.00  0.00           C  
ATOM    533  H   ALA A  37       4.855  -6.212  -3.824  1.00  0.00           H  
ATOM    534  HA  ALA A  37       6.880  -6.742  -5.731  1.00  0.00           H  
ATOM    535  HB1 ALA A  37       4.024  -7.447  -5.394  1.00  0.00           H  
ATOM    536  HB2 ALA A  37       5.429  -8.486  -5.640  1.00  0.00           H  
ATOM    537  HB3 ALA A  37       4.724  -7.618  -7.005  1.00  0.00           H  
ATOM    538  N   GLU A  38       4.557  -4.555  -6.582  1.00  0.00           N  
ATOM    539  CA  GLU A  38       4.192  -3.571  -7.594  1.00  0.00           C  
ATOM    540  C   GLU A  38       4.677  -2.167  -7.241  1.00  0.00           C  
ATOM    541  O   GLU A  38       5.132  -1.429  -8.117  1.00  0.00           O  
ATOM    542  CB  GLU A  38       2.679  -3.567  -7.803  1.00  0.00           C  
ATOM    543  CG  GLU A  38       2.131  -4.894  -8.308  1.00  0.00           C  
ATOM    544  CD  GLU A  38       2.806  -5.372  -9.578  1.00  0.00           C  
ATOM    545  OE1 GLU A  38       3.345  -4.531 -10.331  1.00  0.00           O  
ATOM    546  OE2 GLU A  38       2.803  -6.595  -9.830  1.00  0.00           O  
ATOM    547  H   GLU A  38       3.979  -4.678  -5.794  1.00  0.00           H  
ATOM    548  HA  GLU A  38       4.663  -3.869  -8.517  1.00  0.00           H  
ATOM    549  HB2 GLU A  38       2.198  -3.333  -6.865  1.00  0.00           H  
ATOM    550  HB3 GLU A  38       2.429  -2.801  -8.525  1.00  0.00           H  
ATOM    551  HG2 GLU A  38       2.273  -5.642  -7.540  1.00  0.00           H  
ATOM    552  HG3 GLU A  38       1.074  -4.779  -8.501  1.00  0.00           H  
ATOM    553  N   CYS A  39       4.583  -1.790  -5.973  1.00  0.00           N  
ATOM    554  CA  CYS A  39       4.996  -0.454  -5.558  1.00  0.00           C  
ATOM    555  C   CYS A  39       6.504  -0.396  -5.342  1.00  0.00           C  
ATOM    556  O   CYS A  39       7.162   0.546  -5.787  1.00  0.00           O  
ATOM    557  CB  CYS A  39       4.262  -0.025  -4.285  1.00  0.00           C  
ATOM    558  SG  CYS A  39       2.485   0.303  -4.527  1.00  0.00           S  
ATOM    559  H   CYS A  39       4.233  -2.419  -5.302  1.00  0.00           H  
ATOM    560  HA  CYS A  39       4.736   0.228  -6.354  1.00  0.00           H  
ATOM    561  HB2 CYS A  39       4.353  -0.806  -3.545  1.00  0.00           H  
ATOM    562  HB3 CYS A  39       4.714   0.878  -3.905  1.00  0.00           H  
ATOM    563  N   LYS A  40       7.040  -1.417  -4.669  1.00  0.00           N  
ATOM    564  CA  LYS A  40       8.472  -1.508  -4.384  1.00  0.00           C  
ATOM    565  C   LYS A  40       8.950  -0.305  -3.567  1.00  0.00           C  
ATOM    566  O   LYS A  40       9.565   0.617  -4.100  1.00  0.00           O  
ATOM    567  CB  LYS A  40       9.281  -1.625  -5.681  1.00  0.00           C  
ATOM    568  CG  LYS A  40      10.408  -2.641  -5.605  1.00  0.00           C  
ATOM    569  CD  LYS A  40      10.435  -3.538  -6.831  1.00  0.00           C  
ATOM    570  CE  LYS A  40       9.560  -4.765  -6.639  1.00  0.00           C  
ATOM    571  NZ  LYS A  40      10.358  -6.013  -6.542  1.00  0.00           N  
ATOM    572  H   LYS A  40       6.451  -2.132  -4.348  1.00  0.00           H  
ATOM    573  HA  LYS A  40       8.629  -2.402  -3.798  1.00  0.00           H  
ATOM    574  HB2 LYS A  40       8.617  -1.914  -6.481  1.00  0.00           H  
ATOM    575  HB3 LYS A  40       9.710  -0.660  -5.911  1.00  0.00           H  
ATOM    576  HG2 LYS A  40      11.351  -2.117  -5.534  1.00  0.00           H  
ATOM    577  HG3 LYS A  40      10.267  -3.252  -4.725  1.00  0.00           H  
ATOM    578  HD2 LYS A  40      10.072  -2.981  -7.682  1.00  0.00           H  
ATOM    579  HD3 LYS A  40      11.451  -3.857  -7.012  1.00  0.00           H  
ATOM    580  HE2 LYS A  40       8.991  -4.644  -5.729  1.00  0.00           H  
ATOM    581  HE3 LYS A  40       8.882  -4.844  -7.477  1.00  0.00           H  
ATOM    582  HZ1 LYS A  40      11.367  -5.786  -6.396  1.00  0.00           H  
ATOM    583  HZ2 LYS A  40      10.260  -6.571  -7.417  1.00  0.00           H  
ATOM    584  HZ3 LYS A  40      10.025  -6.589  -5.738  1.00  0.00           H  
ATOM    585  N   PRO A  41       8.676  -0.312  -2.252  1.00  0.00           N  
ATOM    586  CA  PRO A  41       9.068   0.780  -1.351  1.00  0.00           C  
ATOM    587  C   PRO A  41      10.587   0.945  -1.253  1.00  0.00           C  
ATOM    588  O   PRO A  41      11.078   2.010  -0.874  1.00  0.00           O  
ATOM    589  CB  PRO A  41       8.483   0.363   0.006  1.00  0.00           C  
ATOM    590  CG  PRO A  41       8.262  -1.107  -0.100  1.00  0.00           C  
ATOM    591  CD  PRO A  41       7.953  -1.379  -1.543  1.00  0.00           C  
ATOM    592  HA  PRO A  41       8.630   1.719  -1.658  1.00  0.00           H  
ATOM    593  HB2 PRO A  41       9.186   0.601   0.791  1.00  0.00           H  
ATOM    594  HB3 PRO A  41       7.555   0.889   0.177  1.00  0.00           H  
ATOM    595  HG2 PRO A  41       9.156  -1.635   0.197  1.00  0.00           H  
ATOM    596  HG3 PRO A  41       7.428  -1.400   0.520  1.00  0.00           H  
ATOM    597  HD2 PRO A  41       8.322  -2.354  -1.830  1.00  0.00           H  
ATOM    598  HD3 PRO A  41       6.891  -1.308  -1.723  1.00  0.00           H  
ATOM    599  N   GLN A  42      11.317  -0.118  -1.591  1.00  0.00           N  
ATOM    600  CA  GLN A  42      12.781  -0.103  -1.592  1.00  0.00           C  
ATOM    601  C   GLN A  42      13.328   0.295  -0.221  1.00  0.00           C  
ATOM    602  O   GLN A  42      14.202   1.157  -0.112  1.00  0.00           O  
ATOM    603  CB  GLN A  42      13.307   0.850  -2.669  1.00  0.00           C  
ATOM    604  CG  GLN A  42      14.531   0.328  -3.400  1.00  0.00           C  
ATOM    605  CD  GLN A  42      15.366   1.442  -3.990  1.00  0.00           C  
ATOM    606  OE1 GLN A  42      14.939   2.132  -4.920  1.00  0.00           O  
ATOM    607  NE2 GLN A  42      16.555   1.639  -3.451  1.00  0.00           N  
ATOM    608  H   GLN A  42      10.854  -0.937  -1.857  1.00  0.00           H  
ATOM    609  HA  GLN A  42      13.117  -1.104  -1.819  1.00  0.00           H  
ATOM    610  HB2 GLN A  42      12.527   1.021  -3.397  1.00  0.00           H  
ATOM    611  HB3 GLN A  42      13.566   1.791  -2.204  1.00  0.00           H  
ATOM    612  HG2 GLN A  42      15.140  -0.226  -2.701  1.00  0.00           H  
ATOM    613  HG3 GLN A  42      14.210  -0.325  -4.198  1.00  0.00           H  
ATOM    614 HE21 GLN A  42      16.830   1.059  -2.701  1.00  0.00           H  
ATOM    615 HE22 GLN A  42      17.120   2.358  -3.817  1.00  0.00           H  
ATOM    616  N   VAL A  43      12.809  -0.336   0.819  1.00  0.00           N  
ATOM    617  CA  VAL A  43      13.215  -0.023   2.178  1.00  0.00           C  
ATOM    618  C   VAL A  43      14.235  -1.038   2.689  1.00  0.00           C  
ATOM    619  O   VAL A  43      13.996  -2.249   2.675  1.00  0.00           O  
ATOM    620  CB  VAL A  43      11.992   0.041   3.131  1.00  0.00           C  
ATOM    621  CG1 VAL A  43      11.126  -1.205   3.002  1.00  0.00           C  
ATOM    622  CG2 VAL A  43      12.431   0.250   4.574  1.00  0.00           C  
ATOM    623  H   VAL A  43      12.143  -1.035   0.669  1.00  0.00           H  
ATOM    624  HA  VAL A  43      13.681   0.952   2.163  1.00  0.00           H  
ATOM    625  HB  VAL A  43      11.391   0.890   2.843  1.00  0.00           H  
ATOM    626 HG11 VAL A  43      10.300  -1.002   2.337  1.00  0.00           H  
ATOM    627 HG12 VAL A  43      10.746  -1.480   3.976  1.00  0.00           H  
ATOM    628 HG13 VAL A  43      11.718  -2.015   2.603  1.00  0.00           H  
ATOM    629 HG21 VAL A  43      13.255  -0.411   4.800  1.00  0.00           H  
ATOM    630 HG22 VAL A  43      11.605   0.035   5.236  1.00  0.00           H  
ATOM    631 HG23 VAL A  43      12.744   1.276   4.711  1.00  0.00           H  
ATOM    632  N   THR A  44      15.385  -0.535   3.109  1.00  0.00           N  
ATOM    633  CA  THR A  44      16.431  -1.369   3.669  1.00  0.00           C  
ATOM    634  C   THR A  44      16.130  -1.691   5.135  1.00  0.00           C  
ATOM    635  O   THR A  44      14.975  -1.631   5.560  1.00  0.00           O  
ATOM    636  CB  THR A  44      17.795  -0.670   3.534  1.00  0.00           C  
ATOM    637  OG1 THR A  44      17.599   0.673   3.067  1.00  0.00           O  
ATOM    638  CG2 THR A  44      18.689  -1.420   2.557  1.00  0.00           C  
ATOM    639  H   THR A  44      15.539   0.430   3.037  1.00  0.00           H  
ATOM    640  HA  THR A  44      16.463  -2.291   3.105  1.00  0.00           H  
ATOM    641  HB  THR A  44      18.277  -0.643   4.500  1.00  0.00           H  
ATOM    642  HG1 THR A  44      17.573   1.276   3.824  1.00  0.00           H  
ATOM    643 HG21 THR A  44      18.364  -2.447   2.486  1.00  0.00           H  
ATOM    644 HG22 THR A  44      19.710  -1.391   2.908  1.00  0.00           H  
ATOM    645 HG23 THR A  44      18.631  -0.956   1.584  1.00  0.00           H  
ATOM    646  N   ARG A  45      17.144  -2.035   5.914  1.00  0.00           N  
ATOM    647  CA  ARG A  45      16.916  -2.386   7.306  1.00  0.00           C  
ATOM    648  C   ARG A  45      18.009  -1.839   8.212  1.00  0.00           C  
ATOM    649  O   ARG A  45      19.168  -2.243   8.122  1.00  0.00           O  
ATOM    650  CB  ARG A  45      16.816  -3.904   7.470  1.00  0.00           C  
ATOM    651  CG  ARG A  45      15.892  -4.337   8.600  1.00  0.00           C  
ATOM    652  CD  ARG A  45      14.626  -3.494   8.656  1.00  0.00           C  
ATOM    653  NE  ARG A  45      13.696  -3.827   7.577  1.00  0.00           N  
ATOM    654  CZ  ARG A  45      12.406  -4.091   7.762  1.00  0.00           C  
ATOM    655  NH1 ARG A  45      11.863  -3.974   8.965  1.00  0.00           N  
ATOM    656  NH2 ARG A  45      11.649  -4.441   6.732  1.00  0.00           N  
ATOM    657  H   ARG A  45      18.058  -2.049   5.554  1.00  0.00           H  
ATOM    658  HA  ARG A  45      15.977  -1.946   7.602  1.00  0.00           H  
ATOM    659  HB2 ARG A  45      16.450  -4.333   6.547  1.00  0.00           H  
ATOM    660  HB3 ARG A  45      17.801  -4.295   7.671  1.00  0.00           H  
ATOM    661  HG2 ARG A  45      15.616  -5.369   8.445  1.00  0.00           H  
ATOM    662  HG3 ARG A  45      16.419  -4.241   9.539  1.00  0.00           H  
ATOM    663  HD2 ARG A  45      14.137  -3.667   9.604  1.00  0.00           H  
ATOM    664  HD3 ARG A  45      14.897  -2.451   8.577  1.00  0.00           H  
ATOM    665  HE  ARG A  45      14.060  -3.875   6.664  1.00  0.00           H  
ATOM    666 HH11 ARG A  45      12.421  -3.677   9.750  1.00  0.00           H  
ATOM    667 HH12 ARG A  45      10.888  -4.183   9.099  1.00  0.00           H  
ATOM    668 HH21 ARG A  45      12.049  -4.501   5.807  1.00  0.00           H  
ATOM    669 HH22 ARG A  45      10.677  -4.654   6.870  1.00  0.00           H  
ATOM    670  N   GLY A  46      17.635  -0.907   9.073  1.00  0.00           N  
ATOM    671  CA  GLY A  46      18.545  -0.425  10.086  1.00  0.00           C  
ATOM    672  C   GLY A  46      18.388  -1.208  11.370  1.00  0.00           C  
ATOM    673  O   GLY A  46      17.405  -1.033  12.087  1.00  0.00           O  
ATOM    674  H   GLY A  46      16.728  -0.542   9.022  1.00  0.00           H  
ATOM    675  HA2 GLY A  46      19.561  -0.525   9.729  1.00  0.00           H  
ATOM    676  HA3 GLY A  46      18.338   0.617  10.283  1.00  0.00           H  
ATOM    677  N   ASP A  47      19.334  -2.095  11.644  1.00  0.00           N  
ATOM    678  CA  ASP A  47      19.267  -2.945  12.827  1.00  0.00           C  
ATOM    679  C   ASP A  47      19.626  -2.149  14.072  1.00  0.00           C  
ATOM    680  O   ASP A  47      20.744  -1.590  14.116  1.00  0.00           O  
ATOM    681  CB  ASP A  47      20.212  -4.138  12.688  1.00  0.00           C  
ATOM    682  CG  ASP A  47      19.954  -5.201  13.736  1.00  0.00           C  
ATOM    683  OD1 ASP A  47      19.107  -6.082  13.494  1.00  0.00           O  
ATOM    684  OD2 ASP A  47      20.603  -5.167  14.807  1.00  0.00           O  
ATOM    685  H   ASP A  47      20.101  -2.181  11.037  1.00  0.00           H  
ATOM    686  HA  ASP A  47      18.253  -3.305  12.923  1.00  0.00           H  
ATOM    687  HB2 ASP A  47      20.082  -4.580  11.711  1.00  0.00           H  
ATOM    688  HB3 ASP A  47      21.230  -3.793  12.791  1.00  0.00           H  
TER     689      ASP A  47                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A   1     -10.271 -10.441  -5.038  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -9.401 -10.225  -6.224  1.00  0.00           C  
ATOM      3  C   ASP A   1      -9.019  -8.756  -6.353  1.00  0.00           C  
ATOM      4  O   ASP A   1      -8.267  -8.379  -7.250  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -10.093 -10.690  -7.511  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -11.591 -10.477  -7.488  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -12.033  -9.319  -7.375  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -12.332 -11.479  -7.564  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -9.708 -10.332  -4.161  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -10.680 -11.396  -5.058  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -11.049  -9.745  -5.026  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -8.499 -10.803  -6.085  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -9.686 -10.141  -8.347  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -9.900 -11.743  -7.652  1.00  0.00           H  
ATOM     15  N   GLN A   2      -9.523  -7.930  -5.446  1.00  0.00           N  
ATOM     16  CA  GLN A   2      -9.212  -6.509  -5.456  1.00  0.00           C  
ATOM     17  C   GLN A   2      -8.093  -6.211  -4.461  1.00  0.00           C  
ATOM     18  O   GLN A   2      -7.944  -5.085  -3.982  1.00  0.00           O  
ATOM     19  CB  GLN A   2     -10.460  -5.696  -5.116  1.00  0.00           C  
ATOM     20  CG  GLN A   2     -10.643  -4.475  -5.999  1.00  0.00           C  
ATOM     21  CD  GLN A   2     -10.776  -3.195  -5.198  1.00  0.00           C  
ATOM     22  OE1 GLN A   2     -11.750  -2.460  -5.336  1.00  0.00           O  
ATOM     23  NE2 GLN A   2      -9.797  -2.922  -4.346  1.00  0.00           N  
ATOM     24  H   GLN A   2     -10.118  -8.282  -4.749  1.00  0.00           H  
ATOM     25  HA  GLN A   2      -8.877  -6.248  -6.448  1.00  0.00           H  
ATOM     26  HB2 GLN A   2     -11.328  -6.329  -5.224  1.00  0.00           H  
ATOM     27  HB3 GLN A   2     -10.390  -5.367  -4.090  1.00  0.00           H  
ATOM     28  HG2 GLN A   2      -9.787  -4.386  -6.651  1.00  0.00           H  
ATOM     29  HG3 GLN A   2     -11.535  -4.605  -6.594  1.00  0.00           H  
ATOM     30 HE21 GLN A   2      -9.049  -3.559  -4.280  1.00  0.00           H  
ATOM     31 HE22 GLN A   2      -9.859  -2.103  -3.821  1.00  0.00           H  
ATOM     32  N   GLU A   3      -7.309  -7.237  -4.162  1.00  0.00           N  
ATOM     33  CA  GLU A   3      -6.220  -7.140  -3.198  1.00  0.00           C  
ATOM     34  C   GLU A   3      -4.904  -6.886  -3.923  1.00  0.00           C  
ATOM     35  O   GLU A   3      -3.834  -6.823  -3.313  1.00  0.00           O  
ATOM     36  CB  GLU A   3      -6.132  -8.429  -2.373  1.00  0.00           C  
ATOM     37  CG  GLU A   3      -7.444  -8.812  -1.697  1.00  0.00           C  
ATOM     38  CD  GLU A   3      -8.444  -9.447  -2.649  1.00  0.00           C  
ATOM     39  OE1 GLU A   3      -8.045 -10.290  -3.476  1.00  0.00           O  
ATOM     40  OE2 GLU A   3      -9.635  -9.083  -2.595  1.00  0.00           O  
ATOM     41  H   GLU A   3      -7.472  -8.099  -4.601  1.00  0.00           H  
ATOM     42  HA  GLU A   3      -6.427  -6.309  -2.539  1.00  0.00           H  
ATOM     43  HB2 GLU A   3      -5.838  -9.241  -3.022  1.00  0.00           H  
ATOM     44  HB3 GLU A   3      -5.381  -8.302  -1.607  1.00  0.00           H  
ATOM     45  HG2 GLU A   3      -7.234  -9.511  -0.902  1.00  0.00           H  
ATOM     46  HG3 GLU A   3      -7.885  -7.918  -1.282  1.00  0.00           H  
ATOM     47  N   SER A   4      -5.003  -6.744  -5.232  1.00  0.00           N  
ATOM     48  CA  SER A   4      -3.846  -6.513  -6.078  1.00  0.00           C  
ATOM     49  C   SER A   4      -3.547  -5.023  -6.214  1.00  0.00           C  
ATOM     50  O   SER A   4      -4.370  -4.251  -6.709  1.00  0.00           O  
ATOM     51  CB  SER A   4      -4.092  -7.131  -7.455  1.00  0.00           C  
ATOM     52  OG  SER A   4      -5.269  -7.929  -7.444  1.00  0.00           O  
ATOM     53  H   SER A   4      -5.888  -6.805  -5.649  1.00  0.00           H  
ATOM     54  HA  SER A   4      -2.996  -7.001  -5.623  1.00  0.00           H  
ATOM     55  HB2 SER A   4      -4.211  -6.345  -8.188  1.00  0.00           H  
ATOM     56  HB3 SER A   4      -3.251  -7.754  -7.725  1.00  0.00           H  
ATOM     57  HG  SER A   4      -5.999  -7.431  -7.824  1.00  0.00           H  
ATOM     58  N   CYS A   5      -2.371  -4.624  -5.757  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -1.915  -3.251  -5.907  1.00  0.00           C  
ATOM     60  C   CYS A   5      -1.251  -3.081  -7.265  1.00  0.00           C  
ATOM     61  O   CYS A   5      -0.589  -3.995  -7.748  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -0.928  -2.880  -4.796  1.00  0.00           C  
ATOM     63  SG  CYS A   5      -0.880  -1.099  -4.407  1.00  0.00           S  
ATOM     64  H   CYS A   5      -1.785  -5.274  -5.322  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -2.776  -2.599  -5.850  1.00  0.00           H  
ATOM     66  HB2 CYS A   5      -1.201  -3.403  -3.895  1.00  0.00           H  
ATOM     67  HB3 CYS A   5       0.065  -3.178  -5.093  1.00  0.00           H  
ATOM     68  N   LYS A   6      -1.446  -1.929  -7.883  1.00  0.00           N  
ATOM     69  CA  LYS A   6      -0.830  -1.650  -9.175  1.00  0.00           C  
ATOM     70  C   LYS A   6      -0.093  -0.316  -9.126  1.00  0.00           C  
ATOM     71  O   LYS A   6       1.086  -0.258  -8.772  1.00  0.00           O  
ATOM     72  CB  LYS A   6      -1.883  -1.644 -10.296  1.00  0.00           C  
ATOM     73  CG  LYS A   6      -3.319  -1.739  -9.799  1.00  0.00           C  
ATOM     74  CD  LYS A   6      -4.315  -1.581 -10.938  1.00  0.00           C  
ATOM     75  CE  LYS A   6      -5.635  -1.002 -10.450  1.00  0.00           C  
ATOM     76  NZ  LYS A   6      -6.407  -0.363 -11.550  1.00  0.00           N  
ATOM     77  H   LYS A   6      -2.014  -1.252  -7.468  1.00  0.00           H  
ATOM     78  HA  LYS A   6      -0.113  -2.433  -9.371  1.00  0.00           H  
ATOM     79  HB2 LYS A   6      -1.784  -0.730 -10.863  1.00  0.00           H  
ATOM     80  HB3 LYS A   6      -1.697  -2.484 -10.950  1.00  0.00           H  
ATOM     81  HG2 LYS A   6      -3.465  -2.704  -9.335  1.00  0.00           H  
ATOM     82  HG3 LYS A   6      -3.488  -0.958  -9.074  1.00  0.00           H  
ATOM     83  HD2 LYS A   6      -3.895  -0.917 -11.677  1.00  0.00           H  
ATOM     84  HD3 LYS A   6      -4.498  -2.547 -11.382  1.00  0.00           H  
ATOM     85  HE2 LYS A   6      -6.227  -1.799 -10.024  1.00  0.00           H  
ATOM     86  HE3 LYS A   6      -5.429  -0.263  -9.689  1.00  0.00           H  
ATOM     87  HZ1 LYS A   6      -6.312   0.673 -11.504  1.00  0.00           H  
ATOM     88  HZ2 LYS A   6      -7.418  -0.612 -11.468  1.00  0.00           H  
ATOM     89  HZ3 LYS A   6      -6.055  -0.690 -12.476  1.00  0.00           H  
ATOM     90  N   GLY A   7      -0.793   0.759  -9.453  1.00  0.00           N  
ATOM     91  CA  GLY A   7      -0.192   2.072  -9.410  1.00  0.00           C  
ATOM     92  C   GLY A   7      -1.013   3.034  -8.583  1.00  0.00           C  
ATOM     93  O   GLY A   7      -1.287   4.152  -9.009  1.00  0.00           O  
ATOM     94  H   GLY A   7      -1.730   0.663  -9.732  1.00  0.00           H  
ATOM     95  HA2 GLY A   7       0.798   1.991  -8.984  1.00  0.00           H  
ATOM     96  HA3 GLY A   7      -0.111   2.457 -10.415  1.00  0.00           H  
ATOM     97  N   ARG A   8      -1.423   2.596  -7.398  1.00  0.00           N  
ATOM     98  CA  ARG A   8      -2.216   3.445  -6.515  1.00  0.00           C  
ATOM     99  C   ARG A   8      -1.354   3.976  -5.376  1.00  0.00           C  
ATOM    100  O   ARG A   8      -1.852   4.592  -4.437  1.00  0.00           O  
ATOM    101  CB  ARG A   8      -3.434   2.691  -5.964  1.00  0.00           C  
ATOM    102  CG  ARG A   8      -3.099   1.418  -5.209  1.00  0.00           C  
ATOM    103  CD  ARG A   8      -3.066   1.652  -3.706  1.00  0.00           C  
ATOM    104  NE  ARG A   8      -4.396   1.864  -3.133  1.00  0.00           N  
ATOM    105  CZ  ARG A   8      -4.949   3.063  -2.920  1.00  0.00           C  
ATOM    106  NH1 ARG A   8      -4.298   4.175  -3.237  1.00  0.00           N  
ATOM    107  NH2 ARG A   8      -6.148   3.147  -2.366  1.00  0.00           N  
ATOM    108  H   ARG A   8      -1.184   1.689  -7.109  1.00  0.00           H  
ATOM    109  HA  ARG A   8      -2.561   4.284  -7.100  1.00  0.00           H  
ATOM    110  HB2 ARG A   8      -3.967   3.344  -5.287  1.00  0.00           H  
ATOM    111  HB3 ARG A   8      -4.086   2.435  -6.786  1.00  0.00           H  
ATOM    112  HG2 ARG A   8      -3.843   0.672  -5.431  1.00  0.00           H  
ATOM    113  HG3 ARG A   8      -2.127   1.069  -5.529  1.00  0.00           H  
ATOM    114  HD2 ARG A   8      -2.621   0.786  -3.237  1.00  0.00           H  
ATOM    115  HD3 ARG A   8      -2.457   2.520  -3.504  1.00  0.00           H  
ATOM    116  HE  ARG A   8      -4.907   1.056  -2.876  1.00  0.00           H  
ATOM    117 HH11 ARG A   8      -3.373   4.133  -3.627  1.00  0.00           H  
ATOM    118 HH12 ARG A   8      -4.741   5.078  -3.110  1.00  0.00           H  
ATOM    119 HH21 ARG A   8      -6.638   2.312  -2.096  1.00  0.00           H  
ATOM    120 HH22 ARG A   8      -6.571   4.045  -2.216  1.00  0.00           H  
ATOM    121  N   CYS A   9      -0.058   3.736  -5.470  1.00  0.00           N  
ATOM    122  CA  CYS A   9       0.885   4.232  -4.478  1.00  0.00           C  
ATOM    123  C   CYS A   9       1.281   5.664  -4.808  1.00  0.00           C  
ATOM    124  O   CYS A   9       1.825   6.384  -3.976  1.00  0.00           O  
ATOM    125  CB  CYS A   9       2.123   3.338  -4.440  1.00  0.00           C  
ATOM    126  SG  CYS A   9       2.141   2.062  -5.744  1.00  0.00           S  
ATOM    127  H   CYS A   9       0.279   3.212  -6.228  1.00  0.00           H  
ATOM    128  HA  CYS A   9       0.403   4.214  -3.512  1.00  0.00           H  
ATOM    129  HB2 CYS A   9       3.006   3.947  -4.563  1.00  0.00           H  
ATOM    130  HB3 CYS A   9       2.167   2.834  -3.486  1.00  0.00           H  
ATOM    131  N   THR A  10       0.978   6.071  -6.033  1.00  0.00           N  
ATOM    132  CA  THR A  10       1.322   7.396  -6.518  1.00  0.00           C  
ATOM    133  C   THR A  10       0.309   8.437  -6.045  1.00  0.00           C  
ATOM    134  O   THR A  10       0.525   9.641  -6.190  1.00  0.00           O  
ATOM    135  CB  THR A  10       1.380   7.386  -8.052  1.00  0.00           C  
ATOM    136  OG1 THR A  10       0.622   6.275  -8.552  1.00  0.00           O  
ATOM    137  CG2 THR A  10       2.817   7.268  -8.531  1.00  0.00           C  
ATOM    138  H   THR A  10       0.508   5.459  -6.639  1.00  0.00           H  
ATOM    139  HA  THR A  10       2.299   7.654  -6.141  1.00  0.00           H  
ATOM    140  HB  THR A  10       0.960   8.308  -8.429  1.00  0.00           H  
ATOM    141  HG1 THR A  10       0.363   6.450  -9.464  1.00  0.00           H  
ATOM    142 HG21 THR A  10       3.082   6.224  -8.620  1.00  0.00           H  
ATOM    143 HG22 THR A  10       3.473   7.747  -7.820  1.00  0.00           H  
ATOM    144 HG23 THR A  10       2.914   7.751  -9.493  1.00  0.00           H  
ATOM    145  N   GLU A  11      -0.793   7.964  -5.475  1.00  0.00           N  
ATOM    146  CA  GLU A  11      -1.823   8.849  -4.951  1.00  0.00           C  
ATOM    147  C   GLU A  11      -1.725   8.944  -3.431  1.00  0.00           C  
ATOM    148  O   GLU A  11      -2.421   9.742  -2.798  1.00  0.00           O  
ATOM    149  CB  GLU A  11      -3.216   8.368  -5.382  1.00  0.00           C  
ATOM    150  CG  GLU A  11      -3.735   7.174  -4.598  1.00  0.00           C  
ATOM    151  CD  GLU A  11      -5.229   7.248  -4.327  1.00  0.00           C  
ATOM    152  OE1 GLU A  11      -5.893   8.169  -4.853  1.00  0.00           O  
ATOM    153  OE2 GLU A  11      -5.746   6.380  -3.591  1.00  0.00           O  
ATOM    154  H   GLU A  11      -0.916   6.995  -5.406  1.00  0.00           H  
ATOM    155  HA  GLU A  11      -1.650   9.831  -5.366  1.00  0.00           H  
ATOM    156  HB2 GLU A  11      -3.916   9.182  -5.260  1.00  0.00           H  
ATOM    157  HB3 GLU A  11      -3.178   8.095  -6.427  1.00  0.00           H  
ATOM    158  HG2 GLU A  11      -3.533   6.275  -5.161  1.00  0.00           H  
ATOM    159  HG3 GLU A  11      -3.214   7.129  -3.653  1.00  0.00           H  
ATOM    160  N   GLY A  12      -0.839   8.142  -2.859  1.00  0.00           N  
ATOM    161  CA  GLY A  12      -0.678   8.116  -1.422  1.00  0.00           C  
ATOM    162  C   GLY A  12      -1.756   7.299  -0.738  1.00  0.00           C  
ATOM    163  O   GLY A  12      -2.605   6.693  -1.400  1.00  0.00           O  
ATOM    164  H   GLY A  12      -0.288   7.562  -3.418  1.00  0.00           H  
ATOM    165  HA2 GLY A  12       0.285   7.692  -1.186  1.00  0.00           H  
ATOM    166  HA3 GLY A  12      -0.716   9.129  -1.049  1.00  0.00           H  
ATOM    167  N   PHE A  13      -1.714   7.263   0.584  1.00  0.00           N  
ATOM    168  CA  PHE A  13      -2.717   6.551   1.353  1.00  0.00           C  
ATOM    169  C   PHE A  13      -4.044   7.290   1.324  1.00  0.00           C  
ATOM    170  O   PHE A  13      -4.192   8.355   1.929  1.00  0.00           O  
ATOM    171  CB  PHE A  13      -2.270   6.366   2.805  1.00  0.00           C  
ATOM    172  CG  PHE A  13      -2.920   5.191   3.486  1.00  0.00           C  
ATOM    173  CD1 PHE A  13      -4.285   5.180   3.725  1.00  0.00           C  
ATOM    174  CD2 PHE A  13      -2.166   4.102   3.883  1.00  0.00           C  
ATOM    175  CE1 PHE A  13      -4.886   4.104   4.345  1.00  0.00           C  
ATOM    176  CE2 PHE A  13      -2.760   3.019   4.502  1.00  0.00           C  
ATOM    177  CZ  PHE A  13      -4.122   3.021   4.736  1.00  0.00           C  
ATOM    178  H   PHE A  13      -0.977   7.713   1.052  1.00  0.00           H  
ATOM    179  HA  PHE A  13      -2.853   5.581   0.900  1.00  0.00           H  
ATOM    180  HB2 PHE A  13      -1.201   6.215   2.827  1.00  0.00           H  
ATOM    181  HB3 PHE A  13      -2.515   7.254   3.365  1.00  0.00           H  
ATOM    182  HD1 PHE A  13      -4.884   6.025   3.419  1.00  0.00           H  
ATOM    183  HD2 PHE A  13      -1.103   4.101   3.705  1.00  0.00           H  
ATOM    184  HE1 PHE A  13      -5.952   4.112   4.526  1.00  0.00           H  
ATOM    185  HE2 PHE A  13      -2.158   2.176   4.807  1.00  0.00           H  
ATOM    186  HZ  PHE A  13      -4.590   2.176   5.220  1.00  0.00           H  
ATOM    187  N   ASN A  14      -4.999   6.730   0.610  1.00  0.00           N  
ATOM    188  CA  ASN A  14      -6.346   7.230   0.630  1.00  0.00           C  
ATOM    189  C   ASN A  14      -7.186   6.388   1.567  1.00  0.00           C  
ATOM    190  O   ASN A  14      -7.553   5.259   1.235  1.00  0.00           O  
ATOM    191  CB  ASN A  14      -6.940   7.184  -0.763  1.00  0.00           C  
ATOM    192  CG  ASN A  14      -7.684   8.446  -1.107  1.00  0.00           C  
ATOM    193  OD1 ASN A  14      -7.129   9.547  -1.092  1.00  0.00           O  
ATOM    194  ND2 ASN A  14      -8.950   8.291  -1.412  1.00  0.00           N  
ATOM    195  H   ASN A  14      -4.792   5.970   0.033  1.00  0.00           H  
ATOM    196  HA  ASN A  14      -6.330   8.253   0.981  1.00  0.00           H  
ATOM    197  HB2 ASN A  14      -6.150   7.038  -1.482  1.00  0.00           H  
ATOM    198  HB3 ASN A  14      -7.634   6.356  -0.817  1.00  0.00           H  
ATOM    199 HD21 ASN A  14      -9.322   7.381  -1.393  1.00  0.00           H  
ATOM    200 HD22 ASN A  14      -9.471   9.085  -1.648  1.00  0.00           H  
ATOM    201  N   VAL A  15      -7.497   6.932   2.731  1.00  0.00           N  
ATOM    202  CA  VAL A  15      -8.287   6.213   3.729  1.00  0.00           C  
ATOM    203  C   VAL A  15      -9.770   6.256   3.358  1.00  0.00           C  
ATOM    204  O   VAL A  15     -10.643   6.459   4.204  1.00  0.00           O  
ATOM    205  CB  VAL A  15      -8.086   6.778   5.156  1.00  0.00           C  
ATOM    206  CG1 VAL A  15      -8.076   5.651   6.178  1.00  0.00           C  
ATOM    207  CG2 VAL A  15      -6.799   7.589   5.253  1.00  0.00           C  
ATOM    208  H   VAL A  15      -7.204   7.855   2.919  1.00  0.00           H  
ATOM    209  HA  VAL A  15      -7.957   5.182   3.722  1.00  0.00           H  
ATOM    210  HB  VAL A  15      -8.917   7.426   5.382  1.00  0.00           H  
ATOM    211 HG11 VAL A  15      -7.120   5.635   6.685  1.00  0.00           H  
ATOM    212 HG12 VAL A  15      -8.234   4.709   5.676  1.00  0.00           H  
ATOM    213 HG13 VAL A  15      -8.861   5.812   6.900  1.00  0.00           H  
ATOM    214 HG21 VAL A  15      -6.267   7.318   6.155  1.00  0.00           H  
ATOM    215 HG22 VAL A  15      -7.038   8.641   5.280  1.00  0.00           H  
ATOM    216 HG23 VAL A  15      -6.180   7.383   4.394  1.00  0.00           H  
ATOM    217  N   ASP A  16     -10.031   6.085   2.073  1.00  0.00           N  
ATOM    218  CA  ASP A  16     -11.384   6.061   1.540  1.00  0.00           C  
ATOM    219  C   ASP A  16     -11.590   4.813   0.686  1.00  0.00           C  
ATOM    220  O   ASP A  16     -12.718   4.365   0.481  1.00  0.00           O  
ATOM    221  CB  ASP A  16     -11.652   7.335   0.718  1.00  0.00           C  
ATOM    222  CG  ASP A  16     -12.062   7.060  -0.723  1.00  0.00           C  
ATOM    223  OD1 ASP A  16     -11.180   6.747  -1.553  1.00  0.00           O  
ATOM    224  OD2 ASP A  16     -13.267   7.175  -1.033  1.00  0.00           O  
ATOM    225  H   ASP A  16      -9.280   5.975   1.458  1.00  0.00           H  
ATOM    226  HA  ASP A  16     -12.063   6.029   2.375  1.00  0.00           H  
ATOM    227  HB2 ASP A  16     -12.445   7.897   1.189  1.00  0.00           H  
ATOM    228  HB3 ASP A  16     -10.756   7.937   0.706  1.00  0.00           H  
ATOM    229  N   LYS A  17     -10.489   4.232   0.221  1.00  0.00           N  
ATOM    230  CA  LYS A  17     -10.557   3.118  -0.707  1.00  0.00           C  
ATOM    231  C   LYS A  17     -10.569   1.785   0.023  1.00  0.00           C  
ATOM    232  O   LYS A  17     -10.614   1.731   1.252  1.00  0.00           O  
ATOM    233  CB  LYS A  17      -9.380   3.163  -1.688  1.00  0.00           C  
ATOM    234  CG  LYS A  17      -9.589   4.109  -2.858  1.00  0.00           C  
ATOM    235  CD  LYS A  17     -10.956   3.920  -3.493  1.00  0.00           C  
ATOM    236  CE  LYS A  17     -11.175   4.885  -4.640  1.00  0.00           C  
ATOM    237  NZ  LYS A  17     -11.044   6.305  -4.209  1.00  0.00           N  
ATOM    238  H   LYS A  17      -9.616   4.547   0.522  1.00  0.00           H  
ATOM    239  HA  LYS A  17     -11.477   3.210  -1.260  1.00  0.00           H  
ATOM    240  HB2 LYS A  17      -8.496   3.478  -1.153  1.00  0.00           H  
ATOM    241  HB3 LYS A  17      -9.216   2.170  -2.080  1.00  0.00           H  
ATOM    242  HG2 LYS A  17      -9.504   5.126  -2.508  1.00  0.00           H  
ATOM    243  HG3 LYS A  17      -8.827   3.917  -3.601  1.00  0.00           H  
ATOM    244  HD2 LYS A  17     -11.034   2.910  -3.866  1.00  0.00           H  
ATOM    245  HD3 LYS A  17     -11.716   4.090  -2.746  1.00  0.00           H  
ATOM    246  HE2 LYS A  17     -10.444   4.682  -5.407  1.00  0.00           H  
ATOM    247  HE3 LYS A  17     -12.167   4.725  -5.035  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17     -10.103   6.677  -4.470  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17     -11.161   6.383  -3.170  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17     -11.774   6.889  -4.671  1.00  0.00           H  
ATOM    251  N   LYS A  18     -10.526   0.716  -0.755  1.00  0.00           N  
ATOM    252  CA  LYS A  18     -10.581  -0.635  -0.224  1.00  0.00           C  
ATOM    253  C   LYS A  18      -9.178  -1.121   0.130  1.00  0.00           C  
ATOM    254  O   LYS A  18      -8.843  -1.271   1.302  1.00  0.00           O  
ATOM    255  CB  LYS A  18     -11.239  -1.573  -1.248  1.00  0.00           C  
ATOM    256  CG  LYS A  18     -12.501  -0.994  -1.885  1.00  0.00           C  
ATOM    257  CD  LYS A  18     -12.190  -0.252  -3.179  1.00  0.00           C  
ATOM    258  CE  LYS A  18     -13.458   0.176  -3.905  1.00  0.00           C  
ATOM    259  NZ  LYS A  18     -13.548  -0.415  -5.268  1.00  0.00           N  
ATOM    260  H   LYS A  18     -10.455   0.843  -1.721  1.00  0.00           H  
ATOM    261  HA  LYS A  18     -11.180  -0.615   0.673  1.00  0.00           H  
ATOM    262  HB2 LYS A  18     -10.529  -1.785  -2.034  1.00  0.00           H  
ATOM    263  HB3 LYS A  18     -11.503  -2.496  -0.754  1.00  0.00           H  
ATOM    264  HG2 LYS A  18     -13.185  -1.801  -2.102  1.00  0.00           H  
ATOM    265  HG3 LYS A  18     -12.960  -0.309  -1.188  1.00  0.00           H  
ATOM    266  HD2 LYS A  18     -11.612   0.631  -2.945  1.00  0.00           H  
ATOM    267  HD3 LYS A  18     -11.614  -0.898  -3.824  1.00  0.00           H  
ATOM    268  HE2 LYS A  18     -14.313  -0.144  -3.328  1.00  0.00           H  
ATOM    269  HE3 LYS A  18     -13.462   1.257  -3.990  1.00  0.00           H  
ATOM    270  HZ1 LYS A  18     -13.091   0.216  -5.963  1.00  0.00           H  
ATOM    271  HZ2 LYS A  18     -14.548  -0.545  -5.539  1.00  0.00           H  
ATOM    272  HZ3 LYS A  18     -13.070  -1.341  -5.297  1.00  0.00           H  
ATOM    273  N   CYS A  19      -8.359  -1.355  -0.886  1.00  0.00           N  
ATOM    274  CA  CYS A  19      -6.963  -1.702  -0.667  1.00  0.00           C  
ATOM    275  C   CYS A  19      -6.106  -0.458  -0.858  1.00  0.00           C  
ATOM    276  O   CYS A  19      -6.358   0.347  -1.761  1.00  0.00           O  
ATOM    277  CB  CYS A  19      -6.526  -2.831  -1.615  1.00  0.00           C  
ATOM    278  SG  CYS A  19      -5.351  -2.337  -2.924  1.00  0.00           S  
ATOM    279  H   CYS A  19      -8.696  -1.293  -1.800  1.00  0.00           H  
ATOM    280  HA  CYS A  19      -6.863  -2.039   0.353  1.00  0.00           H  
ATOM    281  HB2 CYS A  19      -6.056  -3.612  -1.037  1.00  0.00           H  
ATOM    282  HB3 CYS A  19      -7.403  -3.236  -2.101  1.00  0.00           H  
ATOM    283  N   GLN A  20      -5.112  -0.286   0.003  1.00  0.00           N  
ATOM    284  CA  GLN A  20      -4.282   0.910  -0.024  1.00  0.00           C  
ATOM    285  C   GLN A  20      -2.807   0.545  -0.111  1.00  0.00           C  
ATOM    286  O   GLN A  20      -2.385  -0.497   0.389  1.00  0.00           O  
ATOM    287  CB  GLN A  20      -4.515   1.776   1.226  1.00  0.00           C  
ATOM    288  CG  GLN A  20      -5.690   1.345   2.094  1.00  0.00           C  
ATOM    289  CD  GLN A  20      -7.027   1.841   1.579  1.00  0.00           C  
ATOM    290  OE1 GLN A  20      -7.129   2.360   0.467  1.00  0.00           O  
ATOM    291  NE2 GLN A  20      -8.060   1.674   2.383  1.00  0.00           N  
ATOM    292  H   GLN A  20      -4.927  -0.979   0.668  1.00  0.00           H  
ATOM    293  HA  GLN A  20      -4.553   1.479  -0.900  1.00  0.00           H  
ATOM    294  HB2 GLN A  20      -3.624   1.739   1.838  1.00  0.00           H  
ATOM    295  HB3 GLN A  20      -4.681   2.798   0.915  1.00  0.00           H  
ATOM    296  HG2 GLN A  20      -5.715   0.266   2.136  1.00  0.00           H  
ATOM    297  HG3 GLN A  20      -5.544   1.737   3.092  1.00  0.00           H  
ATOM    298 HE21 GLN A  20      -7.907   1.247   3.250  1.00  0.00           H  
ATOM    299 HE22 GLN A  20      -8.945   1.970   2.071  1.00  0.00           H  
ATOM    300  N   CYS A  21      -2.026   1.398  -0.755  1.00  0.00           N  
ATOM    301  CA  CYS A  21      -0.585   1.239  -0.748  1.00  0.00           C  
ATOM    302  C   CYS A  21       0.071   2.579  -0.461  1.00  0.00           C  
ATOM    303  O   CYS A  21      -0.063   3.525  -1.235  1.00  0.00           O  
ATOM    304  CB  CYS A  21      -0.098   0.704  -2.099  1.00  0.00           C  
ATOM    305  SG  CYS A  21      -0.514  -1.044  -2.412  1.00  0.00           S  
ATOM    306  H   CYS A  21      -2.421   2.157  -1.229  1.00  0.00           H  
ATOM    307  HA  CYS A  21      -0.327   0.540   0.029  1.00  0.00           H  
ATOM    308  HB2 CYS A  21      -0.544   1.288  -2.889  1.00  0.00           H  
ATOM    309  HB3 CYS A  21       0.976   0.805  -2.153  1.00  0.00           H  
ATOM    310  N   ASP A  22       0.770   2.644   0.658  1.00  0.00           N  
ATOM    311  CA  ASP A  22       1.513   3.832   1.049  1.00  0.00           C  
ATOM    312  C   ASP A  22       2.662   3.426   1.957  1.00  0.00           C  
ATOM    313  O   ASP A  22       2.802   2.246   2.285  1.00  0.00           O  
ATOM    314  CB  ASP A  22       0.592   4.824   1.764  1.00  0.00           C  
ATOM    315  CG  ASP A  22       1.201   6.205   1.906  1.00  0.00           C  
ATOM    316  OD1 ASP A  22       1.092   7.010   0.961  1.00  0.00           O  
ATOM    317  OD2 ASP A  22       1.792   6.483   2.968  1.00  0.00           O  
ATOM    318  H   ASP A  22       0.800   1.860   1.243  1.00  0.00           H  
ATOM    319  HA  ASP A  22       1.913   4.290   0.155  1.00  0.00           H  
ATOM    320  HB2 ASP A  22      -0.328   4.915   1.208  1.00  0.00           H  
ATOM    321  HB3 ASP A  22       0.372   4.447   2.752  1.00  0.00           H  
ATOM    322  N   GLU A  23       3.469   4.386   2.375  1.00  0.00           N  
ATOM    323  CA  GLU A  23       4.440   4.148   3.426  1.00  0.00           C  
ATOM    324  C   GLU A  23       3.705   3.961   4.761  1.00  0.00           C  
ATOM    325  O   GLU A  23       4.178   3.262   5.659  1.00  0.00           O  
ATOM    326  CB  GLU A  23       5.457   5.297   3.493  1.00  0.00           C  
ATOM    327  CG  GLU A  23       5.129   6.381   4.507  1.00  0.00           C  
ATOM    328  CD  GLU A  23       6.197   6.516   5.573  1.00  0.00           C  
ATOM    329  OE1 GLU A  23       7.386   6.643   5.217  1.00  0.00           O  
ATOM    330  OE2 GLU A  23       5.855   6.488   6.772  1.00  0.00           O  
ATOM    331  H   GLU A  23       3.395   5.283   1.981  1.00  0.00           H  
ATOM    332  HA  GLU A  23       4.959   3.231   3.188  1.00  0.00           H  
ATOM    333  HB2 GLU A  23       6.424   4.887   3.747  1.00  0.00           H  
ATOM    334  HB3 GLU A  23       5.521   5.757   2.519  1.00  0.00           H  
ATOM    335  HG2 GLU A  23       5.034   7.324   3.991  1.00  0.00           H  
ATOM    336  HG3 GLU A  23       4.193   6.137   4.985  1.00  0.00           H  
ATOM    337  N   LEU A  24       2.521   4.572   4.863  1.00  0.00           N  
ATOM    338  CA  LEU A  24       1.678   4.457   6.054  1.00  0.00           C  
ATOM    339  C   LEU A  24       0.853   3.172   6.031  1.00  0.00           C  
ATOM    340  O   LEU A  24      -0.105   3.032   6.795  1.00  0.00           O  
ATOM    341  CB  LEU A  24       0.725   5.653   6.160  1.00  0.00           C  
ATOM    342  CG  LEU A  24       1.381   6.977   6.540  1.00  0.00           C  
ATOM    343  CD1 LEU A  24       0.342   8.082   6.624  1.00  0.00           C  
ATOM    344  CD2 LEU A  24       2.131   6.848   7.857  1.00  0.00           C  
ATOM    345  H   LEU A  24       2.215   5.144   4.115  1.00  0.00           H  
ATOM    346  HA  LEU A  24       2.322   4.444   6.918  1.00  0.00           H  
ATOM    347  HB2 LEU A  24       0.238   5.780   5.205  1.00  0.00           H  
ATOM    348  HB3 LEU A  24      -0.026   5.422   6.901  1.00  0.00           H  
ATOM    349  HG  LEU A  24       2.086   7.243   5.775  1.00  0.00           H  
ATOM    350 HD11 LEU A  24       0.414   8.708   5.747  1.00  0.00           H  
ATOM    351 HD12 LEU A  24       0.522   8.677   7.506  1.00  0.00           H  
ATOM    352 HD13 LEU A  24      -0.645   7.646   6.677  1.00  0.00           H  
ATOM    353 HD21 LEU A  24       3.007   6.235   7.713  1.00  0.00           H  
ATOM    354 HD22 LEU A  24       1.488   6.390   8.595  1.00  0.00           H  
ATOM    355 HD23 LEU A  24       2.430   7.828   8.198  1.00  0.00           H  
ATOM    356  N   CYS A  25       1.219   2.244   5.156  1.00  0.00           N  
ATOM    357  CA  CYS A  25       0.500   0.979   5.037  1.00  0.00           C  
ATOM    358  C   CYS A  25       0.504   0.226   6.369  1.00  0.00           C  
ATOM    359  O   CYS A  25      -0.510  -0.338   6.774  1.00  0.00           O  
ATOM    360  CB  CYS A  25       1.111   0.119   3.920  1.00  0.00           C  
ATOM    361  SG  CYS A  25       1.734  -1.510   4.453  1.00  0.00           S  
ATOM    362  H   CYS A  25       1.992   2.414   4.574  1.00  0.00           H  
ATOM    363  HA  CYS A  25      -0.522   1.210   4.779  1.00  0.00           H  
ATOM    364  HB2 CYS A  25       0.359  -0.055   3.164  1.00  0.00           H  
ATOM    365  HB3 CYS A  25       1.938   0.657   3.477  1.00  0.00           H  
ATOM    366  N   SER A  26       1.641   0.250   7.053  1.00  0.00           N  
ATOM    367  CA  SER A  26       1.785  -0.420   8.336  1.00  0.00           C  
ATOM    368  C   SER A  26       1.065   0.350   9.440  1.00  0.00           C  
ATOM    369  O   SER A  26       0.651  -0.227  10.445  1.00  0.00           O  
ATOM    370  CB  SER A  26       3.267  -0.548   8.667  1.00  0.00           C  
ATOM    371  OG  SER A  26       4.053   0.045   7.644  1.00  0.00           O  
ATOM    372  H   SER A  26       2.415   0.726   6.682  1.00  0.00           H  
ATOM    373  HA  SER A  26       1.353  -1.405   8.251  1.00  0.00           H  
ATOM    374  HB2 SER A  26       3.469  -0.044   9.601  1.00  0.00           H  
ATOM    375  HB3 SER A  26       3.531  -1.591   8.752  1.00  0.00           H  
ATOM    376  HG  SER A  26       4.785  -0.537   7.427  1.00  0.00           H  
ATOM    377  N   TYR A  27       0.917   1.657   9.236  1.00  0.00           N  
ATOM    378  CA  TYR A  27       0.281   2.527  10.221  1.00  0.00           C  
ATOM    379  C   TYR A  27      -1.189   2.153  10.398  1.00  0.00           C  
ATOM    380  O   TYR A  27      -1.663   1.978  11.518  1.00  0.00           O  
ATOM    381  CB  TYR A  27       0.415   3.998   9.798  1.00  0.00           C  
ATOM    382  CG  TYR A  27      -0.387   4.964  10.647  1.00  0.00           C  
ATOM    383  CD1 TYR A  27      -0.022   5.237  11.960  1.00  0.00           C  
ATOM    384  CD2 TYR A  27      -1.513   5.599  10.135  1.00  0.00           C  
ATOM    385  CE1 TYR A  27      -0.753   6.119  12.734  1.00  0.00           C  
ATOM    386  CE2 TYR A  27      -2.247   6.480  10.901  1.00  0.00           C  
ATOM    387  CZ  TYR A  27      -1.866   6.735  12.202  1.00  0.00           C  
ATOM    388  OH  TYR A  27      -2.594   7.613  12.968  1.00  0.00           O  
ATOM    389  H   TYR A  27       1.242   2.044   8.399  1.00  0.00           H  
ATOM    390  HA  TYR A  27       0.792   2.385  11.162  1.00  0.00           H  
ATOM    391  HB2 TYR A  27       1.453   4.289   9.862  1.00  0.00           H  
ATOM    392  HB3 TYR A  27       0.083   4.102   8.775  1.00  0.00           H  
ATOM    393  HD1 TYR A  27       0.850   4.752  12.374  1.00  0.00           H  
ATOM    394  HD2 TYR A  27      -1.812   5.395   9.116  1.00  0.00           H  
ATOM    395  HE1 TYR A  27      -0.454   6.319  13.751  1.00  0.00           H  
ATOM    396  HE2 TYR A  27      -3.121   6.962  10.480  1.00  0.00           H  
ATOM    397  HH  TYR A  27      -2.218   8.501  12.877  1.00  0.00           H  
ATOM    398  N   TYR A  28      -1.900   2.023   9.288  1.00  0.00           N  
ATOM    399  CA  TYR A  28      -3.310   1.648   9.326  1.00  0.00           C  
ATOM    400  C   TYR A  28      -3.469   0.132   9.301  1.00  0.00           C  
ATOM    401  O   TYR A  28      -4.540  -0.394   9.613  1.00  0.00           O  
ATOM    402  CB  TYR A  28      -4.053   2.252   8.135  1.00  0.00           C  
ATOM    403  CG  TYR A  28      -4.356   3.729   8.273  1.00  0.00           C  
ATOM    404  CD1 TYR A  28      -5.351   4.180   9.128  1.00  0.00           C  
ATOM    405  CD2 TYR A  28      -3.640   4.673   7.547  1.00  0.00           C  
ATOM    406  CE1 TYR A  28      -5.631   5.529   9.248  1.00  0.00           C  
ATOM    407  CE2 TYR A  28      -3.915   6.023   7.660  1.00  0.00           C  
ATOM    408  CZ  TYR A  28      -4.908   6.446   8.516  1.00  0.00           C  
ATOM    409  OH  TYR A  28      -5.188   7.788   8.631  1.00  0.00           O  
ATOM    410  H   TYR A  28      -1.471   2.190   8.422  1.00  0.00           H  
ATOM    411  HA  TYR A  28      -3.735   2.030  10.242  1.00  0.00           H  
ATOM    412  HB2 TYR A  28      -3.454   2.120   7.248  1.00  0.00           H  
ATOM    413  HB3 TYR A  28      -4.991   1.732   8.010  1.00  0.00           H  
ATOM    414  HD1 TYR A  28      -5.915   3.461   9.701  1.00  0.00           H  
ATOM    415  HD2 TYR A  28      -2.864   4.338   6.874  1.00  0.00           H  
ATOM    416  HE1 TYR A  28      -6.409   5.859   9.920  1.00  0.00           H  
ATOM    417  HE2 TYR A  28      -3.344   6.740   7.085  1.00  0.00           H  
ATOM    418  HH  TYR A  28      -5.967   7.998   8.102  1.00  0.00           H  
ATOM    419  N   GLN A  29      -2.392  -0.554   8.923  1.00  0.00           N  
ATOM    420  CA  GLN A  29      -2.394  -2.006   8.778  1.00  0.00           C  
ATOM    421  C   GLN A  29      -3.394  -2.430   7.705  1.00  0.00           C  
ATOM    422  O   GLN A  29      -4.222  -3.319   7.916  1.00  0.00           O  
ATOM    423  CB  GLN A  29      -2.705  -2.691  10.116  1.00  0.00           C  
ATOM    424  CG  GLN A  29      -2.000  -4.027  10.298  1.00  0.00           C  
ATOM    425  CD  GLN A  29      -2.948  -5.139  10.694  1.00  0.00           C  
ATOM    426  OE1 GLN A  29      -2.699  -5.874  11.648  1.00  0.00           O  
ATOM    427  NE2 GLN A  29      -4.048  -5.271   9.970  1.00  0.00           N  
ATOM    428  H   GLN A  29      -1.567  -0.065   8.731  1.00  0.00           H  
ATOM    429  HA  GLN A  29      -1.406  -2.302   8.457  1.00  0.00           H  
ATOM    430  HB2 GLN A  29      -2.403  -2.037  10.920  1.00  0.00           H  
ATOM    431  HB3 GLN A  29      -3.771  -2.860  10.181  1.00  0.00           H  
ATOM    432  HG2 GLN A  29      -1.524  -4.297   9.367  1.00  0.00           H  
ATOM    433  HG3 GLN A  29      -1.250  -3.920  11.067  1.00  0.00           H  
ATOM    434 HE21 GLN A  29      -4.191  -4.647   9.221  1.00  0.00           H  
ATOM    435 HE22 GLN A  29      -4.673  -5.985  10.208  1.00  0.00           H  
ATOM    436  N   SER A  30      -3.317  -1.775   6.553  1.00  0.00           N  
ATOM    437  CA  SER A  30      -4.228  -2.051   5.452  1.00  0.00           C  
ATOM    438  C   SER A  30      -3.544  -1.804   4.108  1.00  0.00           C  
ATOM    439  O   SER A  30      -3.815  -0.814   3.430  1.00  0.00           O  
ATOM    440  CB  SER A  30      -5.484  -1.183   5.568  1.00  0.00           C  
ATOM    441  OG  SER A  30      -6.138  -1.393   6.808  1.00  0.00           O  
ATOM    442  H   SER A  30      -2.619  -1.096   6.436  1.00  0.00           H  
ATOM    443  HA  SER A  30      -4.513  -3.091   5.512  1.00  0.00           H  
ATOM    444  HB2 SER A  30      -5.206  -0.142   5.494  1.00  0.00           H  
ATOM    445  HB3 SER A  30      -6.167  -1.432   4.769  1.00  0.00           H  
ATOM    446  HG  SER A  30      -5.606  -1.984   7.354  1.00  0.00           H  
ATOM    447  N   CYS A  31      -2.645  -2.699   3.739  1.00  0.00           N  
ATOM    448  CA  CYS A  31      -1.967  -2.618   2.454  1.00  0.00           C  
ATOM    449  C   CYS A  31      -2.361  -3.800   1.582  1.00  0.00           C  
ATOM    450  O   CYS A  31      -2.658  -4.878   2.094  1.00  0.00           O  
ATOM    451  CB  CYS A  31      -0.447  -2.597   2.645  1.00  0.00           C  
ATOM    452  SG  CYS A  31       0.090  -2.703   4.384  1.00  0.00           S  
ATOM    453  H   CYS A  31      -2.430  -3.435   4.342  1.00  0.00           H  
ATOM    454  HA  CYS A  31      -2.278  -1.703   1.970  1.00  0.00           H  
ATOM    455  HB2 CYS A  31      -0.014  -3.436   2.120  1.00  0.00           H  
ATOM    456  HB3 CYS A  31      -0.052  -1.679   2.232  1.00  0.00           H  
ATOM    457  N   CYS A  32      -2.383  -3.596   0.272  1.00  0.00           N  
ATOM    458  CA  CYS A  32      -2.661  -4.684  -0.651  1.00  0.00           C  
ATOM    459  C   CYS A  32      -1.435  -5.586  -0.773  1.00  0.00           C  
ATOM    460  O   CYS A  32      -0.307  -5.132  -0.582  1.00  0.00           O  
ATOM    461  CB  CYS A  32      -3.066  -4.137  -2.020  1.00  0.00           C  
ATOM    462  SG  CYS A  32      -3.539  -2.376  -2.007  1.00  0.00           S  
ATOM    463  H   CYS A  32      -2.209  -2.696  -0.082  1.00  0.00           H  
ATOM    464  HA  CYS A  32      -3.480  -5.262  -0.245  1.00  0.00           H  
ATOM    465  HB2 CYS A  32      -2.238  -4.250  -2.702  1.00  0.00           H  
ATOM    466  HB3 CYS A  32      -3.910  -4.701  -2.390  1.00  0.00           H  
ATOM    467  N   THR A  33      -1.657  -6.856  -1.090  1.00  0.00           N  
ATOM    468  CA  THR A  33      -0.585  -7.844  -1.129  1.00  0.00           C  
ATOM    469  C   THR A  33       0.481  -7.501  -2.170  1.00  0.00           C  
ATOM    470  O   THR A  33       1.667  -7.753  -1.970  1.00  0.00           O  
ATOM    471  CB  THR A  33      -1.160  -9.238  -1.431  1.00  0.00           C  
ATOM    472  OG1 THR A  33      -2.588  -9.206  -1.287  1.00  0.00           O  
ATOM    473  CG2 THR A  33      -0.573 -10.280  -0.494  1.00  0.00           C  
ATOM    474  H   THR A  33      -2.571  -7.146  -1.304  1.00  0.00           H  
ATOM    475  HA  THR A  33      -0.124  -7.874  -0.153  1.00  0.00           H  
ATOM    476  HB  THR A  33      -0.908  -9.504  -2.448  1.00  0.00           H  
ATOM    477  HG1 THR A  33      -2.884 -10.020  -0.866  1.00  0.00           H  
ATOM    478 HG21 THR A  33       0.221 -10.811  -0.998  1.00  0.00           H  
ATOM    479 HG22 THR A  33      -1.345 -10.979  -0.206  1.00  0.00           H  
ATOM    480 HG23 THR A  33      -0.180  -9.794   0.387  1.00  0.00           H  
ATOM    481  N   ASP A  34       0.056  -6.895  -3.269  1.00  0.00           N  
ATOM    482  CA  ASP A  34       0.964  -6.582  -4.369  1.00  0.00           C  
ATOM    483  C   ASP A  34       1.654  -5.238  -4.162  1.00  0.00           C  
ATOM    484  O   ASP A  34       2.093  -4.601  -5.122  1.00  0.00           O  
ATOM    485  CB  ASP A  34       0.205  -6.567  -5.697  1.00  0.00           C  
ATOM    486  CG  ASP A  34       0.548  -7.741  -6.591  1.00  0.00           C  
ATOM    487  OD1 ASP A  34       1.108  -8.736  -6.091  1.00  0.00           O  
ATOM    488  OD2 ASP A  34       0.236  -7.679  -7.798  1.00  0.00           O  
ATOM    489  H   ASP A  34      -0.892  -6.658  -3.343  1.00  0.00           H  
ATOM    490  HA  ASP A  34       1.717  -7.356  -4.407  1.00  0.00           H  
ATOM    491  HB2 ASP A  34      -0.855  -6.589  -5.497  1.00  0.00           H  
ATOM    492  HB3 ASP A  34       0.444  -5.655  -6.229  1.00  0.00           H  
ATOM    493  N   TYR A  35       1.760  -4.814  -2.908  1.00  0.00           N  
ATOM    494  CA  TYR A  35       2.326  -3.513  -2.579  1.00  0.00           C  
ATOM    495  C   TYR A  35       3.812  -3.479  -2.913  1.00  0.00           C  
ATOM    496  O   TYR A  35       4.290  -2.581  -3.606  1.00  0.00           O  
ATOM    497  CB  TYR A  35       2.109  -3.202  -1.090  1.00  0.00           C  
ATOM    498  CG  TYR A  35       2.890  -2.008  -0.589  1.00  0.00           C  
ATOM    499  CD1 TYR A  35       2.779  -0.771  -1.210  1.00  0.00           C  
ATOM    500  CD2 TYR A  35       3.735  -2.118   0.506  1.00  0.00           C  
ATOM    501  CE1 TYR A  35       3.490   0.320  -0.757  1.00  0.00           C  
ATOM    502  CE2 TYR A  35       4.450  -1.030   0.967  1.00  0.00           C  
ATOM    503  CZ  TYR A  35       4.322   0.187   0.332  1.00  0.00           C  
ATOM    504  OH  TYR A  35       5.030   1.274   0.789  1.00  0.00           O  
ATOM    505  H   TYR A  35       1.465  -5.401  -2.179  1.00  0.00           H  
ATOM    506  HA  TYR A  35       1.817  -2.770  -3.171  1.00  0.00           H  
ATOM    507  HB2 TYR A  35       1.061  -3.002  -0.921  1.00  0.00           H  
ATOM    508  HB3 TYR A  35       2.404  -4.060  -0.505  1.00  0.00           H  
ATOM    509  HD1 TYR A  35       2.126  -0.671  -2.062  1.00  0.00           H  
ATOM    510  HD2 TYR A  35       3.832  -3.073   1.000  1.00  0.00           H  
ATOM    511  HE1 TYR A  35       3.387   1.274  -1.258  1.00  0.00           H  
ATOM    512  HE2 TYR A  35       5.104  -1.134   1.820  1.00  0.00           H  
ATOM    513  HH  TYR A  35       4.538   1.703   1.500  1.00  0.00           H  
ATOM    514  N   THR A  36       4.530  -4.472  -2.438  1.00  0.00           N  
ATOM    515  CA  THR A  36       5.965  -4.515  -2.604  1.00  0.00           C  
ATOM    516  C   THR A  36       6.347  -4.858  -4.037  1.00  0.00           C  
ATOM    517  O   THR A  36       7.373  -4.404  -4.539  1.00  0.00           O  
ATOM    518  CB  THR A  36       6.565  -5.537  -1.640  1.00  0.00           C  
ATOM    519  OG1 THR A  36       5.581  -6.534  -1.331  1.00  0.00           O  
ATOM    520  CG2 THR A  36       7.007  -4.850  -0.363  1.00  0.00           C  
ATOM    521  H   THR A  36       4.087  -5.204  -1.959  1.00  0.00           H  
ATOM    522  HA  THR A  36       6.361  -3.542  -2.357  1.00  0.00           H  
ATOM    523  HB  THR A  36       7.421  -6.006  -2.105  1.00  0.00           H  
ATOM    524  HG1 THR A  36       6.008  -7.271  -0.865  1.00  0.00           H  
ATOM    525 HG21 THR A  36       7.788  -5.428   0.107  1.00  0.00           H  
ATOM    526 HG22 THR A  36       6.163  -4.767   0.307  1.00  0.00           H  
ATOM    527 HG23 THR A  36       7.378  -3.863  -0.600  1.00  0.00           H  
ATOM    528  N   ALA A  37       5.497  -5.636  -4.691  1.00  0.00           N  
ATOM    529  CA  ALA A  37       5.746  -6.063  -6.056  1.00  0.00           C  
ATOM    530  C   ALA A  37       5.629  -4.901  -7.035  1.00  0.00           C  
ATOM    531  O   ALA A  37       6.551  -4.629  -7.801  1.00  0.00           O  
ATOM    532  CB  ALA A  37       4.781  -7.174  -6.441  1.00  0.00           C  
ATOM    533  H   ALA A  37       4.681  -5.932  -4.238  1.00  0.00           H  
ATOM    534  HA  ALA A  37       6.751  -6.461  -6.103  1.00  0.00           H  
ATOM    535  HB1 ALA A  37       5.297  -8.122  -6.423  1.00  0.00           H  
ATOM    536  HB2 ALA A  37       4.400  -6.989  -7.434  1.00  0.00           H  
ATOM    537  HB3 ALA A  37       3.961  -7.196  -5.740  1.00  0.00           H  
ATOM    538  N   GLU A  38       4.500  -4.205  -6.987  1.00  0.00           N  
ATOM    539  CA  GLU A  38       4.194  -3.184  -7.980  1.00  0.00           C  
ATOM    540  C   GLU A  38       4.687  -1.797  -7.569  1.00  0.00           C  
ATOM    541  O   GLU A  38       5.146  -1.024  -8.413  1.00  0.00           O  
ATOM    542  CB  GLU A  38       2.693  -3.145  -8.239  1.00  0.00           C  
ATOM    543  CG  GLU A  38       2.205  -4.294  -9.106  1.00  0.00           C  
ATOM    544  CD  GLU A  38       2.032  -3.899 -10.561  1.00  0.00           C  
ATOM    545  OE1 GLU A  38       3.027  -3.485 -11.191  1.00  0.00           O  
ATOM    546  OE2 GLU A  38       0.901  -4.006 -11.083  1.00  0.00           O  
ATOM    547  H   GLU A  38       3.851  -4.389  -6.273  1.00  0.00           H  
ATOM    548  HA  GLU A  38       4.692  -3.465  -8.895  1.00  0.00           H  
ATOM    549  HB2 GLU A  38       2.173  -3.189  -7.292  1.00  0.00           H  
ATOM    550  HB3 GLU A  38       2.445  -2.216  -8.732  1.00  0.00           H  
ATOM    551  HG2 GLU A  38       2.922  -5.098  -9.051  1.00  0.00           H  
ATOM    552  HG3 GLU A  38       1.253  -4.636  -8.727  1.00  0.00           H  
ATOM    553  N   CYS A  39       4.590  -1.471  -6.287  1.00  0.00           N  
ATOM    554  CA  CYS A  39       4.969  -0.140  -5.829  1.00  0.00           C  
ATOM    555  C   CYS A  39       6.475  -0.036  -5.626  1.00  0.00           C  
ATOM    556  O   CYS A  39       7.121   0.833  -6.214  1.00  0.00           O  
ATOM    557  CB  CYS A  39       4.234   0.229  -4.542  1.00  0.00           C  
ATOM    558  SG  CYS A  39       2.425   0.332  -4.724  1.00  0.00           S  
ATOM    559  H   CYS A  39       4.264  -2.132  -5.638  1.00  0.00           H  
ATOM    560  HA  CYS A  39       4.681   0.558  -6.601  1.00  0.00           H  
ATOM    561  HB2 CYS A  39       4.444  -0.518  -3.791  1.00  0.00           H  
ATOM    562  HB3 CYS A  39       4.588   1.189  -4.200  1.00  0.00           H  
ATOM    563  N   LYS A  40       7.026  -0.929  -4.796  1.00  0.00           N  
ATOM    564  CA  LYS A  40       8.461  -0.955  -4.512  1.00  0.00           C  
ATOM    565  C   LYS A  40       8.915   0.358  -3.881  1.00  0.00           C  
ATOM    566  O   LYS A  40       9.487   1.218  -4.549  1.00  0.00           O  
ATOM    567  CB  LYS A  40       9.261  -1.237  -5.786  1.00  0.00           C  
ATOM    568  CG  LYS A  40      10.365  -2.263  -5.599  1.00  0.00           C  
ATOM    569  CD  LYS A  40      10.445  -3.207  -6.786  1.00  0.00           C  
ATOM    570  CE  LYS A  40       9.838  -4.561  -6.459  1.00  0.00           C  
ATOM    571  NZ  LYS A  40       9.563  -5.361  -7.680  1.00  0.00           N  
ATOM    572  H   LYS A  40       6.447  -1.584  -4.352  1.00  0.00           H  
ATOM    573  HA  LYS A  40       8.641  -1.756  -3.806  1.00  0.00           H  
ATOM    574  HB2 LYS A  40       8.586  -1.603  -6.547  1.00  0.00           H  
ATOM    575  HB3 LYS A  40       9.709  -0.315  -6.126  1.00  0.00           H  
ATOM    576  HG2 LYS A  40      11.308  -1.748  -5.494  1.00  0.00           H  
ATOM    577  HG3 LYS A  40      10.163  -2.836  -4.706  1.00  0.00           H  
ATOM    578  HD2 LYS A  40       9.907  -2.771  -7.615  1.00  0.00           H  
ATOM    579  HD3 LYS A  40      11.482  -3.339  -7.055  1.00  0.00           H  
ATOM    580  HE2 LYS A  40      10.527  -5.108  -5.832  1.00  0.00           H  
ATOM    581  HE3 LYS A  40       8.912  -4.406  -5.925  1.00  0.00           H  
ATOM    582  HZ1 LYS A  40       9.154  -6.285  -7.419  1.00  0.00           H  
ATOM    583  HZ2 LYS A  40      10.449  -5.526  -8.207  1.00  0.00           H  
ATOM    584  HZ3 LYS A  40       8.894  -4.860  -8.301  1.00  0.00           H  
ATOM    585  N   PRO A  41       8.677   0.515  -2.568  1.00  0.00           N  
ATOM    586  CA  PRO A  41       8.990   1.754  -1.836  1.00  0.00           C  
ATOM    587  C   PRO A  41      10.493   2.021  -1.710  1.00  0.00           C  
ATOM    588  O   PRO A  41      10.899   3.065  -1.201  1.00  0.00           O  
ATOM    589  CB  PRO A  41       8.376   1.517  -0.454  1.00  0.00           C  
ATOM    590  CG  PRO A  41       8.309   0.036  -0.312  1.00  0.00           C  
ATOM    591  CD  PRO A  41       8.065  -0.502  -1.692  1.00  0.00           C  
ATOM    592  HA  PRO A  41       8.516   2.608  -2.295  1.00  0.00           H  
ATOM    593  HB2 PRO A  41       9.008   1.958   0.303  1.00  0.00           H  
ATOM    594  HB3 PRO A  41       7.394   1.959  -0.415  1.00  0.00           H  
ATOM    595  HG2 PRO A  41       9.242  -0.341   0.077  1.00  0.00           H  
ATOM    596  HG3 PRO A  41       7.494  -0.234   0.340  1.00  0.00           H  
ATOM    597  HD2 PRO A  41       8.547  -1.461  -1.815  1.00  0.00           H  
ATOM    598  HD3 PRO A  41       7.005  -0.583  -1.883  1.00  0.00           H  
ATOM    599  N   GLN A  42      11.303   1.066  -2.167  1.00  0.00           N  
ATOM    600  CA  GLN A  42      12.764   1.190  -2.139  1.00  0.00           C  
ATOM    601  C   GLN A  42      13.281   1.374  -0.713  1.00  0.00           C  
ATOM    602  O   GLN A  42      14.284   2.052  -0.484  1.00  0.00           O  
ATOM    603  CB  GLN A  42      13.229   2.359  -3.019  1.00  0.00           C  
ATOM    604  CG  GLN A  42      14.088   1.936  -4.202  1.00  0.00           C  
ATOM    605  CD  GLN A  42      15.353   1.201  -3.783  1.00  0.00           C  
ATOM    606  OE1 GLN A  42      15.540   0.029  -4.110  1.00  0.00           O  
ATOM    607  NE2 GLN A  42      16.233   1.879  -3.064  1.00  0.00           N  
ATOM    608  H   GLN A  42      10.905   0.257  -2.546  1.00  0.00           H  
ATOM    609  HA  GLN A  42      13.175   0.273  -2.535  1.00  0.00           H  
ATOM    610  HB2 GLN A  42      12.360   2.876  -3.399  1.00  0.00           H  
ATOM    611  HB3 GLN A  42      13.804   3.042  -2.411  1.00  0.00           H  
ATOM    612  HG2 GLN A  42      13.508   1.286  -4.836  1.00  0.00           H  
ATOM    613  HG3 GLN A  42      14.369   2.819  -4.760  1.00  0.00           H  
ATOM    614 HE21 GLN A  42      16.027   2.816  -2.837  1.00  0.00           H  
ATOM    615 HE22 GLN A  42      17.060   1.422  -2.789  1.00  0.00           H  
ATOM    616  N   VAL A  43      12.591   0.775   0.243  1.00  0.00           N  
ATOM    617  CA  VAL A  43      12.999   0.865   1.633  1.00  0.00           C  
ATOM    618  C   VAL A  43      13.747  -0.393   2.046  1.00  0.00           C  
ATOM    619  O   VAL A  43      13.155  -1.462   2.204  1.00  0.00           O  
ATOM    620  CB  VAL A  43      11.796   1.086   2.576  1.00  0.00           C  
ATOM    621  CG1 VAL A  43      12.257   1.151   4.023  1.00  0.00           C  
ATOM    622  CG2 VAL A  43      11.041   2.354   2.200  1.00  0.00           C  
ATOM    623  H   VAL A  43      11.795   0.259   0.009  1.00  0.00           H  
ATOM    624  HA  VAL A  43      13.665   1.711   1.729  1.00  0.00           H  
ATOM    625  HB  VAL A  43      11.123   0.248   2.473  1.00  0.00           H  
ATOM    626 HG11 VAL A  43      13.226   0.679   4.114  1.00  0.00           H  
ATOM    627 HG12 VAL A  43      11.547   0.634   4.649  1.00  0.00           H  
ATOM    628 HG13 VAL A  43      12.329   2.182   4.333  1.00  0.00           H  
ATOM    629 HG21 VAL A  43      11.746   3.127   1.928  1.00  0.00           H  
ATOM    630 HG22 VAL A  43      10.452   2.685   3.044  1.00  0.00           H  
ATOM    631 HG23 VAL A  43      10.389   2.151   1.364  1.00  0.00           H  
ATOM    632  N   THR A  44      15.053  -0.263   2.186  1.00  0.00           N  
ATOM    633  CA  THR A  44      15.886  -1.364   2.625  1.00  0.00           C  
ATOM    634  C   THR A  44      16.024  -1.349   4.141  1.00  0.00           C  
ATOM    635  O   THR A  44      16.633  -2.242   4.727  1.00  0.00           O  
ATOM    636  CB  THR A  44      17.280  -1.285   1.984  1.00  0.00           C  
ATOM    637  OG1 THR A  44      17.397  -0.068   1.228  1.00  0.00           O  
ATOM    638  CG2 THR A  44      17.533  -2.478   1.076  1.00  0.00           C  
ATOM    639  H   THR A  44      15.474   0.601   1.982  1.00  0.00           H  
ATOM    640  HA  THR A  44      15.417  -2.288   2.321  1.00  0.00           H  
ATOM    641  HB  THR A  44      18.021  -1.286   2.769  1.00  0.00           H  
ATOM    642  HG1 THR A  44      17.540  -0.285   0.299  1.00  0.00           H  
ATOM    643 HG21 THR A  44      17.178  -3.378   1.554  1.00  0.00           H  
ATOM    644 HG22 THR A  44      18.592  -2.565   0.884  1.00  0.00           H  
ATOM    645 HG23 THR A  44      17.011  -2.337   0.140  1.00  0.00           H  
ATOM    646  N   ARG A  45      15.463  -0.302   4.754  1.00  0.00           N  
ATOM    647  CA  ARG A  45      15.472  -0.114   6.205  1.00  0.00           C  
ATOM    648  C   ARG A  45      16.867   0.262   6.708  1.00  0.00           C  
ATOM    649  O   ARG A  45      17.058   1.336   7.271  1.00  0.00           O  
ATOM    650  CB  ARG A  45      14.943  -1.361   6.929  1.00  0.00           C  
ATOM    651  CG  ARG A  45      14.931  -1.237   8.447  1.00  0.00           C  
ATOM    652  CD  ARG A  45      13.842  -0.286   8.932  1.00  0.00           C  
ATOM    653  NE  ARG A  45      14.301   1.103   8.975  1.00  0.00           N  
ATOM    654  CZ  ARG A  45      15.147   1.584   9.889  1.00  0.00           C  
ATOM    655  NH1 ARG A  45      15.570   0.811  10.887  1.00  0.00           N  
ATOM    656  NH2 ARG A  45      15.563   2.840   9.815  1.00  0.00           N  
ATOM    657  H   ARG A  45      15.028   0.380   4.201  1.00  0.00           H  
ATOM    658  HA  ARG A  45      14.807   0.710   6.419  1.00  0.00           H  
ATOM    659  HB2 ARG A  45      13.932  -1.552   6.600  1.00  0.00           H  
ATOM    660  HB3 ARG A  45      15.562  -2.204   6.664  1.00  0.00           H  
ATOM    661  HG2 ARG A  45      14.756  -2.212   8.875  1.00  0.00           H  
ATOM    662  HG3 ARG A  45      15.890  -0.866   8.774  1.00  0.00           H  
ATOM    663  HD2 ARG A  45      12.998  -0.355   8.263  1.00  0.00           H  
ATOM    664  HD3 ARG A  45      13.537  -0.586   9.925  1.00  0.00           H  
ATOM    665  HE  ARG A  45      13.969   1.713   8.265  1.00  0.00           H  
ATOM    666 HH11 ARG A  45      15.255  -0.141  10.960  1.00  0.00           H  
ATOM    667 HH12 ARG A  45      16.206   1.179  11.578  1.00  0.00           H  
ATOM    668 HH21 ARG A  45      15.245   3.435   9.069  1.00  0.00           H  
ATOM    669 HH22 ARG A  45      16.207   3.205  10.501  1.00  0.00           H  
ATOM    670  N   GLY A  46      17.840  -0.600   6.466  1.00  0.00           N  
ATOM    671  CA  GLY A  46      19.181  -0.361   6.956  1.00  0.00           C  
ATOM    672  C   GLY A  46      19.441  -1.112   8.243  1.00  0.00           C  
ATOM    673  O   GLY A  46      20.222  -0.675   9.087  1.00  0.00           O  
ATOM    674  H   GLY A  46      17.645  -1.409   5.940  1.00  0.00           H  
ATOM    675  HA2 GLY A  46      19.892  -0.682   6.208  1.00  0.00           H  
ATOM    676  HA3 GLY A  46      19.310   0.697   7.134  1.00  0.00           H  
ATOM    677  N   ASP A  47      18.769  -2.246   8.386  1.00  0.00           N  
ATOM    678  CA  ASP A  47      18.894  -3.077   9.576  1.00  0.00           C  
ATOM    679  C   ASP A  47      20.233  -3.803   9.573  1.00  0.00           C  
ATOM    680  O   ASP A  47      20.511  -4.543   8.604  1.00  0.00           O  
ATOM    681  CB  ASP A  47      17.744  -4.085   9.637  1.00  0.00           C  
ATOM    682  CG  ASP A  47      17.930  -5.129  10.719  1.00  0.00           C  
ATOM    683  OD1 ASP A  47      18.070  -4.759  11.902  1.00  0.00           O  
ATOM    684  OD2 ASP A  47      17.908  -6.331  10.393  1.00  0.00           O  
ATOM    685  H   ASP A  47      18.179  -2.539   7.664  1.00  0.00           H  
ATOM    686  HA  ASP A  47      18.844  -2.433  10.441  1.00  0.00           H  
ATOM    687  HB2 ASP A  47      16.824  -3.557   9.833  1.00  0.00           H  
ATOM    688  HB3 ASP A  47      17.668  -4.589   8.683  1.00  0.00           H  
TER     689      ASP A  47                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A   1     -12.866  -6.884  -5.858  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -12.815  -6.359  -7.243  1.00  0.00           C  
ATOM      3  C   ASP A   1     -11.524  -5.585  -7.506  1.00  0.00           C  
ATOM      4  O   ASP A   1     -11.077  -5.502  -8.649  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -14.028  -5.468  -7.531  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -13.999  -4.166  -6.761  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -14.052  -4.210  -5.514  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -13.933  -3.091  -7.396  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -12.945  -7.925  -5.876  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -13.689  -6.498  -5.356  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -12.002  -6.624  -5.334  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -12.844  -7.206  -7.916  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -14.053  -5.238  -8.585  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -14.931  -6.002  -7.264  1.00  0.00           H  
ATOM     15  N   GLN A   2     -10.910  -5.027  -6.463  1.00  0.00           N  
ATOM     16  CA  GLN A   2      -9.687  -4.248  -6.637  1.00  0.00           C  
ATOM     17  C   GLN A   2      -8.813  -4.310  -5.384  1.00  0.00           C  
ATOM     18  O   GLN A   2      -8.404  -3.287  -4.837  1.00  0.00           O  
ATOM     19  CB  GLN A   2     -10.019  -2.794  -6.992  1.00  0.00           C  
ATOM     20  CG  GLN A   2     -10.931  -2.105  -5.989  1.00  0.00           C  
ATOM     21  CD  GLN A   2     -10.557  -0.650  -5.781  1.00  0.00           C  
ATOM     22  OE1 GLN A   2      -9.679  -0.326  -4.978  1.00  0.00           O  
ATOM     23  NE2 GLN A   2     -11.218   0.238  -6.503  1.00  0.00           N  
ATOM     24  H   GLN A   2     -11.279  -5.142  -5.556  1.00  0.00           H  
ATOM     25  HA  GLN A   2      -9.140  -4.686  -7.458  1.00  0.00           H  
ATOM     26  HB2 GLN A   2      -9.098  -2.233  -7.048  1.00  0.00           H  
ATOM     27  HB3 GLN A   2     -10.501  -2.773  -7.959  1.00  0.00           H  
ATOM     28  HG2 GLN A   2     -11.947  -2.154  -6.350  1.00  0.00           H  
ATOM     29  HG3 GLN A   2     -10.860  -2.621  -5.043  1.00  0.00           H  
ATOM     30 HE21 GLN A   2     -11.910  -0.091  -7.131  1.00  0.00           H  
ATOM     31 HE22 GLN A   2     -10.994   1.181  -6.394  1.00  0.00           H  
ATOM     32  N   GLU A   3      -8.526  -5.524  -4.938  1.00  0.00           N  
ATOM     33  CA  GLU A   3      -7.695  -5.736  -3.756  1.00  0.00           C  
ATOM     34  C   GLU A   3      -6.239  -5.902  -4.161  1.00  0.00           C  
ATOM     35  O   GLU A   3      -5.348  -6.017  -3.322  1.00  0.00           O  
ATOM     36  CB  GLU A   3      -8.173  -6.966  -2.986  1.00  0.00           C  
ATOM     37  CG  GLU A   3      -9.564  -6.804  -2.395  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -10.659  -7.122  -3.392  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -10.988  -8.311  -3.562  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -11.192  -6.185  -4.018  1.00  0.00           O  
ATOM     41  H   GLU A   3      -8.888  -6.302  -5.410  1.00  0.00           H  
ATOM     42  HA  GLU A   3      -7.787  -4.865  -3.124  1.00  0.00           H  
ATOM     43  HB2 GLU A   3      -8.184  -7.814  -3.653  1.00  0.00           H  
ATOM     44  HB3 GLU A   3      -7.481  -7.162  -2.179  1.00  0.00           H  
ATOM     45  HG2 GLU A   3      -9.661  -7.469  -1.550  1.00  0.00           H  
ATOM     46  HG3 GLU A   3      -9.682  -5.784  -2.064  1.00  0.00           H  
ATOM     47  N   SER A   4      -6.016  -5.921  -5.460  1.00  0.00           N  
ATOM     48  CA  SER A   4      -4.683  -6.010  -6.013  1.00  0.00           C  
ATOM     49  C   SER A   4      -4.120  -4.610  -6.236  1.00  0.00           C  
ATOM     50  O   SER A   4      -4.801  -3.733  -6.769  1.00  0.00           O  
ATOM     51  CB  SER A   4      -4.732  -6.783  -7.331  1.00  0.00           C  
ATOM     52  OG  SER A   4      -6.059  -7.204  -7.619  1.00  0.00           O  
ATOM     53  H   SER A   4      -6.775  -5.877  -6.074  1.00  0.00           H  
ATOM     54  HA  SER A   4      -4.057  -6.538  -5.309  1.00  0.00           H  
ATOM     55  HB2 SER A   4      -4.386  -6.146  -8.132  1.00  0.00           H  
ATOM     56  HB3 SER A   4      -4.097  -7.653  -7.260  1.00  0.00           H  
ATOM     57  HG  SER A   4      -6.032  -7.932  -8.248  1.00  0.00           H  
ATOM     58  N   CYS A   5      -2.893  -4.393  -5.804  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -2.252  -3.098  -5.971  1.00  0.00           C  
ATOM     60  C   CYS A   5      -1.541  -3.018  -7.313  1.00  0.00           C  
ATOM     61  O   CYS A   5      -0.990  -4.006  -7.794  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -1.261  -2.827  -4.837  1.00  0.00           C  
ATOM     63  SG  CYS A   5      -1.102  -1.059  -4.418  1.00  0.00           S  
ATOM     64  H   CYS A   5      -2.398  -5.128  -5.367  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -3.024  -2.343  -5.944  1.00  0.00           H  
ATOM     66  HB2 CYS A   5      -1.586  -3.347  -3.951  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -0.283  -3.188  -5.123  1.00  0.00           H  
ATOM     68  N   LYS A   6      -1.592  -1.844  -7.925  1.00  0.00           N  
ATOM     69  CA  LYS A   6      -0.887  -1.592  -9.172  1.00  0.00           C  
ATOM     70  C   LYS A   6      -0.169  -0.248  -9.095  1.00  0.00           C  
ATOM     71  O   LYS A   6       1.030  -0.182  -8.837  1.00  0.00           O  
ATOM     72  CB  LYS A   6      -1.860  -1.603 -10.358  1.00  0.00           C  
ATOM     73  CG  LYS A   6      -2.292  -2.996 -10.794  1.00  0.00           C  
ATOM     74  CD  LYS A   6      -1.138  -3.787 -11.387  1.00  0.00           C  
ATOM     75  CE  LYS A   6      -1.056  -5.177 -10.780  1.00  0.00           C  
ATOM     76  NZ  LYS A   6      -0.010  -6.010 -11.426  1.00  0.00           N  
ATOM     77  H   LYS A   6      -2.118  -1.125  -7.526  1.00  0.00           H  
ATOM     78  HA  LYS A   6      -0.153  -2.371  -9.307  1.00  0.00           H  
ATOM     79  HB2 LYS A   6      -2.744  -1.046 -10.086  1.00  0.00           H  
ATOM     80  HB3 LYS A   6      -1.388  -1.118 -11.199  1.00  0.00           H  
ATOM     81  HG2 LYS A   6      -2.674  -3.528  -9.936  1.00  0.00           H  
ATOM     82  HG3 LYS A   6      -3.070  -2.902 -11.536  1.00  0.00           H  
ATOM     83  HD2 LYS A   6      -1.287  -3.879 -12.452  1.00  0.00           H  
ATOM     84  HD3 LYS A   6      -0.214  -3.262 -11.191  1.00  0.00           H  
ATOM     85  HE2 LYS A   6      -0.827  -5.082  -9.728  1.00  0.00           H  
ATOM     86  HE3 LYS A   6      -2.014  -5.663 -10.895  1.00  0.00           H  
ATOM     87  HZ1 LYS A   6       0.941  -5.686 -11.134  1.00  0.00           H  
ATOM     88  HZ2 LYS A   6      -0.084  -5.942 -12.467  1.00  0.00           H  
ATOM     89  HZ3 LYS A   6      -0.124  -7.007 -11.148  1.00  0.00           H  
ATOM     90  N   GLY A   7      -0.921   0.824  -9.292  1.00  0.00           N  
ATOM     91  CA  GLY A   7      -0.347   2.148  -9.236  1.00  0.00           C  
ATOM     92  C   GLY A   7      -1.177   3.091  -8.393  1.00  0.00           C  
ATOM     93  O   GLY A   7      -1.667   4.104  -8.883  1.00  0.00           O  
ATOM     94  H   GLY A   7      -1.870   0.714  -9.490  1.00  0.00           H  
ATOM     95  HA2 GLY A   7       0.647   2.081  -8.815  1.00  0.00           H  
ATOM     96  HA3 GLY A   7      -0.279   2.542 -10.238  1.00  0.00           H  
ATOM     97  N   ARG A   8      -1.348   2.749  -7.126  1.00  0.00           N  
ATOM     98  CA  ARG A   8      -2.100   3.596  -6.208  1.00  0.00           C  
ATOM     99  C   ARG A   8      -1.288   3.859  -4.952  1.00  0.00           C  
ATOM    100  O   ARG A   8      -1.837   4.057  -3.874  1.00  0.00           O  
ATOM    101  CB  ARG A   8      -3.451   2.964  -5.845  1.00  0.00           C  
ATOM    102  CG  ARG A   8      -3.380   1.477  -5.537  1.00  0.00           C  
ATOM    103  CD  ARG A   8      -4.218   1.115  -4.323  1.00  0.00           C  
ATOM    104  NE  ARG A   8      -4.584  -0.302  -4.317  1.00  0.00           N  
ATOM    105  CZ  ARG A   8      -5.809  -0.763  -4.596  1.00  0.00           C  
ATOM    106  NH1 ARG A   8      -6.802   0.085  -4.851  1.00  0.00           N  
ATOM    107  NH2 ARG A   8      -6.042  -2.067  -4.601  1.00  0.00           N  
ATOM    108  H   ARG A   8      -0.952   1.916  -6.795  1.00  0.00           H  
ATOM    109  HA  ARG A   8      -2.277   4.539  -6.704  1.00  0.00           H  
ATOM    110  HB2 ARG A   8      -3.847   3.469  -4.975  1.00  0.00           H  
ATOM    111  HB3 ARG A   8      -4.131   3.106  -6.670  1.00  0.00           H  
ATOM    112  HG2 ARG A   8      -3.751   0.928  -6.389  1.00  0.00           H  
ATOM    113  HG3 ARG A   8      -2.351   1.206  -5.349  1.00  0.00           H  
ATOM    114  HD2 ARG A   8      -3.652   1.334  -3.431  1.00  0.00           H  
ATOM    115  HD3 ARG A   8      -5.119   1.710  -4.333  1.00  0.00           H  
ATOM    116  HE  ARG A   8      -3.874  -0.945  -4.097  1.00  0.00           H  
ATOM    117 HH11 ARG A   8      -6.637   1.070  -4.836  1.00  0.00           H  
ATOM    118 HH12 ARG A   8      -7.728  -0.261  -5.051  1.00  0.00           H  
ATOM    119 HH21 ARG A   8      -5.304  -2.714  -4.399  1.00  0.00           H  
ATOM    120 HH22 ARG A   8      -6.967  -2.419  -4.808  1.00  0.00           H  
ATOM    121  N   CYS A   9       0.029   3.845  -5.103  1.00  0.00           N  
ATOM    122  CA  CYS A   9       0.930   4.125  -3.990  1.00  0.00           C  
ATOM    123  C   CYS A   9       1.628   5.465  -4.199  1.00  0.00           C  
ATOM    124  O   CYS A   9       2.267   6.001  -3.295  1.00  0.00           O  
ATOM    125  CB  CYS A   9       1.971   3.010  -3.858  1.00  0.00           C  
ATOM    126  SG  CYS A   9       2.049   1.892  -5.297  1.00  0.00           S  
ATOM    127  H   CYS A   9       0.408   3.634  -5.984  1.00  0.00           H  
ATOM    128  HA  CYS A   9       0.341   4.172  -3.084  1.00  0.00           H  
ATOM    129  HB2 CYS A   9       2.949   3.451  -3.735  1.00  0.00           H  
ATOM    130  HB3 CYS A   9       1.741   2.411  -2.988  1.00  0.00           H  
ATOM    131  N   THR A  10       1.495   6.000  -5.405  1.00  0.00           N  
ATOM    132  CA  THR A  10       2.142   7.248  -5.776  1.00  0.00           C  
ATOM    133  C   THR A  10       1.259   8.453  -5.457  1.00  0.00           C  
ATOM    134  O   THR A  10       1.712   9.599  -5.488  1.00  0.00           O  
ATOM    135  CB  THR A  10       2.464   7.235  -7.277  1.00  0.00           C  
ATOM    136  OG1 THR A  10       1.785   6.128  -7.893  1.00  0.00           O  
ATOM    137  CG2 THR A  10       3.963   7.110  -7.510  1.00  0.00           C  
ATOM    138  H   THR A  10       0.955   5.536  -6.077  1.00  0.00           H  
ATOM    139  HA  THR A  10       3.068   7.326  -5.228  1.00  0.00           H  
ATOM    140  HB  THR A  10       2.118   8.160  -7.717  1.00  0.00           H  
ATOM    141  HG1 THR A  10       1.328   6.434  -8.692  1.00  0.00           H  
ATOM    142 HG21 THR A  10       4.211   7.516  -8.479  1.00  0.00           H  
ATOM    143 HG22 THR A  10       4.245   6.068  -7.474  1.00  0.00           H  
ATOM    144 HG23 THR A  10       4.494   7.654  -6.744  1.00  0.00           H  
ATOM    145  N   GLU A  11      -0.005   8.184  -5.155  1.00  0.00           N  
ATOM    146  CA  GLU A  11      -0.969   9.239  -4.878  1.00  0.00           C  
ATOM    147  C   GLU A  11      -1.109   9.461  -3.377  1.00  0.00           C  
ATOM    148  O   GLU A  11      -1.586  10.507  -2.934  1.00  0.00           O  
ATOM    149  CB  GLU A  11      -2.331   8.886  -5.481  1.00  0.00           C  
ATOM    150  CG  GLU A  11      -2.249   8.345  -6.900  1.00  0.00           C  
ATOM    151  CD  GLU A  11      -1.802   9.391  -7.902  1.00  0.00           C  
ATOM    152  OE1 GLU A  11      -1.912  10.602  -7.602  1.00  0.00           O  
ATOM    153  OE2 GLU A  11      -1.347   9.011  -9.001  1.00  0.00           O  
ATOM    154  H   GLU A  11      -0.297   7.251  -5.114  1.00  0.00           H  
ATOM    155  HA  GLU A  11      -0.606  10.148  -5.335  1.00  0.00           H  
ATOM    156  HB2 GLU A  11      -2.804   8.139  -4.861  1.00  0.00           H  
ATOM    157  HB3 GLU A  11      -2.948   9.773  -5.494  1.00  0.00           H  
ATOM    158  HG2 GLU A  11      -1.546   7.525  -6.921  1.00  0.00           H  
ATOM    159  HG3 GLU A  11      -3.225   7.987  -7.190  1.00  0.00           H  
ATOM    160  N   GLY A  12      -0.678   8.480  -2.604  1.00  0.00           N  
ATOM    161  CA  GLY A  12      -0.813   8.555  -1.168  1.00  0.00           C  
ATOM    162  C   GLY A  12      -1.669   7.432  -0.634  1.00  0.00           C  
ATOM    163  O   GLY A  12      -2.096   6.560  -1.392  1.00  0.00           O  
ATOM    164  H   GLY A  12      -0.268   7.691  -3.009  1.00  0.00           H  
ATOM    165  HA2 GLY A  12       0.168   8.499  -0.717  1.00  0.00           H  
ATOM    166  HA3 GLY A  12      -1.269   9.499  -0.908  1.00  0.00           H  
ATOM    167  N   PHE A  13      -1.917   7.445   0.665  1.00  0.00           N  
ATOM    168  CA  PHE A  13      -2.735   6.419   1.288  1.00  0.00           C  
ATOM    169  C   PHE A  13      -4.214   6.730   1.108  1.00  0.00           C  
ATOM    170  O   PHE A  13      -4.742   7.665   1.713  1.00  0.00           O  
ATOM    171  CB  PHE A  13      -2.402   6.291   2.777  1.00  0.00           C  
ATOM    172  CG  PHE A  13      -2.869   5.001   3.393  1.00  0.00           C  
ATOM    173  CD1 PHE A  13      -4.213   4.786   3.649  1.00  0.00           C  
ATOM    174  CD2 PHE A  13      -1.964   4.006   3.720  1.00  0.00           C  
ATOM    175  CE1 PHE A  13      -4.645   3.606   4.220  1.00  0.00           C  
ATOM    176  CE2 PHE A  13      -2.389   2.823   4.292  1.00  0.00           C  
ATOM    177  CZ  PHE A  13      -3.730   2.622   4.539  1.00  0.00           C  
ATOM    178  H   PHE A  13      -1.541   8.159   1.217  1.00  0.00           H  
ATOM    179  HA  PHE A  13      -2.517   5.483   0.798  1.00  0.00           H  
ATOM    180  HB2 PHE A  13      -1.331   6.348   2.905  1.00  0.00           H  
ATOM    181  HB3 PHE A  13      -2.868   7.104   3.315  1.00  0.00           H  
ATOM    182  HD1 PHE A  13      -4.928   5.556   3.400  1.00  0.00           H  
ATOM    183  HD2 PHE A  13      -0.915   4.160   3.525  1.00  0.00           H  
ATOM    184  HE1 PHE A  13      -5.697   3.453   4.414  1.00  0.00           H  
ATOM    185  HE2 PHE A  13      -1.668   2.058   4.543  1.00  0.00           H  
ATOM    186  HZ  PHE A  13      -4.063   1.697   4.987  1.00  0.00           H  
ATOM    187  N   ASN A  14      -4.869   5.955   0.262  1.00  0.00           N  
ATOM    188  CA  ASN A  14      -6.309   6.069   0.084  1.00  0.00           C  
ATOM    189  C   ASN A  14      -7.029   5.367   1.218  1.00  0.00           C  
ATOM    190  O   ASN A  14      -7.276   4.171   1.148  1.00  0.00           O  
ATOM    191  CB  ASN A  14      -6.757   5.451  -1.239  1.00  0.00           C  
ATOM    192  CG  ASN A  14      -6.893   6.474  -2.343  1.00  0.00           C  
ATOM    193  OD1 ASN A  14      -6.014   6.614  -3.191  1.00  0.00           O  
ATOM    194  ND2 ASN A  14      -8.003   7.188  -2.344  1.00  0.00           N  
ATOM    195  H   ASN A  14      -4.373   5.297  -0.265  1.00  0.00           H  
ATOM    196  HA  ASN A  14      -6.569   7.117   0.095  1.00  0.00           H  
ATOM    197  HB2 ASN A  14      -6.037   4.707  -1.547  1.00  0.00           H  
ATOM    198  HB3 ASN A  14      -7.722   4.977  -1.091  1.00  0.00           H  
ATOM    199 HD21 ASN A  14      -8.673   7.013  -1.634  1.00  0.00           H  
ATOM    200 HD22 ASN A  14      -8.119   7.859  -3.045  1.00  0.00           H  
ATOM    201  N   VAL A  15      -7.388   6.105   2.253  1.00  0.00           N  
ATOM    202  CA  VAL A  15      -8.046   5.505   3.408  1.00  0.00           C  
ATOM    203  C   VAL A  15      -9.550   5.428   3.185  1.00  0.00           C  
ATOM    204  O   VAL A  15     -10.343   5.593   4.112  1.00  0.00           O  
ATOM    205  CB  VAL A  15      -7.762   6.271   4.722  1.00  0.00           C  
ATOM    206  CG1 VAL A  15      -7.437   5.297   5.845  1.00  0.00           C  
ATOM    207  CG2 VAL A  15      -6.632   7.277   4.547  1.00  0.00           C  
ATOM    208  H   VAL A  15      -7.227   7.077   2.234  1.00  0.00           H  
ATOM    209  HA  VAL A  15      -7.663   4.501   3.511  1.00  0.00           H  
ATOM    210  HB  VAL A  15      -8.656   6.813   4.996  1.00  0.00           H  
ATOM    211 HG11 VAL A  15      -6.390   5.381   6.105  1.00  0.00           H  
ATOM    212 HG12 VAL A  15      -7.646   4.289   5.520  1.00  0.00           H  
ATOM    213 HG13 VAL A  15      -8.041   5.529   6.712  1.00  0.00           H  
ATOM    214 HG21 VAL A  15      -6.045   7.011   3.681  1.00  0.00           H  
ATOM    215 HG22 VAL A  15      -6.003   7.267   5.424  1.00  0.00           H  
ATOM    216 HG23 VAL A  15      -7.046   8.266   4.414  1.00  0.00           H  
ATOM    217  N   ASP A  16      -9.933   5.168   1.941  1.00  0.00           N  
ATOM    218  CA  ASP A  16     -11.338   5.132   1.566  1.00  0.00           C  
ATOM    219  C   ASP A  16     -11.645   3.969   0.631  1.00  0.00           C  
ATOM    220  O   ASP A  16     -12.809   3.638   0.413  1.00  0.00           O  
ATOM    221  CB  ASP A  16     -11.737   6.444   0.883  1.00  0.00           C  
ATOM    222  CG  ASP A  16     -11.400   6.452  -0.599  1.00  0.00           C  
ATOM    223  OD1 ASP A  16     -10.227   6.685  -0.942  1.00  0.00           O  
ATOM    224  OD2 ASP A  16     -12.311   6.239  -1.431  1.00  0.00           O  
ATOM    225  H   ASP A  16      -9.251   5.000   1.259  1.00  0.00           H  
ATOM    226  HA  ASP A  16     -11.915   5.018   2.464  1.00  0.00           H  
ATOM    227  HB2 ASP A  16     -12.801   6.589   0.991  1.00  0.00           H  
ATOM    228  HB3 ASP A  16     -11.216   7.265   1.357  1.00  0.00           H  
ATOM    229  N   LYS A  17     -10.614   3.341   0.081  1.00  0.00           N  
ATOM    230  CA  LYS A  17     -10.823   2.363  -0.972  1.00  0.00           C  
ATOM    231  C   LYS A  17     -10.941   0.945  -0.419  1.00  0.00           C  
ATOM    232  O   LYS A  17     -11.013   0.736   0.793  1.00  0.00           O  
ATOM    233  CB  LYS A  17      -9.697   2.439  -2.007  1.00  0.00           C  
ATOM    234  CG  LYS A  17     -10.067   3.226  -3.258  1.00  0.00           C  
ATOM    235  CD  LYS A  17     -11.376   2.739  -3.865  1.00  0.00           C  
ATOM    236  CE  LYS A  17     -12.249   3.895  -4.339  1.00  0.00           C  
ATOM    237  NZ  LYS A  17     -13.118   4.441  -3.257  1.00  0.00           N  
ATOM    238  H   LYS A  17      -9.706   3.521   0.398  1.00  0.00           H  
ATOM    239  HA  LYS A  17     -11.752   2.615  -1.458  1.00  0.00           H  
ATOM    240  HB2 LYS A  17      -8.838   2.911  -1.553  1.00  0.00           H  
ATOM    241  HB3 LYS A  17      -9.429   1.436  -2.305  1.00  0.00           H  
ATOM    242  HG2 LYS A  17     -10.169   4.267  -2.997  1.00  0.00           H  
ATOM    243  HG3 LYS A  17      -9.276   3.108  -3.988  1.00  0.00           H  
ATOM    244  HD2 LYS A  17     -11.152   2.105  -4.711  1.00  0.00           H  
ATOM    245  HD3 LYS A  17     -11.918   2.169  -3.125  1.00  0.00           H  
ATOM    246  HE2 LYS A  17     -11.611   4.684  -4.707  1.00  0.00           H  
ATOM    247  HE3 LYS A  17     -12.876   3.538  -5.143  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17     -13.904   4.983  -3.673  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17     -12.569   5.078  -2.632  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17     -13.514   3.666  -2.683  1.00  0.00           H  
ATOM    251  N   LYS A  18     -10.973  -0.023  -1.330  1.00  0.00           N  
ATOM    252  CA  LYS A  18     -11.101  -1.430  -0.969  1.00  0.00           C  
ATOM    253  C   LYS A  18      -9.743  -2.001  -0.583  1.00  0.00           C  
ATOM    254  O   LYS A  18      -9.647  -3.055   0.049  1.00  0.00           O  
ATOM    255  CB  LYS A  18     -11.689  -2.223  -2.141  1.00  0.00           C  
ATOM    256  CG  LYS A  18     -13.209  -2.164  -2.227  1.00  0.00           C  
ATOM    257  CD  LYS A  18     -13.694  -0.848  -2.820  1.00  0.00           C  
ATOM    258  CE  LYS A  18     -13.997  -0.972  -4.306  1.00  0.00           C  
ATOM    259  NZ  LYS A  18     -15.084  -1.952  -4.579  1.00  0.00           N  
ATOM    260  H   LYS A  18     -10.905   0.216  -2.276  1.00  0.00           H  
ATOM    261  HA  LYS A  18     -11.767  -1.500  -0.123  1.00  0.00           H  
ATOM    262  HB2 LYS A  18     -11.284  -1.828  -3.062  1.00  0.00           H  
ATOM    263  HB3 LYS A  18     -11.393  -3.256  -2.043  1.00  0.00           H  
ATOM    264  HG2 LYS A  18     -13.555  -2.974  -2.849  1.00  0.00           H  
ATOM    265  HG3 LYS A  18     -13.619  -2.272  -1.232  1.00  0.00           H  
ATOM    266  HD2 LYS A  18     -14.591  -0.543  -2.303  1.00  0.00           H  
ATOM    267  HD3 LYS A  18     -12.926  -0.099  -2.682  1.00  0.00           H  
ATOM    268  HE2 LYS A  18     -14.297  -0.004  -4.679  1.00  0.00           H  
ATOM    269  HE3 LYS A  18     -13.102  -1.290  -4.817  1.00  0.00           H  
ATOM    270  HZ1 LYS A  18     -15.612  -2.160  -3.706  1.00  0.00           H  
ATOM    271  HZ2 LYS A  18     -14.680  -2.845  -4.949  1.00  0.00           H  
ATOM    272  HZ3 LYS A  18     -15.745  -1.568  -5.288  1.00  0.00           H  
ATOM    273  N   CYS A  19      -8.699  -1.290  -0.972  1.00  0.00           N  
ATOM    274  CA  CYS A  19      -7.335  -1.693  -0.685  1.00  0.00           C  
ATOM    275  C   CYS A  19      -6.415  -0.500  -0.872  1.00  0.00           C  
ATOM    276  O   CYS A  19      -6.620   0.308  -1.781  1.00  0.00           O  
ATOM    277  CB  CYS A  19      -6.912  -2.845  -1.591  1.00  0.00           C  
ATOM    278  SG  CYS A  19      -5.515  -3.813  -0.947  1.00  0.00           S  
ATOM    279  H   CYS A  19      -8.846  -0.455  -1.461  1.00  0.00           H  
ATOM    280  HA  CYS A  19      -7.291  -2.013   0.347  1.00  0.00           H  
ATOM    281  HB2 CYS A  19      -7.747  -3.519  -1.723  1.00  0.00           H  
ATOM    282  HB3 CYS A  19      -6.621  -2.447  -2.553  1.00  0.00           H  
ATOM    283  N   GLN A  20      -5.415  -0.381  -0.012  1.00  0.00           N  
ATOM    284  CA  GLN A  20      -4.590   0.817   0.018  1.00  0.00           C  
ATOM    285  C   GLN A  20      -3.109   0.472  -0.078  1.00  0.00           C  
ATOM    286  O   GLN A  20      -2.684  -0.607   0.341  1.00  0.00           O  
ATOM    287  CB  GLN A  20      -4.849   1.618   1.304  1.00  0.00           C  
ATOM    288  CG  GLN A  20      -5.835   0.967   2.278  1.00  0.00           C  
ATOM    289  CD  GLN A  20      -7.299   1.246   1.960  1.00  0.00           C  
ATOM    290  OE1 GLN A  20      -7.666   1.525   0.821  1.00  0.00           O  
ATOM    291  NE2 GLN A  20      -8.150   1.162   2.972  1.00  0.00           N  
ATOM    292  H   GLN A  20      -5.217  -1.117   0.603  1.00  0.00           H  
ATOM    293  HA  GLN A  20      -4.856   1.422  -0.829  1.00  0.00           H  
ATOM    294  HB2 GLN A  20      -3.904   1.737   1.824  1.00  0.00           H  
ATOM    295  HB3 GLN A  20      -5.226   2.594   1.038  1.00  0.00           H  
ATOM    296  HG2 GLN A  20      -5.683  -0.099   2.260  1.00  0.00           H  
ATOM    297  HG3 GLN A  20      -5.622   1.340   3.273  1.00  0.00           H  
ATOM    298 HE21 GLN A  20      -7.799   0.931   3.857  1.00  0.00           H  
ATOM    299 HE22 GLN A  20      -9.099   1.332   2.794  1.00  0.00           H  
ATOM    300  N   CYS A  21      -2.326   1.386  -0.643  1.00  0.00           N  
ATOM    301  CA  CYS A  21      -0.875   1.238  -0.677  1.00  0.00           C  
ATOM    302  C   CYS A  21      -0.201   2.590  -0.469  1.00  0.00           C  
ATOM    303  O   CYS A  21      -0.375   3.503  -1.270  1.00  0.00           O  
ATOM    304  CB  CYS A  21      -0.435   0.673  -2.030  1.00  0.00           C  
ATOM    305  SG  CYS A  21      -1.017  -1.017  -2.389  1.00  0.00           S  
ATOM    306  H   CYS A  21      -2.731   2.187  -1.038  1.00  0.00           H  
ATOM    307  HA  CYS A  21      -0.577   0.562   0.109  1.00  0.00           H  
ATOM    308  HB2 CYS A  21      -0.810   1.317  -2.813  1.00  0.00           H  
ATOM    309  HB3 CYS A  21       0.644   0.661  -2.070  1.00  0.00           H  
ATOM    310  N   ASP A  22       0.563   2.709   0.608  1.00  0.00           N  
ATOM    311  CA  ASP A  22       1.410   3.876   0.842  1.00  0.00           C  
ATOM    312  C   ASP A  22       2.583   3.472   1.726  1.00  0.00           C  
ATOM    313  O   ASP A  22       2.696   2.306   2.102  1.00  0.00           O  
ATOM    314  CB  ASP A  22       0.618   5.006   1.502  1.00  0.00           C  
ATOM    315  CG  ASP A  22       1.370   6.326   1.498  1.00  0.00           C  
ATOM    316  OD1 ASP A  22       1.372   7.015   0.464  1.00  0.00           O  
ATOM    317  OD2 ASP A  22       1.979   6.662   2.534  1.00  0.00           O  
ATOM    318  H   ASP A  22       0.567   1.986   1.269  1.00  0.00           H  
ATOM    319  HA  ASP A  22       1.789   4.214  -0.115  1.00  0.00           H  
ATOM    320  HB2 ASP A  22      -0.314   5.142   0.974  1.00  0.00           H  
ATOM    321  HB3 ASP A  22       0.411   4.737   2.526  1.00  0.00           H  
ATOM    322  N   GLU A  23       3.434   4.422   2.079  1.00  0.00           N  
ATOM    323  CA  GLU A  23       4.423   4.206   3.121  1.00  0.00           C  
ATOM    324  C   GLU A  23       3.706   4.082   4.466  1.00  0.00           C  
ATOM    325  O   GLU A  23       4.160   3.387   5.373  1.00  0.00           O  
ATOM    326  CB  GLU A  23       5.423   5.364   3.158  1.00  0.00           C  
ATOM    327  CG  GLU A  23       6.445   5.242   4.273  1.00  0.00           C  
ATOM    328  CD  GLU A  23       7.021   6.578   4.689  1.00  0.00           C  
ATOM    329  OE1 GLU A  23       7.882   7.114   3.965  1.00  0.00           O  
ATOM    330  OE2 GLU A  23       6.624   7.092   5.754  1.00  0.00           O  
ATOM    331  H   GLU A  23       3.387   5.300   1.637  1.00  0.00           H  
ATOM    332  HA  GLU A  23       4.944   3.284   2.909  1.00  0.00           H  
ATOM    333  HB2 GLU A  23       5.949   5.402   2.216  1.00  0.00           H  
ATOM    334  HB3 GLU A  23       4.882   6.289   3.297  1.00  0.00           H  
ATOM    335  HG2 GLU A  23       5.964   4.798   5.133  1.00  0.00           H  
ATOM    336  HG3 GLU A  23       7.250   4.604   3.941  1.00  0.00           H  
ATOM    337  N   LEU A  24       2.557   4.746   4.568  1.00  0.00           N  
ATOM    338  CA  LEU A  24       1.728   4.693   5.772  1.00  0.00           C  
ATOM    339  C   LEU A  24       0.938   3.388   5.851  1.00  0.00           C  
ATOM    340  O   LEU A  24       0.021   3.257   6.664  1.00  0.00           O  
ATOM    341  CB  LEU A  24       0.752   5.869   5.797  1.00  0.00           C  
ATOM    342  CG  LEU A  24       1.403   7.244   5.904  1.00  0.00           C  
ATOM    343  CD1 LEU A  24       0.621   8.270   5.098  1.00  0.00           C  
ATOM    344  CD2 LEU A  24       1.508   7.673   7.359  1.00  0.00           C  
ATOM    345  H   LEU A  24       2.260   5.304   3.811  1.00  0.00           H  
ATOM    346  HA  LEU A  24       2.379   4.760   6.628  1.00  0.00           H  
ATOM    347  HB2 LEU A  24       0.164   5.839   4.890  1.00  0.00           H  
ATOM    348  HB3 LEU A  24       0.090   5.742   6.639  1.00  0.00           H  
ATOM    349  HG  LEU A  24       2.403   7.188   5.497  1.00  0.00           H  
ATOM    350 HD11 LEU A  24       1.208   8.579   4.246  1.00  0.00           H  
ATOM    351 HD12 LEU A  24       0.408   9.128   5.717  1.00  0.00           H  
ATOM    352 HD13 LEU A  24      -0.305   7.832   4.758  1.00  0.00           H  
ATOM    353 HD21 LEU A  24       1.689   6.807   7.978  1.00  0.00           H  
ATOM    354 HD22 LEU A  24       0.586   8.146   7.662  1.00  0.00           H  
ATOM    355 HD23 LEU A  24       2.323   8.373   7.470  1.00  0.00           H  
ATOM    356  N   CYS A  25       1.291   2.430   5.002  1.00  0.00           N  
ATOM    357  CA  CYS A  25       0.628   1.134   4.978  1.00  0.00           C  
ATOM    358  C   CYS A  25       0.706   0.452   6.342  1.00  0.00           C  
ATOM    359  O   CYS A  25      -0.282  -0.108   6.815  1.00  0.00           O  
ATOM    360  CB  CYS A  25       1.247   0.250   3.887  1.00  0.00           C  
ATOM    361  SG  CYS A  25       1.867  -1.366   4.462  1.00  0.00           S  
ATOM    362  H   CYS A  25       2.017   2.603   4.367  1.00  0.00           H  
ATOM    363  HA  CYS A  25      -0.411   1.305   4.737  1.00  0.00           H  
ATOM    364  HB2 CYS A  25       0.503   0.062   3.130  1.00  0.00           H  
ATOM    365  HB3 CYS A  25       2.075   0.780   3.439  1.00  0.00           H  
ATOM    366  N   SER A  26       1.870   0.520   6.976  1.00  0.00           N  
ATOM    367  CA  SER A  26       2.071  -0.090   8.281  1.00  0.00           C  
ATOM    368  C   SER A  26       1.387   0.722   9.378  1.00  0.00           C  
ATOM    369  O   SER A  26       0.993   0.182  10.413  1.00  0.00           O  
ATOM    370  CB  SER A  26       3.565  -0.200   8.559  1.00  0.00           C  
ATOM    371  OG  SER A  26       4.312   0.331   7.473  1.00  0.00           O  
ATOM    372  H   SER A  26       2.627   0.980   6.551  1.00  0.00           H  
ATOM    373  HA  SER A  26       1.641  -1.079   8.257  1.00  0.00           H  
ATOM    374  HB2 SER A  26       3.808   0.353   9.454  1.00  0.00           H  
ATOM    375  HB3 SER A  26       3.831  -1.238   8.692  1.00  0.00           H  
ATOM    376  HG  SER A  26       5.190  -0.079   7.461  1.00  0.00           H  
ATOM    377  N   TYR A  27       1.240   2.020   9.136  1.00  0.00           N  
ATOM    378  CA  TYR A  27       0.625   2.923  10.101  1.00  0.00           C  
ATOM    379  C   TYR A  27      -0.859   2.598  10.264  1.00  0.00           C  
ATOM    380  O   TYR A  27      -1.371   2.542  11.379  1.00  0.00           O  
ATOM    381  CB  TYR A  27       0.822   4.377   9.647  1.00  0.00           C  
ATOM    382  CG  TYR A  27      -0.079   5.390  10.328  1.00  0.00           C  
ATOM    383  CD1 TYR A  27       0.103   5.736  11.663  1.00  0.00           C  
ATOM    384  CD2 TYR A  27      -1.105   6.012   9.626  1.00  0.00           C  
ATOM    385  CE1 TYR A  27      -0.715   6.667  12.275  1.00  0.00           C  
ATOM    386  CE2 TYR A  27      -1.924   6.940  10.234  1.00  0.00           C  
ATOM    387  CZ  TYR A  27      -1.728   7.265  11.555  1.00  0.00           C  
ATOM    388  OH  TYR A  27      -2.547   8.193  12.157  1.00  0.00           O  
ATOM    389  H   TYR A  27       1.553   2.380   8.282  1.00  0.00           H  
ATOM    390  HA  TYR A  27       1.117   2.779  11.050  1.00  0.00           H  
ATOM    391  HB2 TYR A  27       1.845   4.667   9.842  1.00  0.00           H  
ATOM    392  HB3 TYR A  27       0.641   4.434   8.583  1.00  0.00           H  
ATOM    393  HD1 TYR A  27       0.896   5.263  12.227  1.00  0.00           H  
ATOM    394  HD2 TYR A  27      -1.262   5.758   8.586  1.00  0.00           H  
ATOM    395  HE1 TYR A  27      -0.560   6.923  13.312  1.00  0.00           H  
ATOM    396  HE2 TYR A  27      -2.717   7.409   9.673  1.00  0.00           H  
ATOM    397  HH  TYR A  27      -3.121   8.593  11.485  1.00  0.00           H  
ATOM    398  N   TYR A  28      -1.539   2.372   9.149  1.00  0.00           N  
ATOM    399  CA  TYR A  28      -2.954   2.020   9.182  1.00  0.00           C  
ATOM    400  C   TYR A  28      -3.138   0.506   9.246  1.00  0.00           C  
ATOM    401  O   TYR A  28      -4.221   0.018   9.577  1.00  0.00           O  
ATOM    402  CB  TYR A  28      -3.665   2.554   7.939  1.00  0.00           C  
ATOM    403  CG  TYR A  28      -3.969   4.035   7.975  1.00  0.00           C  
ATOM    404  CD1 TYR A  28      -4.894   4.553   8.869  1.00  0.00           C  
ATOM    405  CD2 TYR A  28      -3.338   4.911   7.102  1.00  0.00           C  
ATOM    406  CE1 TYR A  28      -5.178   5.905   8.898  1.00  0.00           C  
ATOM    407  CE2 TYR A  28      -3.613   6.264   7.122  1.00  0.00           C  
ATOM    408  CZ  TYR A  28      -4.537   6.755   8.020  1.00  0.00           C  
ATOM    409  OH  TYR A  28      -4.819   8.103   8.048  1.00  0.00           O  
ATOM    410  H   TYR A  28      -1.085   2.458   8.283  1.00  0.00           H  
ATOM    411  HA  TYR A  28      -3.392   2.467  10.063  1.00  0.00           H  
ATOM    412  HB2 TYR A  28      -3.047   2.366   7.077  1.00  0.00           H  
ATOM    413  HB3 TYR A  28      -4.602   2.026   7.820  1.00  0.00           H  
ATOM    414  HD1 TYR A  28      -5.394   3.884   9.552  1.00  0.00           H  
ATOM    415  HD2 TYR A  28      -2.619   4.518   6.396  1.00  0.00           H  
ATOM    416  HE1 TYR A  28      -5.901   6.289   9.602  1.00  0.00           H  
ATOM    417  HE2 TYR A  28      -3.109   6.929   6.434  1.00  0.00           H  
ATOM    418  HH  TYR A  28      -5.743   8.248   7.788  1.00  0.00           H  
ATOM    419  N   GLN A  29      -2.067  -0.222   8.929  1.00  0.00           N  
ATOM    420  CA  GLN A  29      -2.109  -1.679   8.818  1.00  0.00           C  
ATOM    421  C   GLN A  29      -3.161  -2.097   7.800  1.00  0.00           C  
ATOM    422  O   GLN A  29      -4.063  -2.882   8.097  1.00  0.00           O  
ATOM    423  CB  GLN A  29      -2.384  -2.328  10.175  1.00  0.00           C  
ATOM    424  CG  GLN A  29      -1.137  -2.518  11.024  1.00  0.00           C  
ATOM    425  CD  GLN A  29      -1.238  -1.829  12.367  1.00  0.00           C  
ATOM    426  OE1 GLN A  29      -2.010  -2.236  13.231  1.00  0.00           O  
ATOM    427  NE2 GLN A  29      -0.462  -0.775  12.552  1.00  0.00           N  
ATOM    428  H   GLN A  29      -1.218   0.237   8.760  1.00  0.00           H  
ATOM    429  HA  GLN A  29      -1.142  -2.005   8.461  1.00  0.00           H  
ATOM    430  HB2 GLN A  29      -3.077  -1.707  10.723  1.00  0.00           H  
ATOM    431  HB3 GLN A  29      -2.833  -3.296  10.012  1.00  0.00           H  
ATOM    432  HG2 GLN A  29      -0.988  -3.574  11.189  1.00  0.00           H  
ATOM    433  HG3 GLN A  29      -0.289  -2.116  10.491  1.00  0.00           H  
ATOM    434 HE21 GLN A  29       0.132  -0.497  11.814  1.00  0.00           H  
ATOM    435 HE22 GLN A  29      -0.508  -0.312  13.413  1.00  0.00           H  
ATOM    436  N   SER A  30      -3.042  -1.548   6.597  1.00  0.00           N  
ATOM    437  CA  SER A  30      -3.985  -1.824   5.526  1.00  0.00           C  
ATOM    438  C   SER A  30      -3.316  -1.619   4.171  1.00  0.00           C  
ATOM    439  O   SER A  30      -3.507  -0.599   3.516  1.00  0.00           O  
ATOM    440  CB  SER A  30      -5.219  -0.924   5.652  1.00  0.00           C  
ATOM    441  OG  SER A  30      -5.826  -1.070   6.927  1.00  0.00           O  
ATOM    442  H   SER A  30      -2.287  -0.947   6.422  1.00  0.00           H  
ATOM    443  HA  SER A  30      -4.290  -2.856   5.612  1.00  0.00           H  
ATOM    444  HB2 SER A  30      -4.928   0.108   5.521  1.00  0.00           H  
ATOM    445  HB3 SER A  30      -5.938  -1.195   4.892  1.00  0.00           H  
ATOM    446  HG  SER A  30      -5.340  -1.740   7.431  1.00  0.00           H  
ATOM    447  N   CYS A  31      -2.501  -2.579   3.781  1.00  0.00           N  
ATOM    448  CA  CYS A  31      -1.848  -2.550   2.482  1.00  0.00           C  
ATOM    449  C   CYS A  31      -2.140  -3.826   1.711  1.00  0.00           C  
ATOM    450  O   CYS A  31      -2.326  -4.889   2.307  1.00  0.00           O  
ATOM    451  CB  CYS A  31      -0.338  -2.389   2.651  1.00  0.00           C  
ATOM    452  SG  CYS A  31       0.236  -2.567   4.372  1.00  0.00           S  
ATOM    453  H   CYS A  31      -2.318  -3.321   4.387  1.00  0.00           H  
ATOM    454  HA  CYS A  31      -2.238  -1.705   1.931  1.00  0.00           H  
ATOM    455  HB2 CYS A  31       0.165  -3.139   2.058  1.00  0.00           H  
ATOM    456  HB3 CYS A  31      -0.046  -1.410   2.302  1.00  0.00           H  
ATOM    457  N   CYS A  32      -2.199  -3.716   0.393  1.00  0.00           N  
ATOM    458  CA  CYS A  32      -2.368  -4.883  -0.461  1.00  0.00           C  
ATOM    459  C   CYS A  32      -1.099  -5.729  -0.469  1.00  0.00           C  
ATOM    460  O   CYS A  32      -0.001  -5.222  -0.237  1.00  0.00           O  
ATOM    461  CB  CYS A  32      -2.716  -4.460  -1.886  1.00  0.00           C  
ATOM    462  SG  CYS A  32      -3.923  -3.104  -1.982  1.00  0.00           S  
ATOM    463  H   CYS A  32      -2.142  -2.824  -0.015  1.00  0.00           H  
ATOM    464  HA  CYS A  32      -3.177  -5.471  -0.061  1.00  0.00           H  
ATOM    465  HB2 CYS A  32      -1.816  -4.135  -2.386  1.00  0.00           H  
ATOM    466  HB3 CYS A  32      -3.129  -5.306  -2.414  1.00  0.00           H  
ATOM    467  N   THR A  33      -1.256  -7.017  -0.740  1.00  0.00           N  
ATOM    468  CA  THR A  33      -0.137  -7.945  -0.758  1.00  0.00           C  
ATOM    469  C   THR A  33       0.852  -7.614  -1.878  1.00  0.00           C  
ATOM    470  O   THR A  33       2.046  -7.876  -1.762  1.00  0.00           O  
ATOM    471  CB  THR A  33      -0.643  -9.386  -0.937  1.00  0.00           C  
ATOM    472  OG1 THR A  33      -2.077  -9.382  -1.033  1.00  0.00           O  
ATOM    473  CG2 THR A  33      -0.211 -10.263   0.227  1.00  0.00           C  
ATOM    474  H   THR A  33      -2.156  -7.360  -0.924  1.00  0.00           H  
ATOM    475  HA  THR A  33       0.371  -7.877   0.193  1.00  0.00           H  
ATOM    476  HB  THR A  33      -0.226  -9.788  -1.850  1.00  0.00           H  
ATOM    477  HG1 THR A  33      -2.338  -9.234  -1.957  1.00  0.00           H  
ATOM    478 HG21 THR A  33       0.524 -10.978  -0.115  1.00  0.00           H  
ATOM    479 HG22 THR A  33      -1.069 -10.789   0.620  1.00  0.00           H  
ATOM    480 HG23 THR A  33       0.221  -9.646   1.001  1.00  0.00           H  
ATOM    481  N   ASP A  34       0.349  -7.023  -2.954  1.00  0.00           N  
ATOM    482  CA  ASP A  34       1.182  -6.681  -4.102  1.00  0.00           C  
ATOM    483  C   ASP A  34       1.728  -5.264  -3.979  1.00  0.00           C  
ATOM    484  O   ASP A  34       2.121  -4.654  -4.974  1.00  0.00           O  
ATOM    485  CB  ASP A  34       0.397  -6.811  -5.416  1.00  0.00           C  
ATOM    486  CG  ASP A  34      -1.018  -7.313  -5.216  1.00  0.00           C  
ATOM    487  OD1 ASP A  34      -1.837  -6.572  -4.635  1.00  0.00           O  
ATOM    488  OD2 ASP A  34      -1.312  -8.459  -5.623  1.00  0.00           O  
ATOM    489  H   ASP A  34      -0.615  -6.816  -2.984  1.00  0.00           H  
ATOM    490  HA  ASP A  34       2.011  -7.370  -4.121  1.00  0.00           H  
ATOM    491  HB2 ASP A  34       0.348  -5.845  -5.891  1.00  0.00           H  
ATOM    492  HB3 ASP A  34       0.916  -7.500  -6.068  1.00  0.00           H  
ATOM    493  N   TYR A  35       1.768  -4.749  -2.758  1.00  0.00           N  
ATOM    494  CA  TYR A  35       2.288  -3.414  -2.514  1.00  0.00           C  
ATOM    495  C   TYR A  35       3.771  -3.385  -2.844  1.00  0.00           C  
ATOM    496  O   TYR A  35       4.260  -2.505  -3.551  1.00  0.00           O  
ATOM    497  CB  TYR A  35       2.061  -3.014  -1.052  1.00  0.00           C  
ATOM    498  CG  TYR A  35       2.854  -1.801  -0.619  1.00  0.00           C  
ATOM    499  CD1 TYR A  35       2.688  -0.584  -1.260  1.00  0.00           C  
ATOM    500  CD2 TYR A  35       3.762  -1.872   0.431  1.00  0.00           C  
ATOM    501  CE1 TYR A  35       3.410   0.526  -0.883  1.00  0.00           C  
ATOM    502  CE2 TYR A  35       4.490  -0.761   0.817  1.00  0.00           C  
ATOM    503  CZ  TYR A  35       4.305   0.438   0.160  1.00  0.00           C  
ATOM    504  OH  TYR A  35       5.026   1.545   0.540  1.00  0.00           O  
ATOM    505  H   TYR A  35       1.460  -5.287  -1.998  1.00  0.00           H  
ATOM    506  HA  TYR A  35       1.767  -2.725  -3.161  1.00  0.00           H  
ATOM    507  HB2 TYR A  35       1.013  -2.795  -0.907  1.00  0.00           H  
ATOM    508  HB3 TYR A  35       2.340  -3.840  -0.415  1.00  0.00           H  
ATOM    509  HD1 TYR A  35       1.987  -0.519  -2.077  1.00  0.00           H  
ATOM    510  HD2 TYR A  35       3.903  -2.813   0.943  1.00  0.00           H  
ATOM    511  HE1 TYR A  35       3.262   1.462  -1.399  1.00  0.00           H  
ATOM    512  HE2 TYR A  35       5.191  -0.833   1.636  1.00  0.00           H  
ATOM    513  HH  TYR A  35       4.566   1.992   1.258  1.00  0.00           H  
ATOM    514  N   THR A  36       4.474  -4.377  -2.346  1.00  0.00           N  
ATOM    515  CA  THR A  36       5.894  -4.487  -2.566  1.00  0.00           C  
ATOM    516  C   THR A  36       6.192  -4.931  -3.987  1.00  0.00           C  
ATOM    517  O   THR A  36       7.219  -4.574  -4.554  1.00  0.00           O  
ATOM    518  CB  THR A  36       6.497  -5.475  -1.568  1.00  0.00           C  
ATOM    519  OG1 THR A  36       5.485  -6.397  -1.136  1.00  0.00           O  
ATOM    520  CG2 THR A  36       7.045  -4.727  -0.372  1.00  0.00           C  
ATOM    521  H   THR A  36       4.025  -5.065  -1.807  1.00  0.00           H  
ATOM    522  HA  THR A  36       6.339  -3.516  -2.397  1.00  0.00           H  
ATOM    523  HB  THR A  36       7.302  -6.017  -2.045  1.00  0.00           H  
ATOM    524  HG1 THR A  36       5.823  -6.926  -0.397  1.00  0.00           H  
ATOM    525 HG21 THR A  36       6.240  -4.528   0.321  1.00  0.00           H  
ATOM    526 HG22 THR A  36       7.471  -3.791  -0.707  1.00  0.00           H  
ATOM    527 HG23 THR A  36       7.804  -5.324   0.110  1.00  0.00           H  
ATOM    528  N   ALA A  37       5.272  -5.697  -4.557  1.00  0.00           N  
ATOM    529  CA  ALA A  37       5.437  -6.236  -5.899  1.00  0.00           C  
ATOM    530  C   ALA A  37       5.353  -5.145  -6.964  1.00  0.00           C  
ATOM    531  O   ALA A  37       6.117  -5.154  -7.930  1.00  0.00           O  
ATOM    532  CB  ALA A  37       4.386  -7.304  -6.162  1.00  0.00           C  
ATOM    533  H   ALA A  37       4.456  -5.908  -4.055  1.00  0.00           H  
ATOM    534  HA  ALA A  37       6.408  -6.703  -5.952  1.00  0.00           H  
ATOM    535  HB1 ALA A  37       4.098  -7.759  -5.227  1.00  0.00           H  
ATOM    536  HB2 ALA A  37       4.798  -8.057  -6.819  1.00  0.00           H  
ATOM    537  HB3 ALA A  37       3.523  -6.854  -6.627  1.00  0.00           H  
ATOM    538  N   GLU A  38       4.427  -4.212  -6.784  1.00  0.00           N  
ATOM    539  CA  GLU A  38       4.196  -3.174  -7.779  1.00  0.00           C  
ATOM    540  C   GLU A  38       4.902  -1.872  -7.418  1.00  0.00           C  
ATOM    541  O   GLU A  38       5.625  -1.303  -8.238  1.00  0.00           O  
ATOM    542  CB  GLU A  38       2.700  -2.926  -7.945  1.00  0.00           C  
ATOM    543  CG  GLU A  38       2.001  -3.996  -8.766  1.00  0.00           C  
ATOM    544  CD  GLU A  38       2.483  -4.045 -10.202  1.00  0.00           C  
ATOM    545  OE1 GLU A  38       2.901  -2.999 -10.737  1.00  0.00           O  
ATOM    546  OE2 GLU A  38       2.429  -5.139 -10.809  1.00  0.00           O  
ATOM    547  H   GLU A  38       3.880  -4.226  -5.969  1.00  0.00           H  
ATOM    548  HA  GLU A  38       4.592  -3.529  -8.718  1.00  0.00           H  
ATOM    549  HB2 GLU A  38       2.241  -2.893  -6.967  1.00  0.00           H  
ATOM    550  HB3 GLU A  38       2.556  -1.974  -8.435  1.00  0.00           H  
ATOM    551  HG2 GLU A  38       2.186  -4.959  -8.312  1.00  0.00           H  
ATOM    552  HG3 GLU A  38       0.939  -3.798  -8.766  1.00  0.00           H  
ATOM    553  N   CYS A  39       4.701  -1.396  -6.192  1.00  0.00           N  
ATOM    554  CA  CYS A  39       5.285  -0.128  -5.774  1.00  0.00           C  
ATOM    555  C   CYS A  39       6.787  -0.287  -5.549  1.00  0.00           C  
ATOM    556  O   CYS A  39       7.559   0.630  -5.824  1.00  0.00           O  
ATOM    557  CB  CYS A  39       4.593   0.390  -4.511  1.00  0.00           C  
ATOM    558  SG  CYS A  39       2.779   0.161  -4.523  1.00  0.00           S  
ATOM    559  H   CYS A  39       4.157  -1.907  -5.555  1.00  0.00           H  
ATOM    560  HA  CYS A  39       5.131   0.584  -6.571  1.00  0.00           H  
ATOM    561  HB2 CYS A  39       4.986  -0.136  -3.653  1.00  0.00           H  
ATOM    562  HB3 CYS A  39       4.792   1.446  -4.405  1.00  0.00           H  
ATOM    563  N   LYS A  40       7.181  -1.463  -5.058  1.00  0.00           N  
ATOM    564  CA  LYS A  40       8.591  -1.829  -4.905  1.00  0.00           C  
ATOM    565  C   LYS A  40       9.383  -0.771  -4.138  1.00  0.00           C  
ATOM    566  O   LYS A  40      10.162  -0.014  -4.719  1.00  0.00           O  
ATOM    567  CB  LYS A  40       9.230  -2.082  -6.275  1.00  0.00           C  
ATOM    568  CG  LYS A  40      10.498  -2.926  -6.216  1.00  0.00           C  
ATOM    569  CD  LYS A  40      10.216  -4.343  -5.728  1.00  0.00           C  
ATOM    570  CE  LYS A  40       9.298  -5.094  -6.683  1.00  0.00           C  
ATOM    571  NZ  LYS A  40       9.908  -6.359  -7.169  1.00  0.00           N  
ATOM    572  H   LYS A  40       6.498  -2.109  -4.781  1.00  0.00           H  
ATOM    573  HA  LYS A  40       8.624  -2.749  -4.340  1.00  0.00           H  
ATOM    574  HB2 LYS A  40       8.514  -2.592  -6.904  1.00  0.00           H  
ATOM    575  HB3 LYS A  40       9.477  -1.133  -6.726  1.00  0.00           H  
ATOM    576  HG2 LYS A  40      10.930  -2.978  -7.204  1.00  0.00           H  
ATOM    577  HG3 LYS A  40      11.199  -2.456  -5.541  1.00  0.00           H  
ATOM    578  HD2 LYS A  40      11.150  -4.880  -5.651  1.00  0.00           H  
ATOM    579  HD3 LYS A  40       9.747  -4.292  -4.755  1.00  0.00           H  
ATOM    580  HE2 LYS A  40       8.375  -5.324  -6.167  1.00  0.00           H  
ATOM    581  HE3 LYS A  40       9.086  -4.458  -7.530  1.00  0.00           H  
ATOM    582  HZ1 LYS A  40      10.917  -6.211  -7.387  1.00  0.00           H  
ATOM    583  HZ2 LYS A  40       9.417  -6.681  -8.033  1.00  0.00           H  
ATOM    584  HZ3 LYS A  40       9.828  -7.101  -6.438  1.00  0.00           H  
ATOM    585  N   PRO A  41       9.203  -0.723  -2.813  1.00  0.00           N  
ATOM    586  CA  PRO A  41       9.946   0.188  -1.929  1.00  0.00           C  
ATOM    587  C   PRO A  41      11.352  -0.334  -1.630  1.00  0.00           C  
ATOM    588  O   PRO A  41      11.827  -0.253  -0.496  1.00  0.00           O  
ATOM    589  CB  PRO A  41       9.099   0.167  -0.665  1.00  0.00           C  
ATOM    590  CG  PRO A  41       8.594  -1.229  -0.630  1.00  0.00           C  
ATOM    591  CD  PRO A  41       8.253  -1.556  -2.054  1.00  0.00           C  
ATOM    592  HA  PRO A  41       9.997   1.191  -2.326  1.00  0.00           H  
ATOM    593  HB2 PRO A  41       9.712   0.394   0.194  1.00  0.00           H  
ATOM    594  HB3 PRO A  41       8.293   0.880  -0.748  1.00  0.00           H  
ATOM    595  HG2 PRO A  41       9.374  -1.888  -0.278  1.00  0.00           H  
ATOM    596  HG3 PRO A  41       7.719  -1.295  -0.005  1.00  0.00           H  
ATOM    597  HD2 PRO A  41       8.416  -2.606  -2.253  1.00  0.00           H  
ATOM    598  HD3 PRO A  41       7.234  -1.280  -2.273  1.00  0.00           H  
ATOM    599  N   GLN A  42      11.967  -0.920  -2.656  1.00  0.00           N  
ATOM    600  CA  GLN A  42      13.317  -1.497  -2.587  1.00  0.00           C  
ATOM    601  C   GLN A  42      13.284  -2.875  -1.936  1.00  0.00           C  
ATOM    602  O   GLN A  42      13.917  -3.812  -2.424  1.00  0.00           O  
ATOM    603  CB  GLN A  42      14.299  -0.573  -1.856  1.00  0.00           C  
ATOM    604  CG  GLN A  42      15.093   0.330  -2.788  1.00  0.00           C  
ATOM    605  CD  GLN A  42      15.940   1.340  -2.037  1.00  0.00           C  
ATOM    606  OE1 GLN A  42      16.891   0.980  -1.344  1.00  0.00           O  
ATOM    607  NE2 GLN A  42      15.610   2.616  -2.175  1.00  0.00           N  
ATOM    608  H   GLN A  42      11.479  -0.976  -3.501  1.00  0.00           H  
ATOM    609  HA  GLN A  42      13.655  -1.622  -3.598  1.00  0.00           H  
ATOM    610  HB2 GLN A  42      13.745   0.051  -1.172  1.00  0.00           H  
ATOM    611  HB3 GLN A  42      14.996  -1.179  -1.296  1.00  0.00           H  
ATOM    612  HG2 GLN A  42      15.741  -0.281  -3.396  1.00  0.00           H  
ATOM    613  HG3 GLN A  42      14.400   0.864  -3.424  1.00  0.00           H  
ATOM    614 HE21 GLN A  42      14.844   2.840  -2.753  1.00  0.00           H  
ATOM    615 HE22 GLN A  42      16.138   3.291  -1.684  1.00  0.00           H  
ATOM    616  N   VAL A  43      12.529  -2.971  -0.848  1.00  0.00           N  
ATOM    617  CA  VAL A  43      12.312  -4.224  -0.121  1.00  0.00           C  
ATOM    618  C   VAL A  43      13.518  -4.573   0.747  1.00  0.00           C  
ATOM    619  O   VAL A  43      14.636  -4.712   0.253  1.00  0.00           O  
ATOM    620  CB  VAL A  43      11.990  -5.407  -1.068  1.00  0.00           C  
ATOM    621  CG1 VAL A  43      11.900  -6.715  -0.294  1.00  0.00           C  
ATOM    622  CG2 VAL A  43      10.695  -5.148  -1.824  1.00  0.00           C  
ATOM    623  H   VAL A  43      12.111  -2.152  -0.512  1.00  0.00           H  
ATOM    624  HA  VAL A  43      11.458  -4.077   0.527  1.00  0.00           H  
ATOM    625  HB  VAL A  43      12.791  -5.493  -1.788  1.00  0.00           H  
ATOM    626 HG11 VAL A  43      12.859  -6.936   0.153  1.00  0.00           H  
ATOM    627 HG12 VAL A  43      11.625  -7.513  -0.969  1.00  0.00           H  
ATOM    628 HG13 VAL A  43      11.153  -6.623   0.480  1.00  0.00           H  
ATOM    629 HG21 VAL A  43      10.500  -5.971  -2.493  1.00  0.00           H  
ATOM    630 HG22 VAL A  43      10.786  -4.234  -2.392  1.00  0.00           H  
ATOM    631 HG23 VAL A  43       9.881  -5.054  -1.121  1.00  0.00           H  
ATOM    632  N   THR A  44      13.279  -4.701   2.047  1.00  0.00           N  
ATOM    633  CA  THR A  44      14.329  -5.041   2.992  1.00  0.00           C  
ATOM    634  C   THR A  44      14.855  -6.457   2.752  1.00  0.00           C  
ATOM    635  O   THR A  44      14.120  -7.439   2.878  1.00  0.00           O  
ATOM    636  CB  THR A  44      13.817  -4.931   4.439  1.00  0.00           C  
ATOM    637  OG1 THR A  44      12.422  -4.582   4.446  1.00  0.00           O  
ATOM    638  CG2 THR A  44      14.614  -3.894   5.220  1.00  0.00           C  
ATOM    639  H   THR A  44      12.370  -4.559   2.384  1.00  0.00           H  
ATOM    640  HA  THR A  44      15.137  -4.338   2.863  1.00  0.00           H  
ATOM    641  HB  THR A  44      13.939  -5.892   4.917  1.00  0.00           H  
ATOM    642  HG1 THR A  44      11.912  -5.309   4.838  1.00  0.00           H  
ATOM    643 HG21 THR A  44      15.588  -4.296   5.464  1.00  0.00           H  
ATOM    644 HG22 THR A  44      14.087  -3.650   6.132  1.00  0.00           H  
ATOM    645 HG23 THR A  44      14.729  -3.004   4.622  1.00  0.00           H  
ATOM    646  N   ARG A  45      16.131  -6.553   2.408  1.00  0.00           N  
ATOM    647  CA  ARG A  45      16.770  -7.839   2.164  1.00  0.00           C  
ATOM    648  C   ARG A  45      17.410  -8.365   3.445  1.00  0.00           C  
ATOM    649  O   ARG A  45      18.617  -8.599   3.502  1.00  0.00           O  
ATOM    650  CB  ARG A  45      17.826  -7.708   1.065  1.00  0.00           C  
ATOM    651  CG  ARG A  45      17.243  -7.590  -0.330  1.00  0.00           C  
ATOM    652  CD  ARG A  45      17.100  -8.949  -0.991  1.00  0.00           C  
ATOM    653  NE  ARG A  45      15.701  -9.332  -1.152  1.00  0.00           N  
ATOM    654  CZ  ARG A  45      14.970  -9.063  -2.234  1.00  0.00           C  
ATOM    655  NH1 ARG A  45      15.502  -8.408  -3.257  1.00  0.00           N  
ATOM    656  NH2 ARG A  45      13.702  -9.447  -2.289  1.00  0.00           N  
ATOM    657  H   ARG A  45      16.665  -5.727   2.314  1.00  0.00           H  
ATOM    658  HA  ARG A  45      16.010  -8.534   1.842  1.00  0.00           H  
ATOM    659  HB2 ARG A  45      18.424  -6.829   1.258  1.00  0.00           H  
ATOM    660  HB3 ARG A  45      18.467  -8.579   1.091  1.00  0.00           H  
ATOM    661  HG2 ARG A  45      16.269  -7.129  -0.264  1.00  0.00           H  
ATOM    662  HG3 ARG A  45      17.895  -6.974  -0.932  1.00  0.00           H  
ATOM    663  HD2 ARG A  45      17.570  -8.913  -1.962  1.00  0.00           H  
ATOM    664  HD3 ARG A  45      17.597  -9.686  -0.378  1.00  0.00           H  
ATOM    665  HE  ARG A  45      15.277  -9.826  -0.405  1.00  0.00           H  
ATOM    666 HH11 ARG A  45      16.460  -8.111  -3.225  1.00  0.00           H  
ATOM    667 HH12 ARG A  45      14.944  -8.195  -4.071  1.00  0.00           H  
ATOM    668 HH21 ARG A  45      13.284  -9.936  -1.514  1.00  0.00           H  
ATOM    669 HH22 ARG A  45      13.152  -9.262  -3.113  1.00  0.00           H  
ATOM    670  N   GLY A  46      16.591  -8.539   4.473  1.00  0.00           N  
ATOM    671  CA  GLY A  46      17.090  -9.018   5.748  1.00  0.00           C  
ATOM    672  C   GLY A  46      16.100  -9.928   6.440  1.00  0.00           C  
ATOM    673  O   GLY A  46      15.922  -9.859   7.656  1.00  0.00           O  
ATOM    674  H   GLY A  46      15.635  -8.343   4.362  1.00  0.00           H  
ATOM    675  HA2 GLY A  46      18.009  -9.560   5.584  1.00  0.00           H  
ATOM    676  HA3 GLY A  46      17.292  -8.171   6.386  1.00  0.00           H  
ATOM    677  N   ASP A  47      15.450 -10.778   5.659  1.00  0.00           N  
ATOM    678  CA  ASP A  47      14.475 -11.715   6.196  1.00  0.00           C  
ATOM    679  C   ASP A  47      15.181 -12.957   6.720  1.00  0.00           C  
ATOM    680  O   ASP A  47      15.980 -13.555   5.964  1.00  0.00           O  
ATOM    681  CB  ASP A  47      13.455 -12.095   5.119  1.00  0.00           C  
ATOM    682  CG  ASP A  47      12.470 -13.145   5.594  1.00  0.00           C  
ATOM    683  OD1 ASP A  47      11.701 -12.862   6.538  1.00  0.00           O  
ATOM    684  OD2 ASP A  47      12.454 -14.253   5.020  1.00  0.00           O  
ATOM    685  H   ASP A  47      15.640 -10.786   4.698  1.00  0.00           H  
ATOM    686  HA  ASP A  47      13.963 -11.231   7.014  1.00  0.00           H  
ATOM    687  HB2 ASP A  47      12.903 -11.214   4.831  1.00  0.00           H  
ATOM    688  HB3 ASP A  47      13.981 -12.483   4.259  1.00  0.00           H  
TER     689      ASP A  47                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A   1     -13.674  -8.895  -1.758  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -13.185  -7.627  -2.351  1.00  0.00           C  
ATOM      3  C   ASP A   1     -11.685  -7.461  -2.138  1.00  0.00           C  
ATOM      4  O   ASP A   1     -11.236  -6.526  -1.477  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -13.920  -6.428  -1.750  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -14.192  -5.347  -2.779  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -13.371  -5.171  -3.705  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -15.239  -4.674  -2.672  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -13.600  -9.666  -2.451  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -14.672  -8.797  -1.473  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -13.109  -9.143  -0.916  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -13.379  -7.661  -3.413  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -14.865  -6.758  -1.343  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -13.319  -6.004  -0.960  1.00  0.00           H  
ATOM     15  N   GLN A   2     -10.909  -8.373  -2.702  1.00  0.00           N  
ATOM     16  CA  GLN A   2      -9.462  -8.285  -2.631  1.00  0.00           C  
ATOM     17  C   GLN A   2      -8.916  -7.807  -3.968  1.00  0.00           C  
ATOM     18  O   GLN A   2      -8.649  -8.606  -4.870  1.00  0.00           O  
ATOM     19  CB  GLN A   2      -8.844  -9.634  -2.253  1.00  0.00           C  
ATOM     20  CG  GLN A   2      -7.358  -9.549  -1.932  1.00  0.00           C  
ATOM     21  CD  GLN A   2      -7.032 -10.025  -0.529  1.00  0.00           C  
ATOM     22  OE1 GLN A   2      -7.583 -11.018  -0.053  1.00  0.00           O  
ATOM     23  NE2 GLN A   2      -6.133  -9.322   0.144  1.00  0.00           N  
ATOM     24  H   GLN A   2     -11.320  -9.118  -3.200  1.00  0.00           H  
ATOM     25  HA  GLN A   2      -9.212  -7.557  -1.873  1.00  0.00           H  
ATOM     26  HB2 GLN A   2      -9.359 -10.024  -1.386  1.00  0.00           H  
ATOM     27  HB3 GLN A   2      -8.975 -10.319  -3.077  1.00  0.00           H  
ATOM     28  HG2 GLN A   2      -6.815 -10.160  -2.638  1.00  0.00           H  
ATOM     29  HG3 GLN A   2      -7.042  -8.519  -2.031  1.00  0.00           H  
ATOM     30 HE21 GLN A   2      -5.732  -8.543  -0.294  1.00  0.00           H  
ATOM     31 HE22 GLN A   2      -5.897  -9.614   1.058  1.00  0.00           H  
ATOM     32  N   GLU A   3      -8.782  -6.501  -4.103  1.00  0.00           N  
ATOM     33  CA  GLU A   3      -8.263  -5.913  -5.316  1.00  0.00           C  
ATOM     34  C   GLU A   3      -6.745  -5.966  -5.308  1.00  0.00           C  
ATOM     35  O   GLU A   3      -6.132  -6.475  -4.366  1.00  0.00           O  
ATOM     36  CB  GLU A   3      -8.741  -4.465  -5.463  1.00  0.00           C  
ATOM     37  CG  GLU A   3      -9.066  -3.787  -4.142  1.00  0.00           C  
ATOM     38  CD  GLU A   3      -9.370  -2.316  -4.309  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -10.522  -1.984  -4.657  1.00  0.00           O  
ATOM     40  OE2 GLU A   3      -8.462  -1.488  -4.097  1.00  0.00           O  
ATOM     41  H   GLU A   3      -9.025  -5.916  -3.363  1.00  0.00           H  
ATOM     42  HA  GLU A   3      -8.629  -6.493  -6.150  1.00  0.00           H  
ATOM     43  HB2 GLU A   3      -7.968  -3.891  -5.957  1.00  0.00           H  
ATOM     44  HB3 GLU A   3      -9.630  -4.455  -6.077  1.00  0.00           H  
ATOM     45  HG2 GLU A   3      -9.928  -4.269  -3.708  1.00  0.00           H  
ATOM     46  HG3 GLU A   3      -8.221  -3.892  -3.476  1.00  0.00           H  
ATOM     47  N   SER A   4      -6.147  -5.450  -6.354  1.00  0.00           N  
ATOM     48  CA  SER A   4      -4.706  -5.454  -6.476  1.00  0.00           C  
ATOM     49  C   SER A   4      -4.172  -4.038  -6.601  1.00  0.00           C  
ATOM     50  O   SER A   4      -4.767  -3.189  -7.271  1.00  0.00           O  
ATOM     51  CB  SER A   4      -4.280  -6.293  -7.679  1.00  0.00           C  
ATOM     52  OG  SER A   4      -4.274  -7.675  -7.353  1.00  0.00           O  
ATOM     53  H   SER A   4      -6.689  -5.044  -7.058  1.00  0.00           H  
ATOM     54  HA  SER A   4      -4.300  -5.899  -5.581  1.00  0.00           H  
ATOM     55  HB2 SER A   4      -4.972  -6.127  -8.493  1.00  0.00           H  
ATOM     56  HB3 SER A   4      -3.287  -6.001  -7.982  1.00  0.00           H  
ATOM     57  HG  SER A   4      -3.584  -7.838  -6.681  1.00  0.00           H  
ATOM     58  N   CYS A   5      -3.057  -3.793  -5.944  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -2.409  -2.502  -5.990  1.00  0.00           C  
ATOM     60  C   CYS A   5      -1.634  -2.353  -7.288  1.00  0.00           C  
ATOM     61  O   CYS A   5      -0.861  -3.230  -7.665  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -1.467  -2.348  -4.798  1.00  0.00           C  
ATOM     63  SG  CYS A   5      -1.952  -1.029  -3.644  1.00  0.00           S  
ATOM     64  H   CYS A   5      -2.645  -4.517  -5.409  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -3.170  -1.738  -5.943  1.00  0.00           H  
ATOM     66  HB2 CYS A   5      -1.444  -3.277  -4.247  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -0.475  -2.120  -5.157  1.00  0.00           H  
ATOM     68  N   LYS A   6      -1.882  -1.270  -7.998  1.00  0.00           N  
ATOM     69  CA  LYS A   6      -1.115  -0.963  -9.190  1.00  0.00           C  
ATOM     70  C   LYS A   6      -0.036   0.051  -8.852  1.00  0.00           C  
ATOM     71  O   LYS A   6       1.080  -0.312  -8.485  1.00  0.00           O  
ATOM     72  CB  LYS A   6      -2.035  -0.420 -10.286  1.00  0.00           C  
ATOM     73  CG  LYS A   6      -2.489  -1.464 -11.289  1.00  0.00           C  
ATOM     74  CD  LYS A   6      -2.913  -2.761 -10.612  1.00  0.00           C  
ATOM     75  CE  LYS A   6      -2.124  -3.945 -11.143  1.00  0.00           C  
ATOM     76  NZ  LYS A   6      -1.247  -4.550 -10.107  1.00  0.00           N  
ATOM     77  H   LYS A   6      -2.609  -0.673  -7.729  1.00  0.00           H  
ATOM     78  HA  LYS A   6      -0.649  -1.875  -9.532  1.00  0.00           H  
ATOM     79  HB2 LYS A   6      -2.912   0.003  -9.821  1.00  0.00           H  
ATOM     80  HB3 LYS A   6      -1.513   0.359 -10.822  1.00  0.00           H  
ATOM     81  HG2 LYS A   6      -3.329  -1.070 -11.838  1.00  0.00           H  
ATOM     82  HG3 LYS A   6      -1.676  -1.671 -11.969  1.00  0.00           H  
ATOM     83  HD2 LYS A   6      -2.742  -2.673  -9.549  1.00  0.00           H  
ATOM     84  HD3 LYS A   6      -3.964  -2.925 -10.798  1.00  0.00           H  
ATOM     85  HE2 LYS A   6      -2.818  -4.692 -11.495  1.00  0.00           H  
ATOM     86  HE3 LYS A   6      -1.511  -3.608 -11.966  1.00  0.00           H  
ATOM     87  HZ1 LYS A   6      -0.242  -4.436 -10.379  1.00  0.00           H  
ATOM     88  HZ2 LYS A   6      -1.450  -5.571 -10.012  1.00  0.00           H  
ATOM     89  HZ3 LYS A   6      -1.395  -4.089  -9.186  1.00  0.00           H  
ATOM     90  N   GLY A   7      -0.385   1.320  -8.940  1.00  0.00           N  
ATOM     91  CA  GLY A   7       0.546   2.366  -8.589  1.00  0.00           C  
ATOM     92  C   GLY A   7      -0.033   3.320  -7.569  1.00  0.00           C  
ATOM     93  O   GLY A   7       0.040   4.526  -7.740  1.00  0.00           O  
ATOM     94  H   GLY A   7      -1.289   1.553  -9.252  1.00  0.00           H  
ATOM     95  HA2 GLY A   7       1.439   1.918  -8.181  1.00  0.00           H  
ATOM     96  HA3 GLY A   7       0.804   2.918  -9.479  1.00  0.00           H  
ATOM     97  N   ARG A   8      -0.594   2.779  -6.493  1.00  0.00           N  
ATOM     98  CA  ARG A   8      -1.275   3.601  -5.487  1.00  0.00           C  
ATOM     99  C   ARG A   8      -0.265   4.326  -4.608  1.00  0.00           C  
ATOM    100  O   ARG A   8      -0.629   5.184  -3.806  1.00  0.00           O  
ATOM    101  CB  ARG A   8      -2.207   2.746  -4.615  1.00  0.00           C  
ATOM    102  CG  ARG A   8      -2.888   1.621  -5.370  1.00  0.00           C  
ATOM    103  CD  ARG A   8      -4.260   2.041  -5.871  1.00  0.00           C  
ATOM    104  NE  ARG A   8      -5.080   0.892  -6.261  1.00  0.00           N  
ATOM    105  CZ  ARG A   8      -5.914   0.259  -5.439  1.00  0.00           C  
ATOM    106  NH1 ARG A   8      -6.050   0.671  -4.188  1.00  0.00           N  
ATOM    107  NH2 ARG A   8      -6.616  -0.782  -5.866  1.00  0.00           N  
ATOM    108  H   ARG A   8      -0.540   1.811  -6.366  1.00  0.00           H  
ATOM    109  HA  ARG A   8      -1.868   4.340  -6.012  1.00  0.00           H  
ATOM    110  HB2 ARG A   8      -1.633   2.314  -3.810  1.00  0.00           H  
ATOM    111  HB3 ARG A   8      -2.977   3.381  -4.192  1.00  0.00           H  
ATOM    112  HG2 ARG A   8      -2.274   1.347  -6.214  1.00  0.00           H  
ATOM    113  HG3 ARG A   8      -2.997   0.773  -4.709  1.00  0.00           H  
ATOM    114  HD2 ARG A   8      -4.764   2.581  -5.084  1.00  0.00           H  
ATOM    115  HD3 ARG A   8      -4.133   2.689  -6.726  1.00  0.00           H  
ATOM    116  HE  ARG A   8      -5.001   0.578  -7.199  1.00  0.00           H  
ATOM    117 HH11 ARG A   8      -5.531   1.459  -3.856  1.00  0.00           H  
ATOM    118 HH12 ARG A   8      -6.668   0.187  -3.562  1.00  0.00           H  
ATOM    119 HH21 ARG A   8      -6.522  -1.103  -6.812  1.00  0.00           H  
ATOM    120 HH22 ARG A   8      -7.259  -1.251  -5.238  1.00  0.00           H  
ATOM    121  N   CYS A   9       1.007   3.998  -4.791  1.00  0.00           N  
ATOM    122  CA  CYS A   9       2.072   4.551  -3.966  1.00  0.00           C  
ATOM    123  C   CYS A   9       2.447   5.962  -4.419  1.00  0.00           C  
ATOM    124  O   CYS A   9       3.238   6.640  -3.769  1.00  0.00           O  
ATOM    125  CB  CYS A   9       3.303   3.643  -4.022  1.00  0.00           C  
ATOM    126  SG  CYS A   9       3.210   2.173  -2.957  1.00  0.00           S  
ATOM    127  H   CYS A   9       1.238   3.372  -5.508  1.00  0.00           H  
ATOM    128  HA  CYS A   9       1.715   4.594  -2.949  1.00  0.00           H  
ATOM    129  HB2 CYS A   9       3.436   3.298  -5.034  1.00  0.00           H  
ATOM    130  HB3 CYS A   9       4.173   4.207  -3.722  1.00  0.00           H  
ATOM    131  N   THR A  10       1.887   6.397  -5.541  1.00  0.00           N  
ATOM    132  CA  THR A  10       2.167   7.730  -6.055  1.00  0.00           C  
ATOM    133  C   THR A  10       1.087   8.718  -5.632  1.00  0.00           C  
ATOM    134  O   THR A  10       1.376   9.883  -5.352  1.00  0.00           O  
ATOM    135  CB  THR A  10       2.288   7.729  -7.589  1.00  0.00           C  
ATOM    136  OG1 THR A  10       1.433   6.722  -8.152  1.00  0.00           O  
ATOM    137  CG2 THR A  10       3.724   7.463  -8.012  1.00  0.00           C  
ATOM    138  H   THR A  10       1.281   5.807  -6.036  1.00  0.00           H  
ATOM    139  HA  THR A  10       3.110   8.054  -5.644  1.00  0.00           H  
ATOM    140  HB  THR A  10       1.989   8.698  -7.964  1.00  0.00           H  
ATOM    141  HG1 THR A  10       0.505   6.910  -7.919  1.00  0.00           H  
ATOM    142 HG21 THR A  10       4.121   6.643  -7.432  1.00  0.00           H  
ATOM    143 HG22 THR A  10       4.322   8.346  -7.839  1.00  0.00           H  
ATOM    144 HG23 THR A  10       3.752   7.208  -9.061  1.00  0.00           H  
ATOM    145  N   GLU A  11      -0.154   8.248  -5.594  1.00  0.00           N  
ATOM    146  CA  GLU A  11      -1.279   9.086  -5.207  1.00  0.00           C  
ATOM    147  C   GLU A  11      -1.299   9.311  -3.700  1.00  0.00           C  
ATOM    148  O   GLU A  11      -1.458  10.443  -3.233  1.00  0.00           O  
ATOM    149  CB  GLU A  11      -2.610   8.468  -5.664  1.00  0.00           C  
ATOM    150  CG  GLU A  11      -2.585   6.955  -5.834  1.00  0.00           C  
ATOM    151  CD  GLU A  11      -2.314   6.536  -7.264  1.00  0.00           C  
ATOM    152  OE1 GLU A  11      -1.271   6.944  -7.814  1.00  0.00           O  
ATOM    153  OE2 GLU A  11      -3.141   5.792  -7.838  1.00  0.00           O  
ATOM    154  H   GLU A  11      -0.318   7.317  -5.844  1.00  0.00           H  
ATOM    155  HA  GLU A  11      -1.157  10.043  -5.694  1.00  0.00           H  
ATOM    156  HB2 GLU A  11      -3.368   8.706  -4.933  1.00  0.00           H  
ATOM    157  HB3 GLU A  11      -2.888   8.908  -6.609  1.00  0.00           H  
ATOM    158  HG2 GLU A  11      -1.812   6.544  -5.202  1.00  0.00           H  
ATOM    159  HG3 GLU A  11      -3.544   6.559  -5.535  1.00  0.00           H  
ATOM    160  N   GLY A  12      -1.133   8.238  -2.945  1.00  0.00           N  
ATOM    161  CA  GLY A  12      -1.142   8.345  -1.504  1.00  0.00           C  
ATOM    162  C   GLY A  12      -2.177   7.440  -0.875  1.00  0.00           C  
ATOM    163  O   GLY A  12      -2.879   6.707  -1.575  1.00  0.00           O  
ATOM    164  H   GLY A  12      -1.012   7.361  -3.367  1.00  0.00           H  
ATOM    165  HA2 GLY A  12      -0.164   8.079  -1.126  1.00  0.00           H  
ATOM    166  HA3 GLY A  12      -1.358   9.367  -1.229  1.00  0.00           H  
ATOM    167  N   PHE A  13      -2.276   7.491   0.443  1.00  0.00           N  
ATOM    168  CA  PHE A  13      -3.203   6.643   1.171  1.00  0.00           C  
ATOM    169  C   PHE A  13      -4.622   7.191   1.118  1.00  0.00           C  
ATOM    170  O   PHE A  13      -4.929   8.214   1.735  1.00  0.00           O  
ATOM    171  CB  PHE A  13      -2.771   6.508   2.632  1.00  0.00           C  
ATOM    172  CG  PHE A  13      -3.280   5.259   3.304  1.00  0.00           C  
ATOM    173  CD1 PHE A  13      -4.619   5.124   3.627  1.00  0.00           C  
ATOM    174  CD2 PHE A  13      -2.413   4.225   3.618  1.00  0.00           C  
ATOM    175  CE1 PHE A  13      -5.086   3.980   4.243  1.00  0.00           C  
ATOM    176  CE2 PHE A  13      -2.874   3.080   4.236  1.00  0.00           C  
ATOM    177  CZ  PHE A  13      -4.211   2.959   4.551  1.00  0.00           C  
ATOM    178  H   PHE A  13      -1.705   8.113   0.940  1.00  0.00           H  
ATOM    179  HA  PHE A  13      -3.189   5.667   0.712  1.00  0.00           H  
ATOM    180  HB2 PHE A  13      -1.695   6.496   2.682  1.00  0.00           H  
ATOM    181  HB3 PHE A  13      -3.140   7.358   3.187  1.00  0.00           H  
ATOM    182  HD1 PHE A  13      -5.306   5.924   3.387  1.00  0.00           H  
ATOM    183  HD2 PHE A  13      -1.366   4.319   3.374  1.00  0.00           H  
ATOM    184  HE1 PHE A  13      -6.134   3.889   4.489  1.00  0.00           H  
ATOM    185  HE2 PHE A  13      -2.187   2.284   4.476  1.00  0.00           H  
ATOM    186  HZ  PHE A  13      -4.573   2.065   5.036  1.00  0.00           H  
ATOM    187  N   ASN A  14      -5.478   6.518   0.369  1.00  0.00           N  
ATOM    188  CA  ASN A  14      -6.894   6.778   0.430  1.00  0.00           C  
ATOM    189  C   ASN A  14      -7.522   5.808   1.408  1.00  0.00           C  
ATOM    190  O   ASN A  14      -7.689   4.630   1.102  1.00  0.00           O  
ATOM    191  CB  ASN A  14      -7.536   6.603  -0.937  1.00  0.00           C  
ATOM    192  CG  ASN A  14      -8.693   7.548  -1.155  1.00  0.00           C  
ATOM    193  OD1 ASN A  14      -8.533   8.768  -1.162  1.00  0.00           O  
ATOM    194  ND2 ASN A  14      -9.869   6.980  -1.329  1.00  0.00           N  
ATOM    195  H   ASN A  14      -5.148   5.835  -0.248  1.00  0.00           H  
ATOM    196  HA  ASN A  14      -7.044   7.789   0.778  1.00  0.00           H  
ATOM    197  HB2 ASN A  14      -6.801   6.775  -1.705  1.00  0.00           H  
ATOM    198  HB3 ASN A  14      -7.912   5.591  -1.016  1.00  0.00           H  
ATOM    199 HD21 ASN A  14      -9.910   6.002  -1.303  1.00  0.00           H  
ATOM    200 HD22 ASN A  14     -10.645   7.554  -1.483  1.00  0.00           H  
ATOM    201  N   VAL A  15      -7.868   6.303   2.583  1.00  0.00           N  
ATOM    202  CA  VAL A  15      -8.428   5.460   3.629  1.00  0.00           C  
ATOM    203  C   VAL A  15      -9.775   4.900   3.180  1.00  0.00           C  
ATOM    204  O   VAL A  15     -10.230   3.863   3.665  1.00  0.00           O  
ATOM    205  CB  VAL A  15      -8.594   6.224   4.962  1.00  0.00           C  
ATOM    206  CG1 VAL A  15      -8.880   5.259   6.105  1.00  0.00           C  
ATOM    207  CG2 VAL A  15      -7.353   7.057   5.270  1.00  0.00           C  
ATOM    208  H   VAL A  15      -7.759   7.268   2.744  1.00  0.00           H  
ATOM    209  HA  VAL A  15      -7.748   4.636   3.792  1.00  0.00           H  
ATOM    210  HB  VAL A  15      -9.436   6.893   4.866  1.00  0.00           H  
ATOM    211 HG11 VAL A  15      -8.017   5.199   6.754  1.00  0.00           H  
ATOM    212 HG12 VAL A  15      -9.094   4.280   5.704  1.00  0.00           H  
ATOM    213 HG13 VAL A  15      -9.732   5.608   6.669  1.00  0.00           H  
ATOM    214 HG21 VAL A  15      -7.008   7.536   4.368  1.00  0.00           H  
ATOM    215 HG22 VAL A  15      -6.573   6.415   5.659  1.00  0.00           H  
ATOM    216 HG23 VAL A  15      -7.599   7.809   6.004  1.00  0.00           H  
ATOM    217  N   ASP A  16     -10.384   5.576   2.215  1.00  0.00           N  
ATOM    218  CA  ASP A  16     -11.659   5.143   1.672  1.00  0.00           C  
ATOM    219  C   ASP A  16     -11.462   4.290   0.424  1.00  0.00           C  
ATOM    220  O   ASP A  16     -12.175   4.435  -0.568  1.00  0.00           O  
ATOM    221  CB  ASP A  16     -12.560   6.341   1.366  1.00  0.00           C  
ATOM    222  CG  ASP A  16     -14.016   6.049   1.675  1.00  0.00           C  
ATOM    223  OD1 ASP A  16     -14.628   5.221   0.968  1.00  0.00           O  
ATOM    224  OD2 ASP A  16     -14.559   6.643   2.629  1.00  0.00           O  
ATOM    225  H   ASP A  16      -9.960   6.381   1.858  1.00  0.00           H  
ATOM    226  HA  ASP A  16     -12.133   4.536   2.420  1.00  0.00           H  
ATOM    227  HB2 ASP A  16     -12.244   7.185   1.962  1.00  0.00           H  
ATOM    228  HB3 ASP A  16     -12.474   6.591   0.319  1.00  0.00           H  
ATOM    229  N   LYS A  17     -10.469   3.415   0.466  1.00  0.00           N  
ATOM    230  CA  LYS A  17     -10.303   2.404  -0.564  1.00  0.00           C  
ATOM    231  C   LYS A  17     -10.399   1.026   0.074  1.00  0.00           C  
ATOM    232  O   LYS A  17     -10.340   0.893   1.295  1.00  0.00           O  
ATOM    233  CB  LYS A  17      -8.970   2.569  -1.325  1.00  0.00           C  
ATOM    234  CG  LYS A  17      -9.038   3.529  -2.514  1.00  0.00           C  
ATOM    235  CD  LYS A  17     -10.246   3.270  -3.411  1.00  0.00           C  
ATOM    236  CE  LYS A  17     -10.135   1.941  -4.149  1.00  0.00           C  
ATOM    237  NZ  LYS A  17     -10.180   2.126  -5.623  1.00  0.00           N  
ATOM    238  H   LYS A  17      -9.835   3.442   1.215  1.00  0.00           H  
ATOM    239  HA  LYS A  17     -11.122   2.509  -1.257  1.00  0.00           H  
ATOM    240  HB2 LYS A  17      -8.218   2.938  -0.642  1.00  0.00           H  
ATOM    241  HB3 LYS A  17      -8.654   1.603  -1.693  1.00  0.00           H  
ATOM    242  HG2 LYS A  17      -9.097   4.541  -2.140  1.00  0.00           H  
ATOM    243  HG3 LYS A  17      -8.137   3.419  -3.101  1.00  0.00           H  
ATOM    244  HD2 LYS A  17     -11.140   3.262  -2.808  1.00  0.00           H  
ATOM    245  HD3 LYS A  17     -10.311   4.068  -4.139  1.00  0.00           H  
ATOM    246  HE2 LYS A  17      -9.202   1.471  -3.882  1.00  0.00           H  
ATOM    247  HE3 LYS A  17     -10.962   1.306  -3.846  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17     -10.922   2.819  -5.876  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17     -10.396   1.219  -6.093  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17      -9.260   2.476  -5.975  1.00  0.00           H  
ATOM    251  N   LYS A  18     -10.564   0.013  -0.753  1.00  0.00           N  
ATOM    252  CA  LYS A  18     -10.754  -1.348  -0.268  1.00  0.00           C  
ATOM    253  C   LYS A  18      -9.405  -2.026  -0.066  1.00  0.00           C  
ATOM    254  O   LYS A  18      -9.288  -3.014   0.655  1.00  0.00           O  
ATOM    255  CB  LYS A  18     -11.618  -2.135  -1.259  1.00  0.00           C  
ATOM    256  CG  LYS A  18     -12.301  -1.251  -2.291  1.00  0.00           C  
ATOM    257  CD  LYS A  18     -13.727  -1.684  -2.550  1.00  0.00           C  
ATOM    258  CE  LYS A  18     -14.004  -1.815  -4.038  1.00  0.00           C  
ATOM    259  NZ  LYS A  18     -13.066  -2.760  -4.702  1.00  0.00           N  
ATOM    260  H   LYS A  18     -10.548   0.177  -1.712  1.00  0.00           H  
ATOM    261  HA  LYS A  18     -11.266  -1.297   0.681  1.00  0.00           H  
ATOM    262  HB2 LYS A  18     -10.994  -2.847  -1.780  1.00  0.00           H  
ATOM    263  HB3 LYS A  18     -12.382  -2.670  -0.712  1.00  0.00           H  
ATOM    264  HG2 LYS A  18     -12.311  -0.234  -1.928  1.00  0.00           H  
ATOM    265  HG3 LYS A  18     -11.747  -1.300  -3.217  1.00  0.00           H  
ATOM    266  HD2 LYS A  18     -13.897  -2.636  -2.072  1.00  0.00           H  
ATOM    267  HD3 LYS A  18     -14.393  -0.943  -2.132  1.00  0.00           H  
ATOM    268  HE2 LYS A  18     -15.014  -2.174  -4.174  1.00  0.00           H  
ATOM    269  HE3 LYS A  18     -13.906  -0.841  -4.496  1.00  0.00           H  
ATOM    270  HZ1 LYS A  18     -13.240  -3.737  -4.366  1.00  0.00           H  
ATOM    271  HZ2 LYS A  18     -12.076  -2.501  -4.487  1.00  0.00           H  
ATOM    272  HZ3 LYS A  18     -13.199  -2.729  -5.735  1.00  0.00           H  
ATOM    273  N   CYS A  19      -8.396  -1.471  -0.713  1.00  0.00           N  
ATOM    274  CA  CYS A  19      -7.027  -1.922  -0.563  1.00  0.00           C  
ATOM    275  C   CYS A  19      -6.113  -0.715  -0.695  1.00  0.00           C  
ATOM    276  O   CYS A  19      -6.357   0.158  -1.533  1.00  0.00           O  
ATOM    277  CB  CYS A  19      -6.695  -2.976  -1.617  1.00  0.00           C  
ATOM    278  SG  CYS A  19      -5.399  -4.147  -1.113  1.00  0.00           S  
ATOM    279  H   CYS A  19      -8.576  -0.723  -1.315  1.00  0.00           H  
ATOM    280  HA  CYS A  19      -6.916  -2.346   0.423  1.00  0.00           H  
ATOM    281  HB2 CYS A  19      -7.585  -3.547  -1.836  1.00  0.00           H  
ATOM    282  HB3 CYS A  19      -6.361  -2.482  -2.517  1.00  0.00           H  
ATOM    283  N   GLN A  20      -5.078  -0.640   0.129  1.00  0.00           N  
ATOM    284  CA  GLN A  20      -4.273   0.570   0.197  1.00  0.00           C  
ATOM    285  C   GLN A  20      -2.786   0.279   0.082  1.00  0.00           C  
ATOM    286  O   GLN A  20      -2.295  -0.722   0.598  1.00  0.00           O  
ATOM    287  CB  GLN A  20      -4.535   1.326   1.506  1.00  0.00           C  
ATOM    288  CG  GLN A  20      -5.624   0.720   2.388  1.00  0.00           C  
ATOM    289  CD  GLN A  20      -6.969   1.395   2.213  1.00  0.00           C  
ATOM    290  OE1 GLN A  20      -7.367   1.733   1.105  1.00  0.00           O  
ATOM    291  NE2 GLN A  20      -7.680   1.593   3.313  1.00  0.00           N  
ATOM    292  H   GLN A  20      -4.845  -1.408   0.693  1.00  0.00           H  
ATOM    293  HA  GLN A  20      -4.560   1.198  -0.626  1.00  0.00           H  
ATOM    294  HB2 GLN A  20      -3.619   1.346   2.078  1.00  0.00           H  
ATOM    295  HB3 GLN A  20      -4.818   2.340   1.269  1.00  0.00           H  
ATOM    296  HG2 GLN A  20      -5.728  -0.324   2.141  1.00  0.00           H  
ATOM    297  HG3 GLN A  20      -5.322   0.817   3.423  1.00  0.00           H  
ATOM    298 HE21 GLN A  20      -7.304   1.295   4.167  1.00  0.00           H  
ATOM    299 HE22 GLN A  20      -8.558   2.020   3.225  1.00  0.00           H  
ATOM    300  N   CYS A  21      -2.076   1.163  -0.610  1.00  0.00           N  
ATOM    301  CA  CYS A  21      -0.623   1.160  -0.585  1.00  0.00           C  
ATOM    302  C   CYS A  21      -0.113   2.589  -0.493  1.00  0.00           C  
ATOM    303  O   CYS A  21      -0.358   3.400  -1.382  1.00  0.00           O  
ATOM    304  CB  CYS A  21      -0.063   0.506  -1.851  1.00  0.00           C  
ATOM    305  SG  CYS A  21      -0.626  -1.204  -2.124  1.00  0.00           S  
ATOM    306  H   CYS A  21      -2.541   1.838  -1.146  1.00  0.00           H  
ATOM    307  HA  CYS A  21      -0.297   0.607   0.281  1.00  0.00           H  
ATOM    308  HB2 CYS A  21      -0.358   1.092  -2.710  1.00  0.00           H  
ATOM    309  HB3 CYS A  21       1.015   0.490  -1.789  1.00  0.00           H  
ATOM    310  N   ASP A  22       0.576   2.885   0.595  1.00  0.00           N  
ATOM    311  CA  ASP A  22       1.219   4.179   0.789  1.00  0.00           C  
ATOM    312  C   ASP A  22       2.381   4.010   1.752  1.00  0.00           C  
ATOM    313  O   ASP A  22       2.617   2.907   2.247  1.00  0.00           O  
ATOM    314  CB  ASP A  22       0.216   5.209   1.330  1.00  0.00           C  
ATOM    315  CG  ASP A  22       0.771   6.622   1.370  1.00  0.00           C  
ATOM    316  OD1 ASP A  22       1.628   6.957   0.528  1.00  0.00           O  
ATOM    317  OD2 ASP A  22       0.370   7.395   2.263  1.00  0.00           O  
ATOM    318  H   ASP A  22       0.676   2.205   1.288  1.00  0.00           H  
ATOM    319  HA  ASP A  22       1.597   4.514  -0.167  1.00  0.00           H  
ATOM    320  HB2 ASP A  22      -0.661   5.207   0.701  1.00  0.00           H  
ATOM    321  HB3 ASP A  22      -0.068   4.928   2.332  1.00  0.00           H  
ATOM    322  N   GLU A  23       3.081   5.093   2.042  1.00  0.00           N  
ATOM    323  CA  GLU A  23       4.013   5.116   3.159  1.00  0.00           C  
ATOM    324  C   GLU A  23       3.228   5.057   4.472  1.00  0.00           C  
ATOM    325  O   GLU A  23       3.788   4.789   5.530  1.00  0.00           O  
ATOM    326  CB  GLU A  23       4.883   6.377   3.118  1.00  0.00           C  
ATOM    327  CG  GLU A  23       4.153   7.607   2.603  1.00  0.00           C  
ATOM    328  CD  GLU A  23       4.454   8.850   3.413  1.00  0.00           C  
ATOM    329  OE1 GLU A  23       5.620   9.302   3.405  1.00  0.00           O  
ATOM    330  OE2 GLU A  23       3.525   9.390   4.048  1.00  0.00           O  
ATOM    331  H   GLU A  23       2.964   5.904   1.492  1.00  0.00           H  
ATOM    332  HA  GLU A  23       4.643   4.241   3.086  1.00  0.00           H  
ATOM    333  HB2 GLU A  23       5.239   6.588   4.117  1.00  0.00           H  
ATOM    334  HB3 GLU A  23       5.731   6.194   2.475  1.00  0.00           H  
ATOM    335  HG2 GLU A  23       4.448   7.782   1.581  1.00  0.00           H  
ATOM    336  HG3 GLU A  23       3.089   7.418   2.644  1.00  0.00           H  
ATOM    337  N   LEU A  24       1.920   5.322   4.378  1.00  0.00           N  
ATOM    338  CA  LEU A  24       1.016   5.278   5.528  1.00  0.00           C  
ATOM    339  C   LEU A  24       0.414   3.886   5.710  1.00  0.00           C  
ATOM    340  O   LEU A  24      -0.382   3.658   6.626  1.00  0.00           O  
ATOM    341  CB  LEU A  24      -0.119   6.287   5.340  1.00  0.00           C  
ATOM    342  CG  LEU A  24       0.032   7.604   6.097  1.00  0.00           C  
ATOM    343  CD1 LEU A  24      -1.075   8.570   5.707  1.00  0.00           C  
ATOM    344  CD2 LEU A  24       0.023   7.365   7.597  1.00  0.00           C  
ATOM    345  H   LEU A  24       1.556   5.577   3.503  1.00  0.00           H  
ATOM    346  HA  LEU A  24       1.577   5.539   6.412  1.00  0.00           H  
ATOM    347  HB2 LEU A  24      -0.197   6.512   4.285  1.00  0.00           H  
ATOM    348  HB3 LEU A  24      -1.042   5.821   5.656  1.00  0.00           H  
ATOM    349  HG  LEU A  24       0.975   8.052   5.835  1.00  0.00           H  
ATOM    350 HD11 LEU A  24      -1.845   8.554   6.462  1.00  0.00           H  
ATOM    351 HD12 LEU A  24      -1.493   8.274   4.757  1.00  0.00           H  
ATOM    352 HD13 LEU A  24      -0.670   9.567   5.625  1.00  0.00           H  
ATOM    353 HD21 LEU A  24      -0.998   7.307   7.944  1.00  0.00           H  
ATOM    354 HD22 LEU A  24       0.527   8.180   8.094  1.00  0.00           H  
ATOM    355 HD23 LEU A  24       0.530   6.437   7.817  1.00  0.00           H  
ATOM    356  N   CYS A  25       0.788   2.957   4.837  1.00  0.00           N  
ATOM    357  CA  CYS A  25       0.215   1.615   4.869  1.00  0.00           C  
ATOM    358  C   CYS A  25       0.622   0.883   6.142  1.00  0.00           C  
ATOM    359  O   CYS A  25      -0.093   0.000   6.616  1.00  0.00           O  
ATOM    360  CB  CYS A  25       0.621   0.820   3.618  1.00  0.00           C  
ATOM    361  SG  CYS A  25       1.832  -0.513   3.903  1.00  0.00           S  
ATOM    362  H   CYS A  25       1.469   3.175   4.166  1.00  0.00           H  
ATOM    363  HA  CYS A  25      -0.859   1.725   4.871  1.00  0.00           H  
ATOM    364  HB2 CYS A  25      -0.259   0.364   3.193  1.00  0.00           H  
ATOM    365  HB3 CYS A  25       1.049   1.501   2.897  1.00  0.00           H  
ATOM    366  N   SER A  26       1.752   1.278   6.706  1.00  0.00           N  
ATOM    367  CA  SER A  26       2.247   0.683   7.933  1.00  0.00           C  
ATOM    368  C   SER A  26       1.434   1.162   9.139  1.00  0.00           C  
ATOM    369  O   SER A  26       1.127   0.387  10.047  1.00  0.00           O  
ATOM    370  CB  SER A  26       3.719   1.045   8.100  1.00  0.00           C  
ATOM    371  OG  SER A  26       4.116   1.998   7.120  1.00  0.00           O  
ATOM    372  H   SER A  26       2.277   1.989   6.281  1.00  0.00           H  
ATOM    373  HA  SER A  26       2.152  -0.387   7.848  1.00  0.00           H  
ATOM    374  HB2 SER A  26       3.877   1.466   9.083  1.00  0.00           H  
ATOM    375  HB3 SER A  26       4.321   0.155   7.986  1.00  0.00           H  
ATOM    376  HG  SER A  26       4.374   1.541   6.304  1.00  0.00           H  
ATOM    377  N   TYR A  27       1.089   2.443   9.127  1.00  0.00           N  
ATOM    378  CA  TYR A  27       0.298   3.057  10.190  1.00  0.00           C  
ATOM    379  C   TYR A  27      -1.092   2.432  10.267  1.00  0.00           C  
ATOM    380  O   TYR A  27      -1.615   2.196  11.352  1.00  0.00           O  
ATOM    381  CB  TYR A  27       0.190   4.570   9.947  1.00  0.00           C  
ATOM    382  CG  TYR A  27      -0.897   5.265  10.743  1.00  0.00           C  
ATOM    383  CD1 TYR A  27      -0.771   5.461  12.112  1.00  0.00           C  
ATOM    384  CD2 TYR A  27      -2.047   5.737  10.118  1.00  0.00           C  
ATOM    385  CE1 TYR A  27      -1.756   6.103  12.836  1.00  0.00           C  
ATOM    386  CE2 TYR A  27      -3.036   6.383  10.835  1.00  0.00           C  
ATOM    387  CZ  TYR A  27      -2.889   6.563  12.195  1.00  0.00           C  
ATOM    388  OH  TYR A  27      -3.874   7.209  12.912  1.00  0.00           O  
ATOM    389  H   TYR A  27       1.397   3.009   8.383  1.00  0.00           H  
ATOM    390  HA  TYR A  27       0.810   2.886  11.126  1.00  0.00           H  
ATOM    391  HB2 TYR A  27       1.130   5.035  10.205  1.00  0.00           H  
ATOM    392  HB3 TYR A  27      -0.009   4.740   8.898  1.00  0.00           H  
ATOM    393  HD1 TYR A  27       0.117   5.102  12.612  1.00  0.00           H  
ATOM    394  HD2 TYR A  27      -2.167   5.593   9.051  1.00  0.00           H  
ATOM    395  HE1 TYR A  27      -1.638   6.245  13.898  1.00  0.00           H  
ATOM    396  HE2 TYR A  27      -3.920   6.742  10.328  1.00  0.00           H  
ATOM    397  HH  TYR A  27      -3.526   7.462  13.780  1.00  0.00           H  
ATOM    398  N   TYR A  28      -1.685   2.164   9.115  1.00  0.00           N  
ATOM    399  CA  TYR A  28      -3.020   1.586   9.074  1.00  0.00           C  
ATOM    400  C   TYR A  28      -2.966   0.065   9.110  1.00  0.00           C  
ATOM    401  O   TYR A  28      -3.976  -0.591   9.369  1.00  0.00           O  
ATOM    402  CB  TYR A  28      -3.756   2.050   7.822  1.00  0.00           C  
ATOM    403  CG  TYR A  28      -4.503   3.345   8.013  1.00  0.00           C  
ATOM    404  CD1 TYR A  28      -5.734   3.371   8.650  1.00  0.00           C  
ATOM    405  CD2 TYR A  28      -3.968   4.546   7.565  1.00  0.00           C  
ATOM    406  CE1 TYR A  28      -6.412   4.558   8.838  1.00  0.00           C  
ATOM    407  CE2 TYR A  28      -4.640   5.738   7.747  1.00  0.00           C  
ATOM    408  CZ  TYR A  28      -5.862   5.738   8.386  1.00  0.00           C  
ATOM    409  OH  TYR A  28      -6.540   6.922   8.577  1.00  0.00           O  
ATOM    410  H   TYR A  28      -1.219   2.367   8.274  1.00  0.00           H  
ATOM    411  HA  TYR A  28      -3.558   1.933   9.944  1.00  0.00           H  
ATOM    412  HB2 TYR A  28      -3.043   2.191   7.026  1.00  0.00           H  
ATOM    413  HB3 TYR A  28      -4.470   1.294   7.532  1.00  0.00           H  
ATOM    414  HD1 TYR A  28      -6.162   2.445   9.003  1.00  0.00           H  
ATOM    415  HD2 TYR A  28      -3.013   4.537   7.061  1.00  0.00           H  
ATOM    416  HE1 TYR A  28      -7.369   4.558   9.334  1.00  0.00           H  
ATOM    417  HE2 TYR A  28      -4.207   6.662   7.393  1.00  0.00           H  
ATOM    418  HH  TYR A  28      -7.450   6.730   8.860  1.00  0.00           H  
ATOM    419  N   GLN A  29      -1.780  -0.483   8.851  1.00  0.00           N  
ATOM    420  CA  GLN A  29      -1.573  -1.931   8.797  1.00  0.00           C  
ATOM    421  C   GLN A  29      -2.543  -2.574   7.809  1.00  0.00           C  
ATOM    422  O   GLN A  29      -3.165  -3.598   8.098  1.00  0.00           O  
ATOM    423  CB  GLN A  29      -1.728  -2.562  10.188  1.00  0.00           C  
ATOM    424  CG  GLN A  29      -1.143  -1.721  11.312  1.00  0.00           C  
ATOM    425  CD  GLN A  29       0.016  -2.398  12.013  1.00  0.00           C  
ATOM    426  OE1 GLN A  29      -0.111  -3.515  12.517  1.00  0.00           O  
ATOM    427  NE2 GLN A  29       1.159  -1.729  12.043  1.00  0.00           N  
ATOM    428  H   GLN A  29      -1.015   0.107   8.689  1.00  0.00           H  
ATOM    429  HA  GLN A  29      -0.568  -2.101   8.446  1.00  0.00           H  
ATOM    430  HB2 GLN A  29      -2.781  -2.708  10.391  1.00  0.00           H  
ATOM    431  HB3 GLN A  29      -1.234  -3.523  10.191  1.00  0.00           H  
ATOM    432  HG2 GLN A  29      -0.795  -0.787  10.897  1.00  0.00           H  
ATOM    433  HG3 GLN A  29      -1.918  -1.524  12.036  1.00  0.00           H  
ATOM    434 HE21 GLN A  29       1.191  -0.846  11.608  1.00  0.00           H  
ATOM    435 HE22 GLN A  29       1.925  -2.134  12.506  1.00  0.00           H  
ATOM    436  N   SER A  30      -2.673  -1.961   6.641  1.00  0.00           N  
ATOM    437  CA  SER A  30      -3.594  -2.447   5.627  1.00  0.00           C  
ATOM    438  C   SER A  30      -3.048  -2.201   4.222  1.00  0.00           C  
ATOM    439  O   SER A  30      -3.547  -1.351   3.487  1.00  0.00           O  
ATOM    440  CB  SER A  30      -4.962  -1.775   5.793  1.00  0.00           C  
ATOM    441  OG  SER A  30      -4.925  -0.762   6.784  1.00  0.00           O  
ATOM    442  H   SER A  30      -2.134  -1.162   6.457  1.00  0.00           H  
ATOM    443  HA  SER A  30      -3.707  -3.511   5.772  1.00  0.00           H  
ATOM    444  HB2 SER A  30      -5.259  -1.329   4.856  1.00  0.00           H  
ATOM    445  HB3 SER A  30      -5.690  -2.517   6.084  1.00  0.00           H  
ATOM    446  HG  SER A  30      -4.644  -1.143   7.625  1.00  0.00           H  
ATOM    447  N   CYS A  31      -2.008  -2.932   3.860  1.00  0.00           N  
ATOM    448  CA  CYS A  31      -1.452  -2.848   2.521  1.00  0.00           C  
ATOM    449  C   CYS A  31      -1.752  -4.128   1.747  1.00  0.00           C  
ATOM    450  O   CYS A  31      -1.856  -5.205   2.336  1.00  0.00           O  
ATOM    451  CB  CYS A  31       0.060  -2.603   2.578  1.00  0.00           C  
ATOM    452  SG  CYS A  31       0.680  -2.151   4.235  1.00  0.00           S  
ATOM    453  H   CYS A  31      -1.601  -3.542   4.508  1.00  0.00           H  
ATOM    454  HA  CYS A  31      -1.927  -2.015   2.018  1.00  0.00           H  
ATOM    455  HB2 CYS A  31       0.576  -3.501   2.271  1.00  0.00           H  
ATOM    456  HB3 CYS A  31       0.313  -1.800   1.899  1.00  0.00           H  
ATOM    457  N   CYS A  32      -1.911  -4.005   0.438  1.00  0.00           N  
ATOM    458  CA  CYS A  32      -2.195  -5.160  -0.408  1.00  0.00           C  
ATOM    459  C   CYS A  32      -1.026  -6.141  -0.426  1.00  0.00           C  
ATOM    460  O   CYS A  32       0.116  -5.771  -0.146  1.00  0.00           O  
ATOM    461  CB  CYS A  32      -2.509  -4.703  -1.828  1.00  0.00           C  
ATOM    462  SG  CYS A  32      -3.715  -3.345  -1.910  1.00  0.00           S  
ATOM    463  H   CYS A  32      -1.847  -3.115   0.028  1.00  0.00           H  
ATOM    464  HA  CYS A  32      -3.063  -5.660  -0.005  1.00  0.00           H  
ATOM    465  HB2 CYS A  32      -1.596  -4.363  -2.300  1.00  0.00           H  
ATOM    466  HB3 CYS A  32      -2.912  -5.534  -2.387  1.00  0.00           H  
ATOM    467  N   THR A  33      -1.314  -7.392  -0.760  1.00  0.00           N  
ATOM    468  CA  THR A  33      -0.284  -8.415  -0.843  1.00  0.00           C  
ATOM    469  C   THR A  33       0.627  -8.173  -2.045  1.00  0.00           C  
ATOM    470  O   THR A  33       1.794  -8.556  -2.048  1.00  0.00           O  
ATOM    471  CB  THR A  33      -0.912  -9.815  -0.943  1.00  0.00           C  
ATOM    472  OG1 THR A  33      -2.308  -9.742  -0.609  1.00  0.00           O  
ATOM    473  CG2 THR A  33      -0.210 -10.787  -0.009  1.00  0.00           C  
ATOM    474  H   THR A  33      -2.245  -7.640  -0.943  1.00  0.00           H  
ATOM    475  HA  THR A  33       0.307  -8.369   0.058  1.00  0.00           H  
ATOM    476  HB  THR A  33      -0.809 -10.172  -1.958  1.00  0.00           H  
ATOM    477  HG1 THR A  33      -2.413  -9.812   0.358  1.00  0.00           H  
ATOM    478 HG21 THR A  33      -0.145 -11.756  -0.482  1.00  0.00           H  
ATOM    479 HG22 THR A  33      -0.772 -10.872   0.909  1.00  0.00           H  
ATOM    480 HG23 THR A  33       0.784 -10.426   0.208  1.00  0.00           H  
ATOM    481  N   ASP A  34       0.085  -7.505  -3.055  1.00  0.00           N  
ATOM    482  CA  ASP A  34       0.829  -7.201  -4.273  1.00  0.00           C  
ATOM    483  C   ASP A  34       1.488  -5.829  -4.161  1.00  0.00           C  
ATOM    484  O   ASP A  34       1.948  -5.261  -5.152  1.00  0.00           O  
ATOM    485  CB  ASP A  34      -0.092  -7.249  -5.501  1.00  0.00           C  
ATOM    486  CG  ASP A  34      -1.525  -6.865  -5.184  1.00  0.00           C  
ATOM    487  OD1 ASP A  34      -1.752  -5.744  -4.686  1.00  0.00           O  
ATOM    488  OD2 ASP A  34      -2.434  -7.687  -5.429  1.00  0.00           O  
ATOM    489  H   ASP A  34      -0.844  -7.198  -2.980  1.00  0.00           H  
ATOM    490  HA  ASP A  34       1.600  -7.948  -4.384  1.00  0.00           H  
ATOM    491  HB2 ASP A  34       0.281  -6.570  -6.253  1.00  0.00           H  
ATOM    492  HB3 ASP A  34      -0.091  -8.253  -5.900  1.00  0.00           H  
ATOM    493  N   TYR A  35       1.562  -5.323  -2.937  1.00  0.00           N  
ATOM    494  CA  TYR A  35       2.131  -4.011  -2.678  1.00  0.00           C  
ATOM    495  C   TYR A  35       3.635  -4.057  -2.878  1.00  0.00           C  
ATOM    496  O   TYR A  35       4.236  -3.140  -3.429  1.00  0.00           O  
ATOM    497  CB  TYR A  35       1.782  -3.576  -1.249  1.00  0.00           C  
ATOM    498  CG  TYR A  35       2.663  -2.495  -0.663  1.00  0.00           C  
ATOM    499  CD1 TYR A  35       2.660  -1.209  -1.179  1.00  0.00           C  
ATOM    500  CD2 TYR A  35       3.480  -2.761   0.427  1.00  0.00           C  
ATOM    501  CE1 TYR A  35       3.441  -0.216  -0.627  1.00  0.00           C  
ATOM    502  CE2 TYR A  35       4.270  -1.775   0.982  1.00  0.00           C  
ATOM    503  CZ  TYR A  35       4.248  -0.504   0.453  1.00  0.00           C  
ATOM    504  OH  TYR A  35       5.027   0.482   1.013  1.00  0.00           O  
ATOM    505  H   TYR A  35       1.239  -5.858  -2.180  1.00  0.00           H  
ATOM    506  HA  TYR A  35       1.702  -3.311  -3.378  1.00  0.00           H  
ATOM    507  HB2 TYR A  35       0.768  -3.207  -1.238  1.00  0.00           H  
ATOM    508  HB3 TYR A  35       1.846  -4.438  -0.599  1.00  0.00           H  
ATOM    509  HD1 TYR A  35       2.030  -0.985  -2.027  1.00  0.00           H  
ATOM    510  HD2 TYR A  35       3.498  -3.758   0.838  1.00  0.00           H  
ATOM    511  HE1 TYR A  35       3.420   0.782  -1.050  1.00  0.00           H  
ATOM    512  HE2 TYR A  35       4.901  -2.004   1.827  1.00  0.00           H  
ATOM    513  HH  TYR A  35       5.303   1.109   0.326  1.00  0.00           H  
ATOM    514  N   THR A  36       4.232  -5.144  -2.444  1.00  0.00           N  
ATOM    515  CA  THR A  36       5.659  -5.319  -2.554  1.00  0.00           C  
ATOM    516  C   THR A  36       6.064  -5.599  -3.993  1.00  0.00           C  
ATOM    517  O   THR A  36       7.112  -5.152  -4.451  1.00  0.00           O  
ATOM    518  CB  THR A  36       6.105  -6.463  -1.647  1.00  0.00           C  
ATOM    519  OG1 THR A  36       4.956  -7.226  -1.250  1.00  0.00           O  
ATOM    520  CG2 THR A  36       6.792  -5.909  -0.420  1.00  0.00           C  
ATOM    521  H   THR A  36       3.699  -5.857  -2.031  1.00  0.00           H  
ATOM    522  HA  THR A  36       6.137  -4.410  -2.220  1.00  0.00           H  
ATOM    523  HB  THR A  36       6.796  -7.097  -2.183  1.00  0.00           H  
ATOM    524  HG1 THR A  36       5.203  -7.842  -0.544  1.00  0.00           H  
ATOM    525 HG21 THR A  36       6.054  -5.440   0.214  1.00  0.00           H  
ATOM    526 HG22 THR A  36       7.526  -5.176  -0.722  1.00  0.00           H  
ATOM    527 HG23 THR A  36       7.276  -6.709   0.116  1.00  0.00           H  
ATOM    528  N   ALA A  37       5.210  -6.323  -4.701  1.00  0.00           N  
ATOM    529  CA  ALA A  37       5.469  -6.697  -6.082  1.00  0.00           C  
ATOM    530  C   ALA A  37       5.392  -5.495  -7.023  1.00  0.00           C  
ATOM    531  O   ALA A  37       6.282  -5.278  -7.848  1.00  0.00           O  
ATOM    532  CB  ALA A  37       4.482  -7.771  -6.514  1.00  0.00           C  
ATOM    533  H   ALA A  37       4.378  -6.618  -4.278  1.00  0.00           H  
ATOM    534  HA  ALA A  37       6.463  -7.116  -6.133  1.00  0.00           H  
ATOM    535  HB1 ALA A  37       4.156  -7.575  -7.523  1.00  0.00           H  
ATOM    536  HB2 ALA A  37       3.629  -7.757  -5.853  1.00  0.00           H  
ATOM    537  HB3 ALA A  37       4.958  -8.738  -6.468  1.00  0.00           H  
ATOM    538  N   GLU A  38       4.327  -4.713  -6.892  1.00  0.00           N  
ATOM    539  CA  GLU A  38       4.075  -3.613  -7.814  1.00  0.00           C  
ATOM    540  C   GLU A  38       4.697  -2.303  -7.339  1.00  0.00           C  
ATOM    541  O   GLU A  38       5.287  -1.567  -8.131  1.00  0.00           O  
ATOM    542  CB  GLU A  38       2.572  -3.434  -8.013  1.00  0.00           C  
ATOM    543  CG  GLU A  38       1.880  -4.675  -8.547  1.00  0.00           C  
ATOM    544  CD  GLU A  38       2.049  -4.836 -10.042  1.00  0.00           C  
ATOM    545  OE1 GLU A  38       1.278  -4.213 -10.802  1.00  0.00           O  
ATOM    546  OE2 GLU A  38       2.941  -5.598 -10.468  1.00  0.00           O  
ATOM    547  H   GLU A  38       3.687  -4.889  -6.166  1.00  0.00           H  
ATOM    548  HA  GLU A  38       4.517  -3.877  -8.763  1.00  0.00           H  
ATOM    549  HB2 GLU A  38       2.124  -3.178  -7.066  1.00  0.00           H  
ATOM    550  HB3 GLU A  38       2.407  -2.625  -8.712  1.00  0.00           H  
ATOM    551  HG2 GLU A  38       2.293  -5.544  -8.058  1.00  0.00           H  
ATOM    552  HG3 GLU A  38       0.824  -4.604  -8.325  1.00  0.00           H  
ATOM    553  N   CYS A  39       4.575  -2.007  -6.053  1.00  0.00           N  
ATOM    554  CA  CYS A  39       5.050  -0.731  -5.535  1.00  0.00           C  
ATOM    555  C   CYS A  39       6.546  -0.792  -5.267  1.00  0.00           C  
ATOM    556  O   CYS A  39       7.297   0.054  -5.751  1.00  0.00           O  
ATOM    557  CB  CYS A  39       4.281  -0.344  -4.270  1.00  0.00           C  
ATOM    558  SG  CYS A  39       4.900   1.149  -3.433  1.00  0.00           S  
ATOM    559  H   CYS A  39       4.177  -2.660  -5.437  1.00  0.00           H  
ATOM    560  HA  CYS A  39       4.868   0.015  -6.295  1.00  0.00           H  
ATOM    561  HB2 CYS A  39       3.247  -0.167  -4.528  1.00  0.00           H  
ATOM    562  HB3 CYS A  39       4.335  -1.161  -3.566  1.00  0.00           H  
ATOM    563  N   LYS A  40       6.968  -1.811  -4.515  1.00  0.00           N  
ATOM    564  CA  LYS A  40       8.385  -2.038  -4.233  1.00  0.00           C  
ATOM    565  C   LYS A  40       9.016  -0.818  -3.556  1.00  0.00           C  
ATOM    566  O   LYS A  40       9.749  -0.060  -4.191  1.00  0.00           O  
ATOM    567  CB  LYS A  40       9.135  -2.376  -5.530  1.00  0.00           C  
ATOM    568  CG  LYS A  40      10.421  -3.166  -5.318  1.00  0.00           C  
ATOM    569  CD  LYS A  40      10.182  -4.671  -5.346  1.00  0.00           C  
ATOM    570  CE  LYS A  40       9.449  -5.116  -6.605  1.00  0.00           C  
ATOM    571  NZ  LYS A  40      10.113  -4.641  -7.852  1.00  0.00           N  
ATOM    572  H   LYS A  40       6.305  -2.425  -4.135  1.00  0.00           H  
ATOM    573  HA  LYS A  40       8.453  -2.882  -3.561  1.00  0.00           H  
ATOM    574  HB2 LYS A  40       8.484  -2.958  -6.166  1.00  0.00           H  
ATOM    575  HB3 LYS A  40       9.386  -1.455  -6.034  1.00  0.00           H  
ATOM    576  HG2 LYS A  40      11.122  -2.912  -6.102  1.00  0.00           H  
ATOM    577  HG3 LYS A  40      10.840  -2.896  -4.361  1.00  0.00           H  
ATOM    578  HD2 LYS A  40      11.135  -5.177  -5.304  1.00  0.00           H  
ATOM    579  HD3 LYS A  40       9.592  -4.945  -4.482  1.00  0.00           H  
ATOM    580  HE2 LYS A  40       9.411  -6.195  -6.617  1.00  0.00           H  
ATOM    581  HE3 LYS A  40       8.443  -4.725  -6.573  1.00  0.00           H  
ATOM    582  HZ1 LYS A  40       9.628  -3.789  -8.216  1.00  0.00           H  
ATOM    583  HZ2 LYS A  40      10.077  -5.385  -8.585  1.00  0.00           H  
ATOM    584  HZ3 LYS A  40      11.111  -4.406  -7.666  1.00  0.00           H  
ATOM    585  N   PRO A  41       8.733  -0.616  -2.254  1.00  0.00           N  
ATOM    586  CA  PRO A  41       9.270   0.511  -1.483  1.00  0.00           C  
ATOM    587  C   PRO A  41      10.788   0.651  -1.623  1.00  0.00           C  
ATOM    588  O   PRO A  41      11.294   1.747  -1.869  1.00  0.00           O  
ATOM    589  CB  PRO A  41       8.888   0.184  -0.029  1.00  0.00           C  
ATOM    590  CG  PRO A  41       8.370  -1.219  -0.049  1.00  0.00           C  
ATOM    591  CD  PRO A  41       7.856  -1.457  -1.436  1.00  0.00           C  
ATOM    592  HA  PRO A  41       8.802   1.440  -1.777  1.00  0.00           H  
ATOM    593  HB2 PRO A  41       9.763   0.271   0.601  1.00  0.00           H  
ATOM    594  HB3 PRO A  41       8.130   0.877   0.308  1.00  0.00           H  
ATOM    595  HG2 PRO A  41       9.169  -1.909   0.176  1.00  0.00           H  
ATOM    596  HG3 PRO A  41       7.571  -1.324   0.669  1.00  0.00           H  
ATOM    597  HD2 PRO A  41       7.955  -2.499  -1.705  1.00  0.00           H  
ATOM    598  HD3 PRO A  41       6.827  -1.138  -1.519  1.00  0.00           H  
ATOM    599  N   GLN A  42      11.500  -0.465  -1.431  1.00  0.00           N  
ATOM    600  CA  GLN A  42      12.958  -0.538  -1.629  1.00  0.00           C  
ATOM    601  C   GLN A  42      13.737   0.208  -0.542  1.00  0.00           C  
ATOM    602  O   GLN A  42      14.955   0.052  -0.427  1.00  0.00           O  
ATOM    603  CB  GLN A  42      13.346  -0.016  -3.017  1.00  0.00           C  
ATOM    604  CG  GLN A  42      14.579  -0.688  -3.601  1.00  0.00           C  
ATOM    605  CD  GLN A  42      15.358   0.225  -4.526  1.00  0.00           C  
ATOM    606  OE1 GLN A  42      14.784   1.066  -5.217  1.00  0.00           O  
ATOM    607  NE2 GLN A  42      16.672   0.064  -4.554  1.00  0.00           N  
ATOM    608  H   GLN A  42      11.029  -1.274  -1.152  1.00  0.00           H  
ATOM    609  HA  GLN A  42      13.230  -1.580  -1.572  1.00  0.00           H  
ATOM    610  HB2 GLN A  42      12.521  -0.182  -3.693  1.00  0.00           H  
ATOM    611  HB3 GLN A  42      13.538   1.045  -2.951  1.00  0.00           H  
ATOM    612  HG2 GLN A  42      15.225  -0.991  -2.790  1.00  0.00           H  
ATOM    613  HG3 GLN A  42      14.267  -1.558  -4.159  1.00  0.00           H  
ATOM    614 HE21 GLN A  42      17.070  -0.631  -3.981  1.00  0.00           H  
ATOM    615 HE22 GLN A  42      17.194   0.644  -5.145  1.00  0.00           H  
ATOM    616  N   VAL A  43      13.039   1.001   0.257  1.00  0.00           N  
ATOM    617  CA  VAL A  43      13.671   1.762   1.327  1.00  0.00           C  
ATOM    618  C   VAL A  43      14.288   0.824   2.357  1.00  0.00           C  
ATOM    619  O   VAL A  43      13.598  -0.011   2.940  1.00  0.00           O  
ATOM    620  CB  VAL A  43      12.671   2.702   2.035  1.00  0.00           C  
ATOM    621  CG1 VAL A  43      13.392   3.619   3.013  1.00  0.00           C  
ATOM    622  CG2 VAL A  43      11.880   3.517   1.020  1.00  0.00           C  
ATOM    623  H   VAL A  43      12.074   1.077   0.122  1.00  0.00           H  
ATOM    624  HA  VAL A  43      14.454   2.365   0.890  1.00  0.00           H  
ATOM    625  HB  VAL A  43      11.976   2.094   2.597  1.00  0.00           H  
ATOM    626 HG11 VAL A  43      12.845   3.657   3.944  1.00  0.00           H  
ATOM    627 HG12 VAL A  43      13.457   4.613   2.594  1.00  0.00           H  
ATOM    628 HG13 VAL A  43      14.387   3.240   3.195  1.00  0.00           H  
ATOM    629 HG21 VAL A  43      10.831   3.277   1.106  1.00  0.00           H  
ATOM    630 HG22 VAL A  43      12.224   3.284   0.022  1.00  0.00           H  
ATOM    631 HG23 VAL A  43      12.026   4.569   1.214  1.00  0.00           H  
ATOM    632  N   THR A  44      15.589   0.953   2.560  1.00  0.00           N  
ATOM    633  CA  THR A  44      16.297   0.140   3.534  1.00  0.00           C  
ATOM    634  C   THR A  44      16.937   1.024   4.600  1.00  0.00           C  
ATOM    635  O   THR A  44      17.472   2.089   4.289  1.00  0.00           O  
ATOM    636  CB  THR A  44      17.386  -0.715   2.859  1.00  0.00           C  
ATOM    637  OG1 THR A  44      17.250  -0.643   1.430  1.00  0.00           O  
ATOM    638  CG2 THR A  44      17.297  -2.163   3.313  1.00  0.00           C  
ATOM    639  H   THR A  44      16.091   1.619   2.047  1.00  0.00           H  
ATOM    640  HA  THR A  44      15.584  -0.522   4.004  1.00  0.00           H  
ATOM    641  HB  THR A  44      18.354  -0.323   3.140  1.00  0.00           H  
ATOM    642  HG1 THR A  44      16.345  -0.397   1.205  1.00  0.00           H  
ATOM    643 HG21 THR A  44      17.706  -2.808   2.550  1.00  0.00           H  
ATOM    644 HG22 THR A  44      16.262  -2.421   3.486  1.00  0.00           H  
ATOM    645 HG23 THR A  44      17.855  -2.289   4.228  1.00  0.00           H  
ATOM    646  N   ARG A  45      16.862   0.591   5.853  1.00  0.00           N  
ATOM    647  CA  ARG A  45      17.458   1.334   6.954  1.00  0.00           C  
ATOM    648  C   ARG A  45      17.893   0.383   8.067  1.00  0.00           C  
ATOM    649  O   ARG A  45      17.059  -0.262   8.709  1.00  0.00           O  
ATOM    650  CB  ARG A  45      16.470   2.368   7.502  1.00  0.00           C  
ATOM    651  CG  ARG A  45      17.006   3.151   8.691  1.00  0.00           C  
ATOM    652  CD  ARG A  45      16.470   4.571   8.715  1.00  0.00           C  
ATOM    653  NE  ARG A  45      17.068   5.405   7.673  1.00  0.00           N  
ATOM    654  CZ  ARG A  45      16.414   6.381   7.038  1.00  0.00           C  
ATOM    655  NH1 ARG A  45      15.143   6.631   7.335  1.00  0.00           N  
ATOM    656  NH2 ARG A  45      17.030   7.094   6.103  1.00  0.00           N  
ATOM    657  H   ARG A  45      16.393  -0.251   6.044  1.00  0.00           H  
ATOM    658  HA  ARG A  45      18.330   1.847   6.574  1.00  0.00           H  
ATOM    659  HB2 ARG A  45      16.229   3.067   6.714  1.00  0.00           H  
ATOM    660  HB3 ARG A  45      15.569   1.863   7.808  1.00  0.00           H  
ATOM    661  HG2 ARG A  45      16.709   2.652   9.603  1.00  0.00           H  
ATOM    662  HG3 ARG A  45      18.086   3.183   8.631  1.00  0.00           H  
ATOM    663  HD2 ARG A  45      15.400   4.541   8.564  1.00  0.00           H  
ATOM    664  HD3 ARG A  45      16.683   5.006   9.680  1.00  0.00           H  
ATOM    665  HE  ARG A  45      18.010   5.228   7.438  1.00  0.00           H  
ATOM    666 HH11 ARG A  45      14.671   6.088   8.044  1.00  0.00           H  
ATOM    667 HH12 ARG A  45      14.643   7.371   6.866  1.00  0.00           H  
ATOM    668 HH21 ARG A  45      17.998   6.910   5.879  1.00  0.00           H  
ATOM    669 HH22 ARG A  45      16.535   7.818   5.604  1.00  0.00           H  
ATOM    670  N   GLY A  46      19.193   0.290   8.282  1.00  0.00           N  
ATOM    671  CA  GLY A  46      19.708  -0.548   9.342  1.00  0.00           C  
ATOM    672  C   GLY A  46      20.869   0.105  10.053  1.00  0.00           C  
ATOM    673  O   GLY A  46      20.717   1.169  10.658  1.00  0.00           O  
ATOM    674  H   GLY A  46      19.819   0.800   7.713  1.00  0.00           H  
ATOM    675  HA2 GLY A  46      18.919  -0.738  10.057  1.00  0.00           H  
ATOM    676  HA3 GLY A  46      20.037  -1.487   8.921  1.00  0.00           H  
ATOM    677  N   ASP A  47      22.034  -0.516   9.960  1.00  0.00           N  
ATOM    678  CA  ASP A  47      23.241   0.006  10.580  1.00  0.00           C  
ATOM    679  C   ASP A  47      24.454  -0.550   9.864  1.00  0.00           C  
ATOM    680  O   ASP A  47      24.564  -1.793   9.762  1.00  0.00           O  
ATOM    681  CB  ASP A  47      23.295  -0.359  12.065  1.00  0.00           C  
ATOM    682  CG  ASP A  47      24.402   0.369  12.801  1.00  0.00           C  
ATOM    683  OD1 ASP A  47      25.557  -0.103  12.777  1.00  0.00           O  
ATOM    684  OD2 ASP A  47      24.117   1.417  13.419  1.00  0.00           O  
ATOM    685  H   ASP A  47      22.090  -1.351   9.443  1.00  0.00           H  
ATOM    686  HA  ASP A  47      23.233   1.080  10.475  1.00  0.00           H  
ATOM    687  HB2 ASP A  47      22.353  -0.099  12.526  1.00  0.00           H  
ATOM    688  HB3 ASP A  47      23.459  -1.421  12.163  1.00  0.00           H  
TER     689      ASP A  47                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A   1     -14.385  -5.716  -7.245  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -13.018  -6.285  -7.237  1.00  0.00           C  
ATOM      3  C   ASP A   1     -11.991  -5.248  -7.654  1.00  0.00           C  
ATOM      4  O   ASP A   1     -11.822  -4.967  -8.839  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -12.938  -7.493  -8.168  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -12.752  -8.782  -7.405  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -13.699  -9.196  -6.698  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -11.661  -9.383  -7.501  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -14.344  -4.676  -7.165  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -14.930  -6.092  -6.441  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -14.874  -5.970  -8.130  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -12.794  -6.604  -6.229  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -13.851  -7.563  -8.742  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -12.100  -7.367  -8.839  1.00  0.00           H  
ATOM     15  N   GLN A   2     -11.328  -4.666  -6.668  1.00  0.00           N  
ATOM     16  CA  GLN A   2     -10.259  -3.707  -6.907  1.00  0.00           C  
ATOM     17  C   GLN A   2      -9.315  -3.674  -5.712  1.00  0.00           C  
ATOM     18  O   GLN A   2      -8.574  -2.709  -5.512  1.00  0.00           O  
ATOM     19  CB  GLN A   2     -10.839  -2.317  -7.160  1.00  0.00           C  
ATOM     20  CG  GLN A   2     -10.363  -1.691  -8.462  1.00  0.00           C  
ATOM     21  CD  GLN A   2      -9.501  -0.465  -8.242  1.00  0.00           C  
ATOM     22  OE1 GLN A   2      -8.292  -0.488  -8.477  1.00  0.00           O  
ATOM     23  NE2 GLN A   2     -10.116   0.615  -7.784  1.00  0.00           N  
ATOM     24  H   GLN A   2     -11.578  -4.882  -5.734  1.00  0.00           H  
ATOM     25  HA  GLN A   2      -9.712  -4.029  -7.779  1.00  0.00           H  
ATOM     26  HB2 GLN A   2     -11.916  -2.388  -7.194  1.00  0.00           H  
ATOM     27  HB3 GLN A   2     -10.554  -1.667  -6.348  1.00  0.00           H  
ATOM     28  HG2 GLN A   2      -9.785  -2.421  -9.007  1.00  0.00           H  
ATOM     29  HG3 GLN A   2     -11.226  -1.410  -9.047  1.00  0.00           H  
ATOM     30 HE21 GLN A   2     -11.089   0.558  -7.610  1.00  0.00           H  
ATOM     31 HE22 GLN A   2      -9.585   1.433  -7.648  1.00  0.00           H  
ATOM     32  N   GLU A   3      -9.339  -4.743  -4.925  1.00  0.00           N  
ATOM     33  CA  GLU A   3      -8.538  -4.827  -3.709  1.00  0.00           C  
ATOM     34  C   GLU A   3      -7.131  -5.344  -4.010  1.00  0.00           C  
ATOM     35  O   GLU A   3      -6.644  -6.272  -3.366  1.00  0.00           O  
ATOM     36  CB  GLU A   3      -9.212  -5.719  -2.650  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -10.424  -6.506  -3.135  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -11.694  -5.681  -3.148  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -12.251  -5.412  -2.062  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -12.144  -5.294  -4.245  1.00  0.00           O  
ATOM     41  H   GLU A   3      -9.907  -5.500  -5.173  1.00  0.00           H  
ATOM     42  HA  GLU A   3      -8.453  -3.825  -3.312  1.00  0.00           H  
ATOM     43  HB2 GLU A   3      -8.483  -6.425  -2.284  1.00  0.00           H  
ATOM     44  HB3 GLU A   3      -9.527  -5.092  -1.829  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -10.234  -6.863  -4.135  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -10.570  -7.352  -2.478  1.00  0.00           H  
ATOM     47  N   SER A   4      -6.488  -4.738  -4.993  1.00  0.00           N  
ATOM     48  CA  SER A   4      -5.115  -5.068  -5.340  1.00  0.00           C  
ATOM     49  C   SER A   4      -4.325  -3.792  -5.598  1.00  0.00           C  
ATOM     50  O   SER A   4      -4.898  -2.770  -5.991  1.00  0.00           O  
ATOM     51  CB  SER A   4      -5.086  -5.973  -6.571  1.00  0.00           C  
ATOM     52  OG  SER A   4      -6.203  -6.848  -6.578  1.00  0.00           O  
ATOM     53  H   SER A   4      -6.950  -4.039  -5.503  1.00  0.00           H  
ATOM     54  HA  SER A   4      -4.675  -5.591  -4.503  1.00  0.00           H  
ATOM     55  HB2 SER A   4      -5.111  -5.366  -7.463  1.00  0.00           H  
ATOM     56  HB3 SER A   4      -4.180  -6.564  -6.563  1.00  0.00           H  
ATOM     57  HG  SER A   4      -6.424  -7.083  -5.668  1.00  0.00           H  
ATOM     58  N   CYS A   5      -3.025  -3.843  -5.363  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -2.166  -2.681  -5.533  1.00  0.00           C  
ATOM     60  C   CYS A   5      -1.816  -2.494  -7.005  1.00  0.00           C  
ATOM     61  O   CYS A   5      -1.563  -3.462  -7.720  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -0.886  -2.840  -4.703  1.00  0.00           C  
ATOM     63  SG  CYS A   5      -0.127  -1.266  -4.176  1.00  0.00           S  
ATOM     64  H   CYS A   5      -2.620  -4.702  -5.077  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -2.706  -1.813  -5.187  1.00  0.00           H  
ATOM     66  HB2 CYS A   5      -1.114  -3.406  -3.812  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -0.153  -3.377  -5.286  1.00  0.00           H  
ATOM     68  N   LYS A   6      -1.839  -1.248  -7.457  1.00  0.00           N  
ATOM     69  CA  LYS A   6      -1.479  -0.919  -8.831  1.00  0.00           C  
ATOM     70  C   LYS A   6      -0.547   0.287  -8.854  1.00  0.00           C  
ATOM     71  O   LYS A   6       0.672   0.142  -8.937  1.00  0.00           O  
ATOM     72  CB  LYS A   6      -2.737  -0.628  -9.654  1.00  0.00           C  
ATOM     73  CG  LYS A   6      -3.399  -1.872 -10.217  1.00  0.00           C  
ATOM     74  CD  LYS A   6      -4.619  -1.522 -11.055  1.00  0.00           C  
ATOM     75  CE  LYS A   6      -5.911  -1.790 -10.300  1.00  0.00           C  
ATOM     76  NZ  LYS A   6      -7.086  -1.180 -10.979  1.00  0.00           N  
ATOM     77  H   LYS A   6      -2.107  -0.529  -6.852  1.00  0.00           H  
ATOM     78  HA  LYS A   6      -0.964  -1.767  -9.254  1.00  0.00           H  
ATOM     79  HB2 LYS A   6      -3.454  -0.119  -9.026  1.00  0.00           H  
ATOM     80  HB3 LYS A   6      -2.472   0.018 -10.478  1.00  0.00           H  
ATOM     81  HG2 LYS A   6      -2.688  -2.397 -10.837  1.00  0.00           H  
ATOM     82  HG3 LYS A   6      -3.705  -2.506  -9.398  1.00  0.00           H  
ATOM     83  HD2 LYS A   6      -4.578  -0.475 -11.314  1.00  0.00           H  
ATOM     84  HD3 LYS A   6      -4.608  -2.119 -11.955  1.00  0.00           H  
ATOM     85  HE2 LYS A   6      -6.060  -2.857 -10.234  1.00  0.00           H  
ATOM     86  HE3 LYS A   6      -5.825  -1.377  -9.306  1.00  0.00           H  
ATOM     87  HZ1 LYS A   6      -7.131  -1.501 -11.972  1.00  0.00           H  
ATOM     88  HZ2 LYS A   6      -7.011  -0.138 -10.964  1.00  0.00           H  
ATOM     89  HZ3 LYS A   6      -7.965  -1.461 -10.502  1.00  0.00           H  
ATOM     90  N   GLY A   7      -1.130   1.475  -8.765  1.00  0.00           N  
ATOM     91  CA  GLY A   7      -0.346   2.689  -8.708  1.00  0.00           C  
ATOM     92  C   GLY A   7      -0.463   3.352  -7.354  1.00  0.00           C  
ATOM     93  O   GLY A   7      -0.382   4.575  -7.234  1.00  0.00           O  
ATOM     94  H   GLY A   7      -2.113   1.532  -8.746  1.00  0.00           H  
ATOM     95  HA2 GLY A   7       0.690   2.450  -8.894  1.00  0.00           H  
ATOM     96  HA3 GLY A   7      -0.694   3.372  -9.468  1.00  0.00           H  
ATOM     97  N   ARG A   8      -0.630   2.532  -6.324  1.00  0.00           N  
ATOM     98  CA  ARG A   8      -0.826   3.033  -4.974  1.00  0.00           C  
ATOM     99  C   ARG A   8       0.519   3.272  -4.312  1.00  0.00           C  
ATOM    100  O   ARG A   8       0.830   2.709  -3.276  1.00  0.00           O  
ATOM    101  CB  ARG A   8      -1.669   2.071  -4.126  1.00  0.00           C  
ATOM    102  CG  ARG A   8      -2.585   1.164  -4.924  1.00  0.00           C  
ATOM    103  CD  ARG A   8      -3.908   0.954  -4.206  1.00  0.00           C  
ATOM    104  NE  ARG A   8      -4.792   0.048  -4.935  1.00  0.00           N  
ATOM    105  CZ  ARG A   8      -5.644   0.443  -5.878  1.00  0.00           C  
ATOM    106  NH1 ARG A   8      -5.686   1.717  -6.257  1.00  0.00           N  
ATOM    107  NH2 ARG A   8      -6.433  -0.447  -6.460  1.00  0.00           N  
ATOM    108  H   ARG A   8      -0.594   1.570  -6.473  1.00  0.00           H  
ATOM    109  HA  ARG A   8      -1.347   3.979  -5.050  1.00  0.00           H  
ATOM    110  HB2 ARG A   8      -1.006   1.449  -3.548  1.00  0.00           H  
ATOM    111  HB3 ARG A   8      -2.283   2.653  -3.448  1.00  0.00           H  
ATOM    112  HG2 ARG A   8      -2.771   1.612  -5.888  1.00  0.00           H  
ATOM    113  HG3 ARG A   8      -2.099   0.206  -5.054  1.00  0.00           H  
ATOM    114  HD2 ARG A   8      -3.712   0.539  -3.228  1.00  0.00           H  
ATOM    115  HD3 ARG A   8      -4.399   1.911  -4.097  1.00  0.00           H  
ATOM    116  HE  ARG A   8      -4.762  -0.904  -4.689  1.00  0.00           H  
ATOM    117 HH11 ARG A   8      -5.075   2.402  -5.821  1.00  0.00           H  
ATOM    118 HH12 ARG A   8      -6.316   2.012  -6.977  1.00  0.00           H  
ATOM    119 HH21 ARG A   8      -6.388  -1.411  -6.183  1.00  0.00           H  
ATOM    120 HH22 ARG A   8      -7.087  -0.163  -7.170  1.00  0.00           H  
ATOM    121  N   CYS A   9       1.342   4.045  -4.979  1.00  0.00           N  
ATOM    122  CA  CYS A   9       2.548   4.592  -4.374  1.00  0.00           C  
ATOM    123  C   CYS A   9       2.858   5.918  -5.046  1.00  0.00           C  
ATOM    124  O   CYS A   9       3.968   6.442  -4.977  1.00  0.00           O  
ATOM    125  CB  CYS A   9       3.725   3.613  -4.483  1.00  0.00           C  
ATOM    126  SG  CYS A   9       4.365   3.054  -2.866  1.00  0.00           S  
ATOM    127  H   CYS A   9       1.145   4.241  -5.923  1.00  0.00           H  
ATOM    128  HA  CYS A   9       2.337   4.778  -3.330  1.00  0.00           H  
ATOM    129  HB2 CYS A   9       3.406   2.735  -5.027  1.00  0.00           H  
ATOM    130  HB3 CYS A   9       4.537   4.084  -5.015  1.00  0.00           H  
ATOM    131  N   THR A  10       1.831   6.451  -5.691  1.00  0.00           N  
ATOM    132  CA  THR A  10       1.921   7.709  -6.401  1.00  0.00           C  
ATOM    133  C   THR A  10       0.584   8.437  -6.339  1.00  0.00           C  
ATOM    134  O   THR A  10       0.539   9.661  -6.218  1.00  0.00           O  
ATOM    135  CB  THR A  10       2.327   7.489  -7.870  1.00  0.00           C  
ATOM    136  OG1 THR A  10       2.275   6.088  -8.186  1.00  0.00           O  
ATOM    137  CG2 THR A  10       3.730   8.018  -8.126  1.00  0.00           C  
ATOM    138  H   THR A  10       0.979   5.978  -5.688  1.00  0.00           H  
ATOM    139  HA  THR A  10       2.674   8.313  -5.921  1.00  0.00           H  
ATOM    140  HB  THR A  10       1.634   8.019  -8.507  1.00  0.00           H  
ATOM    141  HG1 THR A  10       2.880   5.903  -8.920  1.00  0.00           H  
ATOM    142 HG21 THR A  10       4.031   8.652  -7.304  1.00  0.00           H  
ATOM    143 HG22 THR A  10       3.735   8.587  -9.043  1.00  0.00           H  
ATOM    144 HG23 THR A  10       4.418   7.187  -8.211  1.00  0.00           H  
ATOM    145  N   GLU A  11      -0.508   7.672  -6.402  1.00  0.00           N  
ATOM    146  CA  GLU A  11      -1.850   8.242  -6.312  1.00  0.00           C  
ATOM    147  C   GLU A  11      -2.123   8.785  -4.912  1.00  0.00           C  
ATOM    148  O   GLU A  11      -2.950   9.682  -4.734  1.00  0.00           O  
ATOM    149  CB  GLU A  11      -2.914   7.206  -6.704  1.00  0.00           C  
ATOM    150  CG  GLU A  11      -3.030   6.021  -5.750  1.00  0.00           C  
ATOM    151  CD  GLU A  11      -4.170   5.081  -6.116  1.00  0.00           C  
ATOM    152  OE1 GLU A  11      -5.124   5.529  -6.795  1.00  0.00           O  
ATOM    153  OE2 GLU A  11      -4.119   3.892  -5.740  1.00  0.00           O  
ATOM    154  H   GLU A  11      -0.410   6.709  -6.538  1.00  0.00           H  
ATOM    155  HA  GLU A  11      -1.895   9.067  -7.011  1.00  0.00           H  
ATOM    156  HB2 GLU A  11      -3.875   7.697  -6.747  1.00  0.00           H  
ATOM    157  HB3 GLU A  11      -2.676   6.825  -7.686  1.00  0.00           H  
ATOM    158  HG2 GLU A  11      -2.104   5.465  -5.771  1.00  0.00           H  
ATOM    159  HG3 GLU A  11      -3.200   6.394  -4.750  1.00  0.00           H  
ATOM    160  N   GLY A  12      -1.422   8.241  -3.923  1.00  0.00           N  
ATOM    161  CA  GLY A  12      -1.576   8.702  -2.558  1.00  0.00           C  
ATOM    162  C   GLY A  12      -2.421   7.759  -1.726  1.00  0.00           C  
ATOM    163  O   GLY A  12      -3.158   6.938  -2.270  1.00  0.00           O  
ATOM    164  H   GLY A  12      -0.804   7.512  -4.124  1.00  0.00           H  
ATOM    165  HA2 GLY A  12      -0.597   8.788  -2.107  1.00  0.00           H  
ATOM    166  HA3 GLY A  12      -2.045   9.673  -2.569  1.00  0.00           H  
ATOM    167  N   PHE A  13      -2.311   7.869  -0.408  1.00  0.00           N  
ATOM    168  CA  PHE A  13      -3.094   7.033   0.484  1.00  0.00           C  
ATOM    169  C   PHE A  13      -4.569   7.399   0.404  1.00  0.00           C  
ATOM    170  O   PHE A  13      -4.965   8.537   0.688  1.00  0.00           O  
ATOM    171  CB  PHE A  13      -2.607   7.157   1.932  1.00  0.00           C  
ATOM    172  CG  PHE A  13      -3.066   6.020   2.815  1.00  0.00           C  
ATOM    173  CD1 PHE A  13      -4.412   5.847   3.106  1.00  0.00           C  
ATOM    174  CD2 PHE A  13      -2.157   5.118   3.344  1.00  0.00           C  
ATOM    175  CE1 PHE A  13      -4.839   4.805   3.902  1.00  0.00           C  
ATOM    176  CE2 PHE A  13      -2.581   4.071   4.141  1.00  0.00           C  
ATOM    177  CZ  PHE A  13      -3.922   3.915   4.420  1.00  0.00           C  
ATOM    178  H   PHE A  13      -1.682   8.526  -0.027  1.00  0.00           H  
ATOM    179  HA  PHE A  13      -2.974   6.008   0.163  1.00  0.00           H  
ATOM    180  HB2 PHE A  13      -1.526   7.175   1.939  1.00  0.00           H  
ATOM    181  HB3 PHE A  13      -2.981   8.078   2.351  1.00  0.00           H  
ATOM    182  HD1 PHE A  13      -5.133   6.539   2.700  1.00  0.00           H  
ATOM    183  HD2 PHE A  13      -1.107   5.240   3.128  1.00  0.00           H  
ATOM    184  HE1 PHE A  13      -5.890   4.685   4.118  1.00  0.00           H  
ATOM    185  HE2 PHE A  13      -1.860   3.374   4.547  1.00  0.00           H  
ATOM    186  HZ  PHE A  13      -4.257   3.099   5.045  1.00  0.00           H  
ATOM    187  N   ASN A  14      -5.371   6.433   0.005  1.00  0.00           N  
ATOM    188  CA  ASN A  14      -6.812   6.587  -0.026  1.00  0.00           C  
ATOM    189  C   ASN A  14      -7.433   5.863   1.150  1.00  0.00           C  
ATOM    190  O   ASN A  14      -7.548   4.639   1.131  1.00  0.00           O  
ATOM    191  CB  ASN A  14      -7.397   6.010  -1.305  1.00  0.00           C  
ATOM    192  CG  ASN A  14      -8.724   6.631  -1.680  1.00  0.00           C  
ATOM    193  OD1 ASN A  14      -9.693   5.927  -1.961  1.00  0.00           O  
ATOM    194  ND2 ASN A  14      -8.780   7.949  -1.688  1.00  0.00           N  
ATOM    195  H   ASN A  14      -4.974   5.573  -0.263  1.00  0.00           H  
ATOM    196  HA  ASN A  14      -7.045   7.642   0.035  1.00  0.00           H  
ATOM    197  HB2 ASN A  14      -6.706   6.158  -2.117  1.00  0.00           H  
ATOM    198  HB3 ASN A  14      -7.557   4.955  -1.156  1.00  0.00           H  
ATOM    199 HD21 ASN A  14      -7.967   8.449  -1.452  1.00  0.00           H  
ATOM    200 HD22 ASN A  14      -9.632   8.376  -1.928  1.00  0.00           H  
ATOM    201  N   VAL A  15      -7.851   6.603   2.154  1.00  0.00           N  
ATOM    202  CA  VAL A  15      -8.530   6.006   3.300  1.00  0.00           C  
ATOM    203  C   VAL A  15      -9.986   5.741   2.927  1.00  0.00           C  
ATOM    204  O   VAL A  15     -10.918   6.140   3.628  1.00  0.00           O  
ATOM    205  CB  VAL A  15      -8.457   6.890   4.573  1.00  0.00           C  
ATOM    206  CG1 VAL A  15      -8.377   6.015   5.815  1.00  0.00           C  
ATOM    207  CG2 VAL A  15      -7.264   7.839   4.520  1.00  0.00           C  
ATOM    208  H   VAL A  15      -7.729   7.573   2.112  1.00  0.00           H  
ATOM    209  HA  VAL A  15      -8.050   5.060   3.514  1.00  0.00           H  
ATOM    210  HB  VAL A  15      -9.360   7.480   4.631  1.00  0.00           H  
ATOM    211 HG11 VAL A  15      -9.172   6.279   6.496  1.00  0.00           H  
ATOM    212 HG12 VAL A  15      -7.423   6.167   6.302  1.00  0.00           H  
ATOM    213 HG13 VAL A  15      -8.473   4.977   5.533  1.00  0.00           H  
ATOM    214 HG21 VAL A  15      -7.615   8.861   4.516  1.00  0.00           H  
ATOM    215 HG22 VAL A  15      -6.693   7.651   3.622  1.00  0.00           H  
ATOM    216 HG23 VAL A  15      -6.637   7.678   5.386  1.00  0.00           H  
ATOM    217  N   ASP A  16     -10.154   5.066   1.799  1.00  0.00           N  
ATOM    218  CA  ASP A  16     -11.459   4.816   1.208  1.00  0.00           C  
ATOM    219  C   ASP A  16     -11.377   3.604   0.291  1.00  0.00           C  
ATOM    220  O   ASP A  16     -12.265   2.752   0.286  1.00  0.00           O  
ATOM    221  CB  ASP A  16     -11.939   6.056   0.436  1.00  0.00           C  
ATOM    222  CG  ASP A  16     -12.938   5.738  -0.662  1.00  0.00           C  
ATOM    223  OD1 ASP A  16     -14.002   5.156  -0.361  1.00  0.00           O  
ATOM    224  OD2 ASP A  16     -12.671   6.088  -1.832  1.00  0.00           O  
ATOM    225  H   ASP A  16      -9.356   4.705   1.349  1.00  0.00           H  
ATOM    226  HA  ASP A  16     -12.147   4.606   2.005  1.00  0.00           H  
ATOM    227  HB2 ASP A  16     -12.406   6.742   1.130  1.00  0.00           H  
ATOM    228  HB3 ASP A  16     -11.084   6.540  -0.013  1.00  0.00           H  
ATOM    229  N   LYS A  17     -10.298   3.532  -0.477  1.00  0.00           N  
ATOM    230  CA  LYS A  17     -10.034   2.379  -1.322  1.00  0.00           C  
ATOM    231  C   LYS A  17      -9.743   1.152  -0.457  1.00  0.00           C  
ATOM    232  O   LYS A  17      -8.885   1.205   0.418  1.00  0.00           O  
ATOM    233  CB  LYS A  17      -8.856   2.675  -2.257  1.00  0.00           C  
ATOM    234  CG  LYS A  17      -9.265   3.228  -3.618  1.00  0.00           C  
ATOM    235  CD  LYS A  17     -10.363   2.398  -4.266  1.00  0.00           C  
ATOM    236  CE  LYS A  17     -11.713   3.108  -4.230  1.00  0.00           C  
ATOM    237  NZ  LYS A  17     -11.593   4.578  -4.433  1.00  0.00           N  
ATOM    238  H   LYS A  17      -9.664   4.279  -0.480  1.00  0.00           H  
ATOM    239  HA  LYS A  17     -10.919   2.189  -1.912  1.00  0.00           H  
ATOM    240  HB2 LYS A  17      -8.214   3.406  -1.784  1.00  0.00           H  
ATOM    241  HB3 LYS A  17      -8.295   1.765  -2.414  1.00  0.00           H  
ATOM    242  HG2 LYS A  17      -9.623   4.238  -3.488  1.00  0.00           H  
ATOM    243  HG3 LYS A  17      -8.401   3.234  -4.266  1.00  0.00           H  
ATOM    244  HD2 LYS A  17     -10.095   2.210  -5.296  1.00  0.00           H  
ATOM    245  HD3 LYS A  17     -10.446   1.458  -3.740  1.00  0.00           H  
ATOM    246  HE2 LYS A  17     -12.341   2.699  -5.010  1.00  0.00           H  
ATOM    247  HE3 LYS A  17     -12.175   2.925  -3.271  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17     -12.532   4.993  -4.612  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17     -10.974   4.783  -5.250  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17     -11.189   5.028  -3.586  1.00  0.00           H  
ATOM    251  N   LYS A  18     -10.486   0.069  -0.712  1.00  0.00           N  
ATOM    252  CA  LYS A  18     -10.411  -1.171   0.082  1.00  0.00           C  
ATOM    253  C   LYS A  18      -8.978  -1.562   0.455  1.00  0.00           C  
ATOM    254  O   LYS A  18      -8.652  -1.693   1.636  1.00  0.00           O  
ATOM    255  CB  LYS A  18     -11.075  -2.339  -0.661  1.00  0.00           C  
ATOM    256  CG  LYS A  18     -11.327  -2.094  -2.144  1.00  0.00           C  
ATOM    257  CD  LYS A  18     -12.778  -1.722  -2.399  1.00  0.00           C  
ATOM    258  CE  LYS A  18     -13.199  -2.044  -3.822  1.00  0.00           C  
ATOM    259  NZ  LYS A  18     -14.516  -2.727  -3.860  1.00  0.00           N  
ATOM    260  H   LYS A  18     -11.126   0.113  -1.450  1.00  0.00           H  
ATOM    261  HA  LYS A  18     -10.960  -0.996   0.996  1.00  0.00           H  
ATOM    262  HB2 LYS A  18     -10.442  -3.207  -0.570  1.00  0.00           H  
ATOM    263  HB3 LYS A  18     -12.024  -2.550  -0.189  1.00  0.00           H  
ATOM    264  HG2 LYS A  18     -10.691  -1.291  -2.483  1.00  0.00           H  
ATOM    265  HG3 LYS A  18     -11.093  -2.996  -2.690  1.00  0.00           H  
ATOM    266  HD2 LYS A  18     -13.406  -2.276  -1.719  1.00  0.00           H  
ATOM    267  HD3 LYS A  18     -12.905  -0.664  -2.227  1.00  0.00           H  
ATOM    268  HE2 LYS A  18     -13.266  -1.120  -4.380  1.00  0.00           H  
ATOM    269  HE3 LYS A  18     -12.456  -2.684  -4.271  1.00  0.00           H  
ATOM    270  HZ1 LYS A  18     -14.418  -3.714  -3.545  1.00  0.00           H  
ATOM    271  HZ2 LYS A  18     -14.897  -2.721  -4.832  1.00  0.00           H  
ATOM    272  HZ3 LYS A  18     -15.193  -2.242  -3.232  1.00  0.00           H  
ATOM    273  N   CYS A  19      -8.136  -1.771  -0.544  1.00  0.00           N  
ATOM    274  CA  CYS A  19      -6.744  -2.101  -0.287  1.00  0.00           C  
ATOM    275  C   CYS A  19      -5.889  -0.854  -0.457  1.00  0.00           C  
ATOM    276  O   CYS A  19      -6.172  -0.011  -1.316  1.00  0.00           O  
ATOM    277  CB  CYS A  19      -6.279  -3.237  -1.205  1.00  0.00           C  
ATOM    278  SG  CYS A  19      -5.099  -2.751  -2.508  1.00  0.00           S  
ATOM    279  H   CYS A  19      -8.449  -1.683  -1.465  1.00  0.00           H  
ATOM    280  HA  CYS A  19      -6.670  -2.427   0.742  1.00  0.00           H  
ATOM    281  HB2 CYS A  19      -5.801  -3.994  -0.603  1.00  0.00           H  
ATOM    282  HB3 CYS A  19      -7.143  -3.669  -1.690  1.00  0.00           H  
ATOM    283  N   GLN A  20      -4.863  -0.722   0.370  1.00  0.00           N  
ATOM    284  CA  GLN A  20      -4.066   0.486   0.388  1.00  0.00           C  
ATOM    285  C   GLN A  20      -2.580   0.190   0.336  1.00  0.00           C  
ATOM    286  O   GLN A  20      -2.111  -0.808   0.881  1.00  0.00           O  
ATOM    287  CB  GLN A  20      -4.384   1.296   1.641  1.00  0.00           C  
ATOM    288  CG  GLN A  20      -5.245   2.509   1.360  1.00  0.00           C  
ATOM    289  CD  GLN A  20      -4.821   3.238   0.101  1.00  0.00           C  
ATOM    290  OE1 GLN A  20      -3.909   4.061   0.124  1.00  0.00           O  
ATOM    291  NE2 GLN A  20      -5.474   2.934  -1.007  1.00  0.00           N  
ATOM    292  H   GLN A  20      -4.636  -1.453   0.982  1.00  0.00           H  
ATOM    293  HA  GLN A  20      -4.333   1.074  -0.475  1.00  0.00           H  
ATOM    294  HB2 GLN A  20      -4.905   0.663   2.346  1.00  0.00           H  
ATOM    295  HB3 GLN A  20      -3.458   1.630   2.085  1.00  0.00           H  
ATOM    296  HG2 GLN A  20      -6.270   2.188   1.243  1.00  0.00           H  
ATOM    297  HG3 GLN A  20      -5.172   3.192   2.197  1.00  0.00           H  
ATOM    298 HE21 GLN A  20      -6.186   2.259  -0.954  1.00  0.00           H  
ATOM    299 HE22 GLN A  20      -5.216   3.390  -1.835  1.00  0.00           H  
ATOM    300  N   CYS A  21      -1.844   1.058  -0.336  1.00  0.00           N  
ATOM    301  CA  CYS A  21      -0.398   0.998  -0.321  1.00  0.00           C  
ATOM    302  C   CYS A  21       0.164   2.398  -0.154  1.00  0.00           C  
ATOM    303  O   CYS A  21      -0.142   3.298  -0.928  1.00  0.00           O  
ATOM    304  CB  CYS A  21       0.130   0.373  -1.613  1.00  0.00           C  
ATOM    305  SG  CYS A  21      -0.970  -0.873  -2.368  1.00  0.00           S  
ATOM    306  H   CYS A  21      -2.286   1.768  -0.848  1.00  0.00           H  
ATOM    307  HA  CYS A  21      -0.090   0.392   0.519  1.00  0.00           H  
ATOM    308  HB2 CYS A  21       0.289   1.150  -2.341  1.00  0.00           H  
ATOM    309  HB3 CYS A  21       1.073  -0.104  -1.403  1.00  0.00           H  
ATOM    310  N   ASP A  22       0.914   2.586   0.911  1.00  0.00           N  
ATOM    311  CA  ASP A  22       1.656   3.817   1.137  1.00  0.00           C  
ATOM    312  C   ASP A  22       2.841   3.508   2.038  1.00  0.00           C  
ATOM    313  O   ASP A  22       3.103   2.340   2.336  1.00  0.00           O  
ATOM    314  CB  ASP A  22       0.751   4.872   1.778  1.00  0.00           C  
ATOM    315  CG  ASP A  22       1.303   6.283   1.678  1.00  0.00           C  
ATOM    316  OD1 ASP A  22       1.105   6.938   0.636  1.00  0.00           O  
ATOM    317  OD2 ASP A  22       1.939   6.742   2.649  1.00  0.00           O  
ATOM    318  H   ASP A  22       0.984   1.870   1.572  1.00  0.00           H  
ATOM    319  HA  ASP A  22       2.015   4.177   0.184  1.00  0.00           H  
ATOM    320  HB2 ASP A  22      -0.214   4.850   1.292  1.00  0.00           H  
ATOM    321  HB3 ASP A  22       0.624   4.629   2.824  1.00  0.00           H  
ATOM    322  N   GLU A  23       3.535   4.537   2.495  1.00  0.00           N  
ATOM    323  CA  GLU A  23       4.423   4.395   3.631  1.00  0.00           C  
ATOM    324  C   GLU A  23       3.552   4.164   4.859  1.00  0.00           C  
ATOM    325  O   GLU A  23       3.895   3.411   5.767  1.00  0.00           O  
ATOM    326  CB  GLU A  23       5.293   5.651   3.788  1.00  0.00           C  
ATOM    327  CG  GLU A  23       5.405   6.180   5.214  1.00  0.00           C  
ATOM    328  CD  GLU A  23       6.342   5.364   6.085  1.00  0.00           C  
ATOM    329  OE1 GLU A  23       7.287   4.755   5.548  1.00  0.00           O  
ATOM    330  OE2 GLU A  23       6.133   5.336   7.316  1.00  0.00           O  
ATOM    331  H   GLU A  23       3.430   5.418   2.070  1.00  0.00           H  
ATOM    332  HA  GLU A  23       5.052   3.532   3.471  1.00  0.00           H  
ATOM    333  HB2 GLU A  23       6.288   5.427   3.435  1.00  0.00           H  
ATOM    334  HB3 GLU A  23       4.876   6.435   3.173  1.00  0.00           H  
ATOM    335  HG2 GLU A  23       5.768   7.196   5.178  1.00  0.00           H  
ATOM    336  HG3 GLU A  23       4.422   6.168   5.663  1.00  0.00           H  
ATOM    337  N   LEU A  24       2.378   4.788   4.827  1.00  0.00           N  
ATOM    338  CA  LEU A  24       1.393   4.679   5.892  1.00  0.00           C  
ATOM    339  C   LEU A  24       0.631   3.359   5.818  1.00  0.00           C  
ATOM    340  O   LEU A  24      -0.408   3.196   6.459  1.00  0.00           O  
ATOM    341  CB  LEU A  24       0.412   5.847   5.818  1.00  0.00           C  
ATOM    342  CG  LEU A  24       0.809   7.062   6.651  1.00  0.00           C  
ATOM    343  CD1 LEU A  24       1.634   8.031   5.825  1.00  0.00           C  
ATOM    344  CD2 LEU A  24      -0.424   7.751   7.207  1.00  0.00           C  
ATOM    345  H   LEU A  24       2.170   5.362   4.047  1.00  0.00           H  
ATOM    346  HA  LEU A  24       1.914   4.726   6.833  1.00  0.00           H  
ATOM    347  HB2 LEU A  24       0.326   6.154   4.785  1.00  0.00           H  
ATOM    348  HB3 LEU A  24      -0.554   5.504   6.159  1.00  0.00           H  
ATOM    349  HG  LEU A  24       1.416   6.736   7.481  1.00  0.00           H  
ATOM    350 HD11 LEU A  24       2.426   8.438   6.436  1.00  0.00           H  
ATOM    351 HD12 LEU A  24       1.003   8.833   5.472  1.00  0.00           H  
ATOM    352 HD13 LEU A  24       2.061   7.509   4.982  1.00  0.00           H  
ATOM    353 HD21 LEU A  24      -0.140   8.693   7.655  1.00  0.00           H  
ATOM    354 HD22 LEU A  24      -0.881   7.117   7.953  1.00  0.00           H  
ATOM    355 HD23 LEU A  24      -1.128   7.930   6.407  1.00  0.00           H  
ATOM    356  N   CYS A  25       1.140   2.413   5.038  1.00  0.00           N  
ATOM    357  CA  CYS A  25       0.521   1.099   4.954  1.00  0.00           C  
ATOM    358  C   CYS A  25       0.632   0.390   6.303  1.00  0.00           C  
ATOM    359  O   CYS A  25      -0.300  -0.284   6.739  1.00  0.00           O  
ATOM    360  CB  CYS A  25       1.159   0.266   3.833  1.00  0.00           C  
ATOM    361  SG  CYS A  25       1.990  -1.260   4.385  1.00  0.00           S  
ATOM    362  H   CYS A  25       1.951   2.600   4.517  1.00  0.00           H  
ATOM    363  HA  CYS A  25      -0.528   1.245   4.732  1.00  0.00           H  
ATOM    364  HB2 CYS A  25       0.390  -0.022   3.131  1.00  0.00           H  
ATOM    365  HB3 CYS A  25       1.893   0.873   3.322  1.00  0.00           H  
ATOM    366  N   SER A  26       1.762   0.585   6.976  1.00  0.00           N  
ATOM    367  CA  SER A  26       1.981   0.025   8.303  1.00  0.00           C  
ATOM    368  C   SER A  26       1.135   0.759   9.342  1.00  0.00           C  
ATOM    369  O   SER A  26       0.764   0.198  10.373  1.00  0.00           O  
ATOM    370  CB  SER A  26       3.463   0.140   8.650  1.00  0.00           C  
ATOM    371  OG  SER A  26       4.164   0.813   7.615  1.00  0.00           O  
ATOM    372  H   SER A  26       2.483   1.110   6.561  1.00  0.00           H  
ATOM    373  HA  SER A  26       1.698  -1.017   8.285  1.00  0.00           H  
ATOM    374  HB2 SER A  26       3.575   0.699   9.567  1.00  0.00           H  
ATOM    375  HB3 SER A  26       3.883  -0.847   8.774  1.00  0.00           H  
ATOM    376  HG  SER A  26       4.719   1.513   7.999  1.00  0.00           H  
ATOM    377  N   TYR A  27       0.820   2.013   9.038  1.00  0.00           N  
ATOM    378  CA  TYR A  27       0.052   2.872   9.931  1.00  0.00           C  
ATOM    379  C   TYR A  27      -1.380   2.357  10.094  1.00  0.00           C  
ATOM    380  O   TYR A  27      -1.934   2.390  11.191  1.00  0.00           O  
ATOM    381  CB  TYR A  27       0.061   4.301   9.379  1.00  0.00           C  
ATOM    382  CG  TYR A  27      -0.737   5.312  10.177  1.00  0.00           C  
ATOM    383  CD1 TYR A  27      -0.223   5.883  11.333  1.00  0.00           C  
ATOM    384  CD2 TYR A  27      -1.999   5.710   9.755  1.00  0.00           C  
ATOM    385  CE1 TYR A  27      -0.943   6.825  12.042  1.00  0.00           C  
ATOM    386  CE2 TYR A  27      -2.720   6.654  10.453  1.00  0.00           C  
ATOM    387  CZ  TYR A  27      -2.191   7.203  11.600  1.00  0.00           C  
ATOM    388  OH  TYR A  27      -2.908   8.150  12.293  1.00  0.00           O  
ATOM    389  H   TYR A  27       1.120   2.374   8.179  1.00  0.00           H  
ATOM    390  HA  TYR A  27       0.537   2.867  10.897  1.00  0.00           H  
ATOM    391  HB2 TYR A  27       1.081   4.652   9.340  1.00  0.00           H  
ATOM    392  HB3 TYR A  27      -0.340   4.285   8.376  1.00  0.00           H  
ATOM    393  HD1 TYR A  27       0.756   5.585  11.676  1.00  0.00           H  
ATOM    394  HD2 TYR A  27      -2.417   5.276   8.859  1.00  0.00           H  
ATOM    395  HE1 TYR A  27      -0.530   7.257  12.942  1.00  0.00           H  
ATOM    396  HE2 TYR A  27      -3.701   6.953  10.106  1.00  0.00           H  
ATOM    397  HH  TYR A  27      -3.674   8.423  11.763  1.00  0.00           H  
ATOM    398  N   TYR A  28      -1.974   1.882   9.006  1.00  0.00           N  
ATOM    399  CA  TYR A  28      -3.319   1.315   9.066  1.00  0.00           C  
ATOM    400  C   TYR A  28      -3.264  -0.211   9.029  1.00  0.00           C  
ATOM    401  O   TYR A  28      -4.280  -0.882   9.227  1.00  0.00           O  
ATOM    402  CB  TYR A  28      -4.178   1.831   7.907  1.00  0.00           C  
ATOM    403  CG  TYR A  28      -4.726   3.222   8.126  1.00  0.00           C  
ATOM    404  CD1 TYR A  28      -5.853   3.434   8.914  1.00  0.00           C  
ATOM    405  CD2 TYR A  28      -4.113   4.325   7.550  1.00  0.00           C  
ATOM    406  CE1 TYR A  28      -6.355   4.706   9.113  1.00  0.00           C  
ATOM    407  CE2 TYR A  28      -4.606   5.600   7.742  1.00  0.00           C  
ATOM    408  CZ  TYR A  28      -5.727   5.786   8.527  1.00  0.00           C  
ATOM    409  OH  TYR A  28      -6.219   7.056   8.726  1.00  0.00           O  
ATOM    410  H   TYR A  28      -1.504   1.921   8.146  1.00  0.00           H  
ATOM    411  HA  TYR A  28      -3.766   1.625   9.999  1.00  0.00           H  
ATOM    412  HB2 TYR A  28      -3.585   1.850   7.006  1.00  0.00           H  
ATOM    413  HB3 TYR A  28      -5.017   1.164   7.764  1.00  0.00           H  
ATOM    414  HD1 TYR A  28      -6.340   2.586   9.372  1.00  0.00           H  
ATOM    415  HD2 TYR A  28      -3.236   4.173   6.933  1.00  0.00           H  
ATOM    416  HE1 TYR A  28      -7.231   4.850   9.725  1.00  0.00           H  
ATOM    417  HE2 TYR A  28      -4.109   6.445   7.281  1.00  0.00           H  
ATOM    418  HH  TYR A  28      -7.154   7.007   8.966  1.00  0.00           H  
ATOM    419  N   GLN A  29      -2.068  -0.742   8.771  1.00  0.00           N  
ATOM    420  CA  GLN A  29      -1.852  -2.185   8.653  1.00  0.00           C  
ATOM    421  C   GLN A  29      -2.857  -2.805   7.689  1.00  0.00           C  
ATOM    422  O   GLN A  29      -3.501  -3.808   7.997  1.00  0.00           O  
ATOM    423  CB  GLN A  29      -1.938  -2.858  10.025  1.00  0.00           C  
ATOM    424  CG  GLN A  29      -0.597  -2.942  10.736  1.00  0.00           C  
ATOM    425  CD  GLN A  29      -0.689  -2.558  12.199  1.00  0.00           C  
ATOM    426  OE1 GLN A  29      -1.041  -3.378  13.046  1.00  0.00           O  
ATOM    427  NE2 GLN A  29      -0.369  -1.311  12.510  1.00  0.00           N  
ATOM    428  H   GLN A  29      -1.302  -0.141   8.652  1.00  0.00           H  
ATOM    429  HA  GLN A  29      -0.859  -2.332   8.257  1.00  0.00           H  
ATOM    430  HB2 GLN A  29      -2.621  -2.299  10.649  1.00  0.00           H  
ATOM    431  HB3 GLN A  29      -2.319  -3.861   9.897  1.00  0.00           H  
ATOM    432  HG2 GLN A  29      -0.229  -3.956  10.668  1.00  0.00           H  
ATOM    433  HG3 GLN A  29       0.097  -2.274  10.247  1.00  0.00           H  
ATOM    434 HE21 GLN A  29      -0.089  -0.707  11.784  1.00  0.00           H  
ATOM    435 HE22 GLN A  29      -0.428  -1.039  13.452  1.00  0.00           H  
ATOM    436  N   SER A  30      -2.992  -2.191   6.524  1.00  0.00           N  
ATOM    437  CA  SER A  30      -3.953  -2.636   5.530  1.00  0.00           C  
ATOM    438  C   SER A  30      -3.356  -2.543   4.131  1.00  0.00           C  
ATOM    439  O   SER A  30      -3.925  -1.914   3.237  1.00  0.00           O  
ATOM    440  CB  SER A  30      -5.225  -1.792   5.614  1.00  0.00           C  
ATOM    441  OG  SER A  30      -5.821  -1.892   6.896  1.00  0.00           O  
ATOM    442  H   SER A  30      -2.417  -1.425   6.320  1.00  0.00           H  
ATOM    443  HA  SER A  30      -4.199  -3.666   5.740  1.00  0.00           H  
ATOM    444  HB2 SER A  30      -4.978  -0.757   5.427  1.00  0.00           H  
ATOM    445  HB3 SER A  30      -5.932  -2.135   4.871  1.00  0.00           H  
ATOM    446  HG  SER A  30      -5.153  -1.726   7.574  1.00  0.00           H  
ATOM    447  N   CYS A  31      -2.203  -3.168   3.946  1.00  0.00           N  
ATOM    448  CA  CYS A  31      -1.514  -3.124   2.667  1.00  0.00           C  
ATOM    449  C   CYS A  31      -1.832  -4.368   1.849  1.00  0.00           C  
ATOM    450  O   CYS A  31      -1.862  -5.481   2.374  1.00  0.00           O  
ATOM    451  CB  CYS A  31      -0.002  -3.005   2.883  1.00  0.00           C  
ATOM    452  SG  CYS A  31       0.478  -2.599   4.597  1.00  0.00           S  
ATOM    453  H   CYS A  31      -1.809  -3.687   4.688  1.00  0.00           H  
ATOM    454  HA  CYS A  31      -1.864  -2.252   2.128  1.00  0.00           H  
ATOM    455  HB2 CYS A  31       0.467  -3.943   2.624  1.00  0.00           H  
ATOM    456  HB3 CYS A  31       0.384  -2.227   2.240  1.00  0.00           H  
ATOM    457  N   CYS A  32      -2.081  -4.173   0.562  1.00  0.00           N  
ATOM    458  CA  CYS A  32      -2.375  -5.284  -0.330  1.00  0.00           C  
ATOM    459  C   CYS A  32      -1.109  -6.107  -0.573  1.00  0.00           C  
ATOM    460  O   CYS A  32       0.000  -5.578  -0.510  1.00  0.00           O  
ATOM    461  CB  CYS A  32      -2.949  -4.753  -1.647  1.00  0.00           C  
ATOM    462  SG  CYS A  32      -3.282  -2.960  -1.623  1.00  0.00           S  
ATOM    463  H   CYS A  32      -2.061  -3.261   0.198  1.00  0.00           H  
ATOM    464  HA  CYS A  32      -3.112  -5.909   0.150  1.00  0.00           H  
ATOM    465  HB2 CYS A  32      -2.246  -4.948  -2.445  1.00  0.00           H  
ATOM    466  HB3 CYS A  32      -3.879  -5.257  -1.859  1.00  0.00           H  
ATOM    467  N   THR A  33      -1.282  -7.396  -0.847  1.00  0.00           N  
ATOM    468  CA  THR A  33      -0.164  -8.322  -0.995  1.00  0.00           C  
ATOM    469  C   THR A  33       0.783  -7.914  -2.123  1.00  0.00           C  
ATOM    470  O   THR A  33       1.979  -8.207  -2.086  1.00  0.00           O  
ATOM    471  CB  THR A  33      -0.693  -9.736  -1.269  1.00  0.00           C  
ATOM    472  OG1 THR A  33      -2.116  -9.687  -1.458  1.00  0.00           O  
ATOM    473  CG2 THR A  33      -0.361 -10.670  -0.117  1.00  0.00           C  
ATOM    474  H   THR A  33      -2.192  -7.746  -0.953  1.00  0.00           H  
ATOM    475  HA  THR A  33       0.383  -8.341  -0.064  1.00  0.00           H  
ATOM    476  HB  THR A  33      -0.228 -10.114  -2.168  1.00  0.00           H  
ATOM    477  HG1 THR A  33      -2.322  -9.900  -2.375  1.00  0.00           H  
ATOM    478 HG21 THR A  33       0.401 -11.370  -0.431  1.00  0.00           H  
ATOM    479 HG22 THR A  33      -1.249 -11.210   0.175  1.00  0.00           H  
ATOM    480 HG23 THR A  33       0.004 -10.094   0.720  1.00  0.00           H  
ATOM    481  N   ASP A  34       0.244  -7.220  -3.112  1.00  0.00           N  
ATOM    482  CA  ASP A  34       1.009  -6.831  -4.289  1.00  0.00           C  
ATOM    483  C   ASP A  34       1.632  -5.453  -4.110  1.00  0.00           C  
ATOM    484  O   ASP A  34       2.120  -4.852  -5.065  1.00  0.00           O  
ATOM    485  CB  ASP A  34       0.112  -6.835  -5.532  1.00  0.00           C  
ATOM    486  CG  ASP A  34      -1.335  -7.136  -5.198  1.00  0.00           C  
ATOM    487  OD1 ASP A  34      -2.031  -6.229  -4.690  1.00  0.00           O  
ATOM    488  OD2 ASP A  34      -1.769  -8.288  -5.414  1.00  0.00           O  
ATOM    489  H   ASP A  34      -0.705  -6.966  -3.054  1.00  0.00           H  
ATOM    490  HA  ASP A  34       1.797  -7.555  -4.425  1.00  0.00           H  
ATOM    491  HB2 ASP A  34       0.158  -5.865  -6.003  1.00  0.00           H  
ATOM    492  HB3 ASP A  34       0.468  -7.585  -6.224  1.00  0.00           H  
ATOM    493  N   TYR A  35       1.631  -4.960  -2.878  1.00  0.00           N  
ATOM    494  CA  TYR A  35       2.170  -3.640  -2.573  1.00  0.00           C  
ATOM    495  C   TYR A  35       3.664  -3.603  -2.861  1.00  0.00           C  
ATOM    496  O   TYR A  35       4.162  -2.698  -3.533  1.00  0.00           O  
ATOM    497  CB  TYR A  35       1.895  -3.295  -1.101  1.00  0.00           C  
ATOM    498  CG  TYR A  35       2.766  -2.194  -0.519  1.00  0.00           C  
ATOM    499  CD1 TYR A  35       2.967  -0.998  -1.198  1.00  0.00           C  
ATOM    500  CD2 TYR A  35       3.369  -2.346   0.723  1.00  0.00           C  
ATOM    501  CE1 TYR A  35       3.742   0.006  -0.665  1.00  0.00           C  
ATOM    502  CE2 TYR A  35       4.152  -1.343   1.265  1.00  0.00           C  
ATOM    503  CZ  TYR A  35       4.336  -0.169   0.570  1.00  0.00           C  
ATOM    504  OH  TYR A  35       5.107   0.831   1.109  1.00  0.00           O  
ATOM    505  H   TYR A  35       1.264  -5.504  -2.147  1.00  0.00           H  
ATOM    506  HA  TYR A  35       1.675  -2.922  -3.205  1.00  0.00           H  
ATOM    507  HB2 TYR A  35       0.867  -2.982  -1.003  1.00  0.00           H  
ATOM    508  HB3 TYR A  35       2.048  -4.185  -0.506  1.00  0.00           H  
ATOM    509  HD1 TYR A  35       2.510  -0.866  -2.167  1.00  0.00           H  
ATOM    510  HD2 TYR A  35       3.223  -3.267   1.266  1.00  0.00           H  
ATOM    511  HE1 TYR A  35       3.878   0.927  -1.212  1.00  0.00           H  
ATOM    512  HE2 TYR A  35       4.615  -1.482   2.232  1.00  0.00           H  
ATOM    513  HH  TYR A  35       4.535   1.454   1.575  1.00  0.00           H  
ATOM    514  N   THR A  36       4.368  -4.604  -2.366  1.00  0.00           N  
ATOM    515  CA  THR A  36       5.805  -4.673  -2.520  1.00  0.00           C  
ATOM    516  C   THR A  36       6.194  -4.956  -3.967  1.00  0.00           C  
ATOM    517  O   THR A  36       7.243  -4.521  -4.434  1.00  0.00           O  
ATOM    518  CB  THR A  36       6.373  -5.761  -1.607  1.00  0.00           C  
ATOM    519  OG1 THR A  36       5.372  -6.764  -1.394  1.00  0.00           O  
ATOM    520  CG2 THR A  36       6.786  -5.167  -0.272  1.00  0.00           C  
ATOM    521  H   THR A  36       3.909  -5.322  -1.877  1.00  0.00           H  
ATOM    522  HA  THR A  36       6.221  -3.724  -2.219  1.00  0.00           H  
ATOM    523  HB  THR A  36       7.237  -6.205  -2.079  1.00  0.00           H  
ATOM    524  HG1 THR A  36       5.755  -7.494  -0.878  1.00  0.00           H  
ATOM    525 HG21 THR A  36       7.337  -4.254  -0.439  1.00  0.00           H  
ATOM    526 HG22 THR A  36       7.405  -5.871   0.259  1.00  0.00           H  
ATOM    527 HG23 THR A  36       5.900  -4.952   0.309  1.00  0.00           H  
ATOM    528  N   ALA A  37       5.338  -5.693  -4.664  1.00  0.00           N  
ATOM    529  CA  ALA A  37       5.565  -6.023  -6.065  1.00  0.00           C  
ATOM    530  C   ALA A  37       5.401  -4.796  -6.959  1.00  0.00           C  
ATOM    531  O   ALA A  37       6.276  -4.478  -7.763  1.00  0.00           O  
ATOM    532  CB  ALA A  37       4.612  -7.126  -6.502  1.00  0.00           C  
ATOM    533  H   ALA A  37       4.530  -6.023  -4.224  1.00  0.00           H  
ATOM    534  HA  ALA A  37       6.574  -6.395  -6.162  1.00  0.00           H  
ATOM    535  HB1 ALA A  37       4.285  -6.940  -7.515  1.00  0.00           H  
ATOM    536  HB2 ALA A  37       3.755  -7.141  -5.841  1.00  0.00           H  
ATOM    537  HB3 ALA A  37       5.119  -8.078  -6.456  1.00  0.00           H  
ATOM    538  N   GLU A  38       4.274  -4.108  -6.805  1.00  0.00           N  
ATOM    539  CA  GLU A  38       3.942  -2.982  -7.671  1.00  0.00           C  
ATOM    540  C   GLU A  38       4.716  -1.722  -7.292  1.00  0.00           C  
ATOM    541  O   GLU A  38       5.322  -1.077  -8.147  1.00  0.00           O  
ATOM    542  CB  GLU A  38       2.436  -2.706  -7.627  1.00  0.00           C  
ATOM    543  CG  GLU A  38       1.602  -3.765  -8.329  1.00  0.00           C  
ATOM    544  CD  GLU A  38       1.670  -3.657  -9.840  1.00  0.00           C  
ATOM    545  OE1 GLU A  38       2.745  -3.303 -10.371  1.00  0.00           O  
ATOM    546  OE2 GLU A  38       0.653  -3.934 -10.508  1.00  0.00           O  
ATOM    547  H   GLU A  38       3.642  -4.370  -6.100  1.00  0.00           H  
ATOM    548  HA  GLU A  38       4.212  -3.258  -8.680  1.00  0.00           H  
ATOM    549  HB2 GLU A  38       2.118  -2.657  -6.596  1.00  0.00           H  
ATOM    550  HB3 GLU A  38       2.240  -1.755  -8.101  1.00  0.00           H  
ATOM    551  HG2 GLU A  38       1.961  -4.740  -8.036  1.00  0.00           H  
ATOM    552  HG3 GLU A  38       0.572  -3.655  -8.023  1.00  0.00           H  
ATOM    553  N   CYS A  39       4.705  -1.373  -6.015  1.00  0.00           N  
ATOM    554  CA  CYS A  39       5.322  -0.133  -5.573  1.00  0.00           C  
ATOM    555  C   CYS A  39       6.811  -0.328  -5.322  1.00  0.00           C  
ATOM    556  O   CYS A  39       7.636   0.389  -5.890  1.00  0.00           O  
ATOM    557  CB  CYS A  39       4.631   0.397  -4.316  1.00  0.00           C  
ATOM    558  SG  CYS A  39       5.646   1.550  -3.336  1.00  0.00           S  
ATOM    559  H   CYS A  39       4.291  -1.968  -5.353  1.00  0.00           H  
ATOM    560  HA  CYS A  39       5.203   0.590  -6.366  1.00  0.00           H  
ATOM    561  HB2 CYS A  39       3.730   0.919  -4.603  1.00  0.00           H  
ATOM    562  HB3 CYS A  39       4.370  -0.435  -3.678  1.00  0.00           H  
ATOM    563  N   LYS A  40       7.143  -1.308  -4.482  1.00  0.00           N  
ATOM    564  CA  LYS A  40       8.530  -1.585  -4.110  1.00  0.00           C  
ATOM    565  C   LYS A  40       9.157  -0.379  -3.408  1.00  0.00           C  
ATOM    566  O   LYS A  40       9.921   0.376  -4.014  1.00  0.00           O  
ATOM    567  CB  LYS A  40       9.358  -1.981  -5.338  1.00  0.00           C  
ATOM    568  CG  LYS A  40      10.324  -3.127  -5.085  1.00  0.00           C  
ATOM    569  CD  LYS A  40      10.272  -4.149  -6.208  1.00  0.00           C  
ATOM    570  CE  LYS A  40      10.586  -5.545  -5.701  1.00  0.00           C  
ATOM    571  NZ  LYS A  40      10.776  -6.508  -6.816  1.00  0.00           N  
ATOM    572  H   LYS A  40       6.433  -1.863  -4.098  1.00  0.00           H  
ATOM    573  HA  LYS A  40       8.520  -2.413  -3.415  1.00  0.00           H  
ATOM    574  HB2 LYS A  40       8.687  -2.271  -6.132  1.00  0.00           H  
ATOM    575  HB3 LYS A  40       9.930  -1.125  -5.662  1.00  0.00           H  
ATOM    576  HG2 LYS A  40      11.327  -2.733  -5.015  1.00  0.00           H  
ATOM    577  HG3 LYS A  40      10.059  -3.610  -4.155  1.00  0.00           H  
ATOM    578  HD2 LYS A  40       9.282  -4.149  -6.638  1.00  0.00           H  
ATOM    579  HD3 LYS A  40      10.998  -3.877  -6.961  1.00  0.00           H  
ATOM    580  HE2 LYS A  40      11.491  -5.505  -5.113  1.00  0.00           H  
ATOM    581  HE3 LYS A  40       9.770  -5.883  -5.079  1.00  0.00           H  
ATOM    582  HZ1 LYS A  40      11.777  -6.519  -7.116  1.00  0.00           H  
ATOM    583  HZ2 LYS A  40      10.183  -6.237  -7.631  1.00  0.00           H  
ATOM    584  HZ3 LYS A  40      10.503  -7.470  -6.513  1.00  0.00           H  
ATOM    585  N   PRO A  41       8.838  -0.186  -2.114  1.00  0.00           N  
ATOM    586  CA  PRO A  41       9.373   0.930  -1.320  1.00  0.00           C  
ATOM    587  C   PRO A  41      10.877   0.804  -1.082  1.00  0.00           C  
ATOM    588  O   PRO A  41      11.535   1.774  -0.698  1.00  0.00           O  
ATOM    589  CB  PRO A  41       8.611   0.827   0.005  1.00  0.00           C  
ATOM    590  CG  PRO A  41       8.174  -0.595   0.088  1.00  0.00           C  
ATOM    591  CD  PRO A  41       7.922  -1.034  -1.324  1.00  0.00           C  
ATOM    592  HA  PRO A  41       9.162   1.883  -1.784  1.00  0.00           H  
ATOM    593  HB2 PRO A  41       9.268   1.087   0.821  1.00  0.00           H  
ATOM    594  HB3 PRO A  41       7.764   1.497  -0.009  1.00  0.00           H  
ATOM    595  HG2 PRO A  41       8.955  -1.194   0.533  1.00  0.00           H  
ATOM    596  HG3 PRO A  41       7.267  -0.666   0.669  1.00  0.00           H  
ATOM    597  HD2 PRO A  41       8.166  -2.079  -1.443  1.00  0.00           H  
ATOM    598  HD3 PRO A  41       6.893  -0.851  -1.596  1.00  0.00           H  
ATOM    599  N   GLN A  42      11.395  -0.404  -1.317  1.00  0.00           N  
ATOM    600  CA  GLN A  42      12.820  -0.709  -1.196  1.00  0.00           C  
ATOM    601  C   GLN A  42      13.283  -0.757   0.261  1.00  0.00           C  
ATOM    602  O   GLN A  42      12.831   0.014   1.110  1.00  0.00           O  
ATOM    603  CB  GLN A  42      13.672   0.286  -1.990  1.00  0.00           C  
ATOM    604  CG  GLN A  42      14.496  -0.367  -3.088  1.00  0.00           C  
ATOM    605  CD  GLN A  42      13.636  -0.945  -4.194  1.00  0.00           C  
ATOM    606  OE1 GLN A  42      13.642  -2.151  -4.436  1.00  0.00           O  
ATOM    607  NE2 GLN A  42      12.894  -0.088  -4.875  1.00  0.00           N  
ATOM    608  H   GLN A  42      10.787  -1.119  -1.588  1.00  0.00           H  
ATOM    609  HA  GLN A  42      12.969  -1.691  -1.619  1.00  0.00           H  
ATOM    610  HB2 GLN A  42      13.019   1.017  -2.443  1.00  0.00           H  
ATOM    611  HB3 GLN A  42      14.347   0.787  -1.312  1.00  0.00           H  
ATOM    612  HG2 GLN A  42      15.156   0.374  -3.514  1.00  0.00           H  
ATOM    613  HG3 GLN A  42      15.083  -1.161  -2.656  1.00  0.00           H  
ATOM    614 HE21 GLN A  42      12.940   0.861  -4.630  1.00  0.00           H  
ATOM    615 HE22 GLN A  42      12.327  -0.433  -5.593  1.00  0.00           H  
ATOM    616  N   VAL A  43      14.179  -1.689   0.533  1.00  0.00           N  
ATOM    617  CA  VAL A  43      14.787  -1.830   1.846  1.00  0.00           C  
ATOM    618  C   VAL A  43      16.284  -2.035   1.679  1.00  0.00           C  
ATOM    619  O   VAL A  43      16.797  -1.916   0.564  1.00  0.00           O  
ATOM    620  CB  VAL A  43      14.192  -3.010   2.653  1.00  0.00           C  
ATOM    621  CG1 VAL A  43      13.526  -2.504   3.926  1.00  0.00           C  
ATOM    622  CG2 VAL A  43      13.205  -3.820   1.817  1.00  0.00           C  
ATOM    623  H   VAL A  43      14.458  -2.301  -0.181  1.00  0.00           H  
ATOM    624  HA  VAL A  43      14.615  -0.914   2.396  1.00  0.00           H  
ATOM    625  HB  VAL A  43      15.005  -3.662   2.939  1.00  0.00           H  
ATOM    626 HG11 VAL A  43      13.407  -1.431   3.871  1.00  0.00           H  
ATOM    627 HG12 VAL A  43      14.140  -2.753   4.777  1.00  0.00           H  
ATOM    628 HG13 VAL A  43      12.556  -2.967   4.035  1.00  0.00           H  
ATOM    629 HG21 VAL A  43      13.685  -4.144   0.906  1.00  0.00           H  
ATOM    630 HG22 VAL A  43      12.351  -3.208   1.573  1.00  0.00           H  
ATOM    631 HG23 VAL A  43      12.880  -4.683   2.377  1.00  0.00           H  
ATOM    632  N   THR A  44      16.976  -2.341   2.773  1.00  0.00           N  
ATOM    633  CA  THR A  44      18.419  -2.551   2.737  1.00  0.00           C  
ATOM    634  C   THR A  44      19.133  -1.291   2.244  1.00  0.00           C  
ATOM    635  O   THR A  44      19.766  -1.284   1.190  1.00  0.00           O  
ATOM    636  CB  THR A  44      18.791  -3.756   1.843  1.00  0.00           C  
ATOM    637  OG1 THR A  44      17.780  -4.772   1.948  1.00  0.00           O  
ATOM    638  CG2 THR A  44      20.135  -4.340   2.248  1.00  0.00           C  
ATOM    639  H   THR A  44      16.505  -2.430   3.626  1.00  0.00           H  
ATOM    640  HA  THR A  44      18.746  -2.765   3.746  1.00  0.00           H  
ATOM    641  HB  THR A  44      18.852  -3.421   0.818  1.00  0.00           H  
ATOM    642  HG1 THR A  44      17.609  -4.955   2.886  1.00  0.00           H  
ATOM    643 HG21 THR A  44      20.917  -3.623   2.037  1.00  0.00           H  
ATOM    644 HG22 THR A  44      20.319  -5.244   1.686  1.00  0.00           H  
ATOM    645 HG23 THR A  44      20.128  -4.565   3.303  1.00  0.00           H  
ATOM    646  N   ARG A  45      19.007  -0.219   3.015  1.00  0.00           N  
ATOM    647  CA  ARG A  45      19.607   1.060   2.660  1.00  0.00           C  
ATOM    648  C   ARG A  45      20.429   1.597   3.824  1.00  0.00           C  
ATOM    649  O   ARG A  45      20.089   1.370   4.988  1.00  0.00           O  
ATOM    650  CB  ARG A  45      18.514   2.062   2.281  1.00  0.00           C  
ATOM    651  CG  ARG A  45      18.978   3.136   1.309  1.00  0.00           C  
ATOM    652  CD  ARG A  45      18.571   4.526   1.777  1.00  0.00           C  
ATOM    653  NE  ARG A  45      19.663   5.224   2.459  1.00  0.00           N  
ATOM    654  CZ  ARG A  45      19.512   6.368   3.136  1.00  0.00           C  
ATOM    655  NH1 ARG A  45      18.322   6.959   3.188  1.00  0.00           N  
ATOM    656  NH2 ARG A  45      20.551   6.923   3.751  1.00  0.00           N  
ATOM    657  H   ARG A  45      18.501  -0.290   3.856  1.00  0.00           H  
ATOM    658  HA  ARG A  45      20.256   0.904   1.812  1.00  0.00           H  
ATOM    659  HB2 ARG A  45      17.695   1.527   1.823  1.00  0.00           H  
ATOM    660  HB3 ARG A  45      18.159   2.549   3.177  1.00  0.00           H  
ATOM    661  HG2 ARG A  45      20.055   3.097   1.229  1.00  0.00           H  
ATOM    662  HG3 ARG A  45      18.536   2.947   0.342  1.00  0.00           H  
ATOM    663  HD2 ARG A  45      18.265   5.108   0.917  1.00  0.00           H  
ATOM    664  HD3 ARG A  45      17.736   4.431   2.457  1.00  0.00           H  
ATOM    665  HE  ARG A  45      20.560   4.812   2.414  1.00  0.00           H  
ATOM    666 HH11 ARG A  45      17.526   6.549   2.721  1.00  0.00           H  
ATOM    667 HH12 ARG A  45      18.206   7.822   3.706  1.00  0.00           H  
ATOM    668 HH21 ARG A  45      21.459   6.481   3.721  1.00  0.00           H  
ATOM    669 HH22 ARG A  45      20.439   7.789   4.255  1.00  0.00           H  
ATOM    670  N   GLY A  46      21.508   2.300   3.513  1.00  0.00           N  
ATOM    671  CA  GLY A  46      22.319   2.897   4.551  1.00  0.00           C  
ATOM    672  C   GLY A  46      23.802   2.754   4.288  1.00  0.00           C  
ATOM    673  O   GLY A  46      24.229   1.866   3.549  1.00  0.00           O  
ATOM    674  H   GLY A  46      21.763   2.410   2.569  1.00  0.00           H  
ATOM    675  HA2 GLY A  46      22.078   3.946   4.623  1.00  0.00           H  
ATOM    676  HA3 GLY A  46      22.082   2.420   5.490  1.00  0.00           H  
ATOM    677  N   ASP A  47      24.582   3.636   4.890  1.00  0.00           N  
ATOM    678  CA  ASP A  47      26.034   3.595   4.781  1.00  0.00           C  
ATOM    679  C   ASP A  47      26.589   2.494   5.679  1.00  0.00           C  
ATOM    680  O   ASP A  47      27.589   1.853   5.302  1.00  0.00           O  
ATOM    681  CB  ASP A  47      26.614   4.958   5.173  1.00  0.00           C  
ATOM    682  CG  ASP A  47      28.126   4.962   5.306  1.00  0.00           C  
ATOM    683  OD1 ASP A  47      28.638   4.559   6.371  1.00  0.00           O  
ATOM    684  OD2 ASP A  47      28.811   5.421   4.364  1.00  0.00           O  
ATOM    685  H   ASP A  47      24.169   4.338   5.431  1.00  0.00           H  
ATOM    686  HA  ASP A  47      26.292   3.380   3.756  1.00  0.00           H  
ATOM    687  HB2 ASP A  47      26.342   5.681   4.420  1.00  0.00           H  
ATOM    688  HB3 ASP A  47      26.190   5.260   6.119  1.00  0.00           H  
TER     689      ASP A  47                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A   1     -10.283 -11.054  -0.741  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -10.164  -9.577  -0.760  1.00  0.00           C  
ATOM      3  C   ASP A   1      -9.930  -9.081  -2.176  1.00  0.00           C  
ATOM      4  O   ASP A   1      -8.874  -9.317  -2.763  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -9.021  -9.116   0.150  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -9.506  -8.759   1.537  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -9.638  -9.675   2.373  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -9.773  -7.568   1.797  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -9.911 -11.436   0.155  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -9.744 -11.468  -1.533  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -11.284 -11.329  -0.835  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -11.092  -9.160  -0.398  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -8.295  -9.912   0.237  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -8.550  -8.247  -0.285  1.00  0.00           H  
ATOM     15  N   GLN A   2     -10.931  -8.420  -2.735  1.00  0.00           N  
ATOM     16  CA  GLN A   2     -10.815  -7.870  -4.074  1.00  0.00           C  
ATOM     17  C   GLN A   2     -10.107  -6.523  -4.013  1.00  0.00           C  
ATOM     18  O   GLN A   2     -10.025  -5.926  -2.936  1.00  0.00           O  
ATOM     19  CB  GLN A   2     -12.193  -7.719  -4.730  1.00  0.00           C  
ATOM     20  CG  GLN A   2     -13.322  -8.422  -3.990  1.00  0.00           C  
ATOM     21  CD  GLN A   2     -13.343  -9.920  -4.233  1.00  0.00           C  
ATOM     22  OE1 GLN A   2     -12.895 -10.704  -3.396  1.00  0.00           O  
ATOM     23  NE2 GLN A   2     -13.870 -10.329  -5.375  1.00  0.00           N  
ATOM     24  H   GLN A   2     -11.760  -8.289  -2.233  1.00  0.00           H  
ATOM     25  HA  GLN A   2     -10.216  -8.551  -4.660  1.00  0.00           H  
ATOM     26  HB2 GLN A   2     -12.434  -6.668  -4.790  1.00  0.00           H  
ATOM     27  HB3 GLN A   2     -12.143  -8.123  -5.729  1.00  0.00           H  
ATOM     28  HG2 GLN A   2     -13.204  -8.249  -2.930  1.00  0.00           H  
ATOM     29  HG3 GLN A   2     -14.263  -8.006  -4.318  1.00  0.00           H  
ATOM     30 HE21 GLN A   2     -14.221  -9.650  -5.998  1.00  0.00           H  
ATOM     31 HE22 GLN A   2     -13.886 -11.295  -5.562  1.00  0.00           H  
ATOM     32  N   GLU A   3      -9.618  -6.062  -5.168  1.00  0.00           N  
ATOM     33  CA  GLU A   3      -8.835  -4.827  -5.282  1.00  0.00           C  
ATOM     34  C   GLU A   3      -7.387  -5.083  -4.878  1.00  0.00           C  
ATOM     35  O   GLU A   3      -7.113  -5.665  -3.832  1.00  0.00           O  
ATOM     36  CB  GLU A   3      -9.429  -3.683  -4.449  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -10.108  -2.610  -5.279  1.00  0.00           C  
ATOM     38  CD  GLU A   3      -9.675  -1.210  -4.899  1.00  0.00           C  
ATOM     39  OE1 GLU A   3      -9.185  -1.016  -3.764  1.00  0.00           O  
ATOM     40  OE2 GLU A   3      -9.814  -0.295  -5.736  1.00  0.00           O  
ATOM     41  H   GLU A   3      -9.780  -6.586  -5.984  1.00  0.00           H  
ATOM     42  HA  GLU A   3      -8.847  -4.538  -6.325  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -10.158  -4.095  -3.768  1.00  0.00           H  
ATOM     44  HB3 GLU A   3      -8.638  -3.221  -3.876  1.00  0.00           H  
ATOM     45  HG2 GLU A   3      -9.866  -2.770  -6.318  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -11.175  -2.692  -5.142  1.00  0.00           H  
ATOM     47  N   SER A   4      -6.464  -4.663  -5.727  1.00  0.00           N  
ATOM     48  CA  SER A   4      -5.046  -4.862  -5.482  1.00  0.00           C  
ATOM     49  C   SER A   4      -4.279  -3.607  -5.871  1.00  0.00           C  
ATOM     50  O   SER A   4      -4.853  -2.680  -6.444  1.00  0.00           O  
ATOM     51  CB  SER A   4      -4.533  -6.068  -6.272  1.00  0.00           C  
ATOM     52  OG  SER A   4      -5.599  -6.728  -6.944  1.00  0.00           O  
ATOM     53  H   SER A   4      -6.740  -4.190  -6.539  1.00  0.00           H  
ATOM     54  HA  SER A   4      -4.912  -5.044  -4.426  1.00  0.00           H  
ATOM     55  HB2 SER A   4      -3.813  -5.736  -7.006  1.00  0.00           H  
ATOM     56  HB3 SER A   4      -4.062  -6.767  -5.595  1.00  0.00           H  
ATOM     57  HG  SER A   4      -6.403  -6.661  -6.412  1.00  0.00           H  
ATOM     58  N   CYS A   5      -2.999  -3.567  -5.543  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -2.177  -2.415  -5.863  1.00  0.00           C  
ATOM     60  C   CYS A   5      -2.017  -2.254  -7.376  1.00  0.00           C  
ATOM     61  O   CYS A   5      -2.120  -3.216  -8.139  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -0.804  -2.545  -5.206  1.00  0.00           C  
ATOM     63  SG  CYS A   5      -0.835  -2.433  -3.388  1.00  0.00           S  
ATOM     64  H   CYS A   5      -2.589  -4.337  -5.091  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -2.670  -1.538  -5.473  1.00  0.00           H  
ATOM     66  HB2 CYS A   5      -0.380  -3.500  -5.465  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -0.161  -1.759  -5.574  1.00  0.00           H  
ATOM     68  N   LYS A   6      -1.788  -1.025  -7.802  1.00  0.00           N  
ATOM     69  CA  LYS A   6      -1.530  -0.734  -9.204  1.00  0.00           C  
ATOM     70  C   LYS A   6      -0.655   0.507  -9.310  1.00  0.00           C  
ATOM     71  O   LYS A   6      -0.733   1.266 -10.272  1.00  0.00           O  
ATOM     72  CB  LYS A   6      -2.845  -0.542  -9.972  1.00  0.00           C  
ATOM     73  CG  LYS A   6      -3.631   0.695  -9.568  1.00  0.00           C  
ATOM     74  CD  LYS A   6      -4.347   1.308 -10.762  1.00  0.00           C  
ATOM     75  CE  LYS A   6      -3.379   2.026 -11.695  1.00  0.00           C  
ATOM     76  NZ  LYS A   6      -3.513   1.561 -13.099  1.00  0.00           N  
ATOM     77  H   LYS A   6      -1.802  -0.289  -7.160  1.00  0.00           H  
ATOM     78  HA  LYS A   6      -0.997  -1.575  -9.624  1.00  0.00           H  
ATOM     79  HB2 LYS A   6      -2.623  -0.469 -11.026  1.00  0.00           H  
ATOM     80  HB3 LYS A   6      -3.472  -1.407  -9.807  1.00  0.00           H  
ATOM     81  HG2 LYS A   6      -4.364   0.414  -8.825  1.00  0.00           H  
ATOM     82  HG3 LYS A   6      -2.951   1.422  -9.150  1.00  0.00           H  
ATOM     83  HD2 LYS A   6      -4.845   0.523 -11.311  1.00  0.00           H  
ATOM     84  HD3 LYS A   6      -5.078   2.017 -10.401  1.00  0.00           H  
ATOM     85  HE2 LYS A   6      -3.581   3.087 -11.659  1.00  0.00           H  
ATOM     86  HE3 LYS A   6      -2.370   1.842 -11.357  1.00  0.00           H  
ATOM     87  HZ1 LYS A   6      -2.642   1.774 -13.636  1.00  0.00           H  
ATOM     88  HZ2 LYS A   6      -4.316   2.046 -13.560  1.00  0.00           H  
ATOM     89  HZ3 LYS A   6      -3.679   0.531 -13.127  1.00  0.00           H  
ATOM     90  N   GLY A   7       0.191   0.693  -8.310  1.00  0.00           N  
ATOM     91  CA  GLY A   7       0.986   1.895  -8.229  1.00  0.00           C  
ATOM     92  C   GLY A   7       0.196   3.055  -7.657  1.00  0.00           C  
ATOM     93  O   GLY A   7       0.420   4.206  -8.020  1.00  0.00           O  
ATOM     94  H   GLY A   7       0.304  -0.014  -7.641  1.00  0.00           H  
ATOM     95  HA2 GLY A   7       1.843   1.707  -7.598  1.00  0.00           H  
ATOM     96  HA3 GLY A   7       1.328   2.158  -9.218  1.00  0.00           H  
ATOM     97  N   ARG A   8      -0.720   2.750  -6.737  1.00  0.00           N  
ATOM     98  CA  ARG A   8      -1.559   3.781  -6.122  1.00  0.00           C  
ATOM     99  C   ARG A   8      -0.758   4.569  -5.091  1.00  0.00           C  
ATOM    100  O   ARG A   8      -1.233   5.560  -4.546  1.00  0.00           O  
ATOM    101  CB  ARG A   8      -2.817   3.187  -5.466  1.00  0.00           C  
ATOM    102  CG  ARG A   8      -2.853   1.665  -5.403  1.00  0.00           C  
ATOM    103  CD  ARG A   8      -4.145   1.164  -4.766  1.00  0.00           C  
ATOM    104  NE  ARG A   8      -5.295   1.308  -5.662  1.00  0.00           N  
ATOM    105  CZ  ARG A   8      -6.487   0.742  -5.459  1.00  0.00           C  
ATOM    106  NH1 ARG A   8      -6.721   0.031  -4.363  1.00  0.00           N  
ATOM    107  NH2 ARG A   8      -7.455   0.904  -6.351  1.00  0.00           N  
ATOM    108  H   ARG A   8      -0.822   1.820  -6.457  1.00  0.00           H  
ATOM    109  HA  ARG A   8      -1.863   4.461  -6.904  1.00  0.00           H  
ATOM    110  HB2 ARG A   8      -2.888   3.563  -4.457  1.00  0.00           H  
ATOM    111  HB3 ARG A   8      -3.682   3.520  -6.021  1.00  0.00           H  
ATOM    112  HG2 ARG A   8      -2.782   1.272  -6.407  1.00  0.00           H  
ATOM    113  HG3 ARG A   8      -2.015   1.318  -4.818  1.00  0.00           H  
ATOM    114  HD2 ARG A   8      -4.026   0.120  -4.518  1.00  0.00           H  
ATOM    115  HD3 ARG A   8      -4.329   1.729  -3.863  1.00  0.00           H  
ATOM    116  HE  ARG A   8      -5.169   1.864  -6.471  1.00  0.00           H  
ATOM    117 HH11 ARG A   8      -6.002  -0.089  -3.674  1.00  0.00           H  
ATOM    118 HH12 ARG A   8      -7.631  -0.385  -4.210  1.00  0.00           H  
ATOM    119 HH21 ARG A   8      -7.295   1.452  -7.176  1.00  0.00           H  
ATOM    120 HH22 ARG A   8      -8.362   0.476  -6.202  1.00  0.00           H  
ATOM    121  N   CYS A   9       0.476   4.136  -4.860  1.00  0.00           N  
ATOM    122  CA  CYS A   9       1.381   4.810  -3.933  1.00  0.00           C  
ATOM    123  C   CYS A   9       1.810   6.179  -4.475  1.00  0.00           C  
ATOM    124  O   CYS A   9       2.604   6.888  -3.855  1.00  0.00           O  
ATOM    125  CB  CYS A   9       2.611   3.932  -3.681  1.00  0.00           C  
ATOM    126  SG  CYS A   9       2.222   2.217  -3.193  1.00  0.00           S  
ATOM    127  H   CYS A   9       0.791   3.334  -5.321  1.00  0.00           H  
ATOM    128  HA  CYS A   9       0.854   4.954  -3.001  1.00  0.00           H  
ATOM    129  HB2 CYS A   9       3.197   3.887  -4.586  1.00  0.00           H  
ATOM    130  HB3 CYS A   9       3.205   4.372  -2.894  1.00  0.00           H  
ATOM    131  N   THR A  10       1.284   6.543  -5.641  1.00  0.00           N  
ATOM    132  CA  THR A  10       1.541   7.847  -6.230  1.00  0.00           C  
ATOM    133  C   THR A  10       0.551   8.875  -5.693  1.00  0.00           C  
ATOM    134  O   THR A  10       0.825  10.075  -5.677  1.00  0.00           O  
ATOM    135  CB  THR A  10       1.424   7.788  -7.764  1.00  0.00           C  
ATOM    136  OG1 THR A  10       0.386   6.868  -8.136  1.00  0.00           O  
ATOM    137  CG2 THR A  10       2.741   7.358  -8.393  1.00  0.00           C  
ATOM    138  H   THR A  10       0.698   5.917  -6.116  1.00  0.00           H  
ATOM    139  HA  THR A  10       2.546   8.148  -5.970  1.00  0.00           H  
ATOM    140  HB  THR A  10       1.172   8.772  -8.132  1.00  0.00           H  
ATOM    141  HG1 THR A  10       0.771   6.002  -8.330  1.00  0.00           H  
ATOM    142 HG21 THR A  10       2.620   7.273  -9.463  1.00  0.00           H  
ATOM    143 HG22 THR A  10       3.037   6.401  -7.987  1.00  0.00           H  
ATOM    144 HG23 THR A  10       3.503   8.091  -8.176  1.00  0.00           H  
ATOM    145  N   GLU A  11      -0.600   8.382  -5.244  1.00  0.00           N  
ATOM    146  CA  GLU A  11      -1.663   9.236  -4.727  1.00  0.00           C  
ATOM    147  C   GLU A  11      -1.621   9.268  -3.206  1.00  0.00           C  
ATOM    148  O   GLU A  11      -2.355  10.022  -2.563  1.00  0.00           O  
ATOM    149  CB  GLU A  11      -3.027   8.722  -5.201  1.00  0.00           C  
ATOM    150  CG  GLU A  11      -3.060   8.355  -6.675  1.00  0.00           C  
ATOM    151  CD  GLU A  11      -4.444   8.484  -7.279  1.00  0.00           C  
ATOM    152  OE1 GLU A  11      -5.427   8.607  -6.517  1.00  0.00           O  
ATOM    153  OE2 GLU A  11      -4.558   8.469  -8.522  1.00  0.00           O  
ATOM    154  H   GLU A  11      -0.738   7.410  -5.257  1.00  0.00           H  
ATOM    155  HA  GLU A  11      -1.507  10.234  -5.108  1.00  0.00           H  
ATOM    156  HB2 GLU A  11      -3.283   7.842  -4.629  1.00  0.00           H  
ATOM    157  HB3 GLU A  11      -3.770   9.484  -5.025  1.00  0.00           H  
ATOM    158  HG2 GLU A  11      -2.387   9.008  -7.210  1.00  0.00           H  
ATOM    159  HG3 GLU A  11      -2.729   7.332  -6.784  1.00  0.00           H  
ATOM    160  N   GLY A  12      -0.750   8.446  -2.642  1.00  0.00           N  
ATOM    161  CA  GLY A  12      -0.660   8.331  -1.204  1.00  0.00           C  
ATOM    162  C   GLY A  12      -1.604   7.274  -0.677  1.00  0.00           C  
ATOM    163  O   GLY A  12      -2.137   6.473  -1.450  1.00  0.00           O  
ATOM    164  H   GLY A  12      -0.171   7.900  -3.210  1.00  0.00           H  
ATOM    165  HA2 GLY A  12       0.351   8.069  -0.932  1.00  0.00           H  
ATOM    166  HA3 GLY A  12      -0.911   9.282  -0.756  1.00  0.00           H  
ATOM    167  N   PHE A  13      -1.814   7.258   0.627  1.00  0.00           N  
ATOM    168  CA  PHE A  13      -2.723   6.300   1.226  1.00  0.00           C  
ATOM    169  C   PHE A  13      -4.166   6.627   0.869  1.00  0.00           C  
ATOM    170  O   PHE A  13      -4.736   7.605   1.362  1.00  0.00           O  
ATOM    171  CB  PHE A  13      -2.557   6.273   2.745  1.00  0.00           C  
ATOM    172  CG  PHE A  13      -3.144   5.045   3.382  1.00  0.00           C  
ATOM    173  CD1 PHE A  13      -4.510   4.945   3.586  1.00  0.00           C  
ATOM    174  CD2 PHE A  13      -2.333   3.992   3.764  1.00  0.00           C  
ATOM    175  CE1 PHE A  13      -5.060   3.821   4.161  1.00  0.00           C  
ATOM    176  CE2 PHE A  13      -2.874   2.858   4.340  1.00  0.00           C  
ATOM    177  CZ  PHE A  13      -4.241   2.772   4.539  1.00  0.00           C  
ATOM    178  H   PHE A  13      -1.342   7.897   1.200  1.00  0.00           H  
ATOM    179  HA  PHE A  13      -2.481   5.326   0.832  1.00  0.00           H  
ATOM    180  HB2 PHE A  13      -1.505   6.302   2.986  1.00  0.00           H  
ATOM    181  HB3 PHE A  13      -3.045   7.139   3.171  1.00  0.00           H  
ATOM    182  HD1 PHE A  13      -5.150   5.762   3.289  1.00  0.00           H  
ATOM    183  HD2 PHE A  13      -1.266   4.060   3.610  1.00  0.00           H  
ATOM    184  HE1 PHE A  13      -6.130   3.762   4.315  1.00  0.00           H  
ATOM    185  HE2 PHE A  13      -2.230   2.044   4.634  1.00  0.00           H  
ATOM    186  HZ  PHE A  13      -4.669   1.889   4.990  1.00  0.00           H  
ATOM    187  N   ASN A  14      -4.751   5.809   0.009  1.00  0.00           N  
ATOM    188  CA  ASN A  14      -6.146   5.974  -0.364  1.00  0.00           C  
ATOM    189  C   ASN A  14      -7.056   5.430   0.729  1.00  0.00           C  
ATOM    190  O   ASN A  14      -7.481   4.273   0.683  1.00  0.00           O  
ATOM    191  CB  ASN A  14      -6.462   5.283  -1.700  1.00  0.00           C  
ATOM    192  CG  ASN A  14      -5.726   3.966  -1.904  1.00  0.00           C  
ATOM    193  OD1 ASN A  14      -4.769   3.888  -2.669  1.00  0.00           O  
ATOM    194  ND2 ASN A  14      -6.163   2.921  -1.216  1.00  0.00           N  
ATOM    195  H   ASN A  14      -4.224   5.088  -0.397  1.00  0.00           H  
ATOM    196  HA  ASN A  14      -6.333   7.032  -0.465  1.00  0.00           H  
ATOM    197  HB2 ASN A  14      -7.524   5.085  -1.745  1.00  0.00           H  
ATOM    198  HB3 ASN A  14      -6.196   5.948  -2.509  1.00  0.00           H  
ATOM    199 HD21 ASN A  14      -6.926   3.051  -0.607  1.00  0.00           H  
ATOM    200 HD22 ASN A  14      -5.717   2.058  -1.348  1.00  0.00           H  
ATOM    201  N   VAL A  15      -7.359   6.268   1.714  1.00  0.00           N  
ATOM    202  CA  VAL A  15      -8.260   5.887   2.797  1.00  0.00           C  
ATOM    203  C   VAL A  15      -9.706   5.956   2.308  1.00  0.00           C  
ATOM    204  O   VAL A  15     -10.547   6.666   2.864  1.00  0.00           O  
ATOM    205  CB  VAL A  15      -8.092   6.777   4.052  1.00  0.00           C  
ATOM    206  CG1 VAL A  15      -7.864   5.919   5.288  1.00  0.00           C  
ATOM    207  CG2 VAL A  15      -6.958   7.784   3.881  1.00  0.00           C  
ATOM    208  H   VAL A  15      -6.977   7.171   1.708  1.00  0.00           H  
ATOM    209  HA  VAL A  15      -8.032   4.866   3.070  1.00  0.00           H  
ATOM    210  HB  VAL A  15      -9.005   7.325   4.191  1.00  0.00           H  
ATOM    211 HG11 VAL A  15      -6.937   6.207   5.763  1.00  0.00           H  
ATOM    212 HG12 VAL A  15      -7.812   4.880   5.000  1.00  0.00           H  
ATOM    213 HG13 VAL A  15      -8.683   6.058   5.980  1.00  0.00           H  
ATOM    214 HG21 VAL A  15      -6.111   7.299   3.419  1.00  0.00           H  
ATOM    215 HG22 VAL A  15      -6.668   8.167   4.850  1.00  0.00           H  
ATOM    216 HG23 VAL A  15      -7.290   8.600   3.257  1.00  0.00           H  
ATOM    217  N   ASP A  16      -9.966   5.218   1.241  1.00  0.00           N  
ATOM    218  CA  ASP A  16     -11.261   5.209   0.577  1.00  0.00           C  
ATOM    219  C   ASP A  16     -11.438   3.888  -0.160  1.00  0.00           C  
ATOM    220  O   ASP A  16     -12.506   3.278  -0.133  1.00  0.00           O  
ATOM    221  CB  ASP A  16     -11.364   6.394  -0.403  1.00  0.00           C  
ATOM    222  CG  ASP A  16     -12.311   6.141  -1.567  1.00  0.00           C  
ATOM    223  OD1 ASP A  16     -11.901   5.479  -2.545  1.00  0.00           O  
ATOM    224  OD2 ASP A  16     -13.463   6.624  -1.523  1.00  0.00           O  
ATOM    225  H   ASP A  16      -9.254   4.642   0.888  1.00  0.00           H  
ATOM    226  HA  ASP A  16     -12.026   5.300   1.330  1.00  0.00           H  
ATOM    227  HB2 ASP A  16     -11.714   7.264   0.132  1.00  0.00           H  
ATOM    228  HB3 ASP A  16     -10.381   6.601  -0.803  1.00  0.00           H  
ATOM    229  N   LYS A  17     -10.361   3.443  -0.801  1.00  0.00           N  
ATOM    230  CA  LYS A  17     -10.376   2.203  -1.561  1.00  0.00           C  
ATOM    231  C   LYS A  17     -10.324   0.996  -0.631  1.00  0.00           C  
ATOM    232  O   LYS A  17     -10.132   1.139   0.577  1.00  0.00           O  
ATOM    233  CB  LYS A  17      -9.201   2.170  -2.543  1.00  0.00           C  
ATOM    234  CG  LYS A  17      -9.125   3.399  -3.441  1.00  0.00           C  
ATOM    235  CD  LYS A  17      -9.612   3.091  -4.852  1.00  0.00           C  
ATOM    236  CE  LYS A  17     -11.080   2.690  -4.868  1.00  0.00           C  
ATOM    237  NZ  LYS A  17     -11.917   3.646  -5.637  1.00  0.00           N  
ATOM    238  H   LYS A  17      -9.538   3.967  -0.763  1.00  0.00           H  
ATOM    239  HA  LYS A  17     -11.301   2.167  -2.117  1.00  0.00           H  
ATOM    240  HB2 LYS A  17      -8.280   2.103  -1.983  1.00  0.00           H  
ATOM    241  HB3 LYS A  17      -9.297   1.298  -3.171  1.00  0.00           H  
ATOM    242  HG2 LYS A  17      -9.741   4.180  -3.021  1.00  0.00           H  
ATOM    243  HG3 LYS A  17      -8.098   3.734  -3.489  1.00  0.00           H  
ATOM    244  HD2 LYS A  17      -9.482   3.967  -5.469  1.00  0.00           H  
ATOM    245  HD3 LYS A  17      -9.024   2.278  -5.252  1.00  0.00           H  
ATOM    246  HE2 LYS A  17     -11.166   1.713  -5.318  1.00  0.00           H  
ATOM    247  HE3 LYS A  17     -11.439   2.646  -3.849  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17     -12.930   3.433  -5.492  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17     -11.704   3.572  -6.655  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17     -11.734   4.623  -5.328  1.00  0.00           H  
ATOM    251  N   LYS A  18     -10.477  -0.191  -1.204  1.00  0.00           N  
ATOM    252  CA  LYS A  18     -10.561  -1.413  -0.417  1.00  0.00           C  
ATOM    253  C   LYS A  18      -9.175  -1.949  -0.111  1.00  0.00           C  
ATOM    254  O   LYS A  18      -8.931  -2.485   0.969  1.00  0.00           O  
ATOM    255  CB  LYS A  18     -11.382  -2.473  -1.150  1.00  0.00           C  
ATOM    256  CG  LYS A  18     -12.882  -2.290  -0.991  1.00  0.00           C  
ATOM    257  CD  LYS A  18     -13.442  -1.318  -2.018  1.00  0.00           C  
ATOM    258  CE  LYS A  18     -13.238  -1.817  -3.439  1.00  0.00           C  
ATOM    259  NZ  LYS A  18     -13.934  -3.107  -3.677  1.00  0.00           N  
ATOM    260  H   LYS A  18     -10.508  -0.250  -2.185  1.00  0.00           H  
ATOM    261  HA  LYS A  18     -11.051  -1.172   0.514  1.00  0.00           H  
ATOM    262  HB2 LYS A  18     -11.144  -2.435  -2.203  1.00  0.00           H  
ATOM    263  HB3 LYS A  18     -11.118  -3.446  -0.764  1.00  0.00           H  
ATOM    264  HG2 LYS A  18     -13.368  -3.247  -1.115  1.00  0.00           H  
ATOM    265  HG3 LYS A  18     -13.083  -1.907  -0.002  1.00  0.00           H  
ATOM    266  HD2 LYS A  18     -14.500  -1.194  -1.843  1.00  0.00           H  
ATOM    267  HD3 LYS A  18     -12.943  -0.365  -1.909  1.00  0.00           H  
ATOM    268  HE2 LYS A  18     -13.625  -1.077  -4.124  1.00  0.00           H  
ATOM    269  HE3 LYS A  18     -12.181  -1.949  -3.613  1.00  0.00           H  
ATOM    270  HZ1 LYS A  18     -14.090  -3.248  -4.702  1.00  0.00           H  
ATOM    271  HZ2 LYS A  18     -14.859  -3.109  -3.193  1.00  0.00           H  
ATOM    272  HZ3 LYS A  18     -13.364  -3.900  -3.310  1.00  0.00           H  
ATOM    273  N   CYS A  19      -8.276  -1.811  -1.070  1.00  0.00           N  
ATOM    274  CA  CYS A  19      -6.888  -2.179  -0.860  1.00  0.00           C  
ATOM    275  C   CYS A  19      -6.022  -0.929  -0.853  1.00  0.00           C  
ATOM    276  O   CYS A  19      -6.215  -0.021  -1.664  1.00  0.00           O  
ATOM    277  CB  CYS A  19      -6.410  -3.151  -1.938  1.00  0.00           C  
ATOM    278  SG  CYS A  19      -5.234  -4.400  -1.334  1.00  0.00           S  
ATOM    279  H   CYS A  19      -8.553  -1.450  -1.943  1.00  0.00           H  
ATOM    280  HA  CYS A  19      -6.816  -2.658   0.106  1.00  0.00           H  
ATOM    281  HB2 CYS A  19      -7.261  -3.673  -2.350  1.00  0.00           H  
ATOM    282  HB3 CYS A  19      -5.920  -2.593  -2.722  1.00  0.00           H  
ATOM    283  N   GLN A  20      -5.065  -0.881   0.055  1.00  0.00           N  
ATOM    284  CA  GLN A  20      -4.242   0.302   0.227  1.00  0.00           C  
ATOM    285  C   GLN A  20      -2.766  -0.030   0.084  1.00  0.00           C  
ATOM    286  O   GLN A  20      -2.298  -1.060   0.574  1.00  0.00           O  
ATOM    287  CB  GLN A  20      -4.483   0.930   1.608  1.00  0.00           C  
ATOM    288  CG  GLN A  20      -5.934   1.298   1.898  1.00  0.00           C  
ATOM    289  CD  GLN A  20      -6.754   0.120   2.403  1.00  0.00           C  
ATOM    290  OE1 GLN A  20      -6.210  -0.876   2.875  1.00  0.00           O  
ATOM    291  NE2 GLN A  20      -8.069   0.226   2.300  1.00  0.00           N  
ATOM    292  H   GLN A  20      -4.912  -1.660   0.631  1.00  0.00           H  
ATOM    293  HA  GLN A  20      -4.517   1.013  -0.534  1.00  0.00           H  
ATOM    294  HB2 GLN A  20      -4.157   0.233   2.366  1.00  0.00           H  
ATOM    295  HB3 GLN A  20      -3.890   1.828   1.686  1.00  0.00           H  
ATOM    296  HG2 GLN A  20      -5.946   2.074   2.654  1.00  0.00           H  
ATOM    297  HG3 GLN A  20      -6.386   1.672   0.991  1.00  0.00           H  
ATOM    298 HE21 GLN A  20      -8.444   1.046   1.913  1.00  0.00           H  
ATOM    299 HE22 GLN A  20      -8.617  -0.525   2.611  1.00  0.00           H  
ATOM    300  N   CYS A  21      -2.033   0.831  -0.603  1.00  0.00           N  
ATOM    301  CA  CYS A  21      -0.587   0.757  -0.582  1.00  0.00           C  
ATOM    302  C   CYS A  21      -0.002   2.158  -0.513  1.00  0.00           C  
ATOM    303  O   CYS A  21      -0.214   2.979  -1.401  1.00  0.00           O  
ATOM    304  CB  CYS A  21      -0.058   0.020  -1.814  1.00  0.00           C  
ATOM    305  SG  CYS A  21      -1.328  -0.499  -3.014  1.00  0.00           S  
ATOM    306  H   CYS A  21      -2.470   1.531  -1.130  1.00  0.00           H  
ATOM    307  HA  CYS A  21      -0.289   0.216   0.304  1.00  0.00           H  
ATOM    308  HB2 CYS A  21       0.639   0.657  -2.334  1.00  0.00           H  
ATOM    309  HB3 CYS A  21       0.453  -0.870  -1.482  1.00  0.00           H  
ATOM    310  N   ASP A  22       0.704   2.418   0.575  1.00  0.00           N  
ATOM    311  CA  ASP A  22       1.417   3.670   0.777  1.00  0.00           C  
ATOM    312  C   ASP A  22       2.578   3.422   1.730  1.00  0.00           C  
ATOM    313  O   ASP A  22       2.804   2.282   2.142  1.00  0.00           O  
ATOM    314  CB  ASP A  22       0.470   4.741   1.339  1.00  0.00           C  
ATOM    315  CG  ASP A  22       1.123   6.104   1.481  1.00  0.00           C  
ATOM    316  OD1 ASP A  22       1.955   6.463   0.621  1.00  0.00           O  
ATOM    317  OD2 ASP A  22       0.829   6.798   2.472  1.00  0.00           O  
ATOM    318  H   ASP A  22       0.758   1.737   1.273  1.00  0.00           H  
ATOM    319  HA  ASP A  22       1.808   3.998  -0.175  1.00  0.00           H  
ATOM    320  HB2 ASP A  22      -0.379   4.840   0.678  1.00  0.00           H  
ATOM    321  HB3 ASP A  22       0.125   4.426   2.314  1.00  0.00           H  
ATOM    322  N   GLU A  23       3.298   4.472   2.083  1.00  0.00           N  
ATOM    323  CA  GLU A  23       4.235   4.416   3.190  1.00  0.00           C  
ATOM    324  C   GLU A  23       3.456   4.274   4.499  1.00  0.00           C  
ATOM    325  O   GLU A  23       3.896   3.600   5.426  1.00  0.00           O  
ATOM    326  CB  GLU A  23       5.102   5.679   3.210  1.00  0.00           C  
ATOM    327  CG  GLU A  23       5.935   5.835   4.470  1.00  0.00           C  
ATOM    328  CD  GLU A  23       7.403   5.538   4.249  1.00  0.00           C  
ATOM    329  OE1 GLU A  23       8.074   6.322   3.548  1.00  0.00           O  
ATOM    330  OE2 GLU A  23       7.901   4.534   4.794  1.00  0.00           O  
ATOM    331  H   GLU A  23       3.195   5.312   1.581  1.00  0.00           H  
ATOM    332  HA  GLU A  23       4.866   3.550   3.055  1.00  0.00           H  
ATOM    333  HB2 GLU A  23       5.771   5.654   2.363  1.00  0.00           H  
ATOM    334  HB3 GLU A  23       4.457   6.540   3.122  1.00  0.00           H  
ATOM    335  HG2 GLU A  23       5.839   6.849   4.825  1.00  0.00           H  
ATOM    336  HG3 GLU A  23       5.556   5.156   5.222  1.00  0.00           H  
ATOM    337  N   LEU A  24       2.266   4.884   4.543  1.00  0.00           N  
ATOM    338  CA  LEU A  24       1.392   4.820   5.720  1.00  0.00           C  
ATOM    339  C   LEU A  24       0.697   3.466   5.837  1.00  0.00           C  
ATOM    340  O   LEU A  24      -0.263   3.314   6.596  1.00  0.00           O  
ATOM    341  CB  LEU A  24       0.323   5.916   5.663  1.00  0.00           C  
ATOM    342  CG  LEU A  24       0.817   7.337   5.934  1.00  0.00           C  
ATOM    343  CD1 LEU A  24      -0.358   8.299   6.035  1.00  0.00           C  
ATOM    344  CD2 LEU A  24       1.658   7.384   7.202  1.00  0.00           C  
ATOM    345  H   LEU A  24       1.969   5.405   3.761  1.00  0.00           H  
ATOM    346  HA  LEU A  24       2.005   4.973   6.598  1.00  0.00           H  
ATOM    347  HB2 LEU A  24      -0.127   5.897   4.681  1.00  0.00           H  
ATOM    348  HB3 LEU A  24      -0.438   5.681   6.392  1.00  0.00           H  
ATOM    349  HG  LEU A  24       1.432   7.652   5.109  1.00  0.00           H  
ATOM    350 HD11 LEU A  24      -1.251   7.750   6.297  1.00  0.00           H  
ATOM    351 HD12 LEU A  24      -0.506   8.791   5.085  1.00  0.00           H  
ATOM    352 HD13 LEU A  24      -0.155   9.038   6.795  1.00  0.00           H  
ATOM    353 HD21 LEU A  24       1.520   8.337   7.694  1.00  0.00           H  
ATOM    354 HD22 LEU A  24       2.701   7.258   6.948  1.00  0.00           H  
ATOM    355 HD23 LEU A  24       1.353   6.592   7.865  1.00  0.00           H  
ATOM    356  N   CYS A  25       1.177   2.485   5.090  1.00  0.00           N  
ATOM    357  CA  CYS A  25       0.593   1.155   5.108  1.00  0.00           C  
ATOM    358  C   CYS A  25       0.700   0.551   6.507  1.00  0.00           C  
ATOM    359  O   CYS A  25      -0.225  -0.108   6.981  1.00  0.00           O  
ATOM    360  CB  CYS A  25       1.277   0.265   4.063  1.00  0.00           C  
ATOM    361  SG  CYS A  25       2.064  -1.239   4.727  1.00  0.00           S  
ATOM    362  H   CYS A  25       1.956   2.659   4.521  1.00  0.00           H  
ATOM    363  HA  CYS A  25      -0.453   1.251   4.855  1.00  0.00           H  
ATOM    364  HB2 CYS A  25       0.543  -0.050   3.341  1.00  0.00           H  
ATOM    365  HB3 CYS A  25       2.041   0.840   3.560  1.00  0.00           H  
ATOM    366  N   SER A  26       1.822   0.811   7.168  1.00  0.00           N  
ATOM    367  CA  SER A  26       2.056   0.336   8.524  1.00  0.00           C  
ATOM    368  C   SER A  26       1.246   1.144   9.538  1.00  0.00           C  
ATOM    369  O   SER A  26       0.899   0.648  10.609  1.00  0.00           O  
ATOM    370  CB  SER A  26       3.545   0.437   8.829  1.00  0.00           C  
ATOM    371  OG  SER A  26       4.236   0.958   7.704  1.00  0.00           O  
ATOM    372  H   SER A  26       2.528   1.333   6.728  1.00  0.00           H  
ATOM    373  HA  SER A  26       1.753  -0.698   8.574  1.00  0.00           H  
ATOM    374  HB2 SER A  26       3.697   1.097   9.670  1.00  0.00           H  
ATOM    375  HB3 SER A  26       3.936  -0.542   9.056  1.00  0.00           H  
ATOM    376  HG  SER A  26       5.073   0.484   7.593  1.00  0.00           H  
ATOM    377  N   TYR A  27       0.939   2.389   9.181  1.00  0.00           N  
ATOM    378  CA  TYR A  27       0.191   3.284  10.060  1.00  0.00           C  
ATOM    379  C   TYR A  27      -1.225   2.758  10.289  1.00  0.00           C  
ATOM    380  O   TYR A  27      -1.749   2.814  11.402  1.00  0.00           O  
ATOM    381  CB  TYR A  27       0.148   4.699   9.457  1.00  0.00           C  
ATOM    382  CG  TYR A  27      -0.764   5.668  10.187  1.00  0.00           C  
ATOM    383  CD1 TYR A  27      -0.415   6.187  11.427  1.00  0.00           C  
ATOM    384  CD2 TYR A  27      -1.977   6.062   9.634  1.00  0.00           C  
ATOM    385  CE1 TYR A  27      -1.245   7.067  12.094  1.00  0.00           C  
ATOM    386  CE2 TYR A  27      -2.814   6.942  10.297  1.00  0.00           C  
ATOM    387  CZ  TYR A  27      -2.443   7.440  11.526  1.00  0.00           C  
ATOM    388  OH  TYR A  27      -3.276   8.314  12.190  1.00  0.00           O  
ATOM    389  H   TYR A  27       1.226   2.714   8.301  1.00  0.00           H  
ATOM    390  HA  TYR A  27       0.707   3.322  11.007  1.00  0.00           H  
ATOM    391  HB2 TYR A  27       1.144   5.116   9.469  1.00  0.00           H  
ATOM    392  HB3 TYR A  27      -0.192   4.632   8.433  1.00  0.00           H  
ATOM    393  HD1 TYR A  27       0.524   5.896  11.873  1.00  0.00           H  
ATOM    394  HD2 TYR A  27      -2.268   5.670   8.670  1.00  0.00           H  
ATOM    395  HE1 TYR A  27      -0.956   7.459  13.058  1.00  0.00           H  
ATOM    396  HE2 TYR A  27      -3.754   7.234   9.847  1.00  0.00           H  
ATOM    397  HH  TYR A  27      -2.989   9.226  12.014  1.00  0.00           H  
ATOM    398  N   TYR A  28      -1.840   2.249   9.229  1.00  0.00           N  
ATOM    399  CA  TYR A  28      -3.186   1.695   9.320  1.00  0.00           C  
ATOM    400  C   TYR A  28      -3.135   0.176   9.447  1.00  0.00           C  
ATOM    401  O   TYR A  28      -4.133  -0.456   9.794  1.00  0.00           O  
ATOM    402  CB  TYR A  28      -4.008   2.079   8.083  1.00  0.00           C  
ATOM    403  CG  TYR A  28      -4.481   3.518   8.078  1.00  0.00           C  
ATOM    404  CD1 TYR A  28      -5.528   3.930   8.894  1.00  0.00           C  
ATOM    405  CD2 TYR A  28      -3.880   4.465   7.257  1.00  0.00           C  
ATOM    406  CE1 TYR A  28      -5.959   5.242   8.891  1.00  0.00           C  
ATOM    407  CE2 TYR A  28      -4.306   5.781   7.249  1.00  0.00           C  
ATOM    408  CZ  TYR A  28      -5.345   6.164   8.070  1.00  0.00           C  
ATOM    409  OH  TYR A  28      -5.776   7.470   8.069  1.00  0.00           O  
ATOM    410  H   TYR A  28      -1.377   2.248   8.363  1.00  0.00           H  
ATOM    411  HA  TYR A  28      -3.657   2.104  10.202  1.00  0.00           H  
ATOM    412  HB2 TYR A  28      -3.406   1.928   7.200  1.00  0.00           H  
ATOM    413  HB3 TYR A  28      -4.879   1.442   8.029  1.00  0.00           H  
ATOM    414  HD1 TYR A  28      -6.009   3.206   9.537  1.00  0.00           H  
ATOM    415  HD2 TYR A  28      -3.071   4.159   6.605  1.00  0.00           H  
ATOM    416  HE1 TYR A  28      -6.774   5.541   9.532  1.00  0.00           H  
ATOM    417  HE2 TYR A  28      -3.820   6.502   6.604  1.00  0.00           H  
ATOM    418  HH  TYR A  28      -5.022   8.055   7.955  1.00  0.00           H  
ATOM    419  N   GLN A  29      -1.960  -0.394   9.179  1.00  0.00           N  
ATOM    420  CA  GLN A  29      -1.778  -1.845   9.133  1.00  0.00           C  
ATOM    421  C   GLN A  29      -2.757  -2.464   8.142  1.00  0.00           C  
ATOM    422  O   GLN A  29      -3.462  -3.424   8.450  1.00  0.00           O  
ATOM    423  CB  GLN A  29      -1.945  -2.473  10.522  1.00  0.00           C  
ATOM    424  CG  GLN A  29      -0.770  -3.347  10.932  1.00  0.00           C  
ATOM    425  CD  GLN A  29      -0.814  -4.729  10.307  1.00  0.00           C  
ATOM    426  OE1 GLN A  29      -0.630  -4.888   9.098  1.00  0.00           O  
ATOM    427  NE2 GLN A  29      -1.051  -5.737  11.131  1.00  0.00           N  
ATOM    428  H   GLN A  29      -1.186   0.181   9.006  1.00  0.00           H  
ATOM    429  HA  GLN A  29      -0.775  -2.036   8.780  1.00  0.00           H  
ATOM    430  HB2 GLN A  29      -2.050  -1.683  11.252  1.00  0.00           H  
ATOM    431  HB3 GLN A  29      -2.838  -3.079  10.527  1.00  0.00           H  
ATOM    432  HG2 GLN A  29       0.146  -2.864  10.625  1.00  0.00           H  
ATOM    433  HG3 GLN A  29      -0.777  -3.455  12.007  1.00  0.00           H  
ATOM    434 HE21 GLN A  29      -1.185  -5.535  12.087  1.00  0.00           H  
ATOM    435 HE22 GLN A  29      -1.080  -6.646  10.760  1.00  0.00           H  
ATOM    436  N   SER A  30      -2.807  -1.886   6.951  1.00  0.00           N  
ATOM    437  CA  SER A  30      -3.714  -2.340   5.914  1.00  0.00           C  
ATOM    438  C   SER A  30      -3.102  -2.090   4.543  1.00  0.00           C  
ATOM    439  O   SER A  30      -3.437  -1.126   3.858  1.00  0.00           O  
ATOM    440  CB  SER A  30      -5.065  -1.628   6.040  1.00  0.00           C  
ATOM    441  OG  SER A  30      -5.615  -1.810   7.336  1.00  0.00           O  
ATOM    442  H   SER A  30      -2.207  -1.136   6.759  1.00  0.00           H  
ATOM    443  HA  SER A  30      -3.860  -3.402   6.042  1.00  0.00           H  
ATOM    444  HB2 SER A  30      -4.929  -0.571   5.868  1.00  0.00           H  
ATOM    445  HB3 SER A  30      -5.753  -2.028   5.310  1.00  0.00           H  
ATOM    446  HG  SER A  30      -4.968  -2.266   7.892  1.00  0.00           H  
ATOM    447  N   CYS A  31      -2.163  -2.936   4.175  1.00  0.00           N  
ATOM    448  CA  CYS A  31      -1.543  -2.862   2.864  1.00  0.00           C  
ATOM    449  C   CYS A  31      -1.759  -4.165   2.115  1.00  0.00           C  
ATOM    450  O   CYS A  31      -1.890  -5.222   2.731  1.00  0.00           O  
ATOM    451  CB  CYS A  31      -0.044  -2.582   2.995  1.00  0.00           C  
ATOM    452  SG  CYS A  31       0.572  -2.615   4.714  1.00  0.00           S  
ATOM    453  H   CYS A  31      -1.869  -3.628   4.804  1.00  0.00           H  
ATOM    454  HA  CYS A  31      -2.013  -2.054   2.319  1.00  0.00           H  
ATOM    455  HB2 CYS A  31       0.501  -3.328   2.438  1.00  0.00           H  
ATOM    456  HB3 CYS A  31       0.170  -1.608   2.579  1.00  0.00           H  
ATOM    457  N   CYS A  32      -1.809  -4.090   0.794  1.00  0.00           N  
ATOM    458  CA  CYS A  32      -1.920  -5.286  -0.027  1.00  0.00           C  
ATOM    459  C   CYS A  32      -0.613  -6.061   0.015  1.00  0.00           C  
ATOM    460  O   CYS A  32       0.460  -5.462   0.076  1.00  0.00           O  
ATOM    461  CB  CYS A  32      -2.257  -4.910  -1.468  1.00  0.00           C  
ATOM    462  SG  CYS A  32      -3.426  -3.523  -1.607  1.00  0.00           S  
ATOM    463  H   CYS A  32      -1.766  -3.211   0.357  1.00  0.00           H  
ATOM    464  HA  CYS A  32      -2.713  -5.900   0.376  1.00  0.00           H  
ATOM    465  HB2 CYS A  32      -1.351  -4.627  -1.981  1.00  0.00           H  
ATOM    466  HB3 CYS A  32      -2.695  -5.763  -1.964  1.00  0.00           H  
ATOM    467  N   THR A  33      -0.699  -7.383  -0.006  1.00  0.00           N  
ATOM    468  CA  THR A  33       0.488  -8.221   0.027  1.00  0.00           C  
ATOM    469  C   THR A  33       1.386  -7.958  -1.179  1.00  0.00           C  
ATOM    470  O   THR A  33       2.608  -8.085  -1.097  1.00  0.00           O  
ATOM    471  CB  THR A  33       0.105  -9.706   0.057  1.00  0.00           C  
ATOM    472  OG1 THR A  33      -1.305  -9.831   0.281  1.00  0.00           O  
ATOM    473  CG2 THR A  33       0.865 -10.450   1.146  1.00  0.00           C  
ATOM    474  H   THR A  33      -1.583  -7.814  -0.031  1.00  0.00           H  
ATOM    475  HA  THR A  33       1.035  -7.992   0.930  1.00  0.00           H  
ATOM    476  HB  THR A  33       0.351 -10.144  -0.899  1.00  0.00           H  
ATOM    477  HG1 THR A  33      -1.481  -9.827   1.240  1.00  0.00           H  
ATOM    478 HG21 THR A  33       0.683  -9.976   2.098  1.00  0.00           H  
ATOM    479 HG22 THR A  33       1.922 -10.425   0.928  1.00  0.00           H  
ATOM    480 HG23 THR A  33       0.529 -11.475   1.182  1.00  0.00           H  
ATOM    481  N   ASP A  34       0.781  -7.562  -2.289  1.00  0.00           N  
ATOM    482  CA  ASP A  34       1.530  -7.300  -3.509  1.00  0.00           C  
ATOM    483  C   ASP A  34       1.956  -5.838  -3.584  1.00  0.00           C  
ATOM    484  O   ASP A  34       2.088  -5.268  -4.665  1.00  0.00           O  
ATOM    485  CB  ASP A  34       0.705  -7.678  -4.736  1.00  0.00           C  
ATOM    486  CG  ASP A  34       1.066  -9.046  -5.275  1.00  0.00           C  
ATOM    487  OD1 ASP A  34       2.101  -9.610  -4.850  1.00  0.00           O  
ATOM    488  OD2 ASP A  34       0.307  -9.574  -6.117  1.00  0.00           O  
ATOM    489  H   ASP A  34      -0.192  -7.441  -2.290  1.00  0.00           H  
ATOM    490  HA  ASP A  34       2.418  -7.915  -3.485  1.00  0.00           H  
ATOM    491  HB2 ASP A  34      -0.341  -7.683  -4.469  1.00  0.00           H  
ATOM    492  HB3 ASP A  34       0.872  -6.947  -5.515  1.00  0.00           H  
ATOM    493  N   TYR A  35       2.193  -5.242  -2.423  1.00  0.00           N  
ATOM    494  CA  TYR A  35       2.623  -3.856  -2.338  1.00  0.00           C  
ATOM    495  C   TYR A  35       4.005  -3.710  -2.958  1.00  0.00           C  
ATOM    496  O   TYR A  35       4.294  -2.751  -3.672  1.00  0.00           O  
ATOM    497  CB  TYR A  35       2.645  -3.412  -0.871  1.00  0.00           C  
ATOM    498  CG  TYR A  35       3.458  -2.165  -0.604  1.00  0.00           C  
ATOM    499  CD1 TYR A  35       3.096  -0.951  -1.161  1.00  0.00           C  
ATOM    500  CD2 TYR A  35       4.586  -2.206   0.205  1.00  0.00           C  
ATOM    501  CE1 TYR A  35       3.826   0.192  -0.922  1.00  0.00           C  
ATOM    502  CE2 TYR A  35       5.324  -1.067   0.451  1.00  0.00           C  
ATOM    503  CZ  TYR A  35       4.940   0.132  -0.113  1.00  0.00           C  
ATOM    504  OH  TYR A  35       5.671   1.269   0.127  1.00  0.00           O  
ATOM    505  H   TYR A  35       2.086  -5.755  -1.596  1.00  0.00           H  
ATOM    506  HA  TYR A  35       1.920  -3.249  -2.887  1.00  0.00           H  
ATOM    507  HB2 TYR A  35       1.632  -3.219  -0.549  1.00  0.00           H  
ATOM    508  HB3 TYR A  35       3.057  -4.211  -0.273  1.00  0.00           H  
ATOM    509  HD1 TYR A  35       2.229  -0.908  -1.796  1.00  0.00           H  
ATOM    510  HD2 TYR A  35       4.880  -3.147   0.649  1.00  0.00           H  
ATOM    511  HE1 TYR A  35       3.516   1.127  -1.366  1.00  0.00           H  
ATOM    512  HE2 TYR A  35       6.201  -1.118   1.081  1.00  0.00           H  
ATOM    513  HH  TYR A  35       5.380   1.670   0.952  1.00  0.00           H  
ATOM    514  N   THR A  36       4.849  -4.685  -2.685  1.00  0.00           N  
ATOM    515  CA  THR A  36       6.195  -4.693  -3.204  1.00  0.00           C  
ATOM    516  C   THR A  36       6.195  -4.991  -4.699  1.00  0.00           C  
ATOM    517  O   THR A  36       7.019  -4.470  -5.445  1.00  0.00           O  
ATOM    518  CB  THR A  36       7.030  -5.735  -2.451  1.00  0.00           C  
ATOM    519  OG1 THR A  36       6.151  -6.686  -1.828  1.00  0.00           O  
ATOM    520  CG2 THR A  36       7.872  -5.063  -1.388  1.00  0.00           C  
ATOM    521  H   THR A  36       4.558  -5.428  -2.116  1.00  0.00           H  
ATOM    522  HA  THR A  36       6.631  -3.717  -3.038  1.00  0.00           H  
ATOM    523  HB  THR A  36       7.681  -6.242  -3.147  1.00  0.00           H  
ATOM    524  HG1 THR A  36       5.877  -7.351  -2.477  1.00  0.00           H  
ATOM    525 HG21 THR A  36       8.175  -4.086  -1.733  1.00  0.00           H  
ATOM    526 HG22 THR A  36       8.747  -5.663  -1.187  1.00  0.00           H  
ATOM    527 HG23 THR A  36       7.286  -4.962  -0.485  1.00  0.00           H  
ATOM    528  N   ALA A  37       5.257  -5.824  -5.121  1.00  0.00           N  
ATOM    529  CA  ALA A  37       5.116  -6.175  -6.526  1.00  0.00           C  
ATOM    530  C   ALA A  37       4.577  -5.012  -7.361  1.00  0.00           C  
ATOM    531  O   ALA A  37       5.196  -4.602  -8.342  1.00  0.00           O  
ATOM    532  CB  ALA A  37       4.209  -7.389  -6.667  1.00  0.00           C  
ATOM    533  H   ALA A  37       4.646  -6.223  -4.466  1.00  0.00           H  
ATOM    534  HA  ALA A  37       6.092  -6.445  -6.897  1.00  0.00           H  
ATOM    535  HB1 ALA A  37       4.809  -8.264  -6.871  1.00  0.00           H  
ATOM    536  HB2 ALA A  37       3.516  -7.228  -7.479  1.00  0.00           H  
ATOM    537  HB3 ALA A  37       3.658  -7.536  -5.746  1.00  0.00           H  
ATOM    538  N   GLU A  38       3.429  -4.478  -6.955  1.00  0.00           N  
ATOM    539  CA  GLU A  38       2.691  -3.525  -7.780  1.00  0.00           C  
ATOM    540  C   GLU A  38       2.956  -2.067  -7.399  1.00  0.00           C  
ATOM    541  O   GLU A  38       2.371  -1.158  -7.987  1.00  0.00           O  
ATOM    542  CB  GLU A  38       1.196  -3.821  -7.701  1.00  0.00           C  
ATOM    543  CG  GLU A  38       0.794  -5.077  -8.455  1.00  0.00           C  
ATOM    544  CD  GLU A  38      -0.397  -5.786  -7.843  1.00  0.00           C  
ATOM    545  OE1 GLU A  38      -0.762  -5.479  -6.691  1.00  0.00           O  
ATOM    546  OE2 GLU A  38      -0.974  -6.663  -8.527  1.00  0.00           O  
ATOM    547  H   GLU A  38       3.059  -4.742  -6.082  1.00  0.00           H  
ATOM    548  HA  GLU A  38       3.011  -3.671  -8.801  1.00  0.00           H  
ATOM    549  HB2 GLU A  38       0.919  -3.943  -6.666  1.00  0.00           H  
ATOM    550  HB3 GLU A  38       0.650  -2.986  -8.117  1.00  0.00           H  
ATOM    551  HG2 GLU A  38       0.543  -4.804  -9.469  1.00  0.00           H  
ATOM    552  HG3 GLU A  38       1.632  -5.757  -8.464  1.00  0.00           H  
ATOM    553  N   CYS A  39       3.800  -1.836  -6.407  1.00  0.00           N  
ATOM    554  CA  CYS A  39       4.210  -0.471  -6.080  1.00  0.00           C  
ATOM    555  C   CYS A  39       5.731  -0.362  -6.060  1.00  0.00           C  
ATOM    556  O   CYS A  39       6.285   0.656  -6.469  1.00  0.00           O  
ATOM    557  CB  CYS A  39       3.610  -0.003  -4.750  1.00  0.00           C  
ATOM    558  SG  CYS A  39       2.226   1.173  -4.937  1.00  0.00           S  
ATOM    559  H   CYS A  39       4.151  -2.587  -5.887  1.00  0.00           H  
ATOM    560  HA  CYS A  39       3.837   0.169  -6.865  1.00  0.00           H  
ATOM    561  HB2 CYS A  39       3.241  -0.861  -4.206  1.00  0.00           H  
ATOM    562  HB3 CYS A  39       4.377   0.484  -4.169  1.00  0.00           H  
ATOM    563  N   LYS A  40       6.392  -1.416  -5.581  1.00  0.00           N  
ATOM    564  CA  LYS A  40       7.850  -1.532  -5.661  1.00  0.00           C  
ATOM    565  C   LYS A  40       8.565  -0.394  -4.927  1.00  0.00           C  
ATOM    566  O   LYS A  40       9.106   0.514  -5.557  1.00  0.00           O  
ATOM    567  CB  LYS A  40       8.293  -1.571  -7.129  1.00  0.00           C  
ATOM    568  CG  LYS A  40       8.946  -2.879  -7.538  1.00  0.00           C  
ATOM    569  CD  LYS A  40      10.440  -2.706  -7.758  1.00  0.00           C  
ATOM    570  CE  LYS A  40      11.245  -3.619  -6.846  1.00  0.00           C  
ATOM    571  NZ  LYS A  40      12.398  -4.245  -7.546  1.00  0.00           N  
ATOM    572  H   LYS A  40       5.887  -2.138  -5.152  1.00  0.00           H  
ATOM    573  HA  LYS A  40       8.128  -2.466  -5.195  1.00  0.00           H  
ATOM    574  HB2 LYS A  40       7.428  -1.412  -7.756  1.00  0.00           H  
ATOM    575  HB3 LYS A  40       8.999  -0.771  -7.299  1.00  0.00           H  
ATOM    576  HG2 LYS A  40       8.789  -3.608  -6.757  1.00  0.00           H  
ATOM    577  HG3 LYS A  40       8.494  -3.226  -8.454  1.00  0.00           H  
ATOM    578  HD2 LYS A  40      10.674  -2.941  -8.786  1.00  0.00           H  
ATOM    579  HD3 LYS A  40      10.706  -1.681  -7.550  1.00  0.00           H  
ATOM    580  HE2 LYS A  40      11.617  -3.038  -6.015  1.00  0.00           H  
ATOM    581  HE3 LYS A  40      10.596  -4.399  -6.474  1.00  0.00           H  
ATOM    582  HZ1 LYS A  40      13.281  -4.047  -7.031  1.00  0.00           H  
ATOM    583  HZ2 LYS A  40      12.486  -3.865  -8.515  1.00  0.00           H  
ATOM    584  HZ3 LYS A  40      12.266  -5.280  -7.604  1.00  0.00           H  
ATOM    585  N   PRO A  41       8.585  -0.433  -3.584  1.00  0.00           N  
ATOM    586  CA  PRO A  41       9.294   0.571  -2.781  1.00  0.00           C  
ATOM    587  C   PRO A  41      10.792   0.583  -3.080  1.00  0.00           C  
ATOM    588  O   PRO A  41      11.329   1.582  -3.566  1.00  0.00           O  
ATOM    589  CB  PRO A  41       9.030   0.139  -1.333  1.00  0.00           C  
ATOM    590  CG  PRO A  41       8.599  -1.290  -1.419  1.00  0.00           C  
ATOM    591  CD  PRO A  41       7.912  -1.437  -2.746  1.00  0.00           C  
ATOM    592  HA  PRO A  41       8.891   1.559  -2.945  1.00  0.00           H  
ATOM    593  HB2 PRO A  41       9.937   0.247  -0.755  1.00  0.00           H  
ATOM    594  HB3 PRO A  41       8.254   0.760  -0.909  1.00  0.00           H  
ATOM    595  HG2 PRO A  41       9.462  -1.939  -1.371  1.00  0.00           H  
ATOM    596  HG3 PRO A  41       7.913  -1.518  -0.617  1.00  0.00           H  
ATOM    597  HD2 PRO A  41       8.059  -2.431  -3.141  1.00  0.00           H  
ATOM    598  HD3 PRO A  41       6.860  -1.218  -2.652  1.00  0.00           H  
ATOM    599  N   GLN A  42      11.457  -0.534  -2.795  1.00  0.00           N  
ATOM    600  CA  GLN A  42      12.874  -0.697  -3.078  1.00  0.00           C  
ATOM    601  C   GLN A  42      13.296  -2.134  -2.805  1.00  0.00           C  
ATOM    602  O   GLN A  42      12.830  -2.745  -1.844  1.00  0.00           O  
ATOM    603  CB  GLN A  42      13.707   0.259  -2.221  1.00  0.00           C  
ATOM    604  CG  GLN A  42      15.115   0.455  -2.741  1.00  0.00           C  
ATOM    605  CD  GLN A  42      16.137   0.527  -1.625  1.00  0.00           C  
ATOM    606  OE1 GLN A  42      16.745  -0.476  -1.257  1.00  0.00           O  
ATOM    607  NE2 GLN A  42      16.329   1.718  -1.078  1.00  0.00           N  
ATOM    608  H   GLN A  42      10.983  -1.271  -2.367  1.00  0.00           H  
ATOM    609  HA  GLN A  42      13.034  -0.474  -4.122  1.00  0.00           H  
ATOM    610  HB2 GLN A  42      13.219   1.222  -2.193  1.00  0.00           H  
ATOM    611  HB3 GLN A  42      13.768  -0.135  -1.218  1.00  0.00           H  
ATOM    612  HG2 GLN A  42      15.359  -0.376  -3.384  1.00  0.00           H  
ATOM    613  HG3 GLN A  42      15.151   1.372  -3.308  1.00  0.00           H  
ATOM    614 HE21 GLN A  42      15.804   2.476  -1.424  1.00  0.00           H  
ATOM    615 HE22 GLN A  42      16.980   1.797  -0.346  1.00  0.00           H  
ATOM    616  N   VAL A  43      14.145  -2.681  -3.669  1.00  0.00           N  
ATOM    617  CA  VAL A  43      14.712  -4.006  -3.459  1.00  0.00           C  
ATOM    618  C   VAL A  43      16.231  -3.934  -3.572  1.00  0.00           C  
ATOM    619  O   VAL A  43      16.772  -3.522  -4.604  1.00  0.00           O  
ATOM    620  CB  VAL A  43      14.154  -5.039  -4.473  1.00  0.00           C  
ATOM    621  CG1 VAL A  43      15.058  -6.262  -4.574  1.00  0.00           C  
ATOM    622  CG2 VAL A  43      12.741  -5.455  -4.089  1.00  0.00           C  
ATOM    623  H   VAL A  43      14.399  -2.179  -4.472  1.00  0.00           H  
ATOM    624  HA  VAL A  43      14.451  -4.330  -2.461  1.00  0.00           H  
ATOM    625  HB  VAL A  43      14.112  -4.570  -5.446  1.00  0.00           H  
ATOM    626 HG11 VAL A  43      15.829  -6.202  -3.819  1.00  0.00           H  
ATOM    627 HG12 VAL A  43      15.515  -6.291  -5.553  1.00  0.00           H  
ATOM    628 HG13 VAL A  43      14.473  -7.157  -4.423  1.00  0.00           H  
ATOM    629 HG21 VAL A  43      12.044  -4.690  -4.397  1.00  0.00           H  
ATOM    630 HG22 VAL A  43      12.683  -5.585  -3.018  1.00  0.00           H  
ATOM    631 HG23 VAL A  43      12.492  -6.385  -4.578  1.00  0.00           H  
ATOM    632  N   THR A  44      16.909  -4.309  -2.502  1.00  0.00           N  
ATOM    633  CA  THR A  44      18.359  -4.294  -2.470  1.00  0.00           C  
ATOM    634  C   THR A  44      18.898  -5.701  -2.219  1.00  0.00           C  
ATOM    635  O   THR A  44      18.186  -6.690  -2.415  1.00  0.00           O  
ATOM    636  CB  THR A  44      18.869  -3.338  -1.377  1.00  0.00           C  
ATOM    637  OG1 THR A  44      17.771  -2.885  -0.573  1.00  0.00           O  
ATOM    638  CG2 THR A  44      19.577  -2.144  -1.996  1.00  0.00           C  
ATOM    639  H   THR A  44      16.420  -4.611  -1.705  1.00  0.00           H  
ATOM    640  HA  THR A  44      18.716  -3.943  -3.427  1.00  0.00           H  
ATOM    641  HB  THR A  44      19.570  -3.869  -0.751  1.00  0.00           H  
ATOM    642  HG1 THR A  44      17.482  -2.010  -0.882  1.00  0.00           H  
ATOM    643 HG21 THR A  44      18.851  -1.389  -2.256  1.00  0.00           H  
ATOM    644 HG22 THR A  44      20.104  -2.458  -2.886  1.00  0.00           H  
ATOM    645 HG23 THR A  44      20.281  -1.738  -1.284  1.00  0.00           H  
ATOM    646  N   ARG A  45      20.151  -5.795  -1.788  1.00  0.00           N  
ATOM    647  CA  ARG A  45      20.753  -7.084  -1.486  1.00  0.00           C  
ATOM    648  C   ARG A  45      20.619  -7.388   0.000  1.00  0.00           C  
ATOM    649  O   ARG A  45      20.348  -8.521   0.387  1.00  0.00           O  
ATOM    650  CB  ARG A  45      22.226  -7.102  -1.901  1.00  0.00           C  
ATOM    651  CG  ARG A  45      22.612  -8.329  -2.709  1.00  0.00           C  
ATOM    652  CD  ARG A  45      22.216  -8.180  -4.169  1.00  0.00           C  
ATOM    653  NE  ARG A  45      20.822  -8.553  -4.405  1.00  0.00           N  
ATOM    654  CZ  ARG A  45      20.181  -8.373  -5.559  1.00  0.00           C  
ATOM    655  NH1 ARG A  45      20.796  -7.813  -6.591  1.00  0.00           N  
ATOM    656  NH2 ARG A  45      18.914  -8.751  -5.669  1.00  0.00           N  
ATOM    657  H   ARG A  45      20.685  -4.976  -1.662  1.00  0.00           H  
ATOM    658  HA  ARG A  45      20.218  -7.838  -2.046  1.00  0.00           H  
ATOM    659  HB2 ARG A  45      22.432  -6.226  -2.497  1.00  0.00           H  
ATOM    660  HB3 ARG A  45      22.840  -7.075  -1.010  1.00  0.00           H  
ATOM    661  HG2 ARG A  45      23.680  -8.469  -2.647  1.00  0.00           H  
ATOM    662  HG3 ARG A  45      22.109  -9.192  -2.297  1.00  0.00           H  
ATOM    663  HD2 ARG A  45      22.357  -7.149  -4.462  1.00  0.00           H  
ATOM    664  HD3 ARG A  45      22.856  -8.813  -4.767  1.00  0.00           H  
ATOM    665  HE  ARG A  45      20.331  -8.964  -3.654  1.00  0.00           H  
ATOM    666 HH11 ARG A  45      21.757  -7.509  -6.508  1.00  0.00           H  
ATOM    667 HH12 ARG A  45      20.313  -7.698  -7.468  1.00  0.00           H  
ATOM    668 HH21 ARG A  45      18.445  -9.169  -4.882  1.00  0.00           H  
ATOM    669 HH22 ARG A  45      18.411  -8.614  -6.533  1.00  0.00           H  
ATOM    670  N   GLY A  46      20.802  -6.365   0.823  1.00  0.00           N  
ATOM    671  CA  GLY A  46      20.655  -6.536   2.253  1.00  0.00           C  
ATOM    672  C   GLY A  46      21.793  -5.900   3.022  1.00  0.00           C  
ATOM    673  O   GLY A  46      22.778  -6.563   3.354  1.00  0.00           O  
ATOM    674  H   GLY A  46      21.055  -5.489   0.457  1.00  0.00           H  
ATOM    675  HA2 GLY A  46      19.724  -6.085   2.566  1.00  0.00           H  
ATOM    676  HA3 GLY A  46      20.626  -7.592   2.477  1.00  0.00           H  
ATOM    677  N   ASP A  47      21.661  -4.613   3.294  1.00  0.00           N  
ATOM    678  CA  ASP A  47      22.673  -3.871   4.033  1.00  0.00           C  
ATOM    679  C   ASP A  47      22.112  -2.521   4.447  1.00  0.00           C  
ATOM    680  O   ASP A  47      22.662  -1.484   4.025  1.00  0.00           O  
ATOM    681  CB  ASP A  47      23.933  -3.678   3.186  1.00  0.00           C  
ATOM    682  CG  ASP A  47      25.183  -3.513   4.027  1.00  0.00           C  
ATOM    683  OD1 ASP A  47      25.156  -3.858   5.230  1.00  0.00           O  
ATOM    684  OD2 ASP A  47      26.207  -3.051   3.483  1.00  0.00           O  
ATOM    685  H   ASP A  47      20.854  -4.143   2.997  1.00  0.00           H  
ATOM    686  HA  ASP A  47      22.923  -4.437   4.920  1.00  0.00           H  
ATOM    687  HB2 ASP A  47      24.065  -4.538   2.544  1.00  0.00           H  
ATOM    688  HB3 ASP A  47      23.813  -2.795   2.575  1.00  0.00           H  
TER     689      ASP A  47                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASP A   1     -10.992  -5.902   2.417  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -10.279  -6.934   1.633  1.00  0.00           C  
ATOM      3  C   ASP A   1      -8.977  -6.367   1.087  1.00  0.00           C  
ATOM      4  O   ASP A   1      -8.879  -5.168   0.819  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -11.151  -7.426   0.477  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -10.778  -8.823   0.022  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -9.622  -9.034  -0.389  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -11.645  -9.716   0.068  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -11.970  -5.792   2.070  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -10.500  -4.992   2.329  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -11.019  -6.173   3.427  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -10.052  -7.763   2.288  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -12.183  -7.436   0.794  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -11.043  -6.752  -0.361  1.00  0.00           H  
ATOM     15  N   GLN A   2      -7.987  -7.230   0.924  1.00  0.00           N  
ATOM     16  CA  GLN A   2      -6.687  -6.822   0.416  1.00  0.00           C  
ATOM     17  C   GLN A   2      -6.610  -7.099  -1.078  1.00  0.00           C  
ATOM     18  O   GLN A   2      -6.402  -8.235  -1.504  1.00  0.00           O  
ATOM     19  CB  GLN A   2      -5.554  -7.553   1.150  1.00  0.00           C  
ATOM     20  CG  GLN A   2      -5.954  -8.106   2.510  1.00  0.00           C  
ATOM     21  CD  GLN A   2      -6.053  -7.029   3.574  1.00  0.00           C  
ATOM     22  OE1 GLN A   2      -7.069  -6.345   3.692  1.00  0.00           O  
ATOM     23  NE2 GLN A   2      -5.003  -6.880   4.362  1.00  0.00           N  
ATOM     24  H   GLN A   2      -8.140  -8.176   1.134  1.00  0.00           H  
ATOM     25  HA  GLN A   2      -6.587  -5.758   0.577  1.00  0.00           H  
ATOM     26  HB2 GLN A   2      -5.220  -8.377   0.538  1.00  0.00           H  
ATOM     27  HB3 GLN A   2      -4.731  -6.868   1.293  1.00  0.00           H  
ATOM     28  HG2 GLN A   2      -6.914  -8.588   2.420  1.00  0.00           H  
ATOM     29  HG3 GLN A   2      -5.215  -8.831   2.820  1.00  0.00           H  
ATOM     30 HE21 GLN A   2      -4.224  -7.470   4.218  1.00  0.00           H  
ATOM     31 HE22 GLN A   2      -5.041  -6.192   5.055  1.00  0.00           H  
ATOM     32  N   GLU A   3      -6.801  -6.059  -1.868  1.00  0.00           N  
ATOM     33  CA  GLU A   3      -6.779  -6.178  -3.312  1.00  0.00           C  
ATOM     34  C   GLU A   3      -5.349  -6.144  -3.835  1.00  0.00           C  
ATOM     35  O   GLU A   3      -4.386  -6.161  -3.065  1.00  0.00           O  
ATOM     36  CB  GLU A   3      -7.586  -5.045  -3.939  1.00  0.00           C  
ATOM     37  CG  GLU A   3      -8.803  -5.513  -4.710  1.00  0.00           C  
ATOM     38  CD  GLU A   3      -9.066  -4.672  -5.939  1.00  0.00           C  
ATOM     39  OE1 GLU A   3      -9.562  -3.534  -5.788  1.00  0.00           O  
ATOM     40  OE2 GLU A   3      -8.788  -5.150  -7.062  1.00  0.00           O  
ATOM     41  H   GLU A   3      -6.959  -5.183  -1.474  1.00  0.00           H  
ATOM     42  HA  GLU A   3      -7.231  -7.121  -3.578  1.00  0.00           H  
ATOM     43  HB2 GLU A   3      -7.917  -4.380  -3.156  1.00  0.00           H  
ATOM     44  HB3 GLU A   3      -6.946  -4.496  -4.616  1.00  0.00           H  
ATOM     45  HG2 GLU A   3      -8.647  -6.535  -5.021  1.00  0.00           H  
ATOM     46  HG3 GLU A   3      -9.666  -5.460  -4.063  1.00  0.00           H  
ATOM     47  N   SER A   4      -5.226  -6.091  -5.144  1.00  0.00           N  
ATOM     48  CA  SER A   4      -3.933  -6.033  -5.793  1.00  0.00           C  
ATOM     49  C   SER A   4      -3.585  -4.587  -6.130  1.00  0.00           C  
ATOM     50  O   SER A   4      -4.433  -3.825  -6.590  1.00  0.00           O  
ATOM     51  CB  SER A   4      -3.958  -6.894  -7.055  1.00  0.00           C  
ATOM     52  OG  SER A   4      -5.075  -7.772  -7.035  1.00  0.00           O  
ATOM     53  H   SER A   4      -6.033  -6.084  -5.696  1.00  0.00           H  
ATOM     54  HA  SER A   4      -3.194  -6.425  -5.109  1.00  0.00           H  
ATOM     55  HB2 SER A   4      -4.030  -6.258  -7.924  1.00  0.00           H  
ATOM     56  HB3 SER A   4      -3.052  -7.480  -7.106  1.00  0.00           H  
ATOM     57  HG  SER A   4      -4.923  -8.473  -6.381  1.00  0.00           H  
ATOM     58  N   CYS A   5      -2.345  -4.211  -5.882  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -1.903  -2.851  -6.126  1.00  0.00           C  
ATOM     60  C   CYS A   5      -1.495  -2.673  -7.580  1.00  0.00           C  
ATOM     61  O   CYS A   5      -1.123  -3.637  -8.253  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -0.735  -2.491  -5.205  1.00  0.00           C  
ATOM     63  SG  CYS A   5      -0.716  -0.742  -4.677  1.00  0.00           S  
ATOM     64  H   CYS A   5      -1.706  -4.869  -5.545  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -2.733  -2.193  -5.912  1.00  0.00           H  
ATOM     66  HB2 CYS A   5      -0.784  -3.105  -4.316  1.00  0.00           H  
ATOM     67  HB3 CYS A   5       0.193  -2.689  -5.722  1.00  0.00           H  
ATOM     68  N   LYS A   6      -1.588  -1.438  -8.056  1.00  0.00           N  
ATOM     69  CA  LYS A   6      -1.182  -1.093  -9.413  1.00  0.00           C  
ATOM     70  C   LYS A   6      -1.029   0.421  -9.541  1.00  0.00           C  
ATOM     71  O   LYS A   6      -0.172   0.909 -10.271  1.00  0.00           O  
ATOM     72  CB  LYS A   6      -2.191  -1.642 -10.445  1.00  0.00           C  
ATOM     73  CG  LYS A   6      -3.270  -0.656 -10.871  1.00  0.00           C  
ATOM     74  CD  LYS A   6      -3.099  -0.239 -12.323  1.00  0.00           C  
ATOM     75  CE  LYS A   6      -3.329   1.250 -12.509  1.00  0.00           C  
ATOM     76  NZ  LYS A   6      -2.174   1.919 -13.168  1.00  0.00           N  
ATOM     77  H   LYS A   6      -1.929  -0.735  -7.472  1.00  0.00           H  
ATOM     78  HA  LYS A   6      -0.219  -1.550  -9.590  1.00  0.00           H  
ATOM     79  HB2 LYS A   6      -1.650  -1.944 -11.329  1.00  0.00           H  
ATOM     80  HB3 LYS A   6      -2.677  -2.510 -10.022  1.00  0.00           H  
ATOM     81  HG2 LYS A   6      -4.238  -1.118 -10.751  1.00  0.00           H  
ATOM     82  HG3 LYS A   6      -3.209   0.223 -10.243  1.00  0.00           H  
ATOM     83  HD2 LYS A   6      -2.095  -0.481 -12.641  1.00  0.00           H  
ATOM     84  HD3 LYS A   6      -3.810  -0.781 -12.929  1.00  0.00           H  
ATOM     85  HE2 LYS A   6      -4.208   1.391 -13.118  1.00  0.00           H  
ATOM     86  HE3 LYS A   6      -3.488   1.701 -11.539  1.00  0.00           H  
ATOM     87  HZ1 LYS A   6      -2.515   2.608 -13.870  1.00  0.00           H  
ATOM     88  HZ2 LYS A   6      -1.573   1.213 -13.649  1.00  0.00           H  
ATOM     89  HZ3 LYS A   6      -1.602   2.430 -12.460  1.00  0.00           H  
ATOM     90  N   GLY A   7      -1.862   1.161  -8.819  1.00  0.00           N  
ATOM     91  CA  GLY A   7      -1.779   2.602  -8.856  1.00  0.00           C  
ATOM     92  C   GLY A   7      -2.318   3.238  -7.595  1.00  0.00           C  
ATOM     93  O   GLY A   7      -3.327   3.941  -7.630  1.00  0.00           O  
ATOM     94  H   GLY A   7      -2.551   0.728  -8.279  1.00  0.00           H  
ATOM     95  HA2 GLY A   7      -0.745   2.888  -8.980  1.00  0.00           H  
ATOM     96  HA3 GLY A   7      -2.346   2.961  -9.702  1.00  0.00           H  
ATOM     97  N   ARG A   8      -1.669   2.956  -6.474  1.00  0.00           N  
ATOM     98  CA  ARG A   8      -2.028   3.579  -5.201  1.00  0.00           C  
ATOM     99  C   ARG A   8      -0.781   4.158  -4.539  1.00  0.00           C  
ATOM    100  O   ARG A   8      -0.823   5.237  -3.950  1.00  0.00           O  
ATOM    101  CB  ARG A   8      -2.706   2.578  -4.252  1.00  0.00           C  
ATOM    102  CG  ARG A   8      -3.463   1.461  -4.951  1.00  0.00           C  
ATOM    103  CD  ARG A   8      -4.881   1.326  -4.427  1.00  0.00           C  
ATOM    104  NE  ARG A   8      -5.783   0.784  -5.442  1.00  0.00           N  
ATOM    105  CZ  ARG A   8      -6.764  -0.084  -5.181  1.00  0.00           C  
ATOM    106  NH1 ARG A   8      -7.007  -0.471  -3.938  1.00  0.00           N  
ATOM    107  NH2 ARG A   8      -7.522  -0.548  -6.167  1.00  0.00           N  
ATOM    108  H   ARG A   8      -0.925   2.321  -6.502  1.00  0.00           H  
ATOM    109  HA  ARG A   8      -2.716   4.386  -5.413  1.00  0.00           H  
ATOM    110  HB2 ARG A   8      -1.950   2.129  -3.626  1.00  0.00           H  
ATOM    111  HB3 ARG A   8      -3.405   3.115  -3.623  1.00  0.00           H  
ATOM    112  HG2 ARG A   8      -3.504   1.674  -6.009  1.00  0.00           H  
ATOM    113  HG3 ARG A   8      -2.940   0.531  -4.790  1.00  0.00           H  
ATOM    114  HD2 ARG A   8      -4.873   0.664  -3.575  1.00  0.00           H  
ATOM    115  HD3 ARG A   8      -5.236   2.301  -4.126  1.00  0.00           H  
ATOM    116  HE  ARG A   8      -5.637   1.075  -6.377  1.00  0.00           H  
ATOM    117 HH11 ARG A   8      -6.447  -0.123  -3.175  1.00  0.00           H  
ATOM    118 HH12 ARG A   8      -7.755  -1.119  -3.747  1.00  0.00           H  
ATOM    119 HH21 ARG A   8      -7.361  -0.253  -7.109  1.00  0.00           H  
ATOM    120 HH22 ARG A   8      -8.252  -1.211  -5.974  1.00  0.00           H  
ATOM    121  N   CYS A   9       0.334   3.442  -4.681  1.00  0.00           N  
ATOM    122  CA  CYS A   9       1.606   3.832  -4.075  1.00  0.00           C  
ATOM    123  C   CYS A   9       2.141   5.107  -4.716  1.00  0.00           C  
ATOM    124  O   CYS A   9       2.950   5.826  -4.131  1.00  0.00           O  
ATOM    125  CB  CYS A   9       2.616   2.694  -4.252  1.00  0.00           C  
ATOM    126  SG  CYS A   9       2.184   1.553  -5.614  1.00  0.00           S  
ATOM    127  H   CYS A   9       0.309   2.628  -5.221  1.00  0.00           H  
ATOM    128  HA  CYS A   9       1.445   4.005  -3.023  1.00  0.00           H  
ATOM    129  HB2 CYS A   9       3.589   3.109  -4.463  1.00  0.00           H  
ATOM    130  HB3 CYS A   9       2.662   2.117  -3.341  1.00  0.00           H  
ATOM    131  N   THR A  10       1.665   5.382  -5.919  1.00  0.00           N  
ATOM    132  CA  THR A  10       2.122   6.518  -6.693  1.00  0.00           C  
ATOM    133  C   THR A  10       1.353   7.786  -6.327  1.00  0.00           C  
ATOM    134  O   THR A  10       1.753   8.895  -6.690  1.00  0.00           O  
ATOM    135  CB  THR A  10       1.943   6.219  -8.190  1.00  0.00           C  
ATOM    136  OG1 THR A  10       0.819   5.341  -8.361  1.00  0.00           O  
ATOM    137  CG2 THR A  10       3.190   5.560  -8.760  1.00  0.00           C  
ATOM    138  H   THR A  10       0.985   4.795  -6.308  1.00  0.00           H  
ATOM    139  HA  THR A  10       3.173   6.666  -6.496  1.00  0.00           H  
ATOM    140  HB  THR A  10       1.760   7.147  -8.717  1.00  0.00           H  
ATOM    141  HG1 THR A  10       0.043   5.865  -8.627  1.00  0.00           H  
ATOM    142 HG21 THR A  10       4.062   6.123  -8.462  1.00  0.00           H  
ATOM    143 HG22 THR A  10       3.126   5.537  -9.838  1.00  0.00           H  
ATOM    144 HG23 THR A  10       3.267   4.551  -8.381  1.00  0.00           H  
ATOM    145  N   GLU A  11       0.253   7.620  -5.601  1.00  0.00           N  
ATOM    146  CA  GLU A  11      -0.593   8.749  -5.237  1.00  0.00           C  
ATOM    147  C   GLU A  11      -0.514   9.019  -3.740  1.00  0.00           C  
ATOM    148  O   GLU A  11      -0.208  10.134  -3.315  1.00  0.00           O  
ATOM    149  CB  GLU A  11      -2.052   8.496  -5.646  1.00  0.00           C  
ATOM    150  CG  GLU A  11      -2.231   7.400  -6.688  1.00  0.00           C  
ATOM    151  CD  GLU A  11      -1.734   7.798  -8.066  1.00  0.00           C  
ATOM    152  OE1 GLU A  11      -1.820   8.994  -8.418  1.00  0.00           O  
ATOM    153  OE2 GLU A  11      -1.252   6.913  -8.804  1.00  0.00           O  
ATOM    154  H   GLU A  11       0.011   6.719  -5.297  1.00  0.00           H  
ATOM    155  HA  GLU A  11      -0.227   9.617  -5.766  1.00  0.00           H  
ATOM    156  HB2 GLU A  11      -2.614   8.217  -4.766  1.00  0.00           H  
ATOM    157  HB3 GLU A  11      -2.463   9.413  -6.044  1.00  0.00           H  
ATOM    158  HG2 GLU A  11      -1.685   6.525  -6.366  1.00  0.00           H  
ATOM    159  HG3 GLU A  11      -3.281   7.160  -6.756  1.00  0.00           H  
ATOM    160  N   GLY A  12      -0.788   7.993  -2.948  1.00  0.00           N  
ATOM    161  CA  GLY A  12      -0.762   8.143  -1.510  1.00  0.00           C  
ATOM    162  C   GLY A  12      -1.821   7.297  -0.836  1.00  0.00           C  
ATOM    163  O   GLY A  12      -2.469   6.470  -1.485  1.00  0.00           O  
ATOM    164  H   GLY A  12      -1.017   7.125  -3.341  1.00  0.00           H  
ATOM    165  HA2 GLY A  12       0.210   7.846  -1.145  1.00  0.00           H  
ATOM    166  HA3 GLY A  12      -0.929   9.181  -1.262  1.00  0.00           H  
ATOM    167  N   PHE A  13      -2.002   7.498   0.460  1.00  0.00           N  
ATOM    168  CA  PHE A  13      -2.981   6.732   1.212  1.00  0.00           C  
ATOM    169  C   PHE A  13      -4.372   7.336   1.077  1.00  0.00           C  
ATOM    170  O   PHE A  13      -4.628   8.445   1.545  1.00  0.00           O  
ATOM    171  CB  PHE A  13      -2.594   6.657   2.692  1.00  0.00           C  
ATOM    172  CG  PHE A  13      -3.137   5.437   3.382  1.00  0.00           C  
ATOM    173  CD1 PHE A  13      -4.489   5.332   3.673  1.00  0.00           C  
ATOM    174  CD2 PHE A  13      -2.302   4.387   3.719  1.00  0.00           C  
ATOM    175  CE1 PHE A  13      -4.994   4.205   4.290  1.00  0.00           C  
ATOM    176  CE2 PHE A  13      -2.799   3.259   4.340  1.00  0.00           C  
ATOM    177  CZ  PHE A  13      -4.148   3.164   4.621  1.00  0.00           C  
ATOM    178  H   PHE A  13      -1.465   8.180   0.922  1.00  0.00           H  
ATOM    179  HA  PHE A  13      -2.998   5.732   0.805  1.00  0.00           H  
ATOM    180  HB2 PHE A  13      -1.518   6.637   2.778  1.00  0.00           H  
ATOM    181  HB3 PHE A  13      -2.976   7.527   3.202  1.00  0.00           H  
ATOM    182  HD1 PHE A  13      -5.152   6.146   3.416  1.00  0.00           H  
ATOM    183  HD2 PHE A  13      -1.247   4.461   3.504  1.00  0.00           H  
ATOM    184  HE1 PHE A  13      -6.050   4.138   4.513  1.00  0.00           H  
ATOM    185  HE2 PHE A  13      -2.134   2.448   4.600  1.00  0.00           H  
ATOM    186  HZ  PHE A  13      -4.538   2.281   5.104  1.00  0.00           H  
ATOM    187  N   ASN A  14      -5.259   6.615   0.412  1.00  0.00           N  
ATOM    188  CA  ASN A  14      -6.650   6.984   0.372  1.00  0.00           C  
ATOM    189  C   ASN A  14      -7.420   6.154   1.374  1.00  0.00           C  
ATOM    190  O   ASN A  14      -7.719   4.988   1.116  1.00  0.00           O  
ATOM    191  CB  ASN A  14      -7.217   6.754  -1.019  1.00  0.00           C  
ATOM    192  CG  ASN A  14      -8.007   7.939  -1.511  1.00  0.00           C  
ATOM    193  OD1 ASN A  14      -7.474   9.036  -1.684  1.00  0.00           O  
ATOM    194  ND2 ASN A  14      -9.281   7.723  -1.734  1.00  0.00           N  
ATOM    195  H   ASN A  14      -4.971   5.823  -0.080  1.00  0.00           H  
ATOM    196  HA  ASN A  14      -6.735   8.028   0.628  1.00  0.00           H  
ATOM    197  HB2 ASN A  14      -6.407   6.572  -1.706  1.00  0.00           H  
ATOM    198  HB3 ASN A  14      -7.873   5.893  -0.993  1.00  0.00           H  
ATOM    199 HD21 ASN A  14      -9.628   6.822  -1.568  1.00  0.00           H  
ATOM    200 HD22 ASN A  14      -9.832   8.472  -2.053  1.00  0.00           H  
ATOM    201  N   VAL A  15      -7.757   6.752   2.503  1.00  0.00           N  
ATOM    202  CA  VAL A  15      -8.461   6.044   3.570  1.00  0.00           C  
ATOM    203  C   VAL A  15      -9.942   5.927   3.228  1.00  0.00           C  
ATOM    204  O   VAL A  15     -10.814   6.128   4.071  1.00  0.00           O  
ATOM    205  CB  VAL A  15      -8.298   6.740   4.944  1.00  0.00           C  
ATOM    206  CG1 VAL A  15      -8.146   5.705   6.052  1.00  0.00           C  
ATOM    207  CG2 VAL A  15      -7.107   7.685   4.940  1.00  0.00           C  
ATOM    208  H   VAL A  15      -7.552   7.707   2.611  1.00  0.00           H  
ATOM    209  HA  VAL A  15      -8.041   5.050   3.639  1.00  0.00           H  
ATOM    210  HB  VAL A  15      -9.188   7.317   5.143  1.00  0.00           H  
ATOM    211 HG11 VAL A  15      -7.914   4.743   5.617  1.00  0.00           H  
ATOM    212 HG12 VAL A  15      -9.068   5.635   6.610  1.00  0.00           H  
ATOM    213 HG13 VAL A  15      -7.345   6.004   6.716  1.00  0.00           H  
ATOM    214 HG21 VAL A  15      -6.467   7.448   4.105  1.00  0.00           H  
ATOM    215 HG22 VAL A  15      -6.553   7.574   5.863  1.00  0.00           H  
ATOM    216 HG23 VAL A  15      -7.456   8.703   4.850  1.00  0.00           H  
ATOM    217  N   ASP A  16     -10.202   5.607   1.970  1.00  0.00           N  
ATOM    218  CA  ASP A  16     -11.552   5.481   1.454  1.00  0.00           C  
ATOM    219  C   ASP A  16     -11.724   4.144   0.731  1.00  0.00           C  
ATOM    220  O   ASP A  16     -12.822   3.591   0.677  1.00  0.00           O  
ATOM    221  CB  ASP A  16     -11.867   6.651   0.508  1.00  0.00           C  
ATOM    222  CG  ASP A  16     -12.546   6.215  -0.779  1.00  0.00           C  
ATOM    223  OD1 ASP A  16     -13.781   6.023  -0.770  1.00  0.00           O  
ATOM    224  OD2 ASP A  16     -11.848   6.069  -1.807  1.00  0.00           O  
ATOM    225  H   ASP A  16      -9.446   5.450   1.365  1.00  0.00           H  
ATOM    226  HA  ASP A  16     -12.229   5.514   2.290  1.00  0.00           H  
ATOM    227  HB2 ASP A  16     -12.521   7.347   1.014  1.00  0.00           H  
ATOM    228  HB3 ASP A  16     -10.947   7.156   0.253  1.00  0.00           H  
ATOM    229  N   LYS A  17     -10.626   3.620   0.193  1.00  0.00           N  
ATOM    230  CA  LYS A  17     -10.674   2.378  -0.570  1.00  0.00           C  
ATOM    231  C   LYS A  17     -10.531   1.170   0.352  1.00  0.00           C  
ATOM    232  O   LYS A  17     -10.664   1.290   1.573  1.00  0.00           O  
ATOM    233  CB  LYS A  17      -9.578   2.367  -1.645  1.00  0.00           C  
ATOM    234  CG  LYS A  17      -9.606   3.579  -2.565  1.00  0.00           C  
ATOM    235  CD  LYS A  17     -10.208   3.244  -3.921  1.00  0.00           C  
ATOM    236  CE  LYS A  17     -11.719   3.085  -3.843  1.00  0.00           C  
ATOM    237  NZ  LYS A  17     -12.417   4.396  -3.839  1.00  0.00           N  
ATOM    238  H   LYS A  17      -9.765   4.065   0.326  1.00  0.00           H  
ATOM    239  HA  LYS A  17     -11.637   2.326  -1.055  1.00  0.00           H  
ATOM    240  HB2 LYS A  17      -8.613   2.336  -1.159  1.00  0.00           H  
ATOM    241  HB3 LYS A  17      -9.692   1.480  -2.250  1.00  0.00           H  
ATOM    242  HG2 LYS A  17     -10.197   4.356  -2.104  1.00  0.00           H  
ATOM    243  HG3 LYS A  17      -8.594   3.930  -2.708  1.00  0.00           H  
ATOM    244  HD2 LYS A  17      -9.975   4.039  -4.616  1.00  0.00           H  
ATOM    245  HD3 LYS A  17      -9.776   2.318  -4.276  1.00  0.00           H  
ATOM    246  HE2 LYS A  17     -12.052   2.513  -4.695  1.00  0.00           H  
ATOM    247  HE3 LYS A  17     -11.964   2.551  -2.935  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17     -13.425   4.265  -3.598  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17     -12.353   4.842  -4.781  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17     -11.988   5.034  -3.132  1.00  0.00           H  
ATOM    251  N   LYS A  18     -10.264   0.013  -0.233  1.00  0.00           N  
ATOM    252  CA  LYS A  18     -10.129  -1.215   0.534  1.00  0.00           C  
ATOM    253  C   LYS A  18      -8.671  -1.455   0.887  1.00  0.00           C  
ATOM    254  O   LYS A  18      -8.305  -1.488   2.061  1.00  0.00           O  
ATOM    255  CB  LYS A  18     -10.683  -2.406  -0.248  1.00  0.00           C  
ATOM    256  CG  LYS A  18     -12.190  -2.557  -0.134  1.00  0.00           C  
ATOM    257  CD  LYS A  18     -12.902  -1.851  -1.275  1.00  0.00           C  
ATOM    258  CE  LYS A  18     -14.046  -0.988  -0.773  1.00  0.00           C  
ATOM    259  NZ  LYS A  18     -15.248  -1.103  -1.639  1.00  0.00           N  
ATOM    260  H   LYS A  18     -10.138  -0.010  -1.204  1.00  0.00           H  
ATOM    261  HA  LYS A  18     -10.695  -1.099   1.447  1.00  0.00           H  
ATOM    262  HB2 LYS A  18     -10.431  -2.287  -1.291  1.00  0.00           H  
ATOM    263  HB3 LYS A  18     -10.222  -3.311   0.124  1.00  0.00           H  
ATOM    264  HG2 LYS A  18     -12.443  -3.608  -0.156  1.00  0.00           H  
ATOM    265  HG3 LYS A  18     -12.515  -2.126   0.802  1.00  0.00           H  
ATOM    266  HD2 LYS A  18     -12.193  -1.224  -1.796  1.00  0.00           H  
ATOM    267  HD3 LYS A  18     -13.296  -2.594  -1.955  1.00  0.00           H  
ATOM    268  HE2 LYS A  18     -14.301  -1.297   0.229  1.00  0.00           H  
ATOM    269  HE3 LYS A  18     -13.720   0.043  -0.760  1.00  0.00           H  
ATOM    270  HZ1 LYS A  18     -15.385  -2.092  -1.935  1.00  0.00           H  
ATOM    271  HZ2 LYS A  18     -15.136  -0.509  -2.489  1.00  0.00           H  
ATOM    272  HZ3 LYS A  18     -16.096  -0.792  -1.118  1.00  0.00           H  
ATOM    273  N   CYS A  19      -7.842  -1.617  -0.133  1.00  0.00           N  
ATOM    274  CA  CYS A  19      -6.419  -1.784   0.083  1.00  0.00           C  
ATOM    275  C   CYS A  19      -5.676  -0.553  -0.402  1.00  0.00           C  
ATOM    276  O   CYS A  19      -6.002   0.023  -1.443  1.00  0.00           O  
ATOM    277  CB  CYS A  19      -5.900  -3.047  -0.615  1.00  0.00           C  
ATOM    278  SG  CYS A  19      -5.366  -2.803  -2.344  1.00  0.00           S  
ATOM    279  H   CYS A  19      -8.193  -1.611  -1.046  1.00  0.00           H  
ATOM    280  HA  CYS A  19      -6.259  -1.882   1.147  1.00  0.00           H  
ATOM    281  HB2 CYS A  19      -5.052  -3.428  -0.065  1.00  0.00           H  
ATOM    282  HB3 CYS A  19      -6.683  -3.794  -0.617  1.00  0.00           H  
ATOM    283  N   GLN A  20      -4.692  -0.143   0.370  1.00  0.00           N  
ATOM    284  CA  GLN A  20      -3.931   1.051   0.076  1.00  0.00           C  
ATOM    285  C   GLN A  20      -2.469   0.693  -0.096  1.00  0.00           C  
ATOM    286  O   GLN A  20      -1.998  -0.292   0.473  1.00  0.00           O  
ATOM    287  CB  GLN A  20      -4.058   2.058   1.227  1.00  0.00           C  
ATOM    288  CG  GLN A  20      -5.357   2.853   1.264  1.00  0.00           C  
ATOM    289  CD  GLN A  20      -6.596   1.986   1.378  1.00  0.00           C  
ATOM    290  OE1 GLN A  20      -7.454   1.994   0.500  1.00  0.00           O  
ATOM    291  NE2 GLN A  20      -6.699   1.235   2.464  1.00  0.00           N  
ATOM    292  H   GLN A  20      -4.466  -0.660   1.175  1.00  0.00           H  
ATOM    293  HA  GLN A  20      -4.309   1.490  -0.835  1.00  0.00           H  
ATOM    294  HB2 GLN A  20      -3.974   1.522   2.160  1.00  0.00           H  
ATOM    295  HB3 GLN A  20      -3.239   2.760   1.157  1.00  0.00           H  
ATOM    296  HG2 GLN A  20      -5.326   3.510   2.126  1.00  0.00           H  
ATOM    297  HG3 GLN A  20      -5.427   3.446   0.364  1.00  0.00           H  
ATOM    298 HE21 GLN A  20      -5.982   1.280   3.128  1.00  0.00           H  
ATOM    299 HE22 GLN A  20      -7.489   0.658   2.555  1.00  0.00           H  
ATOM    300  N   CYS A  21      -1.745   1.468  -0.876  1.00  0.00           N  
ATOM    301  CA  CYS A  21      -0.307   1.339  -0.881  1.00  0.00           C  
ATOM    302  C   CYS A  21       0.300   2.684  -0.536  1.00  0.00           C  
ATOM    303  O   CYS A  21       0.176   3.644  -1.293  1.00  0.00           O  
ATOM    304  CB  CYS A  21       0.171   0.874  -2.259  1.00  0.00           C  
ATOM    305  SG  CYS A  21      -0.321  -0.831  -2.687  1.00  0.00           S  
ATOM    306  H   CYS A  21      -2.177   2.141  -1.439  1.00  0.00           H  
ATOM    307  HA  CYS A  21      -0.024   0.612  -0.135  1.00  0.00           H  
ATOM    308  HB2 CYS A  21      -0.234   1.534  -3.014  1.00  0.00           H  
ATOM    309  HB3 CYS A  21       1.250   0.924  -2.289  1.00  0.00           H  
ATOM    310  N   ASP A  22       0.944   2.743   0.618  1.00  0.00           N  
ATOM    311  CA  ASP A  22       1.609   3.951   1.082  1.00  0.00           C  
ATOM    312  C   ASP A  22       2.701   3.593   2.083  1.00  0.00           C  
ATOM    313  O   ASP A  22       2.875   2.421   2.420  1.00  0.00           O  
ATOM    314  CB  ASP A  22       0.594   4.902   1.724  1.00  0.00           C  
ATOM    315  CG  ASP A  22       1.117   6.313   1.857  1.00  0.00           C  
ATOM    316  OD1 ASP A  22       1.247   7.008   0.830  1.00  0.00           O  
ATOM    317  OD2 ASP A  22       1.417   6.732   2.992  1.00  0.00           O  
ATOM    318  H   ASP A  22       0.985   1.942   1.177  1.00  0.00           H  
ATOM    319  HA  ASP A  22       2.059   4.435   0.228  1.00  0.00           H  
ATOM    320  HB2 ASP A  22      -0.297   4.928   1.116  1.00  0.00           H  
ATOM    321  HB3 ASP A  22       0.343   4.536   2.710  1.00  0.00           H  
ATOM    322  N   GLU A  23       3.407   4.601   2.577  1.00  0.00           N  
ATOM    323  CA  GLU A  23       4.253   4.439   3.751  1.00  0.00           C  
ATOM    324  C   GLU A  23       3.360   4.234   4.980  1.00  0.00           C  
ATOM    325  O   GLU A  23       3.673   3.454   5.876  1.00  0.00           O  
ATOM    326  CB  GLU A  23       5.148   5.670   3.939  1.00  0.00           C  
ATOM    327  CG  GLU A  23       5.938   5.667   5.239  1.00  0.00           C  
ATOM    328  CD  GLU A  23       7.435   5.614   5.020  1.00  0.00           C  
ATOM    329  OE1 GLU A  23       7.982   6.534   4.374  1.00  0.00           O  
ATOM    330  OE2 GLU A  23       8.075   4.653   5.497  1.00  0.00           O  
ATOM    331  H   GLU A  23       3.358   5.477   2.142  1.00  0.00           H  
ATOM    332  HA  GLU A  23       4.867   3.561   3.607  1.00  0.00           H  
ATOM    333  HB2 GLU A  23       5.848   5.718   3.119  1.00  0.00           H  
ATOM    334  HB3 GLU A  23       4.527   6.555   3.922  1.00  0.00           H  
ATOM    335  HG2 GLU A  23       5.703   6.565   5.790  1.00  0.00           H  
ATOM    336  HG3 GLU A  23       5.643   4.805   5.818  1.00  0.00           H  
ATOM    337  N   LEU A  24       2.214   4.919   4.981  1.00  0.00           N  
ATOM    338  CA  LEU A  24       1.253   4.845   6.083  1.00  0.00           C  
ATOM    339  C   LEU A  24       0.439   3.554   6.035  1.00  0.00           C  
ATOM    340  O   LEU A  24      -0.530   3.396   6.781  1.00  0.00           O  
ATOM    341  CB  LEU A  24       0.297   6.037   6.027  1.00  0.00           C  
ATOM    342  CG  LEU A  24       0.847   7.334   6.617  1.00  0.00           C  
ATOM    343  CD1 LEU A  24       0.374   8.538   5.818  1.00  0.00           C  
ATOM    344  CD2 LEU A  24       0.440   7.475   8.075  1.00  0.00           C  
ATOM    345  H   LEU A  24       2.009   5.502   4.212  1.00  0.00           H  
ATOM    346  HA  LEU A  24       1.800   4.881   7.015  1.00  0.00           H  
ATOM    347  HB2 LEU A  24       0.038   6.214   4.993  1.00  0.00           H  
ATOM    348  HB3 LEU A  24      -0.601   5.775   6.566  1.00  0.00           H  
ATOM    349  HG  LEU A  24       1.923   7.308   6.571  1.00  0.00           H  
ATOM    350 HD11 LEU A  24       1.220   9.171   5.590  1.00  0.00           H  
ATOM    351 HD12 LEU A  24      -0.347   9.095   6.398  1.00  0.00           H  
ATOM    352 HD13 LEU A  24      -0.083   8.205   4.898  1.00  0.00           H  
ATOM    353 HD21 LEU A  24       1.084   8.194   8.559  1.00  0.00           H  
ATOM    354 HD22 LEU A  24       0.533   6.519   8.569  1.00  0.00           H  
ATOM    355 HD23 LEU A  24      -0.582   7.811   8.133  1.00  0.00           H  
ATOM    356  N   CYS A  25       0.835   2.635   5.163  1.00  0.00           N  
ATOM    357  CA  CYS A  25       0.093   1.398   4.959  1.00  0.00           C  
ATOM    358  C   CYS A  25       0.024   0.578   6.245  1.00  0.00           C  
ATOM    359  O   CYS A  25      -1.029   0.036   6.587  1.00  0.00           O  
ATOM    360  CB  CYS A  25       0.723   0.577   3.822  1.00  0.00           C  
ATOM    361  SG  CYS A  25       1.491  -0.993   4.345  1.00  0.00           S  
ATOM    362  H   CYS A  25       1.657   2.791   4.649  1.00  0.00           H  
ATOM    363  HA  CYS A  25      -0.913   1.667   4.672  1.00  0.00           H  
ATOM    364  HB2 CYS A  25      -0.040   0.339   3.098  1.00  0.00           H  
ATOM    365  HB3 CYS A  25       1.489   1.174   3.346  1.00  0.00           H  
ATOM    366  N   SER A  26       1.137   0.514   6.966  1.00  0.00           N  
ATOM    367  CA  SER A  26       1.217  -0.287   8.176  1.00  0.00           C  
ATOM    368  C   SER A  26       0.432   0.353   9.315  1.00  0.00           C  
ATOM    369  O   SER A  26      -0.101  -0.342  10.181  1.00  0.00           O  
ATOM    370  CB  SER A  26       2.677  -0.467   8.577  1.00  0.00           C  
ATOM    371  OG  SER A  26       3.532   0.285   7.725  1.00  0.00           O  
ATOM    372  H   SER A  26       1.932   1.010   6.672  1.00  0.00           H  
ATOM    373  HA  SER A  26       0.789  -1.255   7.961  1.00  0.00           H  
ATOM    374  HB2 SER A  26       2.813  -0.133   9.595  1.00  0.00           H  
ATOM    375  HB3 SER A  26       2.945  -1.511   8.500  1.00  0.00           H  
ATOM    376  HG  SER A  26       4.307   0.575   8.228  1.00  0.00           H  
ATOM    377  N   TYR A  27       0.347   1.679   9.297  1.00  0.00           N  
ATOM    378  CA  TYR A  27      -0.348   2.419  10.344  1.00  0.00           C  
ATOM    379  C   TYR A  27      -1.830   2.056  10.371  1.00  0.00           C  
ATOM    380  O   TYR A  27      -2.391   1.757  11.426  1.00  0.00           O  
ATOM    381  CB  TYR A  27      -0.171   3.926  10.136  1.00  0.00           C  
ATOM    382  CG  TYR A  27      -1.095   4.776  10.983  1.00  0.00           C  
ATOM    383  CD1 TYR A  27      -0.912   4.882  12.356  1.00  0.00           C  
ATOM    384  CD2 TYR A  27      -2.152   5.465  10.407  1.00  0.00           C  
ATOM    385  CE1 TYR A  27      -1.760   5.651  13.130  1.00  0.00           C  
ATOM    386  CE2 TYR A  27      -3.002   6.238  11.172  1.00  0.00           C  
ATOM    387  CZ  TYR A  27      -2.804   6.328  12.535  1.00  0.00           C  
ATOM    388  OH  TYR A  27      -3.655   7.091  13.307  1.00  0.00           O  
ATOM    389  H   TYR A  27       0.761   2.173   8.558  1.00  0.00           H  
ATOM    390  HA  TYR A  27       0.094   2.142  11.291  1.00  0.00           H  
ATOM    391  HB2 TYR A  27       0.845   4.198  10.377  1.00  0.00           H  
ATOM    392  HB3 TYR A  27      -0.364   4.161   9.099  1.00  0.00           H  
ATOM    393  HD1 TYR A  27      -0.093   4.351  12.821  1.00  0.00           H  
ATOM    394  HD2 TYR A  27      -2.307   5.393   9.339  1.00  0.00           H  
ATOM    395  HE1 TYR A  27      -1.601   5.721  14.195  1.00  0.00           H  
ATOM    396  HE2 TYR A  27      -3.818   6.764  10.698  1.00  0.00           H  
ATOM    397  HH  TYR A  27      -3.222   7.923  13.534  1.00  0.00           H  
ATOM    398  N   TYR A  28      -2.459   2.083   9.205  1.00  0.00           N  
ATOM    399  CA  TYR A  28      -3.867   1.714   9.093  1.00  0.00           C  
ATOM    400  C   TYR A  28      -4.007   0.201   8.967  1.00  0.00           C  
ATOM    401  O   TYR A  28      -5.098  -0.351   9.140  1.00  0.00           O  
ATOM    402  CB  TYR A  28      -4.508   2.399   7.882  1.00  0.00           C  
ATOM    403  CG  TYR A  28      -4.653   3.900   8.030  1.00  0.00           C  
ATOM    404  CD1 TYR A  28      -5.648   4.449   8.828  1.00  0.00           C  
ATOM    405  CD2 TYR A  28      -3.801   4.766   7.357  1.00  0.00           C  
ATOM    406  CE1 TYR A  28      -5.783   5.820   8.956  1.00  0.00           C  
ATOM    407  CE2 TYR A  28      -3.929   6.134   7.479  1.00  0.00           C  
ATOM    408  CZ  TYR A  28      -4.921   6.656   8.275  1.00  0.00           C  
ATOM    409  OH  TYR A  28      -5.051   8.020   8.391  1.00  0.00           O  
ATOM    410  H   TYR A  28      -1.969   2.364   8.402  1.00  0.00           H  
ATOM    411  HA  TYR A  28      -4.368   2.040   9.991  1.00  0.00           H  
ATOM    412  HB2 TYR A  28      -3.902   2.212   7.004  1.00  0.00           H  
ATOM    413  HB3 TYR A  28      -5.492   1.984   7.723  1.00  0.00           H  
ATOM    414  HD1 TYR A  28      -6.321   3.791   9.356  1.00  0.00           H  
ATOM    415  HD2 TYR A  28      -3.026   4.354   6.728  1.00  0.00           H  
ATOM    416  HE1 TYR A  28      -6.562   6.230   9.580  1.00  0.00           H  
ATOM    417  HE2 TYR A  28      -3.254   6.786   6.949  1.00  0.00           H  
ATOM    418  HH  TYR A  28      -4.709   8.308   9.253  1.00  0.00           H  
ATOM    419  N   GLN A  29      -2.886  -0.454   8.666  1.00  0.00           N  
ATOM    420  CA  GLN A  29      -2.838  -1.900   8.464  1.00  0.00           C  
ATOM    421  C   GLN A  29      -3.772  -2.315   7.334  1.00  0.00           C  
ATOM    422  O   GLN A  29      -4.524  -3.281   7.449  1.00  0.00           O  
ATOM    423  CB  GLN A  29      -3.184  -2.649   9.755  1.00  0.00           C  
ATOM    424  CG  GLN A  29      -2.067  -3.557  10.245  1.00  0.00           C  
ATOM    425  CD  GLN A  29      -1.745  -3.343  11.708  1.00  0.00           C  
ATOM    426  OE1 GLN A  29      -2.078  -4.168  12.558  1.00  0.00           O  
ATOM    427  NE2 GLN A  29      -1.102  -2.231  12.017  1.00  0.00           N  
ATOM    428  H   GLN A  29      -2.057   0.058   8.578  1.00  0.00           H  
ATOM    429  HA  GLN A  29      -1.830  -2.149   8.174  1.00  0.00           H  
ATOM    430  HB2 GLN A  29      -3.400  -1.929  10.531  1.00  0.00           H  
ATOM    431  HB3 GLN A  29      -4.061  -3.255   9.581  1.00  0.00           H  
ATOM    432  HG2 GLN A  29      -2.369  -4.584  10.105  1.00  0.00           H  
ATOM    433  HG3 GLN A  29      -1.178  -3.359   9.663  1.00  0.00           H  
ATOM    434 HE21 GLN A  29      -0.869  -1.609  11.289  1.00  0.00           H  
ATOM    435 HE22 GLN A  29      -0.873  -2.071  12.959  1.00  0.00           H  
ATOM    436  N   SER A  30      -3.714  -1.571   6.241  1.00  0.00           N  
ATOM    437  CA  SER A  30      -4.572  -1.824   5.096  1.00  0.00           C  
ATOM    438  C   SER A  30      -3.783  -1.683   3.796  1.00  0.00           C  
ATOM    439  O   SER A  30      -4.063  -0.807   2.979  1.00  0.00           O  
ATOM    440  CB  SER A  30      -5.756  -0.850   5.111  1.00  0.00           C  
ATOM    441  OG  SER A  30      -6.074  -0.450   6.435  1.00  0.00           O  
ATOM    442  H   SER A  30      -3.073  -0.829   6.202  1.00  0.00           H  
ATOM    443  HA  SER A  30      -4.944  -2.835   5.174  1.00  0.00           H  
ATOM    444  HB2 SER A  30      -5.502   0.030   4.537  1.00  0.00           H  
ATOM    445  HB3 SER A  30      -6.620  -1.328   4.676  1.00  0.00           H  
ATOM    446  HG  SER A  30      -5.697  -1.084   7.059  1.00  0.00           H  
ATOM    447  N   CYS A  31      -2.786  -2.537   3.616  1.00  0.00           N  
ATOM    448  CA  CYS A  31      -1.965  -2.498   2.415  1.00  0.00           C  
ATOM    449  C   CYS A  31      -2.358  -3.606   1.455  1.00  0.00           C  
ATOM    450  O   CYS A  31      -2.877  -4.643   1.867  1.00  0.00           O  
ATOM    451  CB  CYS A  31      -0.481  -2.640   2.760  1.00  0.00           C  
ATOM    452  SG  CYS A  31      -0.073  -2.278   4.497  1.00  0.00           S  
ATOM    453  H   CYS A  31      -2.600  -3.210   4.301  1.00  0.00           H  
ATOM    454  HA  CYS A  31      -2.123  -1.545   1.935  1.00  0.00           H  
ATOM    455  HB2 CYS A  31      -0.169  -3.654   2.557  1.00  0.00           H  
ATOM    456  HB3 CYS A  31       0.090  -1.963   2.140  1.00  0.00           H  
ATOM    457  N   CYS A  32      -2.117  -3.378   0.175  1.00  0.00           N  
ATOM    458  CA  CYS A  32      -2.276  -4.422  -0.818  1.00  0.00           C  
ATOM    459  C   CYS A  32      -1.029  -5.288  -0.830  1.00  0.00           C  
ATOM    460  O   CYS A  32       0.085  -4.775  -0.730  1.00  0.00           O  
ATOM    461  CB  CYS A  32      -2.512  -3.822  -2.204  1.00  0.00           C  
ATOM    462  SG  CYS A  32      -3.421  -2.244  -2.188  1.00  0.00           S  
ATOM    463  H   CYS A  32      -1.822  -2.488  -0.109  1.00  0.00           H  
ATOM    464  HA  CYS A  32      -3.126  -5.028  -0.540  1.00  0.00           H  
ATOM    465  HB2 CYS A  32      -1.558  -3.646  -2.679  1.00  0.00           H  
ATOM    466  HB3 CYS A  32      -3.080  -4.522  -2.799  1.00  0.00           H  
ATOM    467  N   THR A  33      -1.217  -6.593  -0.944  1.00  0.00           N  
ATOM    468  CA  THR A  33      -0.113  -7.543  -0.925  1.00  0.00           C  
ATOM    469  C   THR A  33       0.847  -7.309  -2.092  1.00  0.00           C  
ATOM    470  O   THR A  33       2.018  -7.671  -2.036  1.00  0.00           O  
ATOM    471  CB  THR A  33      -0.660  -8.976  -0.989  1.00  0.00           C  
ATOM    472  OG1 THR A  33      -2.093  -8.926  -1.102  1.00  0.00           O  
ATOM    473  CG2 THR A  33      -0.265  -9.765   0.248  1.00  0.00           C  
ATOM    474  H   THR A  33      -2.132  -6.941  -1.042  1.00  0.00           H  
ATOM    475  HA  THR A  33       0.422  -7.420   0.006  1.00  0.00           H  
ATOM    476  HB  THR A  33      -0.251  -9.468  -1.861  1.00  0.00           H  
ATOM    477  HG1 THR A  33      -2.489  -9.609  -0.539  1.00  0.00           H  
ATOM    478 HG21 THR A  33       0.130 -10.727  -0.049  1.00  0.00           H  
ATOM    479 HG22 THR A  33      -1.133  -9.910   0.876  1.00  0.00           H  
ATOM    480 HG23 THR A  33       0.490  -9.221   0.797  1.00  0.00           H  
ATOM    481  N   ASP A  34       0.338  -6.660  -3.125  1.00  0.00           N  
ATOM    482  CA  ASP A  34       1.085  -6.442  -4.355  1.00  0.00           C  
ATOM    483  C   ASP A  34       1.957  -5.187  -4.288  1.00  0.00           C  
ATOM    484  O   ASP A  34       2.385  -4.675  -5.324  1.00  0.00           O  
ATOM    485  CB  ASP A  34       0.111  -6.311  -5.522  1.00  0.00           C  
ATOM    486  CG  ASP A  34       0.213  -7.447  -6.515  1.00  0.00           C  
ATOM    487  OD1 ASP A  34       1.235  -8.157  -6.521  1.00  0.00           O  
ATOM    488  OD2 ASP A  34      -0.741  -7.637  -7.294  1.00  0.00           O  
ATOM    489  H   ASP A  34      -0.575  -6.319  -3.060  1.00  0.00           H  
ATOM    490  HA  ASP A  34       1.716  -7.302  -4.519  1.00  0.00           H  
ATOM    491  HB2 ASP A  34      -0.896  -6.289  -5.136  1.00  0.00           H  
ATOM    492  HB3 ASP A  34       0.310  -5.384  -6.042  1.00  0.00           H  
ATOM    493  N   TYR A  35       2.224  -4.679  -3.086  1.00  0.00           N  
ATOM    494  CA  TYR A  35       3.019  -3.463  -2.959  1.00  0.00           C  
ATOM    495  C   TYR A  35       4.435  -3.700  -3.462  1.00  0.00           C  
ATOM    496  O   TYR A  35       4.929  -2.994  -4.334  1.00  0.00           O  
ATOM    497  CB  TYR A  35       3.071  -2.958  -1.508  1.00  0.00           C  
ATOM    498  CG  TYR A  35       3.690  -1.575  -1.393  1.00  0.00           C  
ATOM    499  CD1 TYR A  35       5.057  -1.390  -1.556  1.00  0.00           C  
ATOM    500  CD2 TYR A  35       2.905  -0.456  -1.163  1.00  0.00           C  
ATOM    501  CE1 TYR A  35       5.620  -0.136  -1.490  1.00  0.00           C  
ATOM    502  CE2 TYR A  35       3.462   0.808  -1.103  1.00  0.00           C  
ATOM    503  CZ  TYR A  35       4.819   0.961  -1.266  1.00  0.00           C  
ATOM    504  OH  TYR A  35       5.373   2.220  -1.226  1.00  0.00           O  
ATOM    505  H   TYR A  35       1.890  -5.127  -2.279  1.00  0.00           H  
ATOM    506  HA  TYR A  35       2.558  -2.705  -3.575  1.00  0.00           H  
ATOM    507  HB2 TYR A  35       2.070  -2.911  -1.109  1.00  0.00           H  
ATOM    508  HB3 TYR A  35       3.663  -3.638  -0.914  1.00  0.00           H  
ATOM    509  HD1 TYR A  35       5.685  -2.250  -1.731  1.00  0.00           H  
ATOM    510  HD2 TYR A  35       1.839  -0.580  -1.031  1.00  0.00           H  
ATOM    511  HE1 TYR A  35       6.685  -0.020  -1.624  1.00  0.00           H  
ATOM    512  HE2 TYR A  35       2.834   1.669  -0.925  1.00  0.00           H  
ATOM    513  HH  TYR A  35       5.558   2.474  -0.307  1.00  0.00           H  
ATOM    514  N   THR A  36       5.089  -4.693  -2.904  1.00  0.00           N  
ATOM    515  CA  THR A  36       6.471  -4.961  -3.236  1.00  0.00           C  
ATOM    516  C   THR A  36       6.602  -5.514  -4.648  1.00  0.00           C  
ATOM    517  O   THR A  36       7.618  -5.317  -5.314  1.00  0.00           O  
ATOM    518  CB  THR A  36       7.075  -5.928  -2.221  1.00  0.00           C  
ATOM    519  OG1 THR A  36       6.075  -6.867  -1.802  1.00  0.00           O  
ATOM    520  CG2 THR A  36       7.580  -5.154  -1.022  1.00  0.00           C  
ATOM    521  H   THR A  36       4.637  -5.264  -2.247  1.00  0.00           H  
ATOM    522  HA  THR A  36       7.012  -4.027  -3.177  1.00  0.00           H  
ATOM    523  HB  THR A  36       7.900  -6.453  -2.678  1.00  0.00           H  
ATOM    524  HG1 THR A  36       6.483  -7.725  -1.658  1.00  0.00           H  
ATOM    525 HG21 THR A  36       8.633  -5.344  -0.887  1.00  0.00           H  
ATOM    526 HG22 THR A  36       7.037  -5.464  -0.141  1.00  0.00           H  
ATOM    527 HG23 THR A  36       7.421  -4.098  -1.191  1.00  0.00           H  
ATOM    528  N   ALA A  37       5.564  -6.202  -5.099  1.00  0.00           N  
ATOM    529  CA  ALA A  37       5.537  -6.746  -6.445  1.00  0.00           C  
ATOM    530  C   ALA A  37       5.451  -5.629  -7.482  1.00  0.00           C  
ATOM    531  O   ALA A  37       6.307  -5.527  -8.363  1.00  0.00           O  
ATOM    532  CB  ALA A  37       4.371  -7.711  -6.602  1.00  0.00           C  
ATOM    533  H   ALA A  37       4.793  -6.347  -4.509  1.00  0.00           H  
ATOM    534  HA  ALA A  37       6.452  -7.298  -6.597  1.00  0.00           H  
ATOM    535  HB1 ALA A  37       3.445  -7.196  -6.386  1.00  0.00           H  
ATOM    536  HB2 ALA A  37       4.493  -8.538  -5.919  1.00  0.00           H  
ATOM    537  HB3 ALA A  37       4.347  -8.083  -7.617  1.00  0.00           H  
ATOM    538  N   GLU A  38       4.443  -4.773  -7.350  1.00  0.00           N  
ATOM    539  CA  GLU A  38       4.177  -3.738  -8.345  1.00  0.00           C  
ATOM    540  C   GLU A  38       4.893  -2.425  -8.023  1.00  0.00           C  
ATOM    541  O   GLU A  38       5.593  -1.878  -8.873  1.00  0.00           O  
ATOM    542  CB  GLU A  38       2.671  -3.497  -8.470  1.00  0.00           C  
ATOM    543  CG  GLU A  38       1.919  -4.682  -9.054  1.00  0.00           C  
ATOM    544  CD  GLU A  38       2.605  -5.260 -10.275  1.00  0.00           C  
ATOM    545  OE1 GLU A  38       2.645  -4.579 -11.318  1.00  0.00           O  
ATOM    546  OE2 GLU A  38       3.105  -6.402 -10.201  1.00  0.00           O  
ATOM    547  H   GLU A  38       3.855  -4.844  -6.567  1.00  0.00           H  
ATOM    548  HA  GLU A  38       4.545  -4.100  -9.295  1.00  0.00           H  
ATOM    549  HB2 GLU A  38       2.266  -3.288  -7.491  1.00  0.00           H  
ATOM    550  HB3 GLU A  38       2.506  -2.643  -9.109  1.00  0.00           H  
ATOM    551  HG2 GLU A  38       1.848  -5.450  -8.301  1.00  0.00           H  
ATOM    552  HG3 GLU A  38       0.926  -4.358  -9.335  1.00  0.00           H  
ATOM    553  N   CYS A  39       4.740  -1.930  -6.798  1.00  0.00           N  
ATOM    554  CA  CYS A  39       5.272  -0.612  -6.439  1.00  0.00           C  
ATOM    555  C   CYS A  39       6.793  -0.642  -6.347  1.00  0.00           C  
ATOM    556  O   CYS A  39       7.465   0.230  -6.902  1.00  0.00           O  
ATOM    557  CB  CYS A  39       4.679  -0.114  -5.118  1.00  0.00           C  
ATOM    558  SG  CYS A  39       2.864  -0.260  -4.999  1.00  0.00           S  
ATOM    559  H   CYS A  39       4.283  -2.467  -6.111  1.00  0.00           H  
ATOM    560  HA  CYS A  39       4.994   0.074  -7.221  1.00  0.00           H  
ATOM    561  HB2 CYS A  39       5.104  -0.684  -4.304  1.00  0.00           H  
ATOM    562  HB3 CYS A  39       4.934   0.928  -4.991  1.00  0.00           H  
ATOM    563  N   LYS A  40       7.326  -1.651  -5.654  1.00  0.00           N  
ATOM    564  CA  LYS A  40       8.772  -1.805  -5.488  1.00  0.00           C  
ATOM    565  C   LYS A  40       9.367  -0.578  -4.797  1.00  0.00           C  
ATOM    566  O   LYS A  40       9.986   0.272  -5.441  1.00  0.00           O  
ATOM    567  CB  LYS A  40       9.459  -2.035  -6.838  1.00  0.00           C  
ATOM    568  CG  LYS A  40       9.000  -3.295  -7.556  1.00  0.00           C  
ATOM    569  CD  LYS A  40      10.178  -4.104  -8.075  1.00  0.00           C  
ATOM    570  CE  LYS A  40      10.294  -5.441  -7.356  1.00  0.00           C  
ATOM    571  NZ  LYS A  40       9.062  -6.258  -7.512  1.00  0.00           N  
ATOM    572  H   LYS A  40       6.727  -2.303  -5.233  1.00  0.00           H  
ATOM    573  HA  LYS A  40       8.938  -2.669  -4.860  1.00  0.00           H  
ATOM    574  HB2 LYS A  40       9.260  -1.189  -7.476  1.00  0.00           H  
ATOM    575  HB3 LYS A  40      10.523  -2.109  -6.675  1.00  0.00           H  
ATOM    576  HG2 LYS A  40       8.435  -3.903  -6.868  1.00  0.00           H  
ATOM    577  HG3 LYS A  40       8.371  -3.013  -8.390  1.00  0.00           H  
ATOM    578  HD2 LYS A  40      10.039  -4.285  -9.129  1.00  0.00           H  
ATOM    579  HD3 LYS A  40      11.087  -3.537  -7.922  1.00  0.00           H  
ATOM    580  HE2 LYS A  40      11.131  -5.987  -7.767  1.00  0.00           H  
ATOM    581  HE3 LYS A  40      10.466  -5.257  -6.304  1.00  0.00           H  
ATOM    582  HZ1 LYS A  40       8.356  -5.983  -6.796  1.00  0.00           H  
ATOM    583  HZ2 LYS A  40       9.283  -7.273  -7.395  1.00  0.00           H  
ATOM    584  HZ3 LYS A  40       8.654  -6.117  -8.463  1.00  0.00           H  
ATOM    585  N   PRO A  41       9.194  -0.487  -3.468  1.00  0.00           N  
ATOM    586  CA  PRO A  41       9.618   0.674  -2.678  1.00  0.00           C  
ATOM    587  C   PRO A  41      11.105   0.977  -2.834  1.00  0.00           C  
ATOM    588  O   PRO A  41      11.484   2.028  -3.351  1.00  0.00           O  
ATOM    589  CB  PRO A  41       9.301   0.273  -1.231  1.00  0.00           C  
ATOM    590  CG  PRO A  41       9.106  -1.207  -1.265  1.00  0.00           C  
ATOM    591  CD  PRO A  41       8.581  -1.523  -2.631  1.00  0.00           C  
ATOM    592  HA  PRO A  41       9.050   1.553  -2.943  1.00  0.00           H  
ATOM    593  HB2 PRO A  41      10.130   0.546  -0.591  1.00  0.00           H  
ATOM    594  HB3 PRO A  41       8.405   0.779  -0.904  1.00  0.00           H  
ATOM    595  HG2 PRO A  41      10.048  -1.706  -1.103  1.00  0.00           H  
ATOM    596  HG3 PRO A  41       8.389  -1.501  -0.515  1.00  0.00           H  
ATOM    597  HD2 PRO A  41       8.901  -2.509  -2.940  1.00  0.00           H  
ATOM    598  HD3 PRO A  41       7.506  -1.446  -2.653  1.00  0.00           H  
ATOM    599  N   GLN A  42      11.943   0.049  -2.393  1.00  0.00           N  
ATOM    600  CA  GLN A  42      13.381   0.210  -2.483  1.00  0.00           C  
ATOM    601  C   GLN A  42      14.073  -1.144  -2.480  1.00  0.00           C  
ATOM    602  O   GLN A  42      13.909  -1.932  -1.549  1.00  0.00           O  
ATOM    603  CB  GLN A  42      13.892   1.053  -1.316  1.00  0.00           C  
ATOM    604  CG  GLN A  42      14.973   2.039  -1.717  1.00  0.00           C  
ATOM    605  CD  GLN A  42      16.365   1.442  -1.642  1.00  0.00           C  
ATOM    606  OE1 GLN A  42      16.660   0.626  -0.770  1.00  0.00           O  
ATOM    607  NE2 GLN A  42      17.225   1.838  -2.563  1.00  0.00           N  
ATOM    608  H   GLN A  42      11.587  -0.767  -1.993  1.00  0.00           H  
ATOM    609  HA  GLN A  42      13.605   0.719  -3.409  1.00  0.00           H  
ATOM    610  HB2 GLN A  42      13.065   1.608  -0.897  1.00  0.00           H  
ATOM    611  HB3 GLN A  42      14.296   0.397  -0.560  1.00  0.00           H  
ATOM    612  HG2 GLN A  42      14.789   2.354  -2.733  1.00  0.00           H  
ATOM    613  HG3 GLN A  42      14.926   2.891  -1.059  1.00  0.00           H  
ATOM    614 HE21 GLN A  42      16.918   2.490  -3.238  1.00  0.00           H  
ATOM    615 HE22 GLN A  42      18.131   1.473  -2.536  1.00  0.00           H  
ATOM    616  N   VAL A  43      14.828  -1.417  -3.531  1.00  0.00           N  
ATOM    617  CA  VAL A  43      15.624  -2.631  -3.594  1.00  0.00           C  
ATOM    618  C   VAL A  43      17.042  -2.338  -3.123  1.00  0.00           C  
ATOM    619  O   VAL A  43      17.928  -2.040  -3.923  1.00  0.00           O  
ATOM    620  CB  VAL A  43      15.666  -3.233  -5.014  1.00  0.00           C  
ATOM    621  CG1 VAL A  43      16.260  -4.634  -4.979  1.00  0.00           C  
ATOM    622  CG2 VAL A  43      14.278  -3.251  -5.636  1.00  0.00           C  
ATOM    623  H   VAL A  43      14.856  -0.788  -4.281  1.00  0.00           H  
ATOM    624  HA  VAL A  43      15.178  -3.355  -2.927  1.00  0.00           H  
ATOM    625  HB  VAL A  43      16.305  -2.613  -5.627  1.00  0.00           H  
ATOM    626 HG11 VAL A  43      16.477  -4.958  -5.985  1.00  0.00           H  
ATOM    627 HG12 VAL A  43      15.554  -5.313  -4.524  1.00  0.00           H  
ATOM    628 HG13 VAL A  43      17.174  -4.624  -4.399  1.00  0.00           H  
ATOM    629 HG21 VAL A  43      13.535  -3.121  -4.864  1.00  0.00           H  
ATOM    630 HG22 VAL A  43      14.119  -4.195  -6.132  1.00  0.00           H  
ATOM    631 HG23 VAL A  43      14.195  -2.450  -6.353  1.00  0.00           H  
ATOM    632  N   THR A  44      17.233  -2.395  -1.816  1.00  0.00           N  
ATOM    633  CA  THR A  44      18.524  -2.121  -1.211  1.00  0.00           C  
ATOM    634  C   THR A  44      19.568  -3.153  -1.628  1.00  0.00           C  
ATOM    635  O   THR A  44      19.545  -4.296  -1.172  1.00  0.00           O  
ATOM    636  CB  THR A  44      18.403  -2.109   0.321  1.00  0.00           C  
ATOM    637  OG1 THR A  44      17.083  -1.682   0.692  1.00  0.00           O  
ATOM    638  CG2 THR A  44      19.440  -1.184   0.945  1.00  0.00           C  
ATOM    639  H   THR A  44      16.479  -2.627  -1.233  1.00  0.00           H  
ATOM    640  HA  THR A  44      18.845  -1.144  -1.534  1.00  0.00           H  
ATOM    641  HB  THR A  44      18.565  -3.113   0.686  1.00  0.00           H  
ATOM    642  HG1 THR A  44      16.879  -0.847   0.242  1.00  0.00           H  
ATOM    643 HG21 THR A  44      19.075  -0.169   0.922  1.00  0.00           H  
ATOM    644 HG22 THR A  44      20.364  -1.249   0.387  1.00  0.00           H  
ATOM    645 HG23 THR A  44      19.616  -1.481   1.969  1.00  0.00           H  
ATOM    646  N   ARG A  45      20.471  -2.751  -2.509  1.00  0.00           N  
ATOM    647  CA  ARG A  45      21.555  -3.618  -2.937  1.00  0.00           C  
ATOM    648  C   ARG A  45      22.657  -3.623  -1.886  1.00  0.00           C  
ATOM    649  O   ARG A  45      23.412  -2.658  -1.754  1.00  0.00           O  
ATOM    650  CB  ARG A  45      22.109  -3.163  -4.291  1.00  0.00           C  
ATOM    651  CG  ARG A  45      23.149  -4.108  -4.870  1.00  0.00           C  
ATOM    652  CD  ARG A  45      22.502  -5.250  -5.638  1.00  0.00           C  
ATOM    653  NE  ARG A  45      23.470  -6.290  -5.984  1.00  0.00           N  
ATOM    654  CZ  ARG A  45      24.077  -6.381  -7.167  1.00  0.00           C  
ATOM    655  NH1 ARG A  45      23.761  -5.541  -8.145  1.00  0.00           N  
ATOM    656  NH2 ARG A  45      24.991  -7.324  -7.375  1.00  0.00           N  
ATOM    657  H   ARG A  45      20.408  -1.847  -2.880  1.00  0.00           H  
ATOM    658  HA  ARG A  45      21.161  -4.619  -3.034  1.00  0.00           H  
ATOM    659  HB2 ARG A  45      21.292  -3.089  -4.995  1.00  0.00           H  
ATOM    660  HB3 ARG A  45      22.561  -2.190  -4.175  1.00  0.00           H  
ATOM    661  HG2 ARG A  45      23.791  -3.554  -5.539  1.00  0.00           H  
ATOM    662  HG3 ARG A  45      23.738  -4.516  -4.061  1.00  0.00           H  
ATOM    663  HD2 ARG A  45      21.723  -5.682  -5.028  1.00  0.00           H  
ATOM    664  HD3 ARG A  45      22.070  -4.856  -6.547  1.00  0.00           H  
ATOM    665  HE  ARG A  45      23.693  -6.948  -5.282  1.00  0.00           H  
ATOM    666 HH11 ARG A  45      23.069  -4.826  -7.995  1.00  0.00           H  
ATOM    667 HH12 ARG A  45      24.208  -5.617  -9.045  1.00  0.00           H  
ATOM    668 HH21 ARG A  45      25.231  -7.971  -6.639  1.00  0.00           H  
ATOM    669 HH22 ARG A  45      25.461  -7.386  -8.263  1.00  0.00           H  
ATOM    670  N   GLY A  46      22.734  -4.706  -1.132  1.00  0.00           N  
ATOM    671  CA  GLY A  46      23.710  -4.808  -0.069  1.00  0.00           C  
ATOM    672  C   GLY A  46      23.203  -5.669   1.063  1.00  0.00           C  
ATOM    673  O   GLY A  46      23.302  -5.298   2.234  1.00  0.00           O  
ATOM    674  H   GLY A  46      22.113  -5.449  -1.294  1.00  0.00           H  
ATOM    675  HA2 GLY A  46      24.619  -5.239  -0.462  1.00  0.00           H  
ATOM    676  HA3 GLY A  46      23.922  -3.821   0.311  1.00  0.00           H  
ATOM    677  N   ASP A  47      22.654  -6.819   0.710  1.00  0.00           N  
ATOM    678  CA  ASP A  47      22.074  -7.725   1.687  1.00  0.00           C  
ATOM    679  C   ASP A  47      23.118  -8.721   2.176  1.00  0.00           C  
ATOM    680  O   ASP A  47      24.243  -8.718   1.635  1.00  0.00           O  
ATOM    681  CB  ASP A  47      20.863  -8.450   1.085  1.00  0.00           C  
ATOM    682  CG  ASP A  47      21.200  -9.809   0.495  1.00  0.00           C  
ATOM    683  OD1 ASP A  47      22.032  -9.874  -0.437  1.00  0.00           O  
ATOM    684  OD2 ASP A  47      20.609 -10.814   0.945  1.00  0.00           O  
ATOM    685  H   ASP A  47      22.651  -7.079  -0.238  1.00  0.00           H  
ATOM    686  HA  ASP A  47      21.743  -7.131   2.528  1.00  0.00           H  
ATOM    687  HB2 ASP A  47      20.122  -8.594   1.856  1.00  0.00           H  
ATOM    688  HB3 ASP A  47      20.443  -7.835   0.303  1.00  0.00           H  
TER     689      ASP A  47                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASP A   1      -1.758 -11.738  -5.340  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -1.817 -12.129  -6.771  1.00  0.00           C  
ATOM      3  C   ASP A   1      -3.002 -11.478  -7.471  1.00  0.00           C  
ATOM      4  O   ASP A   1      -3.239 -11.721  -8.656  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -1.915 -13.652  -6.921  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -2.414 -14.336  -5.667  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -3.543 -14.040  -5.230  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -1.663 -15.155  -5.097  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -1.593 -10.707  -5.251  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -0.980 -12.241  -4.860  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -2.651 -11.976  -4.864  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -0.908 -11.788  -7.248  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -2.596 -13.882  -7.727  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -0.941 -14.047  -7.160  1.00  0.00           H  
ATOM     15  N   GLN A   2      -3.749 -10.657  -6.743  1.00  0.00           N  
ATOM     16  CA  GLN A   2      -4.869  -9.930  -7.318  1.00  0.00           C  
ATOM     17  C   GLN A   2      -5.121  -8.660  -6.527  1.00  0.00           C  
ATOM     18  O   GLN A   2      -4.675  -8.538  -5.385  1.00  0.00           O  
ATOM     19  CB  GLN A   2      -6.134 -10.792  -7.358  1.00  0.00           C  
ATOM     20  CG  GLN A   2      -6.875 -10.702  -8.686  1.00  0.00           C  
ATOM     21  CD  GLN A   2      -8.256 -11.322  -8.637  1.00  0.00           C  
ATOM     22  OE1 GLN A   2      -8.472 -12.426  -9.139  1.00  0.00           O  
ATOM     23  NE2 GLN A   2      -9.205 -10.613  -8.047  1.00  0.00           N  
ATOM     24  H   GLN A   2      -3.535 -10.521  -5.795  1.00  0.00           H  
ATOM     25  HA  GLN A   2      -4.599  -9.658  -8.327  1.00  0.00           H  
ATOM     26  HB2 GLN A   2      -5.862 -11.824  -7.188  1.00  0.00           H  
ATOM     27  HB3 GLN A   2      -6.804 -10.470  -6.575  1.00  0.00           H  
ATOM     28  HG2 GLN A   2      -6.981  -9.660  -8.951  1.00  0.00           H  
ATOM     29  HG3 GLN A   2      -6.295 -11.208  -9.445  1.00  0.00           H  
ATOM     30 HE21 GLN A   2      -8.966  -9.726  -7.675  1.00  0.00           H  
ATOM     31 HE22 GLN A   2     -10.109 -10.993  -8.002  1.00  0.00           H  
ATOM     32  N   GLU A   3      -5.831  -7.722  -7.145  1.00  0.00           N  
ATOM     33  CA  GLU A   3      -6.085  -6.411  -6.552  1.00  0.00           C  
ATOM     34  C   GLU A   3      -4.771  -5.705  -6.251  1.00  0.00           C  
ATOM     35  O   GLU A   3      -4.647  -4.959  -5.276  1.00  0.00           O  
ATOM     36  CB  GLU A   3      -6.941  -6.540  -5.294  1.00  0.00           C  
ATOM     37  CG  GLU A   3      -8.424  -6.526  -5.597  1.00  0.00           C  
ATOM     38  CD  GLU A   3      -8.905  -7.824  -6.219  1.00  0.00           C  
ATOM     39  OE1 GLU A   3      -8.792  -7.976  -7.454  1.00  0.00           O  
ATOM     40  OE2 GLU A   3      -9.398  -8.698  -5.478  1.00  0.00           O  
ATOM     41  H   GLU A   3      -6.214  -7.923  -8.024  1.00  0.00           H  
ATOM     42  HA  GLU A   3      -6.625  -5.823  -7.282  1.00  0.00           H  
ATOM     43  HB2 GLU A   3      -6.701  -7.469  -4.798  1.00  0.00           H  
ATOM     44  HB3 GLU A   3      -6.720  -5.716  -4.633  1.00  0.00           H  
ATOM     45  HG2 GLU A   3      -8.965  -6.357  -4.681  1.00  0.00           H  
ATOM     46  HG3 GLU A   3      -8.620  -5.720  -6.289  1.00  0.00           H  
ATOM     47  N   SER A   4      -3.804  -5.948  -7.115  1.00  0.00           N  
ATOM     48  CA  SER A   4      -2.472  -5.394  -6.985  1.00  0.00           C  
ATOM     49  C   SER A   4      -2.501  -3.879  -7.112  1.00  0.00           C  
ATOM     50  O   SER A   4      -3.160  -3.328  -7.998  1.00  0.00           O  
ATOM     51  CB  SER A   4      -1.577  -6.000  -8.065  1.00  0.00           C  
ATOM     52  OG  SER A   4      -2.080  -7.264  -8.474  1.00  0.00           O  
ATOM     53  H   SER A   4      -3.993  -6.529  -7.875  1.00  0.00           H  
ATOM     54  HA  SER A   4      -2.087  -5.664  -6.013  1.00  0.00           H  
ATOM     55  HB2 SER A   4      -1.551  -5.340  -8.919  1.00  0.00           H  
ATOM     56  HB3 SER A   4      -0.579  -6.129  -7.675  1.00  0.00           H  
ATOM     57  HG  SER A   4      -1.724  -7.954  -7.884  1.00  0.00           H  
ATOM     58  N   CYS A   5      -1.809  -3.206  -6.210  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -1.714  -1.760  -6.261  1.00  0.00           C  
ATOM     60  C   CYS A   5      -0.712  -1.346  -7.319  1.00  0.00           C  
ATOM     61  O   CYS A   5       0.461  -1.692  -7.243  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -1.277  -1.200  -4.909  1.00  0.00           C  
ATOM     63  SG  CYS A   5      -1.926  -2.117  -3.480  1.00  0.00           S  
ATOM     64  H   CYS A   5      -1.352  -3.695  -5.498  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -2.684  -1.364  -6.515  1.00  0.00           H  
ATOM     66  HB2 CYS A   5      -0.199  -1.227  -4.852  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -1.611  -0.175  -4.825  1.00  0.00           H  
ATOM     68  N   LYS A   6      -1.181  -0.600  -8.297  1.00  0.00           N  
ATOM     69  CA  LYS A   6      -0.317  -0.066  -9.331  1.00  0.00           C  
ATOM     70  C   LYS A   6      -0.395   1.446  -9.301  1.00  0.00           C  
ATOM     71  O   LYS A   6       0.608   2.140  -9.157  1.00  0.00           O  
ATOM     72  CB  LYS A   6      -0.729  -0.589 -10.710  1.00  0.00           C  
ATOM     73  CG  LYS A   6      -1.390  -1.960 -10.680  1.00  0.00           C  
ATOM     74  CD  LYS A   6      -0.614  -2.975 -11.504  1.00  0.00           C  
ATOM     75  CE  LYS A   6      -0.605  -2.609 -12.982  1.00  0.00           C  
ATOM     76  NZ  LYS A   6       0.283  -3.500 -13.778  1.00  0.00           N  
ATOM     77  H   LYS A   6      -2.146  -0.404  -8.331  1.00  0.00           H  
ATOM     78  HA  LYS A   6       0.697  -0.374  -9.117  1.00  0.00           H  
ATOM     79  HB2 LYS A   6      -1.420   0.111 -11.155  1.00  0.00           H  
ATOM     80  HB3 LYS A   6       0.151  -0.654 -11.332  1.00  0.00           H  
ATOM     81  HG2 LYS A   6      -1.437  -2.302  -9.658  1.00  0.00           H  
ATOM     82  HG3 LYS A   6      -2.391  -1.875 -11.078  1.00  0.00           H  
ATOM     83  HD2 LYS A   6       0.406  -3.008 -11.145  1.00  0.00           H  
ATOM     84  HD3 LYS A   6      -1.070  -3.946 -11.384  1.00  0.00           H  
ATOM     85  HE2 LYS A   6      -1.610  -2.688 -13.366  1.00  0.00           H  
ATOM     86  HE3 LYS A   6      -0.262  -1.591 -13.082  1.00  0.00           H  
ATOM     87  HZ1 LYS A   6       1.174  -3.680 -13.259  1.00  0.00           H  
ATOM     88  HZ2 LYS A   6       0.513  -3.056 -14.693  1.00  0.00           H  
ATOM     89  HZ3 LYS A   6      -0.189  -4.414 -13.956  1.00  0.00           H  
ATOM     90  N   GLY A   7      -1.612   1.950  -9.399  1.00  0.00           N  
ATOM     91  CA  GLY A   7      -1.823   3.373  -9.339  1.00  0.00           C  
ATOM     92  C   GLY A   7      -2.121   3.851  -7.937  1.00  0.00           C  
ATOM     93  O   GLY A   7      -1.966   5.027  -7.635  1.00  0.00           O  
ATOM     94  H   GLY A   7      -2.375   1.347  -9.522  1.00  0.00           H  
ATOM     95  HA2 GLY A   7      -0.933   3.872  -9.699  1.00  0.00           H  
ATOM     96  HA3 GLY A   7      -2.653   3.632  -9.978  1.00  0.00           H  
ATOM     97  N   ARG A   8      -2.509   2.939  -7.048  1.00  0.00           N  
ATOM     98  CA  ARG A   8      -2.948   3.345  -5.723  1.00  0.00           C  
ATOM     99  C   ARG A   8      -1.820   3.185  -4.716  1.00  0.00           C  
ATOM    100  O   ARG A   8      -2.029   2.727  -3.598  1.00  0.00           O  
ATOM    101  CB  ARG A   8      -4.202   2.569  -5.291  1.00  0.00           C  
ATOM    102  CG  ARG A   8      -3.978   1.084  -5.052  1.00  0.00           C  
ATOM    103  CD  ARG A   8      -5.143   0.459  -4.300  1.00  0.00           C  
ATOM    104  NE  ARG A   8      -5.967  -0.377  -5.170  1.00  0.00           N  
ATOM    105  CZ  ARG A   8      -5.780  -1.687  -5.350  1.00  0.00           C  
ATOM    106  NH1 ARG A   8      -4.866  -2.338  -4.641  1.00  0.00           N  
ATOM    107  NH2 ARG A   8      -6.531  -2.356  -6.217  1.00  0.00           N  
ATOM    108  H   ARG A   8      -2.457   1.981  -7.270  1.00  0.00           H  
ATOM    109  HA  ARG A   8      -3.197   4.395  -5.781  1.00  0.00           H  
ATOM    110  HB2 ARG A   8      -4.576   3.000  -4.376  1.00  0.00           H  
ATOM    111  HB3 ARG A   8      -4.953   2.675  -6.059  1.00  0.00           H  
ATOM    112  HG2 ARG A   8      -3.873   0.588  -6.004  1.00  0.00           H  
ATOM    113  HG3 ARG A   8      -3.075   0.953  -4.472  1.00  0.00           H  
ATOM    114  HD2 ARG A   8      -4.754  -0.147  -3.495  1.00  0.00           H  
ATOM    115  HD3 ARG A   8      -5.756   1.249  -3.891  1.00  0.00           H  
ATOM    116  HE  ARG A   8      -6.689   0.075  -5.674  1.00  0.00           H  
ATOM    117 HH11 ARG A   8      -4.305  -1.851  -3.969  1.00  0.00           H  
ATOM    118 HH12 ARG A   8      -4.725  -3.329  -4.783  1.00  0.00           H  
ATOM    119 HH21 ARG A   8      -7.244  -1.876  -6.752  1.00  0.00           H  
ATOM    120 HH22 ARG A   8      -6.388  -3.336  -6.356  1.00  0.00           H  
ATOM    121  N   CYS A   9      -0.620   3.553  -5.146  1.00  0.00           N  
ATOM    122  CA  CYS A   9       0.558   3.524  -4.286  1.00  0.00           C  
ATOM    123  C   CYS A   9       1.321   4.846  -4.380  1.00  0.00           C  
ATOM    124  O   CYS A   9       2.266   5.089  -3.632  1.00  0.00           O  
ATOM    125  CB  CYS A   9       1.476   2.364  -4.684  1.00  0.00           C  
ATOM    126  SG  CYS A   9       2.351   1.583  -3.294  1.00  0.00           S  
ATOM    127  H   CYS A   9      -0.518   3.839  -6.079  1.00  0.00           H  
ATOM    128  HA  CYS A   9       0.227   3.381  -3.269  1.00  0.00           H  
ATOM    129  HB2 CYS A   9       0.887   1.600  -5.166  1.00  0.00           H  
ATOM    130  HB3 CYS A   9       2.221   2.726  -5.376  1.00  0.00           H  
ATOM    131  N   THR A  10       0.898   5.705  -5.301  1.00  0.00           N  
ATOM    132  CA  THR A  10       1.609   6.946  -5.570  1.00  0.00           C  
ATOM    133  C   THR A  10       0.696   8.163  -5.428  1.00  0.00           C  
ATOM    134  O   THR A  10       1.116   9.299  -5.655  1.00  0.00           O  
ATOM    135  CB  THR A  10       2.208   6.915  -6.985  1.00  0.00           C  
ATOM    136  OG1 THR A  10       1.541   5.912  -7.771  1.00  0.00           O  
ATOM    137  CG2 THR A  10       3.697   6.610  -6.927  1.00  0.00           C  
ATOM    138  H   THR A  10       0.099   5.498  -5.820  1.00  0.00           H  
ATOM    139  HA  THR A  10       2.419   7.031  -4.861  1.00  0.00           H  
ATOM    140  HB  THR A  10       2.067   7.883  -7.446  1.00  0.00           H  
ATOM    141  HG1 THR A  10       1.031   6.340  -8.477  1.00  0.00           H  
ATOM    142 HG21 THR A  10       3.859   5.726  -6.326  1.00  0.00           H  
ATOM    143 HG22 THR A  10       4.218   7.445  -6.486  1.00  0.00           H  
ATOM    144 HG23 THR A  10       4.070   6.439  -7.926  1.00  0.00           H  
ATOM    145  N   GLU A  11      -0.550   7.917  -5.043  1.00  0.00           N  
ATOM    146  CA  GLU A  11      -1.537   8.986  -4.897  1.00  0.00           C  
ATOM    147  C   GLU A  11      -1.768   9.296  -3.428  1.00  0.00           C  
ATOM    148  O   GLU A  11      -2.719   9.993  -3.063  1.00  0.00           O  
ATOM    149  CB  GLU A  11      -2.857   8.581  -5.548  1.00  0.00           C  
ATOM    150  CG  GLU A  11      -2.678   7.810  -6.843  1.00  0.00           C  
ATOM    151  CD  GLU A  11      -2.970   8.652  -8.063  1.00  0.00           C  
ATOM    152  OE1 GLU A  11      -3.738   9.628  -7.946  1.00  0.00           O  
ATOM    153  OE2 GLU A  11      -2.429   8.344  -9.147  1.00  0.00           O  
ATOM    154  H   GLU A  11      -0.812   6.997  -4.843  1.00  0.00           H  
ATOM    155  HA  GLU A  11      -1.155   9.869  -5.386  1.00  0.00           H  
ATOM    156  HB2 GLU A  11      -3.410   7.960  -4.858  1.00  0.00           H  
ATOM    157  HB3 GLU A  11      -3.431   9.470  -5.760  1.00  0.00           H  
ATOM    158  HG2 GLU A  11      -1.657   7.464  -6.899  1.00  0.00           H  
ATOM    159  HG3 GLU A  11      -3.345   6.960  -6.839  1.00  0.00           H  
ATOM    160  N   GLY A  12      -0.898   8.764  -2.593  1.00  0.00           N  
ATOM    161  CA  GLY A  12      -1.044   8.927  -1.168  1.00  0.00           C  
ATOM    162  C   GLY A  12      -1.938   7.855  -0.587  1.00  0.00           C  
ATOM    163  O   GLY A  12      -2.347   6.928  -1.292  1.00  0.00           O  
ATOM    164  H   GLY A  12      -0.153   8.241  -2.950  1.00  0.00           H  
ATOM    165  HA2 GLY A  12      -0.071   8.867  -0.702  1.00  0.00           H  
ATOM    166  HA3 GLY A  12      -1.477   9.895  -0.965  1.00  0.00           H  
ATOM    167  N   PHE A  13      -2.257   7.980   0.688  1.00  0.00           N  
ATOM    168  CA  PHE A  13      -3.084   6.994   1.350  1.00  0.00           C  
ATOM    169  C   PHE A  13      -4.543   7.412   1.309  1.00  0.00           C  
ATOM    170  O   PHE A  13      -4.950   8.346   2.004  1.00  0.00           O  
ATOM    171  CB  PHE A  13      -2.631   6.802   2.802  1.00  0.00           C  
ATOM    172  CG  PHE A  13      -3.058   5.489   3.395  1.00  0.00           C  
ATOM    173  CD1 PHE A  13      -4.368   5.294   3.800  1.00  0.00           C  
ATOM    174  CD2 PHE A  13      -2.151   4.457   3.549  1.00  0.00           C  
ATOM    175  CE1 PHE A  13      -4.764   4.089   4.345  1.00  0.00           C  
ATOM    176  CE2 PHE A  13      -2.539   3.250   4.093  1.00  0.00           C  
ATOM    177  CZ  PHE A  13      -3.847   3.066   4.493  1.00  0.00           C  
ATOM    178  H   PHE A  13      -1.939   8.766   1.190  1.00  0.00           H  
ATOM    179  HA  PHE A  13      -2.976   6.058   0.822  1.00  0.00           H  
ATOM    180  HB2 PHE A  13      -1.553   6.849   2.846  1.00  0.00           H  
ATOM    181  HB3 PHE A  13      -3.046   7.593   3.410  1.00  0.00           H  
ATOM    182  HD1 PHE A  13      -5.082   6.096   3.684  1.00  0.00           H  
ATOM    183  HD2 PHE A  13      -1.129   4.601   3.238  1.00  0.00           H  
ATOM    184  HE1 PHE A  13      -5.789   3.951   4.658  1.00  0.00           H  
ATOM    185  HE2 PHE A  13      -1.819   2.453   4.206  1.00  0.00           H  
ATOM    186  HZ  PHE A  13      -4.154   2.122   4.919  1.00  0.00           H  
ATOM    187  N   ASN A  14      -5.321   6.730   0.483  1.00  0.00           N  
ATOM    188  CA  ASN A  14      -6.752   6.933   0.444  1.00  0.00           C  
ATOM    189  C   ASN A  14      -7.421   6.097   1.521  1.00  0.00           C  
ATOM    190  O   ASN A  14      -7.721   4.924   1.303  1.00  0.00           O  
ATOM    191  CB  ASN A  14      -7.310   6.539  -0.921  1.00  0.00           C  
ATOM    192  CG  ASN A  14      -7.774   7.734  -1.716  1.00  0.00           C  
ATOM    193  OD1 ASN A  14      -6.975   8.440  -2.333  1.00  0.00           O  
ATOM    194  ND2 ASN A  14      -9.068   7.961  -1.713  1.00  0.00           N  
ATOM    195  H   ASN A  14      -4.920   6.091  -0.135  1.00  0.00           H  
ATOM    196  HA  ASN A  14      -6.951   7.977   0.626  1.00  0.00           H  
ATOM    197  HB2 ASN A  14      -6.546   6.025  -1.484  1.00  0.00           H  
ATOM    198  HB3 ASN A  14      -8.154   5.878  -0.775  1.00  0.00           H  
ATOM    199 HD21 ASN A  14      -9.645   7.346  -1.202  1.00  0.00           H  
ATOM    200 HD22 ASN A  14      -9.404   8.730  -2.217  1.00  0.00           H  
ATOM    201  N   VAL A  15      -7.674   6.699   2.671  1.00  0.00           N  
ATOM    202  CA  VAL A  15      -8.280   5.982   3.786  1.00  0.00           C  
ATOM    203  C   VAL A  15      -9.793   5.889   3.591  1.00  0.00           C  
ATOM    204  O   VAL A  15     -10.576   6.064   4.528  1.00  0.00           O  
ATOM    205  CB  VAL A  15      -7.967   6.648   5.153  1.00  0.00           C  
ATOM    206  CG1 VAL A  15      -7.601   5.597   6.189  1.00  0.00           C  
ATOM    207  CG2 VAL A  15      -6.852   7.681   5.026  1.00  0.00           C  
ATOM    208  H   VAL A  15      -7.468   7.655   2.766  1.00  0.00           H  
ATOM    209  HA  VAL A  15      -7.872   4.981   3.794  1.00  0.00           H  
ATOM    210  HB  VAL A  15      -8.857   7.153   5.493  1.00  0.00           H  
ATOM    211 HG11 VAL A  15      -6.676   5.876   6.675  1.00  0.00           H  
ATOM    212 HG12 VAL A  15      -7.477   4.640   5.703  1.00  0.00           H  
ATOM    213 HG13 VAL A  15      -8.387   5.528   6.926  1.00  0.00           H  
ATOM    214 HG21 VAL A  15      -6.231   7.653   5.912  1.00  0.00           H  
ATOM    215 HG22 VAL A  15      -7.284   8.666   4.920  1.00  0.00           H  
ATOM    216 HG23 VAL A  15      -6.249   7.457   4.159  1.00  0.00           H  
ATOM    217  N   ASP A  16     -10.188   5.623   2.354  1.00  0.00           N  
ATOM    218  CA  ASP A  16     -11.593   5.535   1.986  1.00  0.00           C  
ATOM    219  C   ASP A  16     -11.857   4.306   1.119  1.00  0.00           C  
ATOM    220  O   ASP A  16     -13.007   3.899   0.934  1.00  0.00           O  
ATOM    221  CB  ASP A  16     -12.017   6.815   1.243  1.00  0.00           C  
ATOM    222  CG  ASP A  16     -12.263   6.601  -0.245  1.00  0.00           C  
ATOM    223  OD1 ASP A  16     -11.288   6.361  -0.991  1.00  0.00           O  
ATOM    224  OD2 ASP A  16     -13.437   6.677  -0.674  1.00  0.00           O  
ATOM    225  H   ASP A  16      -9.506   5.492   1.662  1.00  0.00           H  
ATOM    226  HA  ASP A  16     -12.167   5.450   2.893  1.00  0.00           H  
ATOM    227  HB2 ASP A  16     -12.927   7.194   1.685  1.00  0.00           H  
ATOM    228  HB3 ASP A  16     -11.239   7.555   1.355  1.00  0.00           H  
ATOM    229  N   LYS A  17     -10.792   3.694   0.620  1.00  0.00           N  
ATOM    230  CA  LYS A  17     -10.921   2.649  -0.380  1.00  0.00           C  
ATOM    231  C   LYS A  17     -11.004   1.262   0.253  1.00  0.00           C  
ATOM    232  O   LYS A  17     -10.958   1.116   1.473  1.00  0.00           O  
ATOM    233  CB  LYS A  17      -9.747   2.711  -1.360  1.00  0.00           C  
ATOM    234  CG  LYS A  17     -10.005   3.595  -2.574  1.00  0.00           C  
ATOM    235  CD  LYS A  17     -11.222   3.125  -3.359  1.00  0.00           C  
ATOM    236  CE  LYS A  17     -11.788   4.221  -4.253  1.00  0.00           C  
ATOM    237  NZ  LYS A  17     -12.223   5.423  -3.484  1.00  0.00           N  
ATOM    238  H   LYS A  17      -9.902   3.933   0.950  1.00  0.00           H  
ATOM    239  HA  LYS A  17     -11.835   2.832  -0.923  1.00  0.00           H  
ATOM    240  HB2 LYS A  17      -8.880   3.095  -0.843  1.00  0.00           H  
ATOM    241  HB3 LYS A  17      -9.534   1.712  -1.711  1.00  0.00           H  
ATOM    242  HG2 LYS A  17     -10.173   4.607  -2.240  1.00  0.00           H  
ATOM    243  HG3 LYS A  17      -9.136   3.565  -3.218  1.00  0.00           H  
ATOM    244  HD2 LYS A  17     -10.935   2.290  -3.978  1.00  0.00           H  
ATOM    245  HD3 LYS A  17     -11.987   2.812  -2.666  1.00  0.00           H  
ATOM    246  HE2 LYS A  17     -11.029   4.515  -4.960  1.00  0.00           H  
ATOM    247  HE3 LYS A  17     -12.640   3.819  -4.786  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17     -13.259   5.420  -3.373  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17     -11.944   6.294  -3.990  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17     -11.786   5.431  -2.536  1.00  0.00           H  
ATOM    251  N   LYS A  18     -11.138   0.254  -0.597  1.00  0.00           N  
ATOM    252  CA  LYS A  18     -11.266  -1.130  -0.150  1.00  0.00           C  
ATOM    253  C   LYS A  18      -9.894  -1.732   0.133  1.00  0.00           C  
ATOM    254  O   LYS A  18      -9.746  -2.610   0.976  1.00  0.00           O  
ATOM    255  CB  LYS A  18     -11.997  -1.967  -1.208  1.00  0.00           C  
ATOM    256  CG  LYS A  18     -13.321  -1.370  -1.667  1.00  0.00           C  
ATOM    257  CD  LYS A  18     -13.133  -0.440  -2.859  1.00  0.00           C  
ATOM    258  CE  LYS A  18     -14.276  -0.540  -3.856  1.00  0.00           C  
ATOM    259  NZ  LYS A  18     -15.582  -0.818  -3.198  1.00  0.00           N  
ATOM    260  H   LYS A  18     -11.151   0.446  -1.556  1.00  0.00           H  
ATOM    261  HA  LYS A  18     -11.845  -1.133   0.762  1.00  0.00           H  
ATOM    262  HB2 LYS A  18     -11.356  -2.068  -2.071  1.00  0.00           H  
ATOM    263  HB3 LYS A  18     -12.191  -2.947  -0.799  1.00  0.00           H  
ATOM    264  HG2 LYS A  18     -13.986  -2.170  -1.950  1.00  0.00           H  
ATOM    265  HG3 LYS A  18     -13.755  -0.810  -0.850  1.00  0.00           H  
ATOM    266  HD2 LYS A  18     -13.073   0.578  -2.501  1.00  0.00           H  
ATOM    267  HD3 LYS A  18     -12.209  -0.699  -3.356  1.00  0.00           H  
ATOM    268  HE2 LYS A  18     -14.347   0.402  -4.389  1.00  0.00           H  
ATOM    269  HE3 LYS A  18     -14.058  -1.332  -4.558  1.00  0.00           H  
ATOM    270  HZ1 LYS A  18     -15.743  -0.141  -2.417  1.00  0.00           H  
ATOM    271  HZ2 LYS A  18     -15.596  -1.787  -2.810  1.00  0.00           H  
ATOM    272  HZ3 LYS A  18     -16.357  -0.725  -3.887  1.00  0.00           H  
ATOM    273  N   CYS A  19      -8.896  -1.249  -0.591  1.00  0.00           N  
ATOM    274  CA  CYS A  19      -7.520  -1.671  -0.391  1.00  0.00           C  
ATOM    275  C   CYS A  19      -6.609  -0.460  -0.514  1.00  0.00           C  
ATOM    276  O   CYS A  19      -6.916   0.476  -1.253  1.00  0.00           O  
ATOM    277  CB  CYS A  19      -7.123  -2.746  -1.408  1.00  0.00           C  
ATOM    278  SG  CYS A  19      -5.981  -4.006  -0.756  1.00  0.00           S  
ATOM    279  H   CYS A  19      -9.087  -0.577  -1.274  1.00  0.00           H  
ATOM    280  HA  CYS A  19      -7.435  -2.075   0.607  1.00  0.00           H  
ATOM    281  HB2 CYS A  19      -8.012  -3.255  -1.749  1.00  0.00           H  
ATOM    282  HB3 CYS A  19      -6.642  -2.273  -2.251  1.00  0.00           H  
ATOM    283  N   GLN A  20      -5.499  -0.478   0.204  1.00  0.00           N  
ATOM    284  CA  GLN A  20      -4.613   0.674   0.263  1.00  0.00           C  
ATOM    285  C   GLN A  20      -3.173   0.267   0.003  1.00  0.00           C  
ATOM    286  O   GLN A  20      -2.755  -0.830   0.375  1.00  0.00           O  
ATOM    287  CB  GLN A  20      -4.701   1.330   1.641  1.00  0.00           C  
ATOM    288  CG  GLN A  20      -5.911   2.226   1.837  1.00  0.00           C  
ATOM    289  CD  GLN A  20      -7.091   1.508   2.475  1.00  0.00           C  
ATOM    290  OE1 GLN A  20      -8.211   2.016   2.475  1.00  0.00           O  
ATOM    291  NE2 GLN A  20      -6.849   0.328   3.033  1.00  0.00           N  
ATOM    292  H   GLN A  20      -5.261  -1.289   0.702  1.00  0.00           H  
ATOM    293  HA  GLN A  20      -4.924   1.381  -0.488  1.00  0.00           H  
ATOM    294  HB2 GLN A  20      -4.732   0.555   2.391  1.00  0.00           H  
ATOM    295  HB3 GLN A  20      -3.813   1.927   1.794  1.00  0.00           H  
ATOM    296  HG2 GLN A  20      -5.625   3.048   2.481  1.00  0.00           H  
ATOM    297  HG3 GLN A  20      -6.217   2.612   0.876  1.00  0.00           H  
ATOM    298 HE21 GLN A  20      -5.932  -0.021   3.008  1.00  0.00           H  
ATOM    299 HE22 GLN A  20      -7.600  -0.148   3.451  1.00  0.00           H  
ATOM    300  N   CYS A  21      -2.419   1.146  -0.638  1.00  0.00           N  
ATOM    301  CA  CYS A  21      -0.983   0.965  -0.749  1.00  0.00           C  
ATOM    302  C   CYS A  21      -0.287   2.319  -0.671  1.00  0.00           C  
ATOM    303  O   CYS A  21      -0.520   3.198  -1.491  1.00  0.00           O  
ATOM    304  CB  CYS A  21      -0.645   0.259  -2.071  1.00  0.00           C  
ATOM    305  SG  CYS A  21      -0.697  -1.563  -1.965  1.00  0.00           S  
ATOM    306  H   CYS A  21      -2.834   1.939  -1.044  1.00  0.00           H  
ATOM    307  HA  CYS A  21      -0.655   0.351   0.076  1.00  0.00           H  
ATOM    308  HB2 CYS A  21      -1.354   0.565  -2.832  1.00  0.00           H  
ATOM    309  HB3 CYS A  21       0.349   0.545  -2.381  1.00  0.00           H  
ATOM    310  N   ASP A  22       0.538   2.489   0.348  1.00  0.00           N  
ATOM    311  CA  ASP A  22       1.323   3.708   0.511  1.00  0.00           C  
ATOM    312  C   ASP A  22       2.571   3.403   1.328  1.00  0.00           C  
ATOM    313  O   ASP A  22       2.777   2.263   1.743  1.00  0.00           O  
ATOM    314  CB  ASP A  22       0.487   4.797   1.194  1.00  0.00           C  
ATOM    315  CG  ASP A  22       1.133   6.168   1.108  1.00  0.00           C  
ATOM    316  OD1 ASP A  22       1.094   6.786   0.028  1.00  0.00           O  
ATOM    317  OD2 ASP A  22       1.710   6.616   2.120  1.00  0.00           O  
ATOM    318  H   ASP A  22       0.637   1.775   1.007  1.00  0.00           H  
ATOM    319  HA  ASP A  22       1.617   4.050  -0.472  1.00  0.00           H  
ATOM    320  HB2 ASP A  22      -0.483   4.846   0.724  1.00  0.00           H  
ATOM    321  HB3 ASP A  22       0.366   4.543   2.236  1.00  0.00           H  
ATOM    322  N   GLU A  23       3.388   4.412   1.578  1.00  0.00           N  
ATOM    323  CA  GLU A  23       4.437   4.310   2.578  1.00  0.00           C  
ATOM    324  C   GLU A  23       3.787   4.250   3.961  1.00  0.00           C  
ATOM    325  O   GLU A  23       4.306   3.627   4.885  1.00  0.00           O  
ATOM    326  CB  GLU A  23       5.393   5.505   2.476  1.00  0.00           C  
ATOM    327  CG  GLU A  23       6.447   5.556   3.572  1.00  0.00           C  
ATOM    328  CD  GLU A  23       7.299   4.302   3.633  1.00  0.00           C  
ATOM    329  OE1 GLU A  23       7.861   3.908   2.589  1.00  0.00           O  
ATOM    330  OE2 GLU A  23       7.419   3.716   4.729  1.00  0.00           O  
ATOM    331  H   GLU A  23       3.276   5.254   1.084  1.00  0.00           H  
ATOM    332  HA  GLU A  23       4.982   3.395   2.402  1.00  0.00           H  
ATOM    333  HB2 GLU A  23       5.901   5.461   1.524  1.00  0.00           H  
ATOM    334  HB3 GLU A  23       4.814   6.416   2.521  1.00  0.00           H  
ATOM    335  HG2 GLU A  23       7.094   6.400   3.390  1.00  0.00           H  
ATOM    336  HG3 GLU A  23       5.952   5.683   4.524  1.00  0.00           H  
ATOM    337  N   LEU A  24       2.617   4.882   4.076  1.00  0.00           N  
ATOM    338  CA  LEU A  24       1.833   4.854   5.309  1.00  0.00           C  
ATOM    339  C   LEU A  24       1.052   3.546   5.437  1.00  0.00           C  
ATOM    340  O   LEU A  24       0.132   3.438   6.254  1.00  0.00           O  
ATOM    341  CB  LEU A  24       0.852   6.031   5.350  1.00  0.00           C  
ATOM    342  CG  LEU A  24       1.471   7.387   5.681  1.00  0.00           C  
ATOM    343  CD1 LEU A  24       0.467   8.503   5.441  1.00  0.00           C  
ATOM    344  CD2 LEU A  24       1.965   7.412   7.118  1.00  0.00           C  
ATOM    345  H   LEU A  24       2.276   5.401   3.305  1.00  0.00           H  
ATOM    346  HA  LEU A  24       2.519   4.938   6.139  1.00  0.00           H  
ATOM    347  HB2 LEU A  24       0.370   6.105   4.386  1.00  0.00           H  
ATOM    348  HB3 LEU A  24       0.100   5.816   6.093  1.00  0.00           H  
ATOM    349  HG  LEU A  24       2.315   7.552   5.034  1.00  0.00           H  
ATOM    350 HD11 LEU A  24       0.614   9.285   6.171  1.00  0.00           H  
ATOM    351 HD12 LEU A  24      -0.535   8.111   5.530  1.00  0.00           H  
ATOM    352 HD13 LEU A  24       0.608   8.907   4.449  1.00  0.00           H  
ATOM    353 HD21 LEU A  24       2.743   8.154   7.217  1.00  0.00           H  
ATOM    354 HD22 LEU A  24       2.358   6.442   7.380  1.00  0.00           H  
ATOM    355 HD23 LEU A  24       1.145   7.660   7.775  1.00  0.00           H  
ATOM    356  N   CYS A  25       1.409   2.556   4.627  1.00  0.00           N  
ATOM    357  CA  CYS A  25       0.735   1.264   4.656  1.00  0.00           C  
ATOM    358  C   CYS A  25       0.934   0.587   6.007  1.00  0.00           C  
ATOM    359  O   CYS A  25       0.007  -0.013   6.548  1.00  0.00           O  
ATOM    360  CB  CYS A  25       1.243   0.370   3.517  1.00  0.00           C  
ATOM    361  SG  CYS A  25       1.950  -1.226   4.046  1.00  0.00           S  
ATOM    362  H   CYS A  25       2.146   2.698   3.994  1.00  0.00           H  
ATOM    363  HA  CYS A  25      -0.322   1.444   4.513  1.00  0.00           H  
ATOM    364  HB2 CYS A  25       0.424   0.156   2.849  1.00  0.00           H  
ATOM    365  HB3 CYS A  25       2.010   0.902   2.972  1.00  0.00           H  
ATOM    366  N   SER A  26       2.137   0.715   6.551  1.00  0.00           N  
ATOM    367  CA  SER A  26       2.472   0.122   7.834  1.00  0.00           C  
ATOM    368  C   SER A  26       1.826   0.893   8.982  1.00  0.00           C  
ATOM    369  O   SER A  26       1.545   0.332  10.037  1.00  0.00           O  
ATOM    370  CB  SER A  26       3.991   0.096   7.986  1.00  0.00           C  
ATOM    371  OG  SER A  26       4.618   0.444   6.758  1.00  0.00           O  
ATOM    372  H   SER A  26       2.831   1.212   6.068  1.00  0.00           H  
ATOM    373  HA  SER A  26       2.100  -0.893   7.842  1.00  0.00           H  
ATOM    374  HB2 SER A  26       4.290   0.805   8.746  1.00  0.00           H  
ATOM    375  HB3 SER A  26       4.307  -0.896   8.271  1.00  0.00           H  
ATOM    376  HG  SER A  26       5.375   1.025   6.932  1.00  0.00           H  
ATOM    377  N   TYR A  27       1.603   2.183   8.768  1.00  0.00           N  
ATOM    378  CA  TYR A  27       0.952   3.029   9.762  1.00  0.00           C  
ATOM    379  C   TYR A  27      -0.482   2.571  10.002  1.00  0.00           C  
ATOM    380  O   TYR A  27      -0.891   2.344  11.139  1.00  0.00           O  
ATOM    381  CB  TYR A  27       0.972   4.495   9.308  1.00  0.00           C  
ATOM    382  CG  TYR A  27       0.149   5.422  10.181  1.00  0.00           C  
ATOM    383  CD1 TYR A  27       0.536   5.710  11.485  1.00  0.00           C  
ATOM    384  CD2 TYR A  27      -1.015   6.009   9.699  1.00  0.00           C  
ATOM    385  CE1 TYR A  27      -0.214   6.555  12.281  1.00  0.00           C  
ATOM    386  CE2 TYR A  27      -1.768   6.855  10.490  1.00  0.00           C  
ATOM    387  CZ  TYR A  27      -1.364   7.125  11.779  1.00  0.00           C  
ATOM    388  OH  TYR A  27      -2.103   7.973  12.571  1.00  0.00           O  
ATOM    389  H   TYR A  27       1.904   2.585   7.922  1.00  0.00           H  
ATOM    390  HA  TYR A  27       1.506   2.940  10.684  1.00  0.00           H  
ATOM    391  HB2 TYR A  27       1.991   4.851   9.315  1.00  0.00           H  
ATOM    392  HB3 TYR A  27       0.583   4.556   8.301  1.00  0.00           H  
ATOM    393  HD1 TYR A  27       1.437   5.264  11.875  1.00  0.00           H  
ATOM    394  HD2 TYR A  27      -1.331   5.797   8.687  1.00  0.00           H  
ATOM    395  HE1 TYR A  27       0.103   6.764  13.293  1.00  0.00           H  
ATOM    396  HE2 TYR A  27      -2.673   7.299  10.094  1.00  0.00           H  
ATOM    397  HH  TYR A  27      -1.529   8.704  12.868  1.00  0.00           H  
ATOM    398  N   TYR A  28      -1.243   2.436   8.923  1.00  0.00           N  
ATOM    399  CA  TYR A  28      -2.638   2.021   9.028  1.00  0.00           C  
ATOM    400  C   TYR A  28      -2.752   0.500   9.077  1.00  0.00           C  
ATOM    401  O   TYR A  28      -3.788  -0.041   9.463  1.00  0.00           O  
ATOM    402  CB  TYR A  28      -3.446   2.569   7.850  1.00  0.00           C  
ATOM    403  CG  TYR A  28      -3.791   4.038   7.976  1.00  0.00           C  
ATOM    404  CD1 TYR A  28      -4.718   4.478   8.911  1.00  0.00           C  
ATOM    405  CD2 TYR A  28      -3.196   4.983   7.148  1.00  0.00           C  
ATOM    406  CE1 TYR A  28      -5.037   5.819   9.022  1.00  0.00           C  
ATOM    407  CE2 TYR A  28      -3.507   6.324   7.254  1.00  0.00           C  
ATOM    408  CZ  TYR A  28      -4.431   6.738   8.191  1.00  0.00           C  
ATOM    409  OH  TYR A  28      -4.747   8.071   8.299  1.00  0.00           O  
ATOM    410  H   TYR A  28      -0.862   2.628   8.039  1.00  0.00           H  
ATOM    411  HA  TYR A  28      -3.034   2.427   9.945  1.00  0.00           H  
ATOM    412  HB2 TYR A  28      -2.879   2.440   6.940  1.00  0.00           H  
ATOM    413  HB3 TYR A  28      -4.371   2.017   7.771  1.00  0.00           H  
ATOM    414  HD1 TYR A  28      -5.192   3.757   9.561  1.00  0.00           H  
ATOM    415  HD2 TYR A  28      -2.479   4.656   6.409  1.00  0.00           H  
ATOM    416  HE1 TYR A  28      -5.759   6.142   9.757  1.00  0.00           H  
ATOM    417  HE2 TYR A  28      -3.028   7.042   6.603  1.00  0.00           H  
ATOM    418  HH  TYR A  28      -4.056   8.601   7.868  1.00  0.00           H  
ATOM    419  N   GLN A  29      -1.672  -0.177   8.688  1.00  0.00           N  
ATOM    420  CA  GLN A  29      -1.620  -1.640   8.661  1.00  0.00           C  
ATOM    421  C   GLN A  29      -2.732  -2.210   7.786  1.00  0.00           C  
ATOM    422  O   GLN A  29      -3.408  -3.167   8.160  1.00  0.00           O  
ATOM    423  CB  GLN A  29      -1.711  -2.211  10.080  1.00  0.00           C  
ATOM    424  CG  GLN A  29      -0.967  -3.523  10.256  1.00  0.00           C  
ATOM    425  CD  GLN A  29      -1.785  -4.557  11.000  1.00  0.00           C  
ATOM    426  OE1 GLN A  29      -1.374  -5.050  12.052  1.00  0.00           O  
ATOM    427  NE2 GLN A  29      -2.946  -4.895  10.464  1.00  0.00           N  
ATOM    428  H   GLN A  29      -0.878   0.324   8.404  1.00  0.00           H  
ATOM    429  HA  GLN A  29      -0.673  -1.924   8.232  1.00  0.00           H  
ATOM    430  HB2 GLN A  29      -1.298  -1.494  10.774  1.00  0.00           H  
ATOM    431  HB3 GLN A  29      -2.748  -2.375  10.323  1.00  0.00           H  
ATOM    432  HG2 GLN A  29      -0.719  -3.916   9.281  1.00  0.00           H  
ATOM    433  HG3 GLN A  29      -0.060  -3.337  10.809  1.00  0.00           H  
ATOM    434 HE21 GLN A  29      -3.213  -4.461   9.622  1.00  0.00           H  
ATOM    435 HE22 GLN A  29      -3.496  -5.559  10.931  1.00  0.00           H  
ATOM    436  N   SER A  30      -2.920  -1.612   6.615  1.00  0.00           N  
ATOM    437  CA  SER A  30      -3.986  -2.023   5.709  1.00  0.00           C  
ATOM    438  C   SER A  30      -3.525  -1.969   4.253  1.00  0.00           C  
ATOM    439  O   SER A  30      -4.123  -1.280   3.423  1.00  0.00           O  
ATOM    440  CB  SER A  30      -5.216  -1.127   5.903  1.00  0.00           C  
ATOM    441  OG  SER A  30      -5.455  -0.865   7.278  1.00  0.00           O  
ATOM    442  H   SER A  30      -2.320  -0.881   6.351  1.00  0.00           H  
ATOM    443  HA  SER A  30      -4.252  -3.041   5.952  1.00  0.00           H  
ATOM    444  HB2 SER A  30      -5.055  -0.188   5.397  1.00  0.00           H  
ATOM    445  HB3 SER A  30      -6.085  -1.616   5.486  1.00  0.00           H  
ATOM    446  HG  SER A  30      -4.623  -0.927   7.769  1.00  0.00           H  
ATOM    447  N   CYS A  31      -2.453  -2.683   3.951  1.00  0.00           N  
ATOM    448  CA  CYS A  31      -1.928  -2.727   2.592  1.00  0.00           C  
ATOM    449  C   CYS A  31      -2.185  -4.090   1.960  1.00  0.00           C  
ATOM    450  O   CYS A  31      -2.174  -5.113   2.645  1.00  0.00           O  
ATOM    451  CB  CYS A  31      -0.430  -2.420   2.589  1.00  0.00           C  
ATOM    452  SG  CYS A  31       0.334  -2.437   4.244  1.00  0.00           S  
ATOM    453  H   CYS A  31      -2.002  -3.195   4.655  1.00  0.00           H  
ATOM    454  HA  CYS A  31      -2.445  -1.973   2.015  1.00  0.00           H  
ATOM    455  HB2 CYS A  31       0.081  -3.155   1.984  1.00  0.00           H  
ATOM    456  HB3 CYS A  31      -0.272  -1.439   2.164  1.00  0.00           H  
ATOM    457  N   CYS A  32      -2.425  -4.098   0.656  1.00  0.00           N  
ATOM    458  CA  CYS A  32      -2.678  -5.337  -0.069  1.00  0.00           C  
ATOM    459  C   CYS A  32      -1.408  -6.187  -0.157  1.00  0.00           C  
ATOM    460  O   CYS A  32      -0.295  -5.668  -0.055  1.00  0.00           O  
ATOM    461  CB  CYS A  32      -3.207  -5.023  -1.467  1.00  0.00           C  
ATOM    462  SG  CYS A  32      -4.187  -3.487  -1.549  1.00  0.00           S  
ATOM    463  H   CYS A  32      -2.436  -3.248   0.163  1.00  0.00           H  
ATOM    464  HA  CYS A  32      -3.433  -5.887   0.475  1.00  0.00           H  
ATOM    465  HB2 CYS A  32      -2.374  -4.920  -2.145  1.00  0.00           H  
ATOM    466  HB3 CYS A  32      -3.837  -5.836  -1.797  1.00  0.00           H  
ATOM    467  N   THR A  33      -1.580  -7.493  -0.349  1.00  0.00           N  
ATOM    468  CA  THR A  33      -0.461  -8.430  -0.410  1.00  0.00           C  
ATOM    469  C   THR A  33       0.485  -8.117  -1.569  1.00  0.00           C  
ATOM    470  O   THR A  33       1.683  -8.390  -1.500  1.00  0.00           O  
ATOM    471  CB  THR A  33      -0.979  -9.871  -0.561  1.00  0.00           C  
ATOM    472  OG1 THR A  33      -2.396  -9.898  -0.342  1.00  0.00           O  
ATOM    473  CG2 THR A  33      -0.288 -10.805   0.421  1.00  0.00           C  
ATOM    474  H   THR A  33      -2.491  -7.845  -0.443  1.00  0.00           H  
ATOM    475  HA  THR A  33       0.084  -8.363   0.520  1.00  0.00           H  
ATOM    476  HB  THR A  33      -0.771 -10.210  -1.566  1.00  0.00           H  
ATOM    477  HG1 THR A  33      -2.779 -10.657  -0.800  1.00  0.00           H  
ATOM    478 HG21 THR A  33      -0.941 -10.994   1.260  1.00  0.00           H  
ATOM    479 HG22 THR A  33       0.626 -10.346   0.772  1.00  0.00           H  
ATOM    480 HG23 THR A  33      -0.055 -11.737  -0.072  1.00  0.00           H  
ATOM    481  N   ASP A  34      -0.059  -7.529  -2.624  1.00  0.00           N  
ATOM    482  CA  ASP A  34       0.708  -7.250  -3.837  1.00  0.00           C  
ATOM    483  C   ASP A  34       1.457  -5.922  -3.727  1.00  0.00           C  
ATOM    484  O   ASP A  34       1.967  -5.398  -4.720  1.00  0.00           O  
ATOM    485  CB  ASP A  34      -0.227  -7.224  -5.054  1.00  0.00           C  
ATOM    486  CG  ASP A  34      -0.828  -8.581  -5.390  1.00  0.00           C  
ATOM    487  OD1 ASP A  34      -1.087  -9.374  -4.464  1.00  0.00           O  
ATOM    488  OD2 ASP A  34      -1.059  -8.856  -6.586  1.00  0.00           O  
ATOM    489  H   ASP A  34      -1.007  -7.289  -2.596  1.00  0.00           H  
ATOM    490  HA  ASP A  34       1.428  -8.045  -3.962  1.00  0.00           H  
ATOM    491  HB2 ASP A  34      -1.035  -6.537  -4.859  1.00  0.00           H  
ATOM    492  HB3 ASP A  34       0.328  -6.876  -5.914  1.00  0.00           H  
ATOM    493  N   TYR A  35       1.542  -5.393  -2.511  1.00  0.00           N  
ATOM    494  CA  TYR A  35       2.184  -4.109  -2.270  1.00  0.00           C  
ATOM    495  C   TYR A  35       3.679  -4.196  -2.547  1.00  0.00           C  
ATOM    496  O   TYR A  35       4.237  -3.384  -3.284  1.00  0.00           O  
ATOM    497  CB  TYR A  35       1.945  -3.662  -0.823  1.00  0.00           C  
ATOM    498  CG  TYR A  35       2.733  -2.435  -0.422  1.00  0.00           C  
ATOM    499  CD1 TYR A  35       2.513  -1.215  -1.045  1.00  0.00           C  
ATOM    500  CD2 TYR A  35       3.695  -2.496   0.579  1.00  0.00           C  
ATOM    501  CE1 TYR A  35       3.226  -0.091  -0.688  1.00  0.00           C  
ATOM    502  CE2 TYR A  35       4.415  -1.374   0.944  1.00  0.00           C  
ATOM    503  CZ  TYR A  35       4.179  -0.175   0.307  1.00  0.00           C  
ATOM    504  OH  TYR A  35       4.895   0.942   0.666  1.00  0.00           O  
ATOM    505  H   TYR A  35       1.173  -5.888  -1.749  1.00  0.00           H  
ATOM    506  HA  TYR A  35       1.744  -3.385  -2.940  1.00  0.00           H  
ATOM    507  HB2 TYR A  35       0.897  -3.438  -0.693  1.00  0.00           H  
ATOM    508  HB3 TYR A  35       2.219  -4.467  -0.157  1.00  0.00           H  
ATOM    509  HD1 TYR A  35       1.767  -1.152  -1.822  1.00  0.00           H  
ATOM    510  HD2 TYR A  35       3.882  -3.439   1.072  1.00  0.00           H  
ATOM    511  HE1 TYR A  35       3.037   0.849  -1.193  1.00  0.00           H  
ATOM    512  HE2 TYR A  35       5.158  -1.440   1.726  1.00  0.00           H  
ATOM    513  HH  TYR A  35       4.305   1.568   1.106  1.00  0.00           H  
ATOM    514  N   THR A  36       4.317  -5.196  -1.964  1.00  0.00           N  
ATOM    515  CA  THR A  36       5.748  -5.384  -2.105  1.00  0.00           C  
ATOM    516  C   THR A  36       6.105  -5.835  -3.513  1.00  0.00           C  
ATOM    517  O   THR A  36       7.200  -5.565  -4.007  1.00  0.00           O  
ATOM    518  CB  THR A  36       6.240  -6.410  -1.079  1.00  0.00           C  
ATOM    519  OG1 THR A  36       5.167  -7.305  -0.757  1.00  0.00           O  
ATOM    520  CG2 THR A  36       6.700  -5.704   0.179  1.00  0.00           C  
ATOM    521  H   THR A  36       3.809  -5.834  -1.414  1.00  0.00           H  
ATOM    522  HA  THR A  36       6.236  -4.438  -1.906  1.00  0.00           H  
ATOM    523  HB  THR A  36       7.067  -6.968  -1.497  1.00  0.00           H  
ATOM    524  HG1 THR A  36       5.523  -8.170  -0.539  1.00  0.00           H  
ATOM    525 HG21 THR A  36       7.206  -4.789  -0.090  1.00  0.00           H  
ATOM    526 HG22 THR A  36       7.373  -6.343   0.730  1.00  0.00           H  
ATOM    527 HG23 THR A  36       5.837  -5.472   0.787  1.00  0.00           H  
ATOM    528  N   ALA A  37       5.172  -6.524  -4.148  1.00  0.00           N  
ATOM    529  CA  ALA A  37       5.357  -6.984  -5.511  1.00  0.00           C  
ATOM    530  C   ALA A  37       5.449  -5.804  -6.479  1.00  0.00           C  
ATOM    531  O   ALA A  37       6.411  -5.694  -7.237  1.00  0.00           O  
ATOM    532  CB  ALA A  37       4.221  -7.917  -5.907  1.00  0.00           C  
ATOM    533  H   ALA A  37       4.335  -6.730  -3.684  1.00  0.00           H  
ATOM    534  HA  ALA A  37       6.281  -7.542  -5.553  1.00  0.00           H  
ATOM    535  HB1 ALA A  37       4.151  -8.723  -5.192  1.00  0.00           H  
ATOM    536  HB2 ALA A  37       4.414  -8.323  -6.889  1.00  0.00           H  
ATOM    537  HB3 ALA A  37       3.290  -7.366  -5.920  1.00  0.00           H  
ATOM    538  N   GLU A  38       4.462  -4.911  -6.424  1.00  0.00           N  
ATOM    539  CA  GLU A  38       4.382  -3.800  -7.369  1.00  0.00           C  
ATOM    540  C   GLU A  38       5.129  -2.559  -6.878  1.00  0.00           C  
ATOM    541  O   GLU A  38       5.992  -2.037  -7.584  1.00  0.00           O  
ATOM    542  CB  GLU A  38       2.921  -3.446  -7.656  1.00  0.00           C  
ATOM    543  CG  GLU A  38       2.452  -3.884  -9.033  1.00  0.00           C  
ATOM    544  CD  GLU A  38       3.443  -3.531 -10.124  1.00  0.00           C  
ATOM    545  OE1 GLU A  38       3.538  -2.340 -10.486  1.00  0.00           O  
ATOM    546  OE2 GLU A  38       4.139  -4.441 -10.617  1.00  0.00           O  
ATOM    547  H   GLU A  38       3.765  -5.006  -5.738  1.00  0.00           H  
ATOM    548  HA  GLU A  38       4.840  -4.127  -8.291  1.00  0.00           H  
ATOM    549  HB2 GLU A  38       2.292  -3.920  -6.917  1.00  0.00           H  
ATOM    550  HB3 GLU A  38       2.798  -2.373  -7.584  1.00  0.00           H  
ATOM    551  HG2 GLU A  38       2.314  -4.954  -9.025  1.00  0.00           H  
ATOM    552  HG3 GLU A  38       1.511  -3.399  -9.250  1.00  0.00           H  
ATOM    553  N   CYS A  39       4.819  -2.094  -5.671  1.00  0.00           N  
ATOM    554  CA  CYS A  39       5.369  -0.829  -5.192  1.00  0.00           C  
ATOM    555  C   CYS A  39       6.856  -0.968  -4.891  1.00  0.00           C  
ATOM    556  O   CYS A  39       7.652  -0.107  -5.272  1.00  0.00           O  
ATOM    557  CB  CYS A  39       4.615  -0.342  -3.952  1.00  0.00           C  
ATOM    558  SG  CYS A  39       4.271   1.449  -3.942  1.00  0.00           S  
ATOM    559  H   CYS A  39       4.230  -2.618  -5.083  1.00  0.00           H  
ATOM    560  HA  CYS A  39       5.245  -0.100  -5.980  1.00  0.00           H  
ATOM    561  HB2 CYS A  39       3.666  -0.857  -3.892  1.00  0.00           H  
ATOM    562  HB3 CYS A  39       5.198  -0.570  -3.074  1.00  0.00           H  
ATOM    563  N   LYS A  40       7.216  -2.066  -4.223  1.00  0.00           N  
ATOM    564  CA  LYS A  40       8.613  -2.383  -3.914  1.00  0.00           C  
ATOM    565  C   LYS A  40       9.288  -1.276  -3.098  1.00  0.00           C  
ATOM    566  O   LYS A  40       9.954  -0.402  -3.651  1.00  0.00           O  
ATOM    567  CB  LYS A  40       9.401  -2.630  -5.202  1.00  0.00           C  
ATOM    568  CG  LYS A  40       9.364  -4.068  -5.684  1.00  0.00           C  
ATOM    569  CD  LYS A  40      10.571  -4.852  -5.197  1.00  0.00           C  
ATOM    570  CE  LYS A  40      10.298  -6.349  -5.170  1.00  0.00           C  
ATOM    571  NZ  LYS A  40       9.136  -6.725  -6.023  1.00  0.00           N  
ATOM    572  H   LYS A  40       6.518  -2.690  -3.939  1.00  0.00           H  
ATOM    573  HA  LYS A  40       8.616  -3.288  -3.327  1.00  0.00           H  
ATOM    574  HB2 LYS A  40       8.993  -2.005  -5.978  1.00  0.00           H  
ATOM    575  HB3 LYS A  40      10.431  -2.357  -5.035  1.00  0.00           H  
ATOM    576  HG2 LYS A  40       8.467  -4.541  -5.310  1.00  0.00           H  
ATOM    577  HG3 LYS A  40       9.353  -4.077  -6.764  1.00  0.00           H  
ATOM    578  HD2 LYS A  40      11.401  -4.659  -5.859  1.00  0.00           H  
ATOM    579  HD3 LYS A  40      10.822  -4.521  -4.199  1.00  0.00           H  
ATOM    580  HE2 LYS A  40      11.176  -6.869  -5.526  1.00  0.00           H  
ATOM    581  HE3 LYS A  40      10.095  -6.644  -4.151  1.00  0.00           H  
ATOM    582  HZ1 LYS A  40       8.287  -6.203  -5.727  1.00  0.00           H  
ATOM    583  HZ2 LYS A  40       8.947  -7.749  -5.939  1.00  0.00           H  
ATOM    584  HZ3 LYS A  40       9.334  -6.498  -7.026  1.00  0.00           H  
ATOM    585  N   PRO A  41       9.130  -1.309  -1.766  1.00  0.00           N  
ATOM    586  CA  PRO A  41       9.786  -0.353  -0.873  1.00  0.00           C  
ATOM    587  C   PRO A  41      11.268  -0.679  -0.695  1.00  0.00           C  
ATOM    588  O   PRO A  41      12.048   0.158  -0.246  1.00  0.00           O  
ATOM    589  CB  PRO A  41       9.046  -0.515   0.462  1.00  0.00           C  
ATOM    590  CG  PRO A  41       7.944  -1.497   0.220  1.00  0.00           C  
ATOM    591  CD  PRO A  41       8.296  -2.258  -1.025  1.00  0.00           C  
ATOM    592  HA  PRO A  41       9.682   0.661  -1.229  1.00  0.00           H  
ATOM    593  HB2 PRO A  41       9.732  -0.877   1.212  1.00  0.00           H  
ATOM    594  HB3 PRO A  41       8.653   0.443   0.768  1.00  0.00           H  
ATOM    595  HG2 PRO A  41       7.871  -2.175   1.057  1.00  0.00           H  
ATOM    596  HG3 PRO A  41       7.009  -0.972   0.085  1.00  0.00           H  
ATOM    597  HD2 PRO A  41       8.851  -3.151  -0.779  1.00  0.00           H  
ATOM    598  HD3 PRO A  41       7.405  -2.506  -1.583  1.00  0.00           H  
ATOM    599  N   GLN A  42      11.627  -1.910  -1.060  1.00  0.00           N  
ATOM    600  CA  GLN A  42      12.998  -2.403  -0.961  1.00  0.00           C  
ATOM    601  C   GLN A  42      13.479  -2.408   0.490  1.00  0.00           C  
ATOM    602  O   GLN A  42      14.095  -1.453   0.962  1.00  0.00           O  
ATOM    603  CB  GLN A  42      13.947  -1.578  -1.834  1.00  0.00           C  
ATOM    604  CG  GLN A  42      15.271  -2.270  -2.097  1.00  0.00           C  
ATOM    605  CD  GLN A  42      15.509  -2.548  -3.565  1.00  0.00           C  
ATOM    606  OE1 GLN A  42      14.574  -2.804  -4.324  1.00  0.00           O  
ATOM    607  NE2 GLN A  42      16.765  -2.501  -3.974  1.00  0.00           N  
ATOM    608  H   GLN A  42      10.939  -2.509  -1.407  1.00  0.00           H  
ATOM    609  HA  GLN A  42      12.998  -3.422  -1.320  1.00  0.00           H  
ATOM    610  HB2 GLN A  42      13.471  -1.383  -2.783  1.00  0.00           H  
ATOM    611  HB3 GLN A  42      14.149  -0.638  -1.343  1.00  0.00           H  
ATOM    612  HG2 GLN A  42      16.068  -1.640  -1.730  1.00  0.00           H  
ATOM    613  HG3 GLN A  42      15.278  -3.208  -1.564  1.00  0.00           H  
ATOM    614 HE21 GLN A  42      17.461  -2.295  -3.312  1.00  0.00           H  
ATOM    615 HE22 GLN A  42      16.954  -2.672  -4.924  1.00  0.00           H  
ATOM    616  N   VAL A  43      13.192  -3.494   1.191  1.00  0.00           N  
ATOM    617  CA  VAL A  43      13.566  -3.614   2.591  1.00  0.00           C  
ATOM    618  C   VAL A  43      14.979  -4.159   2.733  1.00  0.00           C  
ATOM    619  O   VAL A  43      15.471  -4.877   1.865  1.00  0.00           O  
ATOM    620  CB  VAL A  43      12.595  -4.514   3.380  1.00  0.00           C  
ATOM    621  CG1 VAL A  43      11.604  -3.662   4.151  1.00  0.00           C  
ATOM    622  CG2 VAL A  43      11.876  -5.492   2.462  1.00  0.00           C  
ATOM    623  H   VAL A  43      12.735  -4.240   0.752  1.00  0.00           H  
ATOM    624  HA  VAL A  43      13.534  -2.624   3.026  1.00  0.00           H  
ATOM    625  HB  VAL A  43      13.171  -5.082   4.096  1.00  0.00           H  
ATOM    626 HG11 VAL A  43      10.995  -4.296   4.777  1.00  0.00           H  
ATOM    627 HG12 VAL A  43      10.972  -3.126   3.458  1.00  0.00           H  
ATOM    628 HG13 VAL A  43      12.145  -2.955   4.767  1.00  0.00           H  
ATOM    629 HG21 VAL A  43      11.121  -4.966   1.894  1.00  0.00           H  
ATOM    630 HG22 VAL A  43      11.411  -6.267   3.054  1.00  0.00           H  
ATOM    631 HG23 VAL A  43      12.589  -5.938   1.784  1.00  0.00           H  
ATOM    632  N   THR A  44      15.622  -3.810   3.834  1.00  0.00           N  
ATOM    633  CA  THR A  44      16.997  -4.208   4.085  1.00  0.00           C  
ATOM    634  C   THR A  44      17.107  -5.000   5.391  1.00  0.00           C  
ATOM    635  O   THR A  44      18.164  -5.534   5.722  1.00  0.00           O  
ATOM    636  CB  THR A  44      17.895  -2.961   4.138  1.00  0.00           C  
ATOM    637  OG1 THR A  44      17.467  -2.023   3.137  1.00  0.00           O  
ATOM    638  CG2 THR A  44      19.356  -3.317   3.908  1.00  0.00           C  
ATOM    639  H   THR A  44      15.153  -3.262   4.506  1.00  0.00           H  
ATOM    640  HA  THR A  44      17.324  -4.831   3.267  1.00  0.00           H  
ATOM    641  HB  THR A  44      17.789  -2.506   5.112  1.00  0.00           H  
ATOM    642  HG1 THR A  44      16.962  -2.488   2.457  1.00  0.00           H  
ATOM    643 HG21 THR A  44      19.595  -4.218   4.453  1.00  0.00           H  
ATOM    644 HG22 THR A  44      19.985  -2.510   4.253  1.00  0.00           H  
ATOM    645 HG23 THR A  44      19.523  -3.480   2.853  1.00  0.00           H  
ATOM    646  N   ARG A  45      15.993  -5.069   6.122  1.00  0.00           N  
ATOM    647  CA  ARG A  45      15.906  -5.807   7.389  1.00  0.00           C  
ATOM    648  C   ARG A  45      16.745  -5.143   8.477  1.00  0.00           C  
ATOM    649  O   ARG A  45      16.962  -5.718   9.545  1.00  0.00           O  
ATOM    650  CB  ARG A  45      16.336  -7.268   7.218  1.00  0.00           C  
ATOM    651  CG  ARG A  45      15.551  -8.023   6.156  1.00  0.00           C  
ATOM    652  CD  ARG A  45      16.474  -8.804   5.232  1.00  0.00           C  
ATOM    653  NE  ARG A  45      17.538  -9.487   5.965  1.00  0.00           N  
ATOM    654  CZ  ARG A  45      18.250 -10.502   5.481  1.00  0.00           C  
ATOM    655  NH1 ARG A  45      18.044 -10.938   4.244  1.00  0.00           N  
ATOM    656  NH2 ARG A  45      19.183 -11.063   6.233  1.00  0.00           N  
ATOM    657  H   ARG A  45      15.193  -4.599   5.800  1.00  0.00           H  
ATOM    658  HA  ARG A  45      14.870  -5.786   7.700  1.00  0.00           H  
ATOM    659  HB2 ARG A  45      17.380  -7.293   6.948  1.00  0.00           H  
ATOM    660  HB3 ARG A  45      16.206  -7.780   8.162  1.00  0.00           H  
ATOM    661  HG2 ARG A  45      14.877  -8.713   6.643  1.00  0.00           H  
ATOM    662  HG3 ARG A  45      14.985  -7.314   5.571  1.00  0.00           H  
ATOM    663  HD2 ARG A  45      15.891  -9.540   4.699  1.00  0.00           H  
ATOM    664  HD3 ARG A  45      16.920  -8.118   4.526  1.00  0.00           H  
ATOM    665  HE  ARG A  45      17.732  -9.170   6.878  1.00  0.00           H  
ATOM    666 HH11 ARG A  45      17.356 -10.498   3.664  1.00  0.00           H  
ATOM    667 HH12 ARG A  45      18.578 -11.714   3.880  1.00  0.00           H  
ATOM    668 HH21 ARG A  45      19.351 -10.722   7.161  1.00  0.00           H  
ATOM    669 HH22 ARG A  45      19.736 -11.827   5.875  1.00  0.00           H  
ATOM    670  N   GLY A  46      17.201  -3.927   8.205  1.00  0.00           N  
ATOM    671  CA  GLY A  46      18.031  -3.214   9.151  1.00  0.00           C  
ATOM    672  C   GLY A  46      19.467  -3.701   9.132  1.00  0.00           C  
ATOM    673  O   GLY A  46      20.106  -3.748   8.078  1.00  0.00           O  
ATOM    674  H   GLY A  46      16.976  -3.514   7.347  1.00  0.00           H  
ATOM    675  HA2 GLY A  46      18.013  -2.161   8.910  1.00  0.00           H  
ATOM    676  HA3 GLY A  46      17.627  -3.355  10.142  1.00  0.00           H  
ATOM    677  N   ASP A  47      19.969  -4.086  10.292  1.00  0.00           N  
ATOM    678  CA  ASP A  47      21.338  -4.560  10.411  1.00  0.00           C  
ATOM    679  C   ASP A  47      21.357  -5.931  11.067  1.00  0.00           C  
ATOM    680  O   ASP A  47      21.164  -6.004  12.294  1.00  0.00           O  
ATOM    681  CB  ASP A  47      22.174  -3.575  11.231  1.00  0.00           C  
ATOM    682  CG  ASP A  47      23.551  -4.113  11.563  1.00  0.00           C  
ATOM    683  OD1 ASP A  47      24.269  -4.542  10.636  1.00  0.00           O  
ATOM    684  OD2 ASP A  47      23.929  -4.092  12.755  1.00  0.00           O  
ATOM    685  H   ASP A  47      19.397  -4.068  11.091  1.00  0.00           H  
ATOM    686  HA  ASP A  47      21.755  -4.639   9.417  1.00  0.00           H  
ATOM    687  HB2 ASP A  47      22.290  -2.659  10.672  1.00  0.00           H  
ATOM    688  HB3 ASP A  47      21.659  -3.362  12.157  1.00  0.00           H  
TER     689      ASP A  47                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASP A   1     -13.127 -11.751  -9.380  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.923 -10.925  -9.617  1.00  0.00           C  
ATOM      3  C   ASP A   1     -11.323 -10.495  -8.288  1.00  0.00           C  
ATOM      4  O   ASP A   1     -11.968 -10.615  -7.246  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -12.273  -9.691 -10.455  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -12.987  -8.621  -9.650  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -14.124  -8.876  -9.204  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -12.419  -7.524  -9.475  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -13.851 -11.559 -10.102  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -13.526 -11.537  -8.441  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -12.876 -12.763  -9.413  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -11.200 -11.524 -10.150  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -11.364  -9.266 -10.853  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -12.914  -9.989 -11.272  1.00  0.00           H  
ATOM     15  N   GLN A   2     -10.093 -10.007  -8.319  1.00  0.00           N  
ATOM     16  CA  GLN A   2      -9.441  -9.520  -7.111  1.00  0.00           C  
ATOM     17  C   GLN A   2      -8.801  -8.161  -7.362  1.00  0.00           C  
ATOM     18  O   GLN A   2      -8.106  -7.964  -8.362  1.00  0.00           O  
ATOM     19  CB  GLN A   2      -8.391 -10.517  -6.604  1.00  0.00           C  
ATOM     20  CG  GLN A   2      -7.619 -11.225  -7.706  1.00  0.00           C  
ATOM     21  CD  GLN A   2      -6.135 -10.912  -7.670  1.00  0.00           C  
ATOM     22  OE1 GLN A   2      -5.560 -10.467  -8.663  1.00  0.00           O  
ATOM     23  NE2 GLN A   2      -5.503 -11.154  -6.531  1.00  0.00           N  
ATOM     24  H   GLN A   2      -9.611  -9.963  -9.176  1.00  0.00           H  
ATOM     25  HA  GLN A   2     -10.204  -9.405  -6.354  1.00  0.00           H  
ATOM     26  HB2 GLN A   2      -7.682  -9.989  -5.984  1.00  0.00           H  
ATOM     27  HB3 GLN A   2      -8.889 -11.266  -6.005  1.00  0.00           H  
ATOM     28  HG2 GLN A   2      -7.747 -12.290  -7.591  1.00  0.00           H  
ATOM     29  HG3 GLN A   2      -8.016 -10.915  -8.662  1.00  0.00           H  
ATOM     30 HE21 GLN A   2      -6.026 -11.524  -5.777  1.00  0.00           H  
ATOM     31 HE22 GLN A   2      -4.545 -10.952  -6.477  1.00  0.00           H  
ATOM     32  N   GLU A   3      -9.047  -7.233  -6.450  1.00  0.00           N  
ATOM     33  CA  GLU A   3      -8.553  -5.869  -6.577  1.00  0.00           C  
ATOM     34  C   GLU A   3      -7.083  -5.783  -6.176  1.00  0.00           C  
ATOM     35  O   GLU A   3      -6.752  -5.528  -5.018  1.00  0.00           O  
ATOM     36  CB  GLU A   3      -9.394  -4.915  -5.717  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -10.678  -5.538  -5.186  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -11.766  -4.518  -4.915  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -11.539  -3.314  -5.150  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -12.864  -4.915  -4.465  1.00  0.00           O  
ATOM     41  H   GLU A   3      -9.577  -7.471  -5.663  1.00  0.00           H  
ATOM     42  HA  GLU A   3      -8.647  -5.581  -7.613  1.00  0.00           H  
ATOM     43  HB2 GLU A   3      -8.800  -4.593  -4.874  1.00  0.00           H  
ATOM     44  HB3 GLU A   3      -9.656  -4.050  -6.311  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -11.044  -6.245  -5.914  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -10.454  -6.057  -4.265  1.00  0.00           H  
ATOM     47  N   SER A   4      -6.208  -6.015  -7.143  1.00  0.00           N  
ATOM     48  CA  SER A   4      -4.777  -5.920  -6.920  1.00  0.00           C  
ATOM     49  C   SER A   4      -4.340  -4.459  -6.910  1.00  0.00           C  
ATOM     50  O   SER A   4      -4.906  -3.625  -7.622  1.00  0.00           O  
ATOM     51  CB  SER A   4      -4.021  -6.695  -8.001  1.00  0.00           C  
ATOM     52  OG  SER A   4      -4.300  -8.082  -7.918  1.00  0.00           O  
ATOM     53  H   SER A   4      -6.535  -6.251  -8.030  1.00  0.00           H  
ATOM     54  HA  SER A   4      -4.560  -6.356  -5.956  1.00  0.00           H  
ATOM     55  HB2 SER A   4      -4.320  -6.337  -8.974  1.00  0.00           H  
ATOM     56  HB3 SER A   4      -2.959  -6.545  -7.871  1.00  0.00           H  
ATOM     57  HG  SER A   4      -5.229  -8.236  -8.132  1.00  0.00           H  
ATOM     58  N   CYS A   5      -3.339  -4.158  -6.104  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -2.850  -2.798  -5.972  1.00  0.00           C  
ATOM     60  C   CYS A   5      -1.875  -2.477  -7.089  1.00  0.00           C  
ATOM     61  O   CYS A   5      -1.209  -3.371  -7.608  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -2.165  -2.612  -4.619  1.00  0.00           C  
ATOM     63  SG  CYS A   5      -1.627  -0.909  -4.272  1.00  0.00           S  
ATOM     64  H   CYS A   5      -2.907  -4.875  -5.593  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -3.693  -2.129  -6.039  1.00  0.00           H  
ATOM     66  HB2 CYS A   5      -2.848  -2.900  -3.837  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -1.291  -3.245  -4.578  1.00  0.00           H  
ATOM     68  N   LYS A   6      -1.828  -1.208  -7.476  1.00  0.00           N  
ATOM     69  CA  LYS A   6      -0.846  -0.730  -8.432  1.00  0.00           C  
ATOM     70  C   LYS A   6      -0.740   0.791  -8.362  1.00  0.00           C  
ATOM     71  O   LYS A   6       0.285   1.336  -7.954  1.00  0.00           O  
ATOM     72  CB  LYS A   6      -1.192  -1.170  -9.863  1.00  0.00           C  
ATOM     73  CG  LYS A   6      -2.682  -1.310 -10.135  1.00  0.00           C  
ATOM     74  CD  LYS A   6      -2.937  -2.090 -11.412  1.00  0.00           C  
ATOM     75  CE  LYS A   6      -4.420  -2.313 -11.640  1.00  0.00           C  
ATOM     76  NZ  LYS A   6      -4.782  -2.243 -13.079  1.00  0.00           N  
ATOM     77  H   LYS A   6      -2.480  -0.578  -7.112  1.00  0.00           H  
ATOM     78  HA  LYS A   6       0.108  -1.156  -8.158  1.00  0.00           H  
ATOM     79  HB2 LYS A   6      -0.792  -0.443 -10.551  1.00  0.00           H  
ATOM     80  HB3 LYS A   6      -0.724  -2.125 -10.053  1.00  0.00           H  
ATOM     81  HG2 LYS A   6      -3.144  -1.831  -9.308  1.00  0.00           H  
ATOM     82  HG3 LYS A   6      -3.117  -0.326 -10.230  1.00  0.00           H  
ATOM     83  HD2 LYS A   6      -2.534  -1.536 -12.247  1.00  0.00           H  
ATOM     84  HD3 LYS A   6      -2.443  -3.048 -11.341  1.00  0.00           H  
ATOM     85  HE2 LYS A   6      -4.686  -3.286 -11.257  1.00  0.00           H  
ATOM     86  HE3 LYS A   6      -4.971  -1.556 -11.103  1.00  0.00           H  
ATOM     87  HZ1 LYS A   6      -4.172  -2.882 -13.635  1.00  0.00           H  
ATOM     88  HZ2 LYS A   6      -4.664  -1.268 -13.435  1.00  0.00           H  
ATOM     89  HZ3 LYS A   6      -5.776  -2.534 -13.212  1.00  0.00           H  
ATOM     90  N   GLY A   7      -1.824   1.473  -8.707  1.00  0.00           N  
ATOM     91  CA  GLY A   7      -1.793   2.915  -8.807  1.00  0.00           C  
ATOM     92  C   GLY A   7      -2.231   3.616  -7.538  1.00  0.00           C  
ATOM     93  O   GLY A   7      -2.852   4.673  -7.601  1.00  0.00           O  
ATOM     94  H   GLY A   7      -2.661   0.990  -8.897  1.00  0.00           H  
ATOM     95  HA2 GLY A   7      -0.786   3.226  -9.042  1.00  0.00           H  
ATOM     96  HA3 GLY A   7      -2.445   3.219  -9.611  1.00  0.00           H  
ATOM     97  N   ARG A   8      -1.927   3.036  -6.383  1.00  0.00           N  
ATOM     98  CA  ARG A   8      -2.219   3.702  -5.114  1.00  0.00           C  
ATOM     99  C   ARG A   8      -0.965   4.379  -4.576  1.00  0.00           C  
ATOM    100  O   ARG A   8      -1.035   5.445  -3.975  1.00  0.00           O  
ATOM    101  CB  ARG A   8      -2.770   2.717  -4.074  1.00  0.00           C  
ATOM    102  CG  ARG A   8      -3.732   1.687  -4.645  1.00  0.00           C  
ATOM    103  CD  ARG A   8      -5.182   2.061  -4.365  1.00  0.00           C  
ATOM    104  NE  ARG A   8      -5.486   3.425  -4.798  1.00  0.00           N  
ATOM    105  CZ  ARG A   8      -6.037   3.734  -5.971  1.00  0.00           C  
ATOM    106  NH1 ARG A   8      -6.430   2.776  -6.803  1.00  0.00           N  
ATOM    107  NH2 ARG A   8      -6.197   5.002  -6.316  1.00  0.00           N  
ATOM    108  H   ARG A   8      -1.507   2.149  -6.381  1.00  0.00           H  
ATOM    109  HA  ARG A   8      -2.963   4.462  -5.307  1.00  0.00           H  
ATOM    110  HB2 ARG A   8      -1.943   2.191  -3.618  1.00  0.00           H  
ATOM    111  HB3 ARG A   8      -3.294   3.276  -3.309  1.00  0.00           H  
ATOM    112  HG2 ARG A   8      -3.585   1.628  -5.712  1.00  0.00           H  
ATOM    113  HG3 ARG A   8      -3.520   0.725  -4.196  1.00  0.00           H  
ATOM    114  HD2 ARG A   8      -5.826   1.374  -4.895  1.00  0.00           H  
ATOM    115  HD3 ARG A   8      -5.366   1.979  -3.304  1.00  0.00           H  
ATOM    116  HE  ARG A   8      -5.235   4.163  -4.183  1.00  0.00           H  
ATOM    117 HH11 ARG A   8      -6.314   1.814  -6.558  1.00  0.00           H  
ATOM    118 HH12 ARG A   8      -6.846   3.016  -7.689  1.00  0.00           H  
ATOM    119 HH21 ARG A   8      -5.900   5.747  -5.696  1.00  0.00           H  
ATOM    120 HH22 ARG A   8      -6.593   5.236  -7.211  1.00  0.00           H  
ATOM    121  N   CYS A   9       0.190   3.773  -4.845  1.00  0.00           N  
ATOM    122  CA  CYS A   9       1.461   4.251  -4.302  1.00  0.00           C  
ATOM    123  C   CYS A   9       1.857   5.595  -4.910  1.00  0.00           C  
ATOM    124  O   CYS A   9       2.635   6.346  -4.325  1.00  0.00           O  
ATOM    125  CB  CYS A   9       2.567   3.221  -4.561  1.00  0.00           C  
ATOM    126  SG  CYS A   9       2.976   2.175  -3.130  1.00  0.00           S  
ATOM    127  H   CYS A   9       0.190   2.991  -5.431  1.00  0.00           H  
ATOM    128  HA  CYS A   9       1.341   4.374  -3.236  1.00  0.00           H  
ATOM    129  HB2 CYS A   9       2.257   2.566  -5.359  1.00  0.00           H  
ATOM    130  HB3 CYS A   9       3.468   3.738  -4.856  1.00  0.00           H  
ATOM    131  N   THR A  10       1.305   5.894  -6.077  1.00  0.00           N  
ATOM    132  CA  THR A  10       1.638   7.115  -6.792  1.00  0.00           C  
ATOM    133  C   THR A  10       0.912   8.318  -6.200  1.00  0.00           C  
ATOM    134  O   THR A  10       1.392   9.450  -6.281  1.00  0.00           O  
ATOM    135  CB  THR A  10       1.272   6.975  -8.276  1.00  0.00           C  
ATOM    136  OG1 THR A  10       0.136   6.109  -8.411  1.00  0.00           O  
ATOM    137  CG2 THR A  10       2.434   6.396  -9.060  1.00  0.00           C  
ATOM    138  H   THR A  10       0.651   5.280  -6.471  1.00  0.00           H  
ATOM    139  HA  THR A  10       2.704   7.272  -6.716  1.00  0.00           H  
ATOM    140  HB  THR A  10       1.029   7.951  -8.674  1.00  0.00           H  
ATOM    141  HG1 THR A  10      -0.522   6.539  -8.970  1.00  0.00           H  
ATOM    142 HG21 THR A  10       2.160   6.312 -10.100  1.00  0.00           H  
ATOM    143 HG22 THR A  10       2.674   5.417  -8.670  1.00  0.00           H  
ATOM    144 HG23 THR A  10       3.293   7.043  -8.964  1.00  0.00           H  
ATOM    145  N   GLU A  11      -0.242   8.064  -5.600  1.00  0.00           N  
ATOM    146  CA  GLU A  11      -1.040   9.117  -4.992  1.00  0.00           C  
ATOM    147  C   GLU A  11      -0.779   9.165  -3.496  1.00  0.00           C  
ATOM    148  O   GLU A  11      -0.488  10.222  -2.937  1.00  0.00           O  
ATOM    149  CB  GLU A  11      -2.533   8.886  -5.250  1.00  0.00           C  
ATOM    150  CG  GLU A  11      -2.832   7.696  -6.148  1.00  0.00           C  
ATOM    151  CD  GLU A  11      -4.294   7.613  -6.534  1.00  0.00           C  
ATOM    152  OE1 GLU A  11      -5.135   7.341  -5.650  1.00  0.00           O  
ATOM    153  OE2 GLU A  11      -4.610   7.824  -7.725  1.00  0.00           O  
ATOM    154  H   GLU A  11      -0.562   7.140  -5.555  1.00  0.00           H  
ATOM    155  HA  GLU A  11      -0.744  10.057  -5.433  1.00  0.00           H  
ATOM    156  HB2 GLU A  11      -3.025   8.721  -4.302  1.00  0.00           H  
ATOM    157  HB3 GLU A  11      -2.948   9.771  -5.710  1.00  0.00           H  
ATOM    158  HG2 GLU A  11      -2.242   7.783  -7.047  1.00  0.00           H  
ATOM    159  HG3 GLU A  11      -2.561   6.792  -5.624  1.00  0.00           H  
ATOM    160  N   GLY A  12      -0.871   8.010  -2.859  1.00  0.00           N  
ATOM    161  CA  GLY A  12      -0.672   7.929  -1.435  1.00  0.00           C  
ATOM    162  C   GLY A  12      -1.721   7.059  -0.783  1.00  0.00           C  
ATOM    163  O   GLY A  12      -2.333   6.213  -1.438  1.00  0.00           O  
ATOM    164  H   GLY A  12      -1.088   7.193  -3.363  1.00  0.00           H  
ATOM    165  HA2 GLY A  12       0.307   7.513  -1.238  1.00  0.00           H  
ATOM    166  HA3 GLY A  12      -0.724   8.921  -1.014  1.00  0.00           H  
ATOM    167  N   PHE A  13      -1.946   7.267   0.500  1.00  0.00           N  
ATOM    168  CA  PHE A  13      -2.920   6.480   1.222  1.00  0.00           C  
ATOM    169  C   PHE A  13      -4.317   7.052   1.047  1.00  0.00           C  
ATOM    170  O   PHE A  13      -4.646   8.108   1.591  1.00  0.00           O  
ATOM    171  CB  PHE A  13      -2.566   6.413   2.706  1.00  0.00           C  
ATOM    172  CG  PHE A  13      -3.073   5.170   3.375  1.00  0.00           C  
ATOM    173  CD1 PHE A  13      -4.405   5.063   3.742  1.00  0.00           C  
ATOM    174  CD2 PHE A  13      -2.223   4.107   3.621  1.00  0.00           C  
ATOM    175  CE1 PHE A  13      -4.881   3.918   4.343  1.00  0.00           C  
ATOM    176  CE2 PHE A  13      -2.688   2.958   4.224  1.00  0.00           C  
ATOM    177  CZ  PHE A  13      -4.020   2.861   4.585  1.00  0.00           C  
ATOM    178  H   PHE A  13      -1.442   7.969   0.972  1.00  0.00           H  
ATOM    179  HA  PHE A  13      -2.900   5.481   0.814  1.00  0.00           H  
ATOM    180  HB2 PHE A  13      -1.493   6.438   2.816  1.00  0.00           H  
ATOM    181  HB3 PHE A  13      -2.999   7.265   3.210  1.00  0.00           H  
ATOM    182  HD1 PHE A  13      -5.075   5.889   3.553  1.00  0.00           H  
ATOM    183  HD2 PHE A  13      -1.184   4.183   3.340  1.00  0.00           H  
ATOM    184  HE1 PHE A  13      -5.923   3.850   4.625  1.00  0.00           H  
ATOM    185  HE2 PHE A  13      -2.014   2.138   4.416  1.00  0.00           H  
ATOM    186  HZ  PHE A  13      -4.388   1.962   5.056  1.00  0.00           H  
ATOM    187  N   ASN A  14      -5.129   6.352   0.278  1.00  0.00           N  
ATOM    188  CA  ASN A  14      -6.531   6.701   0.132  1.00  0.00           C  
ATOM    189  C   ASN A  14      -7.347   5.988   1.197  1.00  0.00           C  
ATOM    190  O   ASN A  14      -7.781   4.853   1.002  1.00  0.00           O  
ATOM    191  CB  ASN A  14      -7.059   6.328  -1.261  1.00  0.00           C  
ATOM    192  CG  ASN A  14      -6.333   5.146  -1.883  1.00  0.00           C  
ATOM    193  OD1 ASN A  14      -5.570   5.303  -2.832  1.00  0.00           O  
ATOM    194  ND2 ASN A  14      -6.564   3.956  -1.349  1.00  0.00           N  
ATOM    195  H   ASN A  14      -4.773   5.582  -0.212  1.00  0.00           H  
ATOM    196  HA  ASN A  14      -6.626   7.767   0.274  1.00  0.00           H  
ATOM    197  HB2 ASN A  14      -8.106   6.074  -1.178  1.00  0.00           H  
ATOM    198  HB3 ASN A  14      -6.951   7.181  -1.916  1.00  0.00           H  
ATOM    199 HD21 ASN A  14      -7.182   3.901  -0.582  1.00  0.00           H  
ATOM    200 HD22 ASN A  14      -6.115   3.180  -1.737  1.00  0.00           H  
ATOM    201  N   VAL A  15      -7.563   6.656   2.318  1.00  0.00           N  
ATOM    202  CA  VAL A  15      -8.270   6.054   3.444  1.00  0.00           C  
ATOM    203  C   VAL A  15      -9.780   6.055   3.203  1.00  0.00           C  
ATOM    204  O   VAL A  15     -10.571   6.241   4.126  1.00  0.00           O  
ATOM    205  CB  VAL A  15      -7.963   6.772   4.781  1.00  0.00           C  
ATOM    206  CG1 VAL A  15      -7.667   5.761   5.878  1.00  0.00           C  
ATOM    207  CG2 VAL A  15      -6.804   7.754   4.635  1.00  0.00           C  
ATOM    208  H   VAL A  15      -7.254   7.585   2.388  1.00  0.00           H  
ATOM    209  HA  VAL A  15      -7.939   5.027   3.529  1.00  0.00           H  
ATOM    210  HB  VAL A  15      -8.839   7.326   5.071  1.00  0.00           H  
ATOM    211 HG11 VAL A  15      -8.427   5.827   6.643  1.00  0.00           H  
ATOM    212 HG12 VAL A  15      -6.701   5.973   6.312  1.00  0.00           H  
ATOM    213 HG13 VAL A  15      -7.663   4.765   5.459  1.00  0.00           H  
ATOM    214 HG21 VAL A  15      -7.179   8.710   4.304  1.00  0.00           H  
ATOM    215 HG22 VAL A  15      -6.100   7.374   3.910  1.00  0.00           H  
ATOM    216 HG23 VAL A  15      -6.307   7.872   5.588  1.00  0.00           H  
ATOM    217  N   ASP A  16     -10.164   5.853   1.950  1.00  0.00           N  
ATOM    218  CA  ASP A  16     -11.567   5.774   1.567  1.00  0.00           C  
ATOM    219  C   ASP A  16     -11.795   4.572   0.653  1.00  0.00           C  
ATOM    220  O   ASP A  16     -12.911   4.324   0.188  1.00  0.00           O  
ATOM    221  CB  ASP A  16     -12.017   7.077   0.883  1.00  0.00           C  
ATOM    222  CG  ASP A  16     -11.896   7.034  -0.630  1.00  0.00           C  
ATOM    223  OD1 ASP A  16     -10.772   6.857  -1.142  1.00  0.00           O  
ATOM    224  OD2 ASP A  16     -12.923   7.187  -1.320  1.00  0.00           O  
ATOM    225  H   ASP A  16      -9.478   5.747   1.257  1.00  0.00           H  
ATOM    226  HA  ASP A  16     -12.141   5.634   2.468  1.00  0.00           H  
ATOM    227  HB2 ASP A  16     -13.050   7.266   1.134  1.00  0.00           H  
ATOM    228  HB3 ASP A  16     -11.411   7.894   1.251  1.00  0.00           H  
ATOM    229  N   LYS A  17     -10.730   3.814   0.418  1.00  0.00           N  
ATOM    230  CA  LYS A  17     -10.797   2.657  -0.461  1.00  0.00           C  
ATOM    231  C   LYS A  17     -10.692   1.369   0.350  1.00  0.00           C  
ATOM    232  O   LYS A  17     -10.764   1.389   1.582  1.00  0.00           O  
ATOM    233  CB  LYS A  17      -9.684   2.718  -1.521  1.00  0.00           C  
ATOM    234  CG  LYS A  17      -9.943   3.736  -2.622  1.00  0.00           C  
ATOM    235  CD  LYS A  17     -11.134   3.341  -3.480  1.00  0.00           C  
ATOM    236  CE  LYS A  17     -12.234   4.390  -3.424  1.00  0.00           C  
ATOM    237  NZ  LYS A  17     -11.694   5.769  -3.562  1.00  0.00           N  
ATOM    238  H   LYS A  17      -9.883   4.025   0.864  1.00  0.00           H  
ATOM    239  HA  LYS A  17     -11.757   2.676  -0.958  1.00  0.00           H  
ATOM    240  HB2 LYS A  17      -8.751   2.975  -1.037  1.00  0.00           H  
ATOM    241  HB3 LYS A  17      -9.582   1.745  -1.978  1.00  0.00           H  
ATOM    242  HG2 LYS A  17     -10.141   4.696  -2.169  1.00  0.00           H  
ATOM    243  HG3 LYS A  17      -9.066   3.806  -3.248  1.00  0.00           H  
ATOM    244  HD2 LYS A  17     -10.809   3.227  -4.503  1.00  0.00           H  
ATOM    245  HD3 LYS A  17     -11.526   2.403  -3.118  1.00  0.00           H  
ATOM    246  HE2 LYS A  17     -12.933   4.204  -4.227  1.00  0.00           H  
ATOM    247  HE3 LYS A  17     -12.744   4.304  -2.477  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17     -12.360   6.362  -4.100  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17     -10.782   5.749  -4.068  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17     -11.545   6.197  -2.619  1.00  0.00           H  
ATOM    251  N   LYS A  18     -10.524   0.257  -0.351  1.00  0.00           N  
ATOM    252  CA  LYS A  18     -10.432  -1.050   0.286  1.00  0.00           C  
ATOM    253  C   LYS A  18      -8.973  -1.445   0.483  1.00  0.00           C  
ATOM    254  O   LYS A  18      -8.507  -1.585   1.614  1.00  0.00           O  
ATOM    255  CB  LYS A  18     -11.168  -2.118  -0.539  1.00  0.00           C  
ATOM    256  CG  LYS A  18     -11.371  -1.761  -2.009  1.00  0.00           C  
ATOM    257  CD  LYS A  18     -12.666  -0.990  -2.229  1.00  0.00           C  
ATOM    258  CE  LYS A  18     -12.925  -0.735  -3.707  1.00  0.00           C  
ATOM    259  NZ  LYS A  18     -13.632  -1.874  -4.347  1.00  0.00           N  
ATOM    260  H   LYS A  18     -10.453   0.320  -1.322  1.00  0.00           H  
ATOM    261  HA  LYS A  18     -10.901  -0.975   1.257  1.00  0.00           H  
ATOM    262  HB2 LYS A  18     -10.605  -3.038  -0.494  1.00  0.00           H  
ATOM    263  HB3 LYS A  18     -12.140  -2.285  -0.097  1.00  0.00           H  
ATOM    264  HG2 LYS A  18     -10.542  -1.155  -2.343  1.00  0.00           H  
ATOM    265  HG3 LYS A  18     -11.406  -2.675  -2.586  1.00  0.00           H  
ATOM    266  HD2 LYS A  18     -13.488  -1.564  -1.826  1.00  0.00           H  
ATOM    267  HD3 LYS A  18     -12.599  -0.042  -1.715  1.00  0.00           H  
ATOM    268  HE2 LYS A  18     -13.530   0.156  -3.806  1.00  0.00           H  
ATOM    269  HE3 LYS A  18     -11.979  -0.583  -4.206  1.00  0.00           H  
ATOM    270  HZ1 LYS A  18     -14.289  -1.526  -5.077  1.00  0.00           H  
ATOM    271  HZ2 LYS A  18     -14.174  -2.409  -3.632  1.00  0.00           H  
ATOM    272  HZ3 LYS A  18     -12.942  -2.519  -4.796  1.00  0.00           H  
ATOM    273  N   CYS A  19      -8.257  -1.612  -0.621  1.00  0.00           N  
ATOM    274  CA  CYS A  19      -6.841  -1.941  -0.565  1.00  0.00           C  
ATOM    275  C   CYS A  19      -6.006  -0.678  -0.747  1.00  0.00           C  
ATOM    276  O   CYS A  19      -6.316   0.168  -1.591  1.00  0.00           O  
ATOM    277  CB  CYS A  19      -6.491  -2.966  -1.643  1.00  0.00           C  
ATOM    278  SG  CYS A  19      -5.399  -4.302  -1.068  1.00  0.00           S  
ATOM    279  H   CYS A  19      -8.689  -1.512  -1.491  1.00  0.00           H  
ATOM    280  HA  CYS A  19      -6.635  -2.362   0.408  1.00  0.00           H  
ATOM    281  HB2 CYS A  19      -7.402  -3.421  -2.005  1.00  0.00           H  
ATOM    282  HB3 CYS A  19      -5.994  -2.464  -2.459  1.00  0.00           H  
ATOM    283  N   GLN A  20      -4.943  -0.559   0.036  1.00  0.00           N  
ATOM    284  CA  GLN A  20      -4.141   0.651   0.045  1.00  0.00           C  
ATOM    285  C   GLN A  20      -2.667   0.336  -0.134  1.00  0.00           C  
ATOM    286  O   GLN A  20      -2.182  -0.691   0.339  1.00  0.00           O  
ATOM    287  CB  GLN A  20      -4.325   1.389   1.370  1.00  0.00           C  
ATOM    288  CG  GLN A  20      -5.449   2.408   1.364  1.00  0.00           C  
ATOM    289  CD  GLN A  20      -6.816   1.775   1.520  1.00  0.00           C  
ATOM    290  OE1 GLN A  20      -7.671   1.908   0.651  1.00  0.00           O  
ATOM    291  NE2 GLN A  20      -7.031   1.085   2.626  1.00  0.00           N  
ATOM    292  H   GLN A  20      -4.689  -1.305   0.623  1.00  0.00           H  
ATOM    293  HA  GLN A  20      -4.471   1.284  -0.761  1.00  0.00           H  
ATOM    294  HB2 GLN A  20      -4.531   0.665   2.144  1.00  0.00           H  
ATOM    295  HB3 GLN A  20      -3.406   1.902   1.609  1.00  0.00           H  
ATOM    296  HG2 GLN A  20      -5.295   3.097   2.184  1.00  0.00           H  
ATOM    297  HG3 GLN A  20      -5.422   2.949   0.430  1.00  0.00           H  
ATOM    298 HE21 GLN A  20      -6.308   1.023   3.281  1.00  0.00           H  
ATOM    299 HE22 GLN A  20      -7.906   0.654   2.739  1.00  0.00           H  
ATOM    300  N   CYS A  21      -1.959   1.221  -0.816  1.00  0.00           N  
ATOM    301  CA  CYS A  21      -0.512   1.157  -0.844  1.00  0.00           C  
ATOM    302  C   CYS A  21       0.059   2.549  -0.648  1.00  0.00           C  
ATOM    303  O   CYS A  21      -0.168   3.442  -1.461  1.00  0.00           O  
ATOM    304  CB  CYS A  21      -0.026   0.591  -2.178  1.00  0.00           C  
ATOM    305  SG  CYS A  21      -0.602  -1.098  -2.533  1.00  0.00           S  
ATOM    306  H   CYS A  21      -2.418   1.937  -1.301  1.00  0.00           H  
ATOM    307  HA  CYS A  21      -0.182   0.517  -0.038  1.00  0.00           H  
ATOM    308  HB2 CYS A  21      -0.371   1.228  -2.979  1.00  0.00           H  
ATOM    309  HB3 CYS A  21       1.054   0.576  -2.181  1.00  0.00           H  
ATOM    310  N   ASP A  22       0.777   2.719   0.448  1.00  0.00           N  
ATOM    311  CA  ASP A  22       1.490   3.954   0.736  1.00  0.00           C  
ATOM    312  C   ASP A  22       2.655   3.648   1.667  1.00  0.00           C  
ATOM    313  O   ASP A  22       2.835   2.497   2.076  1.00  0.00           O  
ATOM    314  CB  ASP A  22       0.548   4.980   1.373  1.00  0.00           C  
ATOM    315  CG  ASP A  22       1.174   6.355   1.507  1.00  0.00           C  
ATOM    316  OD1 ASP A  22       1.974   6.742   0.631  1.00  0.00           O  
ATOM    317  OD2 ASP A  22       0.887   7.038   2.507  1.00  0.00           O  
ATOM    318  H   ASP A  22       0.844   1.982   1.086  1.00  0.00           H  
ATOM    319  HA  ASP A  22       1.876   4.347  -0.192  1.00  0.00           H  
ATOM    320  HB2 ASP A  22      -0.336   5.070   0.762  1.00  0.00           H  
ATOM    321  HB3 ASP A  22       0.266   4.636   2.356  1.00  0.00           H  
ATOM    322  N   GLU A  23       3.426   4.663   2.020  1.00  0.00           N  
ATOM    323  CA  GLU A  23       4.391   4.535   3.098  1.00  0.00           C  
ATOM    324  C   GLU A  23       3.650   4.415   4.434  1.00  0.00           C  
ATOM    325  O   GLU A  23       4.181   3.891   5.413  1.00  0.00           O  
ATOM    326  CB  GLU A  23       5.351   5.727   3.112  1.00  0.00           C  
ATOM    327  CG  GLU A  23       4.772   6.982   3.744  1.00  0.00           C  
ATOM    328  CD  GLU A  23       5.808   7.768   4.516  1.00  0.00           C  
ATOM    329  OE1 GLU A  23       6.483   8.623   3.908  1.00  0.00           O  
ATOM    330  OE2 GLU A  23       5.956   7.536   5.737  1.00  0.00           O  
ATOM    331  H   GLU A  23       3.344   5.521   1.542  1.00  0.00           H  
ATOM    332  HA  GLU A  23       4.956   3.628   2.930  1.00  0.00           H  
ATOM    333  HB2 GLU A  23       6.238   5.452   3.662  1.00  0.00           H  
ATOM    334  HB3 GLU A  23       5.628   5.960   2.094  1.00  0.00           H  
ATOM    335  HG2 GLU A  23       4.371   7.611   2.964  1.00  0.00           H  
ATOM    336  HG3 GLU A  23       3.977   6.699   4.421  1.00  0.00           H  
ATOM    337  N   LEU A  24       2.401   4.893   4.452  1.00  0.00           N  
ATOM    338  CA  LEU A  24       1.552   4.821   5.642  1.00  0.00           C  
ATOM    339  C   LEU A  24       0.905   3.446   5.781  1.00  0.00           C  
ATOM    340  O   LEU A  24       0.005   3.257   6.602  1.00  0.00           O  
ATOM    341  CB  LEU A  24       0.454   5.885   5.584  1.00  0.00           C  
ATOM    342  CG  LEU A  24       0.870   7.276   6.053  1.00  0.00           C  
ATOM    343  CD1 LEU A  24      -0.138   8.315   5.586  1.00  0.00           C  
ATOM    344  CD2 LEU A  24       1.018   7.311   7.570  1.00  0.00           C  
ATOM    345  H   LEU A  24       2.048   5.326   3.644  1.00  0.00           H  
ATOM    346  HA  LEU A  24       2.172   5.003   6.504  1.00  0.00           H  
ATOM    347  HB2 LEU A  24       0.110   5.961   4.563  1.00  0.00           H  
ATOM    348  HB3 LEU A  24      -0.371   5.556   6.200  1.00  0.00           H  
ATOM    349  HG  LEU A  24       1.826   7.519   5.615  1.00  0.00           H  
ATOM    350 HD11 LEU A  24      -0.150   8.345   4.505  1.00  0.00           H  
ATOM    351 HD12 LEU A  24       0.139   9.285   5.971  1.00  0.00           H  
ATOM    352 HD13 LEU A  24      -1.120   8.050   5.949  1.00  0.00           H  
ATOM    353 HD21 LEU A  24       0.567   6.428   7.997  1.00  0.00           H  
ATOM    354 HD22 LEU A  24       0.524   8.190   7.960  1.00  0.00           H  
ATOM    355 HD23 LEU A  24       2.066   7.343   7.831  1.00  0.00           H  
ATOM    356  N   CYS A  25       1.360   2.493   4.982  1.00  0.00           N  
ATOM    357  CA  CYS A  25       0.809   1.144   5.010  1.00  0.00           C  
ATOM    358  C   CYS A  25       1.018   0.508   6.381  1.00  0.00           C  
ATOM    359  O   CYS A  25       0.139  -0.179   6.895  1.00  0.00           O  
ATOM    360  CB  CYS A  25       1.441   0.289   3.904  1.00  0.00           C  
ATOM    361  SG  CYS A  25       1.927  -1.395   4.414  1.00  0.00           S  
ATOM    362  H   CYS A  25       2.089   2.700   4.359  1.00  0.00           H  
ATOM    363  HA  CYS A  25      -0.252   1.224   4.828  1.00  0.00           H  
ATOM    364  HB2 CYS A  25       0.735   0.192   3.095  1.00  0.00           H  
ATOM    365  HB3 CYS A  25       2.327   0.788   3.540  1.00  0.00           H  
ATOM    366  N   SER A  26       2.170   0.774   6.980  1.00  0.00           N  
ATOM    367  CA  SER A  26       2.503   0.244   8.293  1.00  0.00           C  
ATOM    368  C   SER A  26       1.629   0.863   9.382  1.00  0.00           C  
ATOM    369  O   SER A  26       1.383   0.250  10.422  1.00  0.00           O  
ATOM    370  CB  SER A  26       3.973   0.530   8.574  1.00  0.00           C  
ATOM    371  OG  SER A  26       4.554   1.238   7.486  1.00  0.00           O  
ATOM    372  H   SER A  26       2.830   1.337   6.521  1.00  0.00           H  
ATOM    373  HA  SER A  26       2.347  -0.824   8.278  1.00  0.00           H  
ATOM    374  HB2 SER A  26       4.058   1.132   9.469  1.00  0.00           H  
ATOM    375  HB3 SER A  26       4.504  -0.400   8.711  1.00  0.00           H  
ATOM    376  HG  SER A  26       4.972   2.049   7.813  1.00  0.00           H  
ATOM    377  N   TYR A  27       1.158   2.077   9.127  1.00  0.00           N  
ATOM    378  CA  TYR A  27       0.380   2.826  10.105  1.00  0.00           C  
ATOM    379  C   TYR A  27      -1.063   2.325  10.171  1.00  0.00           C  
ATOM    380  O   TYR A  27      -1.566   2.007  11.245  1.00  0.00           O  
ATOM    381  CB  TYR A  27       0.419   4.319   9.760  1.00  0.00           C  
ATOM    382  CG  TYR A  27      -0.522   5.181  10.578  1.00  0.00           C  
ATOM    383  CD1 TYR A  27      -0.380   5.301  11.958  1.00  0.00           C  
ATOM    384  CD2 TYR A  27      -1.544   5.888   9.963  1.00  0.00           C  
ATOM    385  CE1 TYR A  27      -1.238   6.098  12.697  1.00  0.00           C  
ATOM    386  CE2 TYR A  27      -2.401   6.688  10.693  1.00  0.00           C  
ATOM    387  CZ  TYR A  27      -2.246   6.792  12.059  1.00  0.00           C  
ATOM    388  OH  TYR A  27      -3.104   7.591  12.787  1.00  0.00           O  
ATOM    389  H   TYR A  27       1.337   2.480   8.255  1.00  0.00           H  
ATOM    390  HA  TYR A  27       0.841   2.681  11.072  1.00  0.00           H  
ATOM    391  HB2 TYR A  27       1.422   4.688   9.919  1.00  0.00           H  
ATOM    392  HB3 TYR A  27       0.161   4.442   8.718  1.00  0.00           H  
ATOM    393  HD1 TYR A  27       0.411   4.758  12.454  1.00  0.00           H  
ATOM    394  HD2 TYR A  27      -1.673   5.805   8.891  1.00  0.00           H  
ATOM    395  HE1 TYR A  27      -1.115   6.178  13.766  1.00  0.00           H  
ATOM    396  HE2 TYR A  27      -3.191   7.229  10.190  1.00  0.00           H  
ATOM    397  HH  TYR A  27      -3.672   8.090  12.178  1.00  0.00           H  
ATOM    398  N   TYR A  28      -1.728   2.251   9.020  1.00  0.00           N  
ATOM    399  CA  TYR A  28      -3.128   1.835   8.984  1.00  0.00           C  
ATOM    400  C   TYR A  28      -3.254   0.320   8.866  1.00  0.00           C  
ATOM    401  O   TYR A  28      -4.321  -0.241   9.124  1.00  0.00           O  
ATOM    402  CB  TYR A  28      -3.850   2.490   7.807  1.00  0.00           C  
ATOM    403  CG  TYR A  28      -4.170   3.957   8.002  1.00  0.00           C  
ATOM    404  CD1 TYR A  28      -5.100   4.370   8.947  1.00  0.00           C  
ATOM    405  CD2 TYR A  28      -3.547   4.927   7.228  1.00  0.00           C  
ATOM    406  CE1 TYR A  28      -5.400   5.710   9.114  1.00  0.00           C  
ATOM    407  CE2 TYR A  28      -3.842   6.265   7.388  1.00  0.00           C  
ATOM    408  CZ  TYR A  28      -4.769   6.653   8.333  1.00  0.00           C  
ATOM    409  OH  TYR A  28      -5.064   7.989   8.493  1.00  0.00           O  
ATOM    410  H   TYR A  28      -1.269   2.484   8.183  1.00  0.00           H  
ATOM    411  HA  TYR A  28      -3.595   2.155   9.904  1.00  0.00           H  
ATOM    412  HB2 TYR A  28      -3.234   2.401   6.925  1.00  0.00           H  
ATOM    413  HB3 TYR A  28      -4.782   1.969   7.637  1.00  0.00           H  
ATOM    414  HD1 TYR A  28      -5.591   3.628   9.559  1.00  0.00           H  
ATOM    415  HD2 TYR A  28      -2.821   4.619   6.486  1.00  0.00           H  
ATOM    416  HE1 TYR A  28      -6.127   6.010   9.853  1.00  0.00           H  
ATOM    417  HE2 TYR A  28      -3.347   7.002   6.775  1.00  0.00           H  
ATOM    418  HH  TYR A  28      -5.155   8.188   9.434  1.00  0.00           H  
ATOM    419  N   GLN A  29      -2.160  -0.329   8.474  1.00  0.00           N  
ATOM    420  CA  GLN A  29      -2.137  -1.775   8.267  1.00  0.00           C  
ATOM    421  C   GLN A  29      -3.243  -2.209   7.306  1.00  0.00           C  
ATOM    422  O   GLN A  29      -4.063  -3.070   7.622  1.00  0.00           O  
ATOM    423  CB  GLN A  29      -2.264  -2.511   9.601  1.00  0.00           C  
ATOM    424  CG  GLN A  29      -0.954  -2.600  10.372  1.00  0.00           C  
ATOM    425  CD  GLN A  29       0.148  -3.268   9.573  1.00  0.00           C  
ATOM    426  OE1 GLN A  29      -0.071  -4.287   8.918  1.00  0.00           O  
ATOM    427  NE2 GLN A  29       1.344  -2.703   9.624  1.00  0.00           N  
ATOM    428  H   GLN A  29      -1.338   0.181   8.320  1.00  0.00           H  
ATOM    429  HA  GLN A  29      -1.186  -2.023   7.823  1.00  0.00           H  
ATOM    430  HB2 GLN A  29      -2.987  -1.997  10.217  1.00  0.00           H  
ATOM    431  HB3 GLN A  29      -2.615  -3.513   9.411  1.00  0.00           H  
ATOM    432  HG2 GLN A  29      -0.634  -1.603  10.635  1.00  0.00           H  
ATOM    433  HG3 GLN A  29      -1.124  -3.173  11.273  1.00  0.00           H  
ATOM    434 HE21 GLN A  29       1.455  -1.891  10.170  1.00  0.00           H  
ATOM    435 HE22 GLN A  29       2.074  -3.116   9.118  1.00  0.00           H  
ATOM    436  N   SER A  30      -3.258  -1.595   6.132  1.00  0.00           N  
ATOM    437  CA  SER A  30      -4.270  -1.884   5.126  1.00  0.00           C  
ATOM    438  C   SER A  30      -3.631  -2.055   3.748  1.00  0.00           C  
ATOM    439  O   SER A  30      -4.171  -1.604   2.739  1.00  0.00           O  
ATOM    440  CB  SER A  30      -5.305  -0.755   5.093  1.00  0.00           C  
ATOM    441  OG  SER A  30      -5.318  -0.032   6.313  1.00  0.00           O  
ATOM    442  H   SER A  30      -2.570  -0.927   5.935  1.00  0.00           H  
ATOM    443  HA  SER A  30      -4.762  -2.805   5.403  1.00  0.00           H  
ATOM    444  HB2 SER A  30      -5.061  -0.072   4.291  1.00  0.00           H  
ATOM    445  HB3 SER A  30      -6.287  -1.172   4.925  1.00  0.00           H  
ATOM    446  HG  SER A  30      -5.128  -0.630   7.045  1.00  0.00           H  
ATOM    447  N   CYS A  31      -2.477  -2.705   3.713  1.00  0.00           N  
ATOM    448  CA  CYS A  31      -1.739  -2.882   2.470  1.00  0.00           C  
ATOM    449  C   CYS A  31      -1.995  -4.260   1.867  1.00  0.00           C  
ATOM    450  O   CYS A  31      -2.213  -5.235   2.588  1.00  0.00           O  
ATOM    451  CB  CYS A  31      -0.241  -2.691   2.723  1.00  0.00           C  
ATOM    452  SG  CYS A  31       0.178  -2.424   4.477  1.00  0.00           S  
ATOM    453  H   CYS A  31      -2.110  -3.078   4.541  1.00  0.00           H  
ATOM    454  HA  CYS A  31      -2.076  -2.127   1.772  1.00  0.00           H  
ATOM    455  HB2 CYS A  31       0.290  -3.569   2.387  1.00  0.00           H  
ATOM    456  HB3 CYS A  31       0.105  -1.832   2.167  1.00  0.00           H  
ATOM    457  N   CYS A  32      -1.975  -4.326   0.541  1.00  0.00           N  
ATOM    458  CA  CYS A  32      -2.176  -5.582  -0.171  1.00  0.00           C  
ATOM    459  C   CYS A  32      -0.909  -6.438  -0.149  1.00  0.00           C  
ATOM    460  O   CYS A  32       0.181  -5.943   0.144  1.00  0.00           O  
ATOM    461  CB  CYS A  32      -2.592  -5.296  -1.613  1.00  0.00           C  
ATOM    462  SG  CYS A  32      -3.583  -3.780  -1.804  1.00  0.00           S  
ATOM    463  H   CYS A  32      -1.832  -3.506   0.026  1.00  0.00           H  
ATOM    464  HA  CYS A  32      -2.971  -6.120   0.323  1.00  0.00           H  
ATOM    465  HB2 CYS A  32      -1.708  -5.189  -2.224  1.00  0.00           H  
ATOM    466  HB3 CYS A  32      -3.180  -6.123  -1.980  1.00  0.00           H  
ATOM    467  N   THR A  33      -1.056  -7.717  -0.470  1.00  0.00           N  
ATOM    468  CA  THR A  33       0.055  -8.659  -0.430  1.00  0.00           C  
ATOM    469  C   THR A  33       1.115  -8.337  -1.484  1.00  0.00           C  
ATOM    470  O   THR A  33       2.314  -8.454  -1.226  1.00  0.00           O  
ATOM    471  CB  THR A  33      -0.451 -10.094  -0.644  1.00  0.00           C  
ATOM    472  OG1 THR A  33      -1.864 -10.143  -0.396  1.00  0.00           O  
ATOM    473  CG2 THR A  33       0.271 -11.072   0.271  1.00  0.00           C  
ATOM    474  H   THR A  33      -1.942  -8.047  -0.734  1.00  0.00           H  
ATOM    475  HA  THR A  33       0.505  -8.601   0.551  1.00  0.00           H  
ATOM    476  HB  THR A  33      -0.264 -10.376  -1.671  1.00  0.00           H  
ATOM    477  HG1 THR A  33      -2.019 -10.232   0.559  1.00  0.00           H  
ATOM    478 HG21 THR A  33       0.052 -12.082  -0.040  1.00  0.00           H  
ATOM    479 HG22 THR A  33      -0.063 -10.927   1.289  1.00  0.00           H  
ATOM    480 HG23 THR A  33       1.336 -10.900   0.213  1.00  0.00           H  
ATOM    481  N   ASP A  34       0.682  -7.911  -2.665  1.00  0.00           N  
ATOM    482  CA  ASP A  34       1.619  -7.601  -3.741  1.00  0.00           C  
ATOM    483  C   ASP A  34       2.001  -6.126  -3.722  1.00  0.00           C  
ATOM    484  O   ASP A  34       2.268  -5.523  -4.761  1.00  0.00           O  
ATOM    485  CB  ASP A  34       1.039  -7.984  -5.106  1.00  0.00           C  
ATOM    486  CG  ASP A  34       2.051  -8.714  -5.973  1.00  0.00           C  
ATOM    487  OD1 ASP A  34       3.027  -9.268  -5.413  1.00  0.00           O  
ATOM    488  OD2 ASP A  34       1.874  -8.741  -7.214  1.00  0.00           O  
ATOM    489  H   ASP A  34      -0.286  -7.811  -2.821  1.00  0.00           H  
ATOM    490  HA  ASP A  34       2.513  -8.186  -3.569  1.00  0.00           H  
ATOM    491  HB2 ASP A  34       0.185  -8.628  -4.961  1.00  0.00           H  
ATOM    492  HB3 ASP A  34       0.728  -7.088  -5.623  1.00  0.00           H  
ATOM    493  N   TYR A  35       2.050  -5.557  -2.524  1.00  0.00           N  
ATOM    494  CA  TYR A  35       2.398  -4.154  -2.355  1.00  0.00           C  
ATOM    495  C   TYR A  35       3.881  -3.959  -2.622  1.00  0.00           C  
ATOM    496  O   TYR A  35       4.297  -3.002  -3.279  1.00  0.00           O  
ATOM    497  CB  TYR A  35       2.049  -3.691  -0.932  1.00  0.00           C  
ATOM    498  CG  TYR A  35       2.771  -2.439  -0.491  1.00  0.00           C  
ATOM    499  CD1 TYR A  35       2.522  -1.221  -1.105  1.00  0.00           C  
ATOM    500  CD2 TYR A  35       3.702  -2.475   0.538  1.00  0.00           C  
ATOM    501  CE1 TYR A  35       3.177  -0.074  -0.708  1.00  0.00           C  
ATOM    502  CE2 TYR A  35       4.364  -1.332   0.942  1.00  0.00           C  
ATOM    503  CZ  TYR A  35       4.099  -0.133   0.316  1.00  0.00           C  
ATOM    504  OH  TYR A  35       4.755   1.010   0.713  1.00  0.00           O  
ATOM    505  H   TYR A  35       1.864  -6.102  -1.732  1.00  0.00           H  
ATOM    506  HA  TYR A  35       1.830  -3.577  -3.069  1.00  0.00           H  
ATOM    507  HB2 TYR A  35       0.990  -3.496  -0.875  1.00  0.00           H  
ATOM    508  HB3 TYR A  35       2.301  -4.479  -0.238  1.00  0.00           H  
ATOM    509  HD1 TYR A  35       1.801  -1.176  -1.906  1.00  0.00           H  
ATOM    510  HD2 TYR A  35       3.909  -3.417   1.024  1.00  0.00           H  
ATOM    511  HE1 TYR A  35       2.964   0.867  -1.205  1.00  0.00           H  
ATOM    512  HE2 TYR A  35       5.085  -1.381   1.745  1.00  0.00           H  
ATOM    513  HH  TYR A  35       4.148   1.573   1.211  1.00  0.00           H  
ATOM    514  N   THR A  36       4.670  -4.891  -2.117  1.00  0.00           N  
ATOM    515  CA  THR A  36       6.108  -4.843  -2.263  1.00  0.00           C  
ATOM    516  C   THR A  36       6.520  -5.016  -3.716  1.00  0.00           C  
ATOM    517  O   THR A  36       7.541  -4.489  -4.146  1.00  0.00           O  
ATOM    518  CB  THR A  36       6.757  -5.933  -1.406  1.00  0.00           C  
ATOM    519  OG1 THR A  36       5.757  -6.885  -1.005  1.00  0.00           O  
ATOM    520  CG2 THR A  36       7.397  -5.321  -0.176  1.00  0.00           C  
ATOM    521  H   THR A  36       4.270  -5.640  -1.621  1.00  0.00           H  
ATOM    522  HA  THR A  36       6.453  -3.883  -1.910  1.00  0.00           H  
ATOM    523  HB  THR A  36       7.516  -6.435  -1.987  1.00  0.00           H  
ATOM    524  HG1 THR A  36       5.542  -7.465  -1.755  1.00  0.00           H  
ATOM    525 HG21 THR A  36       7.818  -4.362  -0.436  1.00  0.00           H  
ATOM    526 HG22 THR A  36       8.175  -5.974   0.188  1.00  0.00           H  
ATOM    527 HG23 THR A  36       6.645  -5.190   0.588  1.00  0.00           H  
ATOM    528  N   ALA A  37       5.717  -5.753  -4.461  1.00  0.00           N  
ATOM    529  CA  ALA A  37       5.959  -5.953  -5.881  1.00  0.00           C  
ATOM    530  C   ALA A  37       5.710  -4.674  -6.669  1.00  0.00           C  
ATOM    531  O   ALA A  37       6.585  -4.205  -7.397  1.00  0.00           O  
ATOM    532  CB  ALA A  37       5.080  -7.067  -6.408  1.00  0.00           C  
ATOM    533  H   ALA A  37       4.938  -6.177  -4.046  1.00  0.00           H  
ATOM    534  HA  ALA A  37       6.989  -6.247  -6.005  1.00  0.00           H  
ATOM    535  HB1 ALA A  37       5.658  -7.976  -6.486  1.00  0.00           H  
ATOM    536  HB2 ALA A  37       4.700  -6.795  -7.382  1.00  0.00           H  
ATOM    537  HB3 ALA A  37       4.253  -7.221  -5.728  1.00  0.00           H  
ATOM    538  N   GLU A  38       4.518  -4.112  -6.510  1.00  0.00           N  
ATOM    539  CA  GLU A  38       4.117  -2.939  -7.275  1.00  0.00           C  
ATOM    540  C   GLU A  38       4.910  -1.700  -6.871  1.00  0.00           C  
ATOM    541  O   GLU A  38       5.505  -1.033  -7.714  1.00  0.00           O  
ATOM    542  CB  GLU A  38       2.624  -2.680  -7.096  1.00  0.00           C  
ATOM    543  CG  GLU A  38       1.744  -3.649  -7.861  1.00  0.00           C  
ATOM    544  CD  GLU A  38       2.183  -3.860  -9.297  1.00  0.00           C  
ATOM    545  OE1 GLU A  38       2.640  -2.890  -9.943  1.00  0.00           O  
ATOM    546  OE2 GLU A  38       2.054  -5.000  -9.793  1.00  0.00           O  
ATOM    547  H   GLU A  38       3.886  -4.504  -5.871  1.00  0.00           H  
ATOM    548  HA  GLU A  38       4.311  -3.147  -8.315  1.00  0.00           H  
ATOM    549  HB2 GLU A  38       2.377  -2.761  -6.047  1.00  0.00           H  
ATOM    550  HB3 GLU A  38       2.400  -1.680  -7.433  1.00  0.00           H  
ATOM    551  HG2 GLU A  38       1.762  -4.603  -7.355  1.00  0.00           H  
ATOM    552  HG3 GLU A  38       0.732  -3.267  -7.863  1.00  0.00           H  
ATOM    553  N   CYS A  39       4.925  -1.398  -5.581  1.00  0.00           N  
ATOM    554  CA  CYS A  39       5.611  -0.211  -5.091  1.00  0.00           C  
ATOM    555  C   CYS A  39       7.122  -0.408  -5.141  1.00  0.00           C  
ATOM    556  O   CYS A  39       7.849   0.440  -5.665  1.00  0.00           O  
ATOM    557  CB  CYS A  39       5.163   0.112  -3.663  1.00  0.00           C  
ATOM    558  SG  CYS A  39       4.981   1.894  -3.310  1.00  0.00           S  
ATOM    559  H   CYS A  39       4.469  -1.991  -4.942  1.00  0.00           H  
ATOM    560  HA  CYS A  39       5.348   0.614  -5.738  1.00  0.00           H  
ATOM    561  HB2 CYS A  39       4.207  -0.355  -3.482  1.00  0.00           H  
ATOM    562  HB3 CYS A  39       5.887  -0.288  -2.969  1.00  0.00           H  
ATOM    563  N   LYS A  40       7.575  -1.550  -4.614  1.00  0.00           N  
ATOM    564  CA  LYS A  40       9.001  -1.884  -4.541  1.00  0.00           C  
ATOM    565  C   LYS A  40       9.841  -0.704  -4.033  1.00  0.00           C  
ATOM    566  O   LYS A  40      10.721  -0.207  -4.739  1.00  0.00           O  
ATOM    567  CB  LYS A  40       9.511  -2.356  -5.911  1.00  0.00           C  
ATOM    568  CG  LYS A  40      10.815  -3.145  -5.854  1.00  0.00           C  
ATOM    569  CD  LYS A  40      10.610  -4.540  -5.279  1.00  0.00           C  
ATOM    570  CE  LYS A  40      10.028  -5.497  -6.310  1.00  0.00           C  
ATOM    571  NZ  LYS A  40      11.046  -6.451  -6.820  1.00  0.00           N  
ATOM    572  H   LYS A  40       6.926  -2.199  -4.272  1.00  0.00           H  
ATOM    573  HA  LYS A  40       9.106  -2.699  -3.839  1.00  0.00           H  
ATOM    574  HB2 LYS A  40       8.759  -2.985  -6.362  1.00  0.00           H  
ATOM    575  HB3 LYS A  40       9.668  -1.492  -6.538  1.00  0.00           H  
ATOM    576  HG2 LYS A  40      11.212  -3.236  -6.854  1.00  0.00           H  
ATOM    577  HG3 LYS A  40      11.520  -2.609  -5.234  1.00  0.00           H  
ATOM    578  HD2 LYS A  40      11.562  -4.925  -4.945  1.00  0.00           H  
ATOM    579  HD3 LYS A  40       9.934  -4.475  -4.440  1.00  0.00           H  
ATOM    580  HE2 LYS A  40       9.225  -6.055  -5.851  1.00  0.00           H  
ATOM    581  HE3 LYS A  40       9.638  -4.923  -7.138  1.00  0.00           H  
ATOM    582  HZ1 LYS A  40      11.645  -5.990  -7.542  1.00  0.00           H  
ATOM    583  HZ2 LYS A  40      10.577  -7.277  -7.254  1.00  0.00           H  
ATOM    584  HZ3 LYS A  40      11.653  -6.781  -6.041  1.00  0.00           H  
ATOM    585  N   PRO A  41       9.589  -0.232  -2.800  1.00  0.00           N  
ATOM    586  CA  PRO A  41      10.372   0.849  -2.214  1.00  0.00           C  
ATOM    587  C   PRO A  41      11.685   0.336  -1.629  1.00  0.00           C  
ATOM    588  O   PRO A  41      12.745   0.933  -1.823  1.00  0.00           O  
ATOM    589  CB  PRO A  41       9.455   1.389  -1.116  1.00  0.00           C  
ATOM    590  CG  PRO A  41       8.603   0.230  -0.706  1.00  0.00           C  
ATOM    591  CD  PRO A  41       8.526  -0.705  -1.889  1.00  0.00           C  
ATOM    592  HA  PRO A  41      10.579   1.626  -2.935  1.00  0.00           H  
ATOM    593  HB2 PRO A  41      10.054   1.751  -0.292  1.00  0.00           H  
ATOM    594  HB3 PRO A  41       8.857   2.196  -1.513  1.00  0.00           H  
ATOM    595  HG2 PRO A  41       9.055  -0.276   0.135  1.00  0.00           H  
ATOM    596  HG3 PRO A  41       7.616   0.579  -0.442  1.00  0.00           H  
ATOM    597  HD2 PRO A  41       8.714  -1.723  -1.580  1.00  0.00           H  
ATOM    598  HD3 PRO A  41       7.559  -0.629  -2.363  1.00  0.00           H  
ATOM    599  N   GLN A  42      11.598  -0.796  -0.949  1.00  0.00           N  
ATOM    600  CA  GLN A  42      12.734  -1.409  -0.291  1.00  0.00           C  
ATOM    601  C   GLN A  42      12.385  -2.849   0.043  1.00  0.00           C  
ATOM    602  O   GLN A  42      11.263  -3.133   0.462  1.00  0.00           O  
ATOM    603  CB  GLN A  42      13.082  -0.653   0.995  1.00  0.00           C  
ATOM    604  CG  GLN A  42      14.492  -0.083   1.015  1.00  0.00           C  
ATOM    605  CD  GLN A  42      14.620   1.112   1.941  1.00  0.00           C  
ATOM    606  OE1 GLN A  42      14.374   1.011   3.143  1.00  0.00           O  
ATOM    607  NE2 GLN A  42      15.011   2.252   1.390  1.00  0.00           N  
ATOM    608  H   GLN A  42      10.732  -1.249  -0.893  1.00  0.00           H  
ATOM    609  HA  GLN A  42      13.575  -1.388  -0.968  1.00  0.00           H  
ATOM    610  HB2 GLN A  42      12.386   0.165   1.118  1.00  0.00           H  
ATOM    611  HB3 GLN A  42      12.979  -1.327   1.833  1.00  0.00           H  
ATOM    612  HG2 GLN A  42      15.171  -0.852   1.349  1.00  0.00           H  
ATOM    613  HG3 GLN A  42      14.759   0.222   0.012  1.00  0.00           H  
ATOM    614 HE21 GLN A  42      15.194   2.264   0.424  1.00  0.00           H  
ATOM    615 HE22 GLN A  42      15.101   3.040   1.970  1.00  0.00           H  
ATOM    616  N   VAL A  43      13.320  -3.756  -0.166  1.00  0.00           N  
ATOM    617  CA  VAL A  43      13.106  -5.149   0.189  1.00  0.00           C  
ATOM    618  C   VAL A  43      13.346  -5.343   1.682  1.00  0.00           C  
ATOM    619  O   VAL A  43      14.469  -5.195   2.163  1.00  0.00           O  
ATOM    620  CB  VAL A  43      14.020  -6.095  -0.618  1.00  0.00           C  
ATOM    621  CG1 VAL A  43      13.752  -7.550  -0.257  1.00  0.00           C  
ATOM    622  CG2 VAL A  43      13.830  -5.870  -2.110  1.00  0.00           C  
ATOM    623  H   VAL A  43      14.181  -3.484  -0.565  1.00  0.00           H  
ATOM    624  HA  VAL A  43      12.077  -5.393  -0.033  1.00  0.00           H  
ATOM    625  HB  VAL A  43      15.046  -5.870  -0.371  1.00  0.00           H  
ATOM    626 HG11 VAL A  43      14.691  -8.065  -0.118  1.00  0.00           H  
ATOM    627 HG12 VAL A  43      13.197  -8.025  -1.054  1.00  0.00           H  
ATOM    628 HG13 VAL A  43      13.180  -7.595   0.657  1.00  0.00           H  
ATOM    629 HG21 VAL A  43      13.052  -6.524  -2.476  1.00  0.00           H  
ATOM    630 HG22 VAL A  43      14.754  -6.083  -2.627  1.00  0.00           H  
ATOM    631 HG23 VAL A  43      13.547  -4.843  -2.284  1.00  0.00           H  
ATOM    632  N   THR A  44      12.283  -5.670   2.408  1.00  0.00           N  
ATOM    633  CA  THR A  44      12.338  -5.815   3.859  1.00  0.00           C  
ATOM    634  C   THR A  44      13.006  -7.124   4.286  1.00  0.00           C  
ATOM    635  O   THR A  44      12.585  -7.760   5.253  1.00  0.00           O  
ATOM    636  CB  THR A  44      10.913  -5.762   4.440  1.00  0.00           C  
ATOM    637  OG1 THR A  44       9.958  -5.750   3.366  1.00  0.00           O  
ATOM    638  CG2 THR A  44      10.723  -4.524   5.303  1.00  0.00           C  
ATOM    639  H   THR A  44      11.423  -5.804   1.960  1.00  0.00           H  
ATOM    640  HA  THR A  44      12.898  -4.985   4.261  1.00  0.00           H  
ATOM    641  HB  THR A  44      10.753  -6.641   5.049  1.00  0.00           H  
ATOM    642  HG1 THR A  44       9.533  -6.620   3.299  1.00  0.00           H  
ATOM    643 HG21 THR A  44      11.570  -3.867   5.180  1.00  0.00           H  
ATOM    644 HG22 THR A  44      10.642  -4.817   6.340  1.00  0.00           H  
ATOM    645 HG23 THR A  44       9.822  -4.009   5.003  1.00  0.00           H  
ATOM    646  N   ARG A  45      14.054  -7.513   3.576  1.00  0.00           N  
ATOM    647  CA  ARG A  45      14.759  -8.751   3.853  1.00  0.00           C  
ATOM    648  C   ARG A  45      16.161  -8.678   3.269  1.00  0.00           C  
ATOM    649  O   ARG A  45      16.408  -7.917   2.331  1.00  0.00           O  
ATOM    650  CB  ARG A  45      14.001  -9.945   3.263  1.00  0.00           C  
ATOM    651  CG  ARG A  45      13.852 -11.112   4.225  1.00  0.00           C  
ATOM    652  CD  ARG A  45      12.880 -10.793   5.353  1.00  0.00           C  
ATOM    653  NE  ARG A  45      11.561 -11.384   5.134  1.00  0.00           N  
ATOM    654  CZ  ARG A  45      10.416 -10.699   5.194  1.00  0.00           C  
ATOM    655  NH1 ARG A  45      10.426  -9.396   5.449  1.00  0.00           N  
ATOM    656  NH2 ARG A  45       9.260 -11.316   5.000  1.00  0.00           N  
ATOM    657  H   ARG A  45      14.374  -6.937   2.846  1.00  0.00           H  
ATOM    658  HA  ARG A  45      14.830  -8.867   4.926  1.00  0.00           H  
ATOM    659  HB2 ARG A  45      13.013  -9.620   2.969  1.00  0.00           H  
ATOM    660  HB3 ARG A  45      14.529 -10.296   2.390  1.00  0.00           H  
ATOM    661  HG2 ARG A  45      13.484 -11.967   3.680  1.00  0.00           H  
ATOM    662  HG3 ARG A  45      14.819 -11.340   4.650  1.00  0.00           H  
ATOM    663  HD2 ARG A  45      13.284 -11.179   6.276  1.00  0.00           H  
ATOM    664  HD3 ARG A  45      12.775  -9.721   5.428  1.00  0.00           H  
ATOM    665  HE  ARG A  45      11.529 -12.351   4.938  1.00  0.00           H  
ATOM    666 HH11 ARG A  45      11.300  -8.913   5.592  1.00  0.00           H  
ATOM    667 HH12 ARG A  45       9.563  -8.887   5.503  1.00  0.00           H  
ATOM    668 HH21 ARG A  45       9.240 -12.306   4.804  1.00  0.00           H  
ATOM    669 HH22 ARG A  45       8.399 -10.800   5.050  1.00  0.00           H  
ATOM    670  N   GLY A  46      17.073  -9.453   3.827  1.00  0.00           N  
ATOM    671  CA  GLY A  46      18.433  -9.461   3.341  1.00  0.00           C  
ATOM    672  C   GLY A  46      18.943 -10.864   3.102  1.00  0.00           C  
ATOM    673  O   GLY A  46      18.163 -11.783   2.833  1.00  0.00           O  
ATOM    674  H   GLY A  46      16.823 -10.034   4.581  1.00  0.00           H  
ATOM    675  HA2 GLY A  46      18.476  -8.910   2.414  1.00  0.00           H  
ATOM    676  HA3 GLY A  46      19.066  -8.976   4.069  1.00  0.00           H  
ATOM    677  N   ASP A  47      20.249 -11.036   3.215  1.00  0.00           N  
ATOM    678  CA  ASP A  47      20.869 -12.335   3.010  1.00  0.00           C  
ATOM    679  C   ASP A  47      21.209 -12.960   4.351  1.00  0.00           C  
ATOM    680  O   ASP A  47      21.859 -12.283   5.172  1.00  0.00           O  
ATOM    681  CB  ASP A  47      22.134 -12.197   2.158  1.00  0.00           C  
ATOM    682  CG  ASP A  47      22.918 -13.495   2.061  1.00  0.00           C  
ATOM    683  OD1 ASP A  47      22.319 -14.535   1.716  1.00  0.00           O  
ATOM    684  OD2 ASP A  47      24.143 -13.475   2.313  1.00  0.00           O  
ATOM    685  H   ASP A  47      20.814 -10.271   3.465  1.00  0.00           H  
ATOM    686  HA  ASP A  47      20.160 -12.967   2.496  1.00  0.00           H  
ATOM    687  HB2 ASP A  47      21.857 -11.892   1.160  1.00  0.00           H  
ATOM    688  HB3 ASP A  47      22.774 -11.445   2.594  1.00  0.00           H  
TER     689      ASP A  47                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASP A   1     -11.503  -0.395 -10.051  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -12.080  -0.673  -8.717  1.00  0.00           C  
ATOM      3  C   ASP A   1     -11.884  -2.133  -8.344  1.00  0.00           C  
ATOM      4  O   ASP A   1     -12.838  -2.911  -8.280  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -13.567  -0.320  -8.691  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -14.050   0.010  -7.295  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -13.370  -0.360  -6.320  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -15.117   0.647  -7.164  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -11.785   0.556 -10.371  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -11.844  -1.098 -10.744  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -10.462  -0.441 -10.005  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -11.561  -0.062  -7.995  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -13.740   0.538  -9.324  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -14.137  -1.159  -9.063  1.00  0.00           H  
ATOM     15  N   GLN A   2     -10.637  -2.504  -8.101  1.00  0.00           N  
ATOM     16  CA  GLN A   2     -10.304  -3.867  -7.729  1.00  0.00           C  
ATOM     17  C   GLN A   2      -9.452  -3.868  -6.469  1.00  0.00           C  
ATOM     18  O   GLN A   2      -8.727  -2.906  -6.200  1.00  0.00           O  
ATOM     19  CB  GLN A   2      -9.563  -4.563  -8.873  1.00  0.00           C  
ATOM     20  CG  GLN A   2     -10.058  -5.973  -9.156  1.00  0.00           C  
ATOM     21  CD  GLN A   2      -9.432  -7.001  -8.236  1.00  0.00           C  
ATOM     22  OE1 GLN A   2     -10.026  -7.403  -7.237  1.00  0.00           O  
ATOM     23  NE2 GLN A   2      -8.223  -7.430  -8.564  1.00  0.00           N  
ATOM     24  H   GLN A   2      -9.919  -1.838  -8.160  1.00  0.00           H  
ATOM     25  HA  GLN A   2     -11.226  -4.396  -7.530  1.00  0.00           H  
ATOM     26  HB2 GLN A   2      -9.682  -3.977  -9.773  1.00  0.00           H  
ATOM     27  HB3 GLN A   2      -8.513  -4.617  -8.626  1.00  0.00           H  
ATOM     28  HG2 GLN A   2     -11.129  -6.001  -9.026  1.00  0.00           H  
ATOM     29  HG3 GLN A   2      -9.813  -6.226 -10.178  1.00  0.00           H  
ATOM     30 HE21 GLN A   2      -7.803  -7.066  -9.374  1.00  0.00           H  
ATOM     31 HE22 GLN A   2      -7.792  -8.096  -7.978  1.00  0.00           H  
ATOM     32  N   GLU A   3      -9.553  -4.939  -5.696  1.00  0.00           N  
ATOM     33  CA  GLU A   3      -8.764  -5.091  -4.483  1.00  0.00           C  
ATOM     34  C   GLU A   3      -7.346  -5.527  -4.831  1.00  0.00           C  
ATOM     35  O   GLU A   3      -6.958  -6.676  -4.618  1.00  0.00           O  
ATOM     36  CB  GLU A   3      -9.421  -6.102  -3.543  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -10.520  -5.499  -2.678  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -11.899  -5.642  -3.298  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -11.999  -5.687  -4.540  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -12.893  -5.714  -2.543  1.00  0.00           O  
ATOM     41  H   GLU A   3     -10.186  -5.651  -5.945  1.00  0.00           H  
ATOM     42  HA  GLU A   3      -8.723  -4.129  -3.992  1.00  0.00           H  
ATOM     43  HB2 GLU A   3      -9.852  -6.898  -4.131  1.00  0.00           H  
ATOM     44  HB3 GLU A   3      -8.664  -6.515  -2.892  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -10.518  -5.993  -1.718  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -10.311  -4.448  -2.540  1.00  0.00           H  
ATOM     47  N   SER A   4      -6.595  -4.605  -5.406  1.00  0.00           N  
ATOM     48  CA  SER A   4      -5.215  -4.850  -5.772  1.00  0.00           C  
ATOM     49  C   SER A   4      -4.422  -3.551  -5.715  1.00  0.00           C  
ATOM     50  O   SER A   4      -4.998  -2.457  -5.719  1.00  0.00           O  
ATOM     51  CB  SER A   4      -5.145  -5.441  -7.181  1.00  0.00           C  
ATOM     52  OG  SER A   4      -6.374  -5.263  -7.869  1.00  0.00           O  
ATOM     53  H   SER A   4      -6.986  -3.728  -5.604  1.00  0.00           H  
ATOM     54  HA  SER A   4      -4.799  -5.554  -5.068  1.00  0.00           H  
ATOM     55  HB2 SER A   4      -4.362  -4.949  -7.738  1.00  0.00           H  
ATOM     56  HB3 SER A   4      -4.933  -6.497  -7.114  1.00  0.00           H  
ATOM     57  HG  SER A   4      -6.963  -5.993  -7.656  1.00  0.00           H  
ATOM     58  N   CYS A   5      -3.109  -3.667  -5.651  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -2.246  -2.502  -5.658  1.00  0.00           C  
ATOM     60  C   CYS A   5      -1.445  -2.459  -6.953  1.00  0.00           C  
ATOM     61  O   CYS A   5      -0.725  -3.404  -7.280  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -1.317  -2.520  -4.441  1.00  0.00           C  
ATOM     63  SG  CYS A   5      -2.119  -1.976  -2.894  1.00  0.00           S  
ATOM     64  H   CYS A   5      -2.708  -4.559  -5.604  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -2.873  -1.625  -5.611  1.00  0.00           H  
ATOM     66  HB2 CYS A   5      -0.955  -3.526  -4.288  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -0.479  -1.866  -4.626  1.00  0.00           H  
ATOM     68  N   LYS A   6      -1.588  -1.371  -7.696  1.00  0.00           N  
ATOM     69  CA  LYS A   6      -0.902  -1.225  -8.969  1.00  0.00           C  
ATOM     70  C   LYS A   6      -0.533   0.236  -9.215  1.00  0.00           C  
ATOM     71  O   LYS A   6      -0.438   0.683 -10.357  1.00  0.00           O  
ATOM     72  CB  LYS A   6      -1.771  -1.764 -10.111  1.00  0.00           C  
ATOM     73  CG  LYS A   6      -3.032  -0.957 -10.371  1.00  0.00           C  
ATOM     74  CD  LYS A   6      -3.379  -0.943 -11.851  1.00  0.00           C  
ATOM     75  CE  LYS A   6      -2.307  -0.243 -12.674  1.00  0.00           C  
ATOM     76  NZ  LYS A   6      -2.768   1.071 -13.194  1.00  0.00           N  
ATOM     77  H   LYS A   6      -2.162  -0.645  -7.377  1.00  0.00           H  
ATOM     78  HA  LYS A   6       0.005  -1.807  -8.921  1.00  0.00           H  
ATOM     79  HB2 LYS A   6      -1.186  -1.769 -11.018  1.00  0.00           H  
ATOM     80  HB3 LYS A   6      -2.062  -2.776  -9.876  1.00  0.00           H  
ATOM     81  HG2 LYS A   6      -3.851  -1.399  -9.824  1.00  0.00           H  
ATOM     82  HG3 LYS A   6      -2.878   0.058 -10.037  1.00  0.00           H  
ATOM     83  HD2 LYS A   6      -3.469  -1.962 -12.194  1.00  0.00           H  
ATOM     84  HD3 LYS A   6      -4.319  -0.430 -11.985  1.00  0.00           H  
ATOM     85  HE2 LYS A   6      -1.438  -0.088 -12.054  1.00  0.00           H  
ATOM     86  HE3 LYS A   6      -2.044  -0.876 -13.508  1.00  0.00           H  
ATOM     87  HZ1 LYS A   6      -3.608   1.395 -12.667  1.00  0.00           H  
ATOM     88  HZ2 LYS A   6      -3.015   0.989 -14.205  1.00  0.00           H  
ATOM     89  HZ3 LYS A   6      -2.011   1.782 -13.091  1.00  0.00           H  
ATOM     90  N   GLY A   7      -0.318   0.972  -8.137  1.00  0.00           N  
ATOM     91  CA  GLY A   7       0.035   2.372  -8.252  1.00  0.00           C  
ATOM     92  C   GLY A   7      -0.608   3.230  -7.180  1.00  0.00           C  
ATOM     93  O   GLY A   7      -0.810   4.425  -7.374  1.00  0.00           O  
ATOM     94  H   GLY A   7      -0.386   0.554  -7.246  1.00  0.00           H  
ATOM     95  HA2 GLY A   7       1.108   2.471  -8.177  1.00  0.00           H  
ATOM     96  HA3 GLY A   7      -0.280   2.733  -9.221  1.00  0.00           H  
ATOM     97  N   ARG A   8      -0.917   2.630  -6.040  1.00  0.00           N  
ATOM     98  CA  ARG A   8      -1.523   3.370  -4.944  1.00  0.00           C  
ATOM     99  C   ARG A   8      -0.440   4.092  -4.154  1.00  0.00           C  
ATOM    100  O   ARG A   8      -0.685   5.143  -3.570  1.00  0.00           O  
ATOM    101  CB  ARG A   8      -2.325   2.443  -4.020  1.00  0.00           C  
ATOM    102  CG  ARG A   8      -2.905   1.229  -4.723  1.00  0.00           C  
ATOM    103  CD  ARG A   8      -4.201   0.771  -4.075  1.00  0.00           C  
ATOM    104  NE  ARG A   8      -5.182   0.333  -5.066  1.00  0.00           N  
ATOM    105  CZ  ARG A   8      -6.093   1.134  -5.618  1.00  0.00           C  
ATOM    106  NH1 ARG A   8      -6.158   2.412  -5.260  1.00  0.00           N  
ATOM    107  NH2 ARG A   8      -6.948   0.649  -6.512  1.00  0.00           N  
ATOM    108  H   ARG A   8      -0.715   1.673  -5.922  1.00  0.00           H  
ATOM    109  HA  ARG A   8      -2.188   4.104  -5.373  1.00  0.00           H  
ATOM    110  HB2 ARG A   8      -1.679   2.099  -3.226  1.00  0.00           H  
ATOM    111  HB3 ARG A   8      -3.142   3.006  -3.588  1.00  0.00           H  
ATOM    112  HG2 ARG A   8      -3.104   1.485  -5.752  1.00  0.00           H  
ATOM    113  HG3 ARG A   8      -2.186   0.424  -4.680  1.00  0.00           H  
ATOM    114  HD2 ARG A   8      -3.984  -0.052  -3.411  1.00  0.00           H  
ATOM    115  HD3 ARG A   8      -4.617   1.591  -3.508  1.00  0.00           H  
ATOM    116  HE  ARG A   8      -5.156  -0.617  -5.336  1.00  0.00           H  
ATOM    117 HH11 ARG A   8      -5.524   2.775  -4.570  1.00  0.00           H  
ATOM    118 HH12 ARG A   8      -6.838   3.030  -5.676  1.00  0.00           H  
ATOM    119 HH21 ARG A   8      -6.911  -0.319  -6.769  1.00  0.00           H  
ATOM    120 HH22 ARG A   8      -7.627   1.250  -6.942  1.00  0.00           H  
ATOM    121  N   CYS A   9       0.771   3.540  -4.174  1.00  0.00           N  
ATOM    122  CA  CYS A   9       1.898   4.127  -3.459  1.00  0.00           C  
ATOM    123  C   CYS A   9       2.329   5.421  -4.130  1.00  0.00           C  
ATOM    124  O   CYS A   9       3.009   6.254  -3.533  1.00  0.00           O  
ATOM    125  CB  CYS A   9       3.072   3.146  -3.435  1.00  0.00           C  
ATOM    126  SG  CYS A   9       4.026   3.129  -1.883  1.00  0.00           S  
ATOM    127  H   CYS A   9       0.919   2.712  -4.693  1.00  0.00           H  
ATOM    128  HA  CYS A   9       1.586   4.336  -2.448  1.00  0.00           H  
ATOM    129  HB2 CYS A   9       2.696   2.146  -3.594  1.00  0.00           H  
ATOM    130  HB3 CYS A   9       3.753   3.398  -4.235  1.00  0.00           H  
ATOM    131  N   THR A  10       1.918   5.585  -5.377  1.00  0.00           N  
ATOM    132  CA  THR A  10       2.309   6.739  -6.155  1.00  0.00           C  
ATOM    133  C   THR A  10       1.142   7.708  -6.338  1.00  0.00           C  
ATOM    134  O   THR A  10       1.328   8.841  -6.785  1.00  0.00           O  
ATOM    135  CB  THR A  10       2.853   6.298  -7.523  1.00  0.00           C  
ATOM    136  OG1 THR A  10       2.187   5.101  -7.949  1.00  0.00           O  
ATOM    137  CG2 THR A  10       4.346   6.036  -7.429  1.00  0.00           C  
ATOM    138  H   THR A  10       1.340   4.908  -5.786  1.00  0.00           H  
ATOM    139  HA  THR A  10       3.103   7.244  -5.624  1.00  0.00           H  
ATOM    140  HB  THR A  10       2.679   7.085  -8.242  1.00  0.00           H  
ATOM    141  HG1 THR A  10       2.773   4.336  -7.809  1.00  0.00           H  
ATOM    142 HG21 THR A  10       4.743   5.854  -8.415  1.00  0.00           H  
ATOM    143 HG22 THR A  10       4.517   5.169  -6.806  1.00  0.00           H  
ATOM    144 HG23 THR A  10       4.836   6.895  -6.995  1.00  0.00           H  
ATOM    145  N   GLU A  11      -0.059   7.260  -5.986  1.00  0.00           N  
ATOM    146  CA  GLU A  11      -1.248   8.103  -6.081  1.00  0.00           C  
ATOM    147  C   GLU A  11      -1.682   8.584  -4.694  1.00  0.00           C  
ATOM    148  O   GLU A  11      -2.444   9.547  -4.563  1.00  0.00           O  
ATOM    149  CB  GLU A  11      -2.382   7.345  -6.797  1.00  0.00           C  
ATOM    150  CG  GLU A  11      -3.488   6.823  -5.886  1.00  0.00           C  
ATOM    151  CD  GLU A  11      -4.871   7.087  -6.447  1.00  0.00           C  
ATOM    152  OE1 GLU A  11      -5.141   8.233  -6.862  1.00  0.00           O  
ATOM    153  OE2 GLU A  11      -5.697   6.150  -6.484  1.00  0.00           O  
ATOM    154  H   GLU A  11      -0.150   6.342  -5.658  1.00  0.00           H  
ATOM    155  HA  GLU A  11      -0.985   8.968  -6.671  1.00  0.00           H  
ATOM    156  HB2 GLU A  11      -2.833   8.006  -7.522  1.00  0.00           H  
ATOM    157  HB3 GLU A  11      -1.952   6.501  -7.320  1.00  0.00           H  
ATOM    158  HG2 GLU A  11      -3.363   5.758  -5.761  1.00  0.00           H  
ATOM    159  HG3 GLU A  11      -3.406   7.310  -4.925  1.00  0.00           H  
ATOM    160  N   GLY A  12      -1.177   7.916  -3.665  1.00  0.00           N  
ATOM    161  CA  GLY A  12      -1.485   8.296  -2.304  1.00  0.00           C  
ATOM    162  C   GLY A  12      -2.319   7.249  -1.604  1.00  0.00           C  
ATOM    163  O   GLY A  12      -3.147   6.588  -2.237  1.00  0.00           O  
ATOM    164  H   GLY A  12      -0.601   7.141  -3.832  1.00  0.00           H  
ATOM    165  HA2 GLY A  12      -0.562   8.434  -1.761  1.00  0.00           H  
ATOM    166  HA3 GLY A  12      -2.030   9.230  -2.312  1.00  0.00           H  
ATOM    167  N   PHE A  13      -2.101   7.090  -0.304  1.00  0.00           N  
ATOM    168  CA  PHE A  13      -2.863   6.140   0.494  1.00  0.00           C  
ATOM    169  C   PHE A  13      -4.356   6.420   0.382  1.00  0.00           C  
ATOM    170  O   PHE A  13      -4.871   7.395   0.934  1.00  0.00           O  
ATOM    171  CB  PHE A  13      -2.434   6.199   1.965  1.00  0.00           C  
ATOM    172  CG  PHE A  13      -2.824   4.982   2.763  1.00  0.00           C  
ATOM    173  CD1 PHE A  13      -4.136   4.784   3.157  1.00  0.00           C  
ATOM    174  CD2 PHE A  13      -1.875   4.033   3.122  1.00  0.00           C  
ATOM    175  CE1 PHE A  13      -4.499   3.671   3.888  1.00  0.00           C  
ATOM    176  CE2 PHE A  13      -2.232   2.916   3.854  1.00  0.00           C  
ATOM    177  CZ  PHE A  13      -3.546   2.736   4.238  1.00  0.00           C  
ATOM    178  H   PHE A  13      -1.388   7.613   0.127  1.00  0.00           H  
ATOM    179  HA  PHE A  13      -2.662   5.152   0.111  1.00  0.00           H  
ATOM    180  HB2 PHE A  13      -1.361   6.296   2.015  1.00  0.00           H  
ATOM    181  HB3 PHE A  13      -2.887   7.063   2.431  1.00  0.00           H  
ATOM    182  HD1 PHE A  13      -4.883   5.513   2.885  1.00  0.00           H  
ATOM    183  HD2 PHE A  13      -0.847   4.173   2.826  1.00  0.00           H  
ATOM    184  HE1 PHE A  13      -5.530   3.534   4.187  1.00  0.00           H  
ATOM    185  HE2 PHE A  13      -1.485   2.186   4.126  1.00  0.00           H  
ATOM    186  HZ  PHE A  13      -3.829   1.864   4.810  1.00  0.00           H  
ATOM    187  N   ASN A  14      -5.043   5.553  -0.335  1.00  0.00           N  
ATOM    188  CA  ASN A  14      -6.474   5.678  -0.520  1.00  0.00           C  
ATOM    189  C   ASN A  14      -7.215   5.071   0.655  1.00  0.00           C  
ATOM    190  O   ASN A  14      -7.690   3.945   0.583  1.00  0.00           O  
ATOM    191  CB  ASN A  14      -6.918   4.996  -1.816  1.00  0.00           C  
ATOM    192  CG  ASN A  14      -6.104   3.752  -2.152  1.00  0.00           C  
ATOM    193  OD1 ASN A  14      -5.253   3.773  -3.039  1.00  0.00           O  
ATOM    194  ND2 ASN A  14      -6.350   2.659  -1.445  1.00  0.00           N  
ATOM    195  H   ASN A  14      -4.570   4.814  -0.769  1.00  0.00           H  
ATOM    196  HA  ASN A  14      -6.712   6.732  -0.578  1.00  0.00           H  
ATOM    197  HB2 ASN A  14      -7.955   4.711  -1.721  1.00  0.00           H  
ATOM    198  HB3 ASN A  14      -6.818   5.700  -2.631  1.00  0.00           H  
ATOM    199 HD21 ASN A  14      -7.035   2.706  -0.736  1.00  0.00           H  
ATOM    200 HD22 ASN A  14      -5.853   1.841  -1.662  1.00  0.00           H  
ATOM    201  N   VAL A  15      -7.338   5.832   1.731  1.00  0.00           N  
ATOM    202  CA  VAL A  15      -8.006   5.346   2.934  1.00  0.00           C  
ATOM    203  C   VAL A  15      -9.510   5.204   2.689  1.00  0.00           C  
ATOM    204  O   VAL A  15     -10.259   4.785   3.569  1.00  0.00           O  
ATOM    205  CB  VAL A  15      -7.774   6.270   4.156  1.00  0.00           C  
ATOM    206  CG1 VAL A  15      -7.356   5.454   5.370  1.00  0.00           C  
ATOM    207  CG2 VAL A  15      -6.741   7.353   3.868  1.00  0.00           C  
ATOM    208  H   VAL A  15      -6.984   6.744   1.713  1.00  0.00           H  
ATOM    209  HA  VAL A  15      -7.600   4.371   3.164  1.00  0.00           H  
ATOM    210  HB  VAL A  15      -8.708   6.753   4.386  1.00  0.00           H  
ATOM    211 HG11 VAL A  15      -6.499   5.917   5.840  1.00  0.00           H  
ATOM    212 HG12 VAL A  15      -7.099   4.452   5.059  1.00  0.00           H  
ATOM    213 HG13 VAL A  15      -8.172   5.415   6.075  1.00  0.00           H  
ATOM    214 HG21 VAL A  15      -5.925   6.933   3.301  1.00  0.00           H  
ATOM    215 HG22 VAL A  15      -6.363   7.747   4.800  1.00  0.00           H  
ATOM    216 HG23 VAL A  15      -7.201   8.151   3.303  1.00  0.00           H  
ATOM    217  N   ASP A  16      -9.931   5.558   1.480  1.00  0.00           N  
ATOM    218  CA  ASP A  16     -11.330   5.476   1.089  1.00  0.00           C  
ATOM    219  C   ASP A  16     -11.607   4.202   0.291  1.00  0.00           C  
ATOM    220  O   ASP A  16     -12.762   3.854   0.037  1.00  0.00           O  
ATOM    221  CB  ASP A  16     -11.716   6.731   0.282  1.00  0.00           C  
ATOM    222  CG  ASP A  16     -11.905   6.481  -1.208  1.00  0.00           C  
ATOM    223  OD1 ASP A  16     -10.942   6.058  -1.884  1.00  0.00           O  
ATOM    224  OD2 ASP A  16     -13.017   6.732  -1.714  1.00  0.00           O  
ATOM    225  H   ASP A  16      -9.277   5.887   0.831  1.00  0.00           H  
ATOM    226  HA  ASP A  16     -11.918   5.450   1.991  1.00  0.00           H  
ATOM    227  HB2 ASP A  16     -12.643   7.125   0.673  1.00  0.00           H  
ATOM    228  HB3 ASP A  16     -10.942   7.475   0.405  1.00  0.00           H  
ATOM    229  N   LYS A  17     -10.548   3.492  -0.081  1.00  0.00           N  
ATOM    230  CA  LYS A  17     -10.684   2.305  -0.917  1.00  0.00           C  
ATOM    231  C   LYS A  17     -10.703   1.033  -0.076  1.00  0.00           C  
ATOM    232  O   LYS A  17     -10.681   1.090   1.154  1.00  0.00           O  
ATOM    233  CB  LYS A  17      -9.548   2.238  -1.941  1.00  0.00           C  
ATOM    234  CG  LYS A  17      -9.877   2.913  -3.262  1.00  0.00           C  
ATOM    235  CD  LYS A  17     -11.189   2.406  -3.847  1.00  0.00           C  
ATOM    236  CE  LYS A  17     -12.304   3.436  -3.708  1.00  0.00           C  
ATOM    237  NZ  LYS A  17     -11.864   4.794  -4.128  1.00  0.00           N  
ATOM    238  H   LYS A  17      -9.657   3.761   0.228  1.00  0.00           H  
ATOM    239  HA  LYS A  17     -11.624   2.383  -1.444  1.00  0.00           H  
ATOM    240  HB2 LYS A  17      -8.674   2.719  -1.525  1.00  0.00           H  
ATOM    241  HB3 LYS A  17      -9.316   1.203  -2.139  1.00  0.00           H  
ATOM    242  HG2 LYS A  17      -9.957   3.978  -3.097  1.00  0.00           H  
ATOM    243  HG3 LYS A  17      -9.078   2.717  -3.964  1.00  0.00           H  
ATOM    244  HD2 LYS A  17     -11.044   2.190  -4.894  1.00  0.00           H  
ATOM    245  HD3 LYS A  17     -11.478   1.504  -3.328  1.00  0.00           H  
ATOM    246  HE2 LYS A  17     -13.137   3.129  -4.323  1.00  0.00           H  
ATOM    247  HE3 LYS A  17     -12.615   3.471  -2.674  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17     -11.558   5.348  -3.296  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17     -12.646   5.298  -4.598  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17     -11.067   4.722  -4.796  1.00  0.00           H  
ATOM    251  N   LYS A  18     -10.754  -0.110  -0.751  1.00  0.00           N  
ATOM    252  CA  LYS A  18     -10.773  -1.404  -0.082  1.00  0.00           C  
ATOM    253  C   LYS A  18      -9.362  -1.831   0.302  1.00  0.00           C  
ATOM    254  O   LYS A  18      -9.085  -2.109   1.466  1.00  0.00           O  
ATOM    255  CB  LYS A  18     -11.412  -2.461  -0.988  1.00  0.00           C  
ATOM    256  CG  LYS A  18     -12.847  -2.142  -1.382  1.00  0.00           C  
ATOM    257  CD  LYS A  18     -12.980  -1.942  -2.882  1.00  0.00           C  
ATOM    258  CE  LYS A  18     -14.377  -1.474  -3.259  1.00  0.00           C  
ATOM    259  NZ  LYS A  18     -14.730  -1.843  -4.655  1.00  0.00           N  
ATOM    260  H   LYS A  18     -10.781  -0.080  -1.727  1.00  0.00           H  
ATOM    261  HA  LYS A  18     -11.364  -1.307   0.817  1.00  0.00           H  
ATOM    262  HB2 LYS A  18     -10.826  -2.543  -1.889  1.00  0.00           H  
ATOM    263  HB3 LYS A  18     -11.405  -3.412  -0.476  1.00  0.00           H  
ATOM    264  HG2 LYS A  18     -13.484  -2.960  -1.080  1.00  0.00           H  
ATOM    265  HG3 LYS A  18     -13.157  -1.238  -0.878  1.00  0.00           H  
ATOM    266  HD2 LYS A  18     -12.263  -1.199  -3.200  1.00  0.00           H  
ATOM    267  HD3 LYS A  18     -12.775  -2.880  -3.380  1.00  0.00           H  
ATOM    268  HE2 LYS A  18     -15.088  -1.931  -2.587  1.00  0.00           H  
ATOM    269  HE3 LYS A  18     -14.424  -0.400  -3.155  1.00  0.00           H  
ATOM    270  HZ1 LYS A  18     -15.767  -1.873  -4.770  1.00  0.00           H  
ATOM    271  HZ2 LYS A  18     -14.341  -2.781  -4.892  1.00  0.00           H  
ATOM    272  HZ3 LYS A  18     -14.337  -1.141  -5.322  1.00  0.00           H  
ATOM    273  N   CYS A  19      -8.473  -1.889  -0.684  1.00  0.00           N  
ATOM    274  CA  CYS A  19      -7.078  -2.220  -0.432  1.00  0.00           C  
ATOM    275  C   CYS A  19      -6.210  -0.997  -0.682  1.00  0.00           C  
ATOM    276  O   CYS A  19      -6.409  -0.275  -1.660  1.00  0.00           O  
ATOM    277  CB  CYS A  19      -6.625  -3.377  -1.326  1.00  0.00           C  
ATOM    278  SG  CYS A  19      -5.986  -4.819  -0.414  1.00  0.00           S  
ATOM    279  H   CYS A  19      -8.759  -1.696  -1.598  1.00  0.00           H  
ATOM    280  HA  CYS A  19      -6.985  -2.512   0.605  1.00  0.00           H  
ATOM    281  HB2 CYS A  19      -7.459  -3.712  -1.923  1.00  0.00           H  
ATOM    282  HB3 CYS A  19      -5.839  -3.026  -1.980  1.00  0.00           H  
ATOM    283  N   GLN A  20      -5.238  -0.773   0.190  1.00  0.00           N  
ATOM    284  CA  GLN A  20      -4.456   0.452   0.156  1.00  0.00           C  
ATOM    285  C   GLN A  20      -2.968   0.155   0.134  1.00  0.00           C  
ATOM    286  O   GLN A  20      -2.521  -0.855   0.675  1.00  0.00           O  
ATOM    287  CB  GLN A  20      -4.779   1.331   1.372  1.00  0.00           C  
ATOM    288  CG  GLN A  20      -5.851   0.762   2.297  1.00  0.00           C  
ATOM    289  CD  GLN A  20      -7.256   1.185   1.910  1.00  0.00           C  
ATOM    290  OE1 GLN A  20      -7.602   1.232   0.734  1.00  0.00           O  
ATOM    291  NE2 GLN A  20      -8.078   1.493   2.897  1.00  0.00           N  
ATOM    292  H   GLN A  20      -5.037  -1.449   0.872  1.00  0.00           H  
ATOM    293  HA  GLN A  20      -4.716   0.988  -0.743  1.00  0.00           H  
ATOM    294  HB2 GLN A  20      -3.875   1.461   1.952  1.00  0.00           H  
ATOM    295  HB3 GLN A  20      -5.112   2.298   1.023  1.00  0.00           H  
ATOM    296  HG2 GLN A  20      -5.796  -0.315   2.266  1.00  0.00           H  
ATOM    297  HG3 GLN A  20      -5.653   1.102   3.305  1.00  0.00           H  
ATOM    298 HE21 GLN A  20      -7.745   1.434   3.816  1.00  0.00           H  
ATOM    299 HE22 GLN A  20      -8.994   1.758   2.668  1.00  0.00           H  
ATOM    300  N   CYS A  21      -2.202   1.037  -0.496  1.00  0.00           N  
ATOM    301  CA  CYS A  21      -0.756   0.922  -0.480  1.00  0.00           C  
ATOM    302  C   CYS A  21      -0.115   2.304  -0.451  1.00  0.00           C  
ATOM    303  O   CYS A  21      -0.344   3.116  -1.334  1.00  0.00           O  
ATOM    304  CB  CYS A  21      -0.285   0.154  -1.721  1.00  0.00           C  
ATOM    305  SG  CYS A  21      -0.563  -1.648  -1.632  1.00  0.00           S  
ATOM    306  H   CYS A  21      -2.616   1.781  -0.979  1.00  0.00           H  
ATOM    307  HA  CYS A  21      -0.471   0.378   0.404  1.00  0.00           H  
ATOM    308  HB2 CYS A  21      -0.816   0.525  -2.586  1.00  0.00           H  
ATOM    309  HB3 CYS A  21       0.772   0.319  -1.857  1.00  0.00           H  
ATOM    310  N   ASP A  22       0.646   2.570   0.599  1.00  0.00           N  
ATOM    311  CA  ASP A  22       1.503   3.752   0.684  1.00  0.00           C  
ATOM    312  C   ASP A  22       2.664   3.429   1.612  1.00  0.00           C  
ATOM    313  O   ASP A  22       2.774   2.300   2.090  1.00  0.00           O  
ATOM    314  CB  ASP A  22       0.729   4.971   1.207  1.00  0.00           C  
ATOM    315  CG  ASP A  22       1.281   6.298   0.700  1.00  0.00           C  
ATOM    316  OD1 ASP A  22       2.509   6.411   0.520  1.00  0.00           O  
ATOM    317  OD2 ASP A  22       0.488   7.240   0.504  1.00  0.00           O  
ATOM    318  H   ASP A  22       0.647   1.942   1.349  1.00  0.00           H  
ATOM    319  HA  ASP A  22       1.887   3.962  -0.304  1.00  0.00           H  
ATOM    320  HB2 ASP A  22      -0.301   4.894   0.895  1.00  0.00           H  
ATOM    321  HB3 ASP A  22       0.770   4.978   2.288  1.00  0.00           H  
ATOM    322  N   GLU A  23       3.499   4.411   1.903  1.00  0.00           N  
ATOM    323  CA  GLU A  23       4.507   4.259   2.941  1.00  0.00           C  
ATOM    324  C   GLU A  23       3.815   4.177   4.299  1.00  0.00           C  
ATOM    325  O   GLU A  23       4.358   3.643   5.265  1.00  0.00           O  
ATOM    326  CB  GLU A  23       5.487   5.432   2.913  1.00  0.00           C  
ATOM    327  CG  GLU A  23       4.825   6.776   3.160  1.00  0.00           C  
ATOM    328  CD  GLU A  23       5.824   7.902   3.269  1.00  0.00           C  
ATOM    329  OE1 GLU A  23       6.553   7.956   4.282  1.00  0.00           O  
ATOM    330  OE2 GLU A  23       5.879   8.742   2.347  1.00  0.00           O  
ATOM    331  H   GLU A  23       3.440   5.261   1.401  1.00  0.00           H  
ATOM    332  HA  GLU A  23       5.043   3.339   2.759  1.00  0.00           H  
ATOM    333  HB2 GLU A  23       6.237   5.280   3.675  1.00  0.00           H  
ATOM    334  HB3 GLU A  23       5.968   5.464   1.947  1.00  0.00           H  
ATOM    335  HG2 GLU A  23       4.154   6.990   2.341  1.00  0.00           H  
ATOM    336  HG3 GLU A  23       4.262   6.722   4.079  1.00  0.00           H  
ATOM    337  N   LEU A  24       2.591   4.694   4.348  1.00  0.00           N  
ATOM    338  CA  LEU A  24       1.779   4.658   5.555  1.00  0.00           C  
ATOM    339  C   LEU A  24       0.995   3.351   5.648  1.00  0.00           C  
ATOM    340  O   LEU A  24       0.054   3.238   6.434  1.00  0.00           O  
ATOM    341  CB  LEU A  24       0.812   5.844   5.573  1.00  0.00           C  
ATOM    342  CG  LEU A  24       1.474   7.214   5.719  1.00  0.00           C  
ATOM    343  CD1 LEU A  24       0.936   8.185   4.677  1.00  0.00           C  
ATOM    344  CD2 LEU A  24       1.264   7.761   7.123  1.00  0.00           C  
ATOM    345  H   LEU A  24       2.228   5.124   3.545  1.00  0.00           H  
ATOM    346  HA  LEU A  24       2.441   4.731   6.406  1.00  0.00           H  
ATOM    347  HB2 LEU A  24       0.251   5.837   4.650  1.00  0.00           H  
ATOM    348  HB3 LEU A  24       0.124   5.711   6.395  1.00  0.00           H  
ATOM    349  HG  LEU A  24       2.536   7.109   5.557  1.00  0.00           H  
ATOM    350 HD11 LEU A  24       1.275   7.883   3.696  1.00  0.00           H  
ATOM    351 HD12 LEU A  24       1.296   9.183   4.891  1.00  0.00           H  
ATOM    352 HD13 LEU A  24      -0.144   8.179   4.703  1.00  0.00           H  
ATOM    353 HD21 LEU A  24       1.132   6.940   7.813  1.00  0.00           H  
ATOM    354 HD22 LEU A  24       0.386   8.389   7.138  1.00  0.00           H  
ATOM    355 HD23 LEU A  24       2.126   8.341   7.415  1.00  0.00           H  
ATOM    356  N   CYS A  25       1.378   2.372   4.836  1.00  0.00           N  
ATOM    357  CA  CYS A  25       0.726   1.070   4.843  1.00  0.00           C  
ATOM    358  C   CYS A  25       0.833   0.423   6.221  1.00  0.00           C  
ATOM    359  O   CYS A  25      -0.131  -0.148   6.722  1.00  0.00           O  
ATOM    360  CB  CYS A  25       1.339   0.164   3.765  1.00  0.00           C  
ATOM    361  SG  CYS A  25       2.007  -1.418   4.381  1.00  0.00           S  
ATOM    362  H   CYS A  25       2.120   2.529   4.213  1.00  0.00           H  
ATOM    363  HA  CYS A  25      -0.318   1.223   4.617  1.00  0.00           H  
ATOM    364  HB2 CYS A  25       0.582  -0.069   3.031  1.00  0.00           H  
ATOM    365  HB3 CYS A  25       2.147   0.697   3.280  1.00  0.00           H  
ATOM    366  N   SER A  26       2.000   0.551   6.844  1.00  0.00           N  
ATOM    367  CA  SER A  26       2.240  -0.020   8.158  1.00  0.00           C  
ATOM    368  C   SER A  26       1.516   0.777   9.242  1.00  0.00           C  
ATOM    369  O   SER A  26       1.180   0.244  10.298  1.00  0.00           O  
ATOM    370  CB  SER A  26       3.739  -0.034   8.426  1.00  0.00           C  
ATOM    371  OG  SER A  26       4.438   0.544   7.332  1.00  0.00           O  
ATOM    372  H   SER A  26       2.731   1.033   6.402  1.00  0.00           H  
ATOM    373  HA  SER A  26       1.871  -1.033   8.159  1.00  0.00           H  
ATOM    374  HB2 SER A  26       3.950   0.536   9.318  1.00  0.00           H  
ATOM    375  HB3 SER A  26       4.074  -1.053   8.556  1.00  0.00           H  
ATOM    376  HG  SER A  26       5.236   0.039   7.159  1.00  0.00           H  
ATOM    377  N   TYR A  27       1.276   2.055   8.964  1.00  0.00           N  
ATOM    378  CA  TYR A  27       0.601   2.942   9.904  1.00  0.00           C  
ATOM    379  C   TYR A  27      -0.851   2.505  10.110  1.00  0.00           C  
ATOM    380  O   TYR A  27      -1.333   2.437  11.239  1.00  0.00           O  
ATOM    381  CB  TYR A  27       0.673   4.390   9.396  1.00  0.00           C  
ATOM    382  CG  TYR A  27      -0.230   5.368  10.123  1.00  0.00           C  
ATOM    383  CD1 TYR A  27       0.082   5.821  11.400  1.00  0.00           C  
ATOM    384  CD2 TYR A  27      -1.389   5.848   9.525  1.00  0.00           C  
ATOM    385  CE1 TYR A  27      -0.737   6.723  12.056  1.00  0.00           C  
ATOM    386  CE2 TYR A  27      -2.212   6.747  10.174  1.00  0.00           C  
ATOM    387  CZ  TYR A  27      -1.882   7.183  11.438  1.00  0.00           C  
ATOM    388  OH  TYR A  27      -2.698   8.083  12.083  1.00  0.00           O  
ATOM    389  H   TYR A  27       1.563   2.411   8.099  1.00  0.00           H  
ATOM    390  HA  TYR A  27       1.121   2.877  10.848  1.00  0.00           H  
ATOM    391  HB2 TYR A  27       1.685   4.746   9.500  1.00  0.00           H  
ATOM    392  HB3 TYR A  27       0.401   4.407   8.349  1.00  0.00           H  
ATOM    393  HD1 TYR A  27       0.979   5.461  11.882  1.00  0.00           H  
ATOM    394  HD2 TYR A  27      -1.651   5.505   8.532  1.00  0.00           H  
ATOM    395  HE1 TYR A  27      -0.478   7.063  13.050  1.00  0.00           H  
ATOM    396  HE2 TYR A  27      -3.109   7.105   9.689  1.00  0.00           H  
ATOM    397  HH  TYR A  27      -2.988   8.753  11.453  1.00  0.00           H  
ATOM    398  N   TYR A  28      -1.541   2.205   9.016  1.00  0.00           N  
ATOM    399  CA  TYR A  28      -2.924   1.742   9.098  1.00  0.00           C  
ATOM    400  C   TYR A  28      -2.980   0.218   9.188  1.00  0.00           C  
ATOM    401  O   TYR A  28      -3.997  -0.353   9.585  1.00  0.00           O  
ATOM    402  CB  TYR A  28      -3.713   2.200   7.866  1.00  0.00           C  
ATOM    403  CG  TYR A  28      -3.983   3.687   7.804  1.00  0.00           C  
ATOM    404  CD1 TYR A  28      -4.992   4.266   8.563  1.00  0.00           C  
ATOM    405  CD2 TYR A  28      -3.240   4.509   6.965  1.00  0.00           C  
ATOM    406  CE1 TYR A  28      -5.250   5.623   8.489  1.00  0.00           C  
ATOM    407  CE2 TYR A  28      -3.494   5.864   6.885  1.00  0.00           C  
ATOM    408  CZ  TYR A  28      -4.498   6.417   7.649  1.00  0.00           C  
ATOM    409  OH  TYR A  28      -4.753   7.769   7.572  1.00  0.00           O  
ATOM    410  H   TYR A  28      -1.118   2.306   8.135  1.00  0.00           H  
ATOM    411  HA  TYR A  28      -3.370   2.166   9.984  1.00  0.00           H  
ATOM    412  HB2 TYR A  28      -3.162   1.932   6.979  1.00  0.00           H  
ATOM    413  HB3 TYR A  28      -4.665   1.691   7.856  1.00  0.00           H  
ATOM    414  HD1 TYR A  28      -5.580   3.641   9.221  1.00  0.00           H  
ATOM    415  HD2 TYR A  28      -2.452   4.074   6.368  1.00  0.00           H  
ATOM    416  HE1 TYR A  28      -6.037   6.056   9.089  1.00  0.00           H  
ATOM    417  HE2 TYR A  28      -2.906   6.484   6.225  1.00  0.00           H  
ATOM    418  HH  TYR A  28      -5.637   7.954   7.918  1.00  0.00           H  
ATOM    419  N   GLN A  29      -1.870  -0.421   8.829  1.00  0.00           N  
ATOM    420  CA  GLN A  29      -1.787  -1.880   8.735  1.00  0.00           C  
ATOM    421  C   GLN A  29      -2.906  -2.425   7.852  1.00  0.00           C  
ATOM    422  O   GLN A  29      -3.636  -3.336   8.236  1.00  0.00           O  
ATOM    423  CB  GLN A  29      -1.831  -2.528  10.124  1.00  0.00           C  
ATOM    424  CG  GLN A  29      -1.141  -3.888  10.181  1.00  0.00           C  
ATOM    425  CD  GLN A  29      -0.317  -4.084  11.443  1.00  0.00           C  
ATOM    426  OE1 GLN A  29       0.191  -3.128  12.030  1.00  0.00           O  
ATOM    427  NE2 GLN A  29      -0.171  -5.331  11.864  1.00  0.00           N  
ATOM    428  H   GLN A  29      -1.074   0.106   8.617  1.00  0.00           H  
ATOM    429  HA  GLN A  29      -0.843  -2.117   8.269  1.00  0.00           H  
ATOM    430  HB2 GLN A  29      -1.349  -1.870  10.832  1.00  0.00           H  
ATOM    431  HB3 GLN A  29      -2.863  -2.659  10.410  1.00  0.00           H  
ATOM    432  HG2 GLN A  29      -1.894  -4.659  10.143  1.00  0.00           H  
ATOM    433  HG3 GLN A  29      -0.490  -3.983   9.323  1.00  0.00           H  
ATOM    434 HE21 GLN A  29      -0.598  -6.053  11.341  1.00  0.00           H  
ATOM    435 HE22 GLN A  29       0.355  -5.488  12.675  1.00  0.00           H  
ATOM    436  N   SER A  30      -3.042  -1.845   6.668  1.00  0.00           N  
ATOM    437  CA  SER A  30      -4.078  -2.255   5.728  1.00  0.00           C  
ATOM    438  C   SER A  30      -3.560  -2.222   4.290  1.00  0.00           C  
ATOM    439  O   SER A  30      -4.207  -1.676   3.396  1.00  0.00           O  
ATOM    440  CB  SER A  30      -5.303  -1.346   5.862  1.00  0.00           C  
ATOM    441  OG  SER A  30      -5.274  -0.620   7.080  1.00  0.00           O  
ATOM    442  H   SER A  30      -2.429  -1.124   6.419  1.00  0.00           H  
ATOM    443  HA  SER A  30      -4.365  -3.267   5.971  1.00  0.00           H  
ATOM    444  HB2 SER A  30      -5.315  -0.644   5.044  1.00  0.00           H  
ATOM    445  HB3 SER A  30      -6.198  -1.948   5.837  1.00  0.00           H  
ATOM    446  HG  SER A  30      -4.779  -1.124   7.740  1.00  0.00           H  
ATOM    447  N   CYS A  31      -2.393  -2.805   4.072  1.00  0.00           N  
ATOM    448  CA  CYS A  31      -1.799  -2.836   2.744  1.00  0.00           C  
ATOM    449  C   CYS A  31      -2.109  -4.151   2.044  1.00  0.00           C  
ATOM    450  O   CYS A  31      -2.219  -5.195   2.684  1.00  0.00           O  
ATOM    451  CB  CYS A  31      -0.285  -2.645   2.831  1.00  0.00           C  
ATOM    452  SG  CYS A  31       0.367  -2.604   4.529  1.00  0.00           S  
ATOM    453  H   CYS A  31      -1.921  -3.229   4.817  1.00  0.00           H  
ATOM    454  HA  CYS A  31      -2.225  -2.024   2.171  1.00  0.00           H  
ATOM    455  HB2 CYS A  31       0.203  -3.456   2.313  1.00  0.00           H  
ATOM    456  HB3 CYS A  31      -0.021  -1.712   2.356  1.00  0.00           H  
ATOM    457  N   CYS A  32      -2.260  -4.094   0.730  1.00  0.00           N  
ATOM    458  CA  CYS A  32      -2.504  -5.292  -0.059  1.00  0.00           C  
ATOM    459  C   CYS A  32      -1.203  -6.064  -0.271  1.00  0.00           C  
ATOM    460  O   CYS A  32      -0.113  -5.507  -0.130  1.00  0.00           O  
ATOM    461  CB  CYS A  32      -3.118  -4.922  -1.409  1.00  0.00           C  
ATOM    462  SG  CYS A  32      -4.733  -5.702  -1.741  1.00  0.00           S  
ATOM    463  H   CYS A  32      -2.205  -3.224   0.279  1.00  0.00           H  
ATOM    464  HA  CYS A  32      -3.197  -5.916   0.485  1.00  0.00           H  
ATOM    465  HB2 CYS A  32      -3.259  -3.853  -1.449  1.00  0.00           H  
ATOM    466  HB3 CYS A  32      -2.440  -5.219  -2.195  1.00  0.00           H  
ATOM    467  N   THR A  33      -1.323  -7.340  -0.616  1.00  0.00           N  
ATOM    468  CA  THR A  33      -0.167  -8.207  -0.817  1.00  0.00           C  
ATOM    469  C   THR A  33       0.722  -7.718  -1.962  1.00  0.00           C  
ATOM    470  O   THR A  33       1.937  -7.919  -1.947  1.00  0.00           O  
ATOM    471  CB  THR A  33      -0.622  -9.647  -1.101  1.00  0.00           C  
ATOM    472  OG1 THR A  33      -1.981  -9.818  -0.659  1.00  0.00           O  
ATOM    473  CG2 THR A  33       0.279 -10.647  -0.392  1.00  0.00           C  
ATOM    474  H   THR A  33      -2.221  -7.720  -0.734  1.00  0.00           H  
ATOM    475  HA  THR A  33       0.411  -8.210   0.095  1.00  0.00           H  
ATOM    476  HB  THR A  33      -0.571  -9.824  -2.165  1.00  0.00           H  
ATOM    477  HG1 THR A  33      -2.565  -9.886  -1.431  1.00  0.00           H  
ATOM    478 HG21 THR A  33       1.269 -10.607  -0.821  1.00  0.00           H  
ATOM    479 HG22 THR A  33      -0.123 -11.643  -0.509  1.00  0.00           H  
ATOM    480 HG23 THR A  33       0.332 -10.402   0.658  1.00  0.00           H  
ATOM    481  N   ASP A  34       0.119  -7.057  -2.941  1.00  0.00           N  
ATOM    482  CA  ASP A  34       0.859  -6.551  -4.098  1.00  0.00           C  
ATOM    483  C   ASP A  34       1.458  -5.176  -3.813  1.00  0.00           C  
ATOM    484  O   ASP A  34       1.665  -4.377  -4.728  1.00  0.00           O  
ATOM    485  CB  ASP A  34      -0.050  -6.470  -5.328  1.00  0.00           C  
ATOM    486  CG  ASP A  34      -0.510  -7.829  -5.814  1.00  0.00           C  
ATOM    487  OD1 ASP A  34       0.346  -8.701  -6.083  1.00  0.00           O  
ATOM    488  OD2 ASP A  34      -1.736  -8.035  -5.929  1.00  0.00           O  
ATOM    489  H   ASP A  34      -0.854  -6.919  -2.895  1.00  0.00           H  
ATOM    490  HA  ASP A  34       1.664  -7.240  -4.302  1.00  0.00           H  
ATOM    491  HB2 ASP A  34      -0.925  -5.886  -5.082  1.00  0.00           H  
ATOM    492  HB3 ASP A  34       0.485  -5.983  -6.130  1.00  0.00           H  
ATOM    493  N   TYR A  35       1.750  -4.909  -2.550  1.00  0.00           N  
ATOM    494  CA  TYR A  35       2.290  -3.624  -2.145  1.00  0.00           C  
ATOM    495  C   TYR A  35       3.721  -3.478  -2.643  1.00  0.00           C  
ATOM    496  O   TYR A  35       4.097  -2.462  -3.231  1.00  0.00           O  
ATOM    497  CB  TYR A  35       2.252  -3.505  -0.620  1.00  0.00           C  
ATOM    498  CG  TYR A  35       3.038  -2.335  -0.077  1.00  0.00           C  
ATOM    499  CD1 TYR A  35       2.687  -1.033  -0.400  1.00  0.00           C  
ATOM    500  CD2 TYR A  35       4.133  -2.531   0.755  1.00  0.00           C  
ATOM    501  CE1 TYR A  35       3.399   0.040   0.087  1.00  0.00           C  
ATOM    502  CE2 TYR A  35       4.853  -1.460   1.247  1.00  0.00           C  
ATOM    503  CZ  TYR A  35       4.482  -0.177   0.911  1.00  0.00           C  
ATOM    504  OH  TYR A  35       5.195   0.890   1.398  1.00  0.00           O  
ATOM    505  H   TYR A  35       1.616  -5.603  -1.870  1.00  0.00           H  
ATOM    506  HA  TYR A  35       1.681  -2.845  -2.580  1.00  0.00           H  
ATOM    507  HB2 TYR A  35       1.227  -3.390  -0.303  1.00  0.00           H  
ATOM    508  HB3 TYR A  35       2.658  -4.408  -0.188  1.00  0.00           H  
ATOM    509  HD1 TYR A  35       1.839  -0.866  -1.044  1.00  0.00           H  
ATOM    510  HD2 TYR A  35       4.422  -3.538   1.017  1.00  0.00           H  
ATOM    511  HE1 TYR A  35       3.107   1.046  -0.178  1.00  0.00           H  
ATOM    512  HE2 TYR A  35       5.702  -1.632   1.891  1.00  0.00           H  
ATOM    513  HH  TYR A  35       4.591   1.619   1.581  1.00  0.00           H  
ATOM    514  N   THR A  36       4.511  -4.511  -2.419  1.00  0.00           N  
ATOM    515  CA  THR A  36       5.908  -4.505  -2.797  1.00  0.00           C  
ATOM    516  C   THR A  36       6.064  -4.545  -4.314  1.00  0.00           C  
ATOM    517  O   THR A  36       7.042  -4.039  -4.863  1.00  0.00           O  
ATOM    518  CB  THR A  36       6.625  -5.701  -2.162  1.00  0.00           C  
ATOM    519  OG1 THR A  36       5.661  -6.696  -1.799  1.00  0.00           O  
ATOM    520  CG2 THR A  36       7.380  -5.261  -0.925  1.00  0.00           C  
ATOM    521  H   THR A  36       4.144  -5.311  -1.983  1.00  0.00           H  
ATOM    522  HA  THR A  36       6.357  -3.597  -2.419  1.00  0.00           H  
ATOM    523  HB  THR A  36       7.323  -6.115  -2.874  1.00  0.00           H  
ATOM    524  HG1 THR A  36       5.290  -7.095  -2.600  1.00  0.00           H  
ATOM    525 HG21 THR A  36       7.977  -4.394  -1.157  1.00  0.00           H  
ATOM    526 HG22 THR A  36       8.020  -6.062  -0.588  1.00  0.00           H  
ATOM    527 HG23 THR A  36       6.670  -5.015  -0.147  1.00  0.00           H  
ATOM    528  N   ALA A  37       5.093  -5.150  -4.979  1.00  0.00           N  
ATOM    529  CA  ALA A  37       5.092  -5.243  -6.432  1.00  0.00           C  
ATOM    530  C   ALA A  37       4.992  -3.867  -7.087  1.00  0.00           C  
ATOM    531  O   ALA A  37       5.772  -3.542  -7.984  1.00  0.00           O  
ATOM    532  CB  ALA A  37       3.952  -6.134  -6.903  1.00  0.00           C  
ATOM    533  H   ALA A  37       4.361  -5.568  -4.473  1.00  0.00           H  
ATOM    534  HA  ALA A  37       6.022  -5.706  -6.732  1.00  0.00           H  
ATOM    535  HB1 ALA A  37       3.565  -6.698  -6.067  1.00  0.00           H  
ATOM    536  HB2 ALA A  37       4.316  -6.815  -7.657  1.00  0.00           H  
ATOM    537  HB3 ALA A  37       3.168  -5.523  -7.319  1.00  0.00           H  
ATOM    538  N   GLU A  38       4.040  -3.059  -6.634  1.00  0.00           N  
ATOM    539  CA  GLU A  38       3.791  -1.759  -7.253  1.00  0.00           C  
ATOM    540  C   GLU A  38       4.666  -0.661  -6.651  1.00  0.00           C  
ATOM    541  O   GLU A  38       5.175   0.198  -7.371  1.00  0.00           O  
ATOM    542  CB  GLU A  38       2.313  -1.381  -7.130  1.00  0.00           C  
ATOM    543  CG  GLU A  38       1.822  -1.258  -5.696  1.00  0.00           C  
ATOM    544  CD  GLU A  38       1.083   0.040  -5.442  1.00  0.00           C  
ATOM    545  OE1 GLU A  38       1.729   1.040  -5.082  1.00  0.00           O  
ATOM    546  OE2 GLU A  38      -0.153   0.065  -5.611  1.00  0.00           O  
ATOM    547  H   GLU A  38       3.486  -3.344  -5.874  1.00  0.00           H  
ATOM    548  HA  GLU A  38       4.035  -1.851  -8.301  1.00  0.00           H  
ATOM    549  HB2 GLU A  38       2.156  -0.433  -7.622  1.00  0.00           H  
ATOM    550  HB3 GLU A  38       1.720  -2.134  -7.625  1.00  0.00           H  
ATOM    551  HG2 GLU A  38       1.153  -2.079  -5.488  1.00  0.00           H  
ATOM    552  HG3 GLU A  38       2.672  -1.308  -5.031  1.00  0.00           H  
ATOM    553  N   CYS A  39       4.839  -0.691  -5.341  1.00  0.00           N  
ATOM    554  CA  CYS A  39       5.564   0.364  -4.646  1.00  0.00           C  
ATOM    555  C   CYS A  39       7.045   0.028  -4.519  1.00  0.00           C  
ATOM    556  O   CYS A  39       7.900   0.799  -4.959  1.00  0.00           O  
ATOM    557  CB  CYS A  39       4.951   0.589  -3.261  1.00  0.00           C  
ATOM    558  SG  CYS A  39       5.652   2.001  -2.344  1.00  0.00           S  
ATOM    559  H   CYS A  39       4.465  -1.436  -4.824  1.00  0.00           H  
ATOM    560  HA  CYS A  39       5.461   1.270  -5.224  1.00  0.00           H  
ATOM    561  HB2 CYS A  39       3.891   0.766  -3.371  1.00  0.00           H  
ATOM    562  HB3 CYS A  39       5.101  -0.299  -2.665  1.00  0.00           H  
ATOM    563  N   LYS A  40       7.332  -1.134  -3.932  1.00  0.00           N  
ATOM    564  CA  LYS A  40       8.703  -1.543  -3.617  1.00  0.00           C  
ATOM    565  C   LYS A  40       9.468  -0.416  -2.917  1.00  0.00           C  
ATOM    566  O   LYS A  40      10.413   0.150  -3.473  1.00  0.00           O  
ATOM    567  CB  LYS A  40       9.455  -1.999  -4.874  1.00  0.00           C  
ATOM    568  CG  LYS A  40      10.539  -3.026  -4.581  1.00  0.00           C  
ATOM    569  CD  LYS A  40      10.997  -3.742  -5.842  1.00  0.00           C  
ATOM    570  CE  LYS A  40      11.034  -5.252  -5.644  1.00  0.00           C  
ATOM    571  NZ  LYS A  40      12.321  -5.848  -6.090  1.00  0.00           N  
ATOM    572  H   LYS A  40       6.598  -1.740  -3.707  1.00  0.00           H  
ATOM    573  HA  LYS A  40       8.637  -2.379  -2.935  1.00  0.00           H  
ATOM    574  HB2 LYS A  40       8.749  -2.438  -5.564  1.00  0.00           H  
ATOM    575  HB3 LYS A  40       9.917  -1.141  -5.340  1.00  0.00           H  
ATOM    576  HG2 LYS A  40      11.383  -2.523  -4.137  1.00  0.00           H  
ATOM    577  HG3 LYS A  40      10.146  -3.755  -3.888  1.00  0.00           H  
ATOM    578  HD2 LYS A  40      10.310  -3.512  -6.643  1.00  0.00           H  
ATOM    579  HD3 LYS A  40      11.987  -3.396  -6.103  1.00  0.00           H  
ATOM    580  HE2 LYS A  40      10.895  -5.469  -4.595  1.00  0.00           H  
ATOM    581  HE3 LYS A  40      10.228  -5.695  -6.210  1.00  0.00           H  
ATOM    582  HZ1 LYS A  40      12.421  -6.818  -5.715  1.00  0.00           H  
ATOM    583  HZ2 LYS A  40      13.124  -5.272  -5.751  1.00  0.00           H  
ATOM    584  HZ3 LYS A  40      12.357  -5.888  -7.133  1.00  0.00           H  
ATOM    585  N   PRO A  41       9.064  -0.076  -1.682  1.00  0.00           N  
ATOM    586  CA  PRO A  41       9.711   0.984  -0.904  1.00  0.00           C  
ATOM    587  C   PRO A  41      11.190   0.691  -0.682  1.00  0.00           C  
ATOM    588  O   PRO A  41      12.046   1.557  -0.876  1.00  0.00           O  
ATOM    589  CB  PRO A  41       8.952   0.980   0.430  1.00  0.00           C  
ATOM    590  CG  PRO A  41       8.251  -0.333   0.480  1.00  0.00           C  
ATOM    591  CD  PRO A  41       7.952  -0.694  -0.943  1.00  0.00           C  
ATOM    592  HA  PRO A  41       9.604   1.946  -1.382  1.00  0.00           H  
ATOM    593  HB2 PRO A  41       9.654   1.083   1.245  1.00  0.00           H  
ATOM    594  HB3 PRO A  41       8.250   1.802   0.449  1.00  0.00           H  
ATOM    595  HG2 PRO A  41       8.894  -1.077   0.924  1.00  0.00           H  
ATOM    596  HG3 PRO A  41       7.336  -0.241   1.042  1.00  0.00           H  
ATOM    597  HD2 PRO A  41       7.952  -1.767  -1.068  1.00  0.00           H  
ATOM    598  HD3 PRO A  41       7.006  -0.274  -1.249  1.00  0.00           H  
ATOM    599  N   GLN A  42      11.473  -0.538  -0.268  1.00  0.00           N  
ATOM    600  CA  GLN A  42      12.837  -1.011  -0.085  1.00  0.00           C  
ATOM    601  C   GLN A  42      12.843  -2.528  -0.087  1.00  0.00           C  
ATOM    602  O   GLN A  42      13.310  -3.167  -1.028  1.00  0.00           O  
ATOM    603  CB  GLN A  42      13.449  -0.481   1.222  1.00  0.00           C  
ATOM    604  CG  GLN A  42      12.429  -0.115   2.295  1.00  0.00           C  
ATOM    605  CD  GLN A  42      12.619   1.292   2.826  1.00  0.00           C  
ATOM    606  OE1 GLN A  42      12.768   1.500   4.027  1.00  0.00           O  
ATOM    607  NE2 GLN A  42      12.614   2.268   1.931  1.00  0.00           N  
ATOM    608  H   GLN A  42      10.737  -1.154  -0.082  1.00  0.00           H  
ATOM    609  HA  GLN A  42      13.422  -0.666  -0.915  1.00  0.00           H  
ATOM    610  HB2 GLN A  42      14.103  -1.237   1.627  1.00  0.00           H  
ATOM    611  HB3 GLN A  42      14.033   0.400   0.998  1.00  0.00           H  
ATOM    612  HG2 GLN A  42      11.438  -0.191   1.871  1.00  0.00           H  
ATOM    613  HG3 GLN A  42      12.524  -0.810   3.115  1.00  0.00           H  
ATOM    614 HE21 GLN A  42      12.493   2.031   0.985  1.00  0.00           H  
ATOM    615 HE22 GLN A  42      12.736   3.185   2.250  1.00  0.00           H  
ATOM    616  N   VAL A  43      12.283  -3.087   0.966  1.00  0.00           N  
ATOM    617  CA  VAL A  43      12.175  -4.527   1.119  1.00  0.00           C  
ATOM    618  C   VAL A  43      11.127  -4.851   2.181  1.00  0.00           C  
ATOM    619  O   VAL A  43      10.888  -4.050   3.086  1.00  0.00           O  
ATOM    620  CB  VAL A  43      13.542  -5.152   1.497  1.00  0.00           C  
ATOM    621  CG1 VAL A  43      14.006  -4.668   2.863  1.00  0.00           C  
ATOM    622  CG2 VAL A  43      13.486  -6.674   1.448  1.00  0.00           C  
ATOM    623  H   VAL A  43      11.938  -2.508   1.673  1.00  0.00           H  
ATOM    624  HA  VAL A  43      11.855  -4.942   0.173  1.00  0.00           H  
ATOM    625  HB  VAL A  43      14.267  -4.823   0.768  1.00  0.00           H  
ATOM    626 HG11 VAL A  43      13.453  -3.780   3.135  1.00  0.00           H  
ATOM    627 HG12 VAL A  43      15.061  -4.439   2.824  1.00  0.00           H  
ATOM    628 HG13 VAL A  43      13.831  -5.440   3.597  1.00  0.00           H  
ATOM    629 HG21 VAL A  43      12.481  -6.990   1.216  1.00  0.00           H  
ATOM    630 HG22 VAL A  43      13.778  -7.075   2.405  1.00  0.00           H  
ATOM    631 HG23 VAL A  43      14.161  -7.033   0.685  1.00  0.00           H  
ATOM    632  N   THR A  44      10.495  -6.008   2.056  1.00  0.00           N  
ATOM    633  CA  THR A  44       9.464  -6.440   2.990  1.00  0.00           C  
ATOM    634  C   THR A  44      10.067  -6.943   4.308  1.00  0.00           C  
ATOM    635  O   THR A  44       9.747  -8.034   4.777  1.00  0.00           O  
ATOM    636  CB  THR A  44       8.620  -7.561   2.355  1.00  0.00           C  
ATOM    637  OG1 THR A  44       9.044  -7.765   0.996  1.00  0.00           O  
ATOM    638  CG2 THR A  44       7.138  -7.216   2.389  1.00  0.00           C  
ATOM    639  H   THR A  44      10.717  -6.596   1.302  1.00  0.00           H  
ATOM    640  HA  THR A  44       8.816  -5.600   3.192  1.00  0.00           H  
ATOM    641  HB  THR A  44       8.778  -8.471   2.914  1.00  0.00           H  
ATOM    642  HG1 THR A  44       8.755  -8.641   0.697  1.00  0.00           H  
ATOM    643 HG21 THR A  44       7.019  -6.148   2.497  1.00  0.00           H  
ATOM    644 HG22 THR A  44       6.671  -7.717   3.224  1.00  0.00           H  
ATOM    645 HG23 THR A  44       6.673  -7.539   1.470  1.00  0.00           H  
ATOM    646  N   ARG A  45      10.924  -6.133   4.914  1.00  0.00           N  
ATOM    647  CA  ARG A  45      11.605  -6.520   6.145  1.00  0.00           C  
ATOM    648  C   ARG A  45      10.949  -5.874   7.360  1.00  0.00           C  
ATOM    649  O   ARG A  45      11.621  -5.298   8.212  1.00  0.00           O  
ATOM    650  CB  ARG A  45      13.086  -6.135   6.081  1.00  0.00           C  
ATOM    651  CG  ARG A  45      14.006  -7.147   6.742  1.00  0.00           C  
ATOM    652  CD  ARG A  45      14.601  -6.596   8.028  1.00  0.00           C  
ATOM    653  NE  ARG A  45      15.985  -7.023   8.215  1.00  0.00           N  
ATOM    654  CZ  ARG A  45      16.430  -7.641   9.309  1.00  0.00           C  
ATOM    655  NH1 ARG A  45      15.607  -7.873  10.329  1.00  0.00           N  
ATOM    656  NH2 ARG A  45      17.698  -8.018   9.390  1.00  0.00           N  
ATOM    657  H   ARG A  45      11.100  -5.247   4.525  1.00  0.00           H  
ATOM    658  HA  ARG A  45      11.526  -7.593   6.242  1.00  0.00           H  
ATOM    659  HB2 ARG A  45      13.377  -6.038   5.045  1.00  0.00           H  
ATOM    660  HB3 ARG A  45      13.218  -5.183   6.574  1.00  0.00           H  
ATOM    661  HG2 ARG A  45      13.442  -8.039   6.973  1.00  0.00           H  
ATOM    662  HG3 ARG A  45      14.807  -7.391   6.061  1.00  0.00           H  
ATOM    663  HD2 ARG A  45      14.570  -5.517   7.992  1.00  0.00           H  
ATOM    664  HD3 ARG A  45      14.011  -6.944   8.862  1.00  0.00           H  
ATOM    665  HE  ARG A  45      16.616  -6.841   7.477  1.00  0.00           H  
ATOM    666 HH11 ARG A  45      14.642  -7.587  10.280  1.00  0.00           H  
ATOM    667 HH12 ARG A  45      15.947  -8.332  11.161  1.00  0.00           H  
ATOM    668 HH21 ARG A  45      18.334  -7.843   8.627  1.00  0.00           H  
ATOM    669 HH22 ARG A  45      18.035  -8.495  10.217  1.00  0.00           H  
ATOM    670  N   GLY A  46       9.631  -5.969   7.427  1.00  0.00           N  
ATOM    671  CA  GLY A  46       8.905  -5.427   8.559  1.00  0.00           C  
ATOM    672  C   GLY A  46       8.275  -6.518   9.397  1.00  0.00           C  
ATOM    673  O   GLY A  46       7.750  -6.261  10.481  1.00  0.00           O  
ATOM    674  H   GLY A  46       9.145  -6.411   6.701  1.00  0.00           H  
ATOM    675  HA2 GLY A  46       9.587  -4.860   9.175  1.00  0.00           H  
ATOM    676  HA3 GLY A  46       8.130  -4.771   8.197  1.00  0.00           H  
ATOM    677  N   ASP A  47       8.338  -7.740   8.895  1.00  0.00           N  
ATOM    678  CA  ASP A  47       7.748  -8.888   9.563  1.00  0.00           C  
ATOM    679  C   ASP A  47       8.610 -10.112   9.304  1.00  0.00           C  
ATOM    680  O   ASP A  47       9.033 -10.761  10.278  1.00  0.00           O  
ATOM    681  CB  ASP A  47       6.317  -9.120   9.058  1.00  0.00           C  
ATOM    682  CG  ASP A  47       5.799 -10.518   9.350  1.00  0.00           C  
ATOM    683  OD1 ASP A  47       5.522 -10.825  10.527  1.00  0.00           O  
ATOM    684  OD2 ASP A  47       5.629 -11.304   8.395  1.00  0.00           O  
ATOM    685  H   ASP A  47       8.810  -7.884   8.050  1.00  0.00           H  
ATOM    686  HA  ASP A  47       7.724  -8.687  10.623  1.00  0.00           H  
ATOM    687  HB2 ASP A  47       5.656  -8.411   9.535  1.00  0.00           H  
ATOM    688  HB3 ASP A  47       6.292  -8.963   7.990  1.00  0.00           H  
TER     689      ASP A  47                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASP A   1     -13.769  -3.642  -5.136  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -13.045  -4.647  -5.949  1.00  0.00           C  
ATOM      3  C   ASP A   1     -12.016  -3.962  -6.835  1.00  0.00           C  
ATOM      4  O   ASP A   1     -12.089  -2.752  -7.056  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -14.029  -5.448  -6.804  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -13.434  -6.736  -7.341  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -12.311  -7.097  -6.934  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -14.087  -7.391  -8.181  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -14.104  -4.072  -4.249  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -14.591  -3.275  -5.662  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -13.133  -2.843  -4.905  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -12.534  -5.317  -5.277  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -14.892  -5.698  -6.207  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -14.342  -4.843  -7.642  1.00  0.00           H  
ATOM     15  N   GLN A   2     -11.061  -4.744  -7.333  1.00  0.00           N  
ATOM     16  CA  GLN A   2      -9.954  -4.226  -8.128  1.00  0.00           C  
ATOM     17  C   GLN A   2      -9.150  -3.214  -7.320  1.00  0.00           C  
ATOM     18  O   GLN A   2      -8.664  -2.211  -7.848  1.00  0.00           O  
ATOM     19  CB  GLN A   2     -10.453  -3.595  -9.430  1.00  0.00           C  
ATOM     20  CG  GLN A   2      -9.721  -4.099 -10.662  1.00  0.00           C  
ATOM     21  CD  GLN A   2     -10.447  -5.241 -11.348  1.00  0.00           C  
ATOM     22  OE1 GLN A   2     -11.065  -5.056 -12.397  1.00  0.00           O  
ATOM     23  NE2 GLN A   2     -10.373  -6.429 -10.771  1.00  0.00           N  
ATOM     24  H   GLN A   2     -11.109  -5.714  -7.157  1.00  0.00           H  
ATOM     25  HA  GLN A   2      -9.311  -5.060  -8.370  1.00  0.00           H  
ATOM     26  HB2 GLN A   2     -11.506  -3.813  -9.544  1.00  0.00           H  
ATOM     27  HB3 GLN A   2     -10.319  -2.527  -9.372  1.00  0.00           H  
ATOM     28  HG2 GLN A   2      -9.621  -3.285 -11.363  1.00  0.00           H  
ATOM     29  HG3 GLN A   2      -8.739  -4.440 -10.368  1.00  0.00           H  
ATOM     30 HE21 GLN A   2      -9.856  -6.512  -9.937  1.00  0.00           H  
ATOM     31 HE22 GLN A   2     -10.841  -7.177 -11.194  1.00  0.00           H  
ATOM     32  N   GLU A   3      -9.014  -3.493  -6.031  1.00  0.00           N  
ATOM     33  CA  GLU A   3      -8.274  -2.623  -5.129  1.00  0.00           C  
ATOM     34  C   GLU A   3      -6.838  -3.111  -5.007  1.00  0.00           C  
ATOM     35  O   GLU A   3      -6.066  -2.605  -4.190  1.00  0.00           O  
ATOM     36  CB  GLU A   3      -8.938  -2.577  -3.748  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -10.420  -2.904  -3.766  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -11.290  -1.686  -3.537  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -10.863  -0.775  -2.800  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -12.413  -1.647  -4.083  1.00  0.00           O  
ATOM     41  H   GLU A   3      -9.416  -4.318  -5.675  1.00  0.00           H  
ATOM     42  HA  GLU A   3      -8.269  -1.630  -5.554  1.00  0.00           H  
ATOM     43  HB2 GLU A   3      -8.443  -3.286  -3.101  1.00  0.00           H  
ATOM     44  HB3 GLU A   3      -8.815  -1.585  -3.335  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -10.667  -3.325  -4.727  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -10.625  -3.627  -2.991  1.00  0.00           H  
ATOM     47  N   SER A   4      -6.498  -4.096  -5.832  1.00  0.00           N  
ATOM     48  CA  SER A   4      -5.162  -4.658  -5.885  1.00  0.00           C  
ATOM     49  C   SER A   4      -4.121  -3.563  -6.065  1.00  0.00           C  
ATOM     50  O   SER A   4      -4.377  -2.534  -6.702  1.00  0.00           O  
ATOM     51  CB  SER A   4      -5.096  -5.654  -7.041  1.00  0.00           C  
ATOM     52  OG  SER A   4      -6.390  -5.857  -7.590  1.00  0.00           O  
ATOM     53  H   SER A   4      -7.171  -4.458  -6.441  1.00  0.00           H  
ATOM     54  HA  SER A   4      -4.975  -5.177  -4.957  1.00  0.00           H  
ATOM     55  HB2 SER A   4      -4.443  -5.269  -7.813  1.00  0.00           H  
ATOM     56  HB3 SER A   4      -4.715  -6.598  -6.682  1.00  0.00           H  
ATOM     57  HG  SER A   4      -6.439  -6.735  -7.982  1.00  0.00           H  
ATOM     58  N   CYS A   5      -2.954  -3.777  -5.501  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -1.920  -2.770  -5.542  1.00  0.00           C  
ATOM     60  C   CYS A   5      -1.165  -2.841  -6.853  1.00  0.00           C  
ATOM     61  O   CYS A   5      -0.544  -3.850  -7.172  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -0.953  -2.942  -4.375  1.00  0.00           C  
ATOM     63  SG  CYS A   5      -0.110  -1.408  -3.887  1.00  0.00           S  
ATOM     64  H   CYS A   5      -2.779  -4.641  -5.062  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -2.396  -1.803  -5.463  1.00  0.00           H  
ATOM     66  HB2 CYS A   5      -1.498  -3.303  -3.518  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -0.196  -3.663  -4.646  1.00  0.00           H  
ATOM     68  N   LYS A   6      -1.229  -1.755  -7.602  1.00  0.00           N  
ATOM     69  CA  LYS A   6      -0.490  -1.622  -8.848  1.00  0.00           C  
ATOM     70  C   LYS A   6       0.017  -0.193  -8.958  1.00  0.00           C  
ATOM     71  O   LYS A   6       1.220   0.060  -8.987  1.00  0.00           O  
ATOM     72  CB  LYS A   6      -1.372  -1.962 -10.063  1.00  0.00           C  
ATOM     73  CG  LYS A   6      -2.126  -3.280  -9.947  1.00  0.00           C  
ATOM     74  CD  LYS A   6      -1.285  -4.460 -10.419  1.00  0.00           C  
ATOM     75  CE  LYS A   6      -1.442  -5.653  -9.487  1.00  0.00           C  
ATOM     76  NZ  LYS A   6      -0.867  -6.899 -10.058  1.00  0.00           N  
ATOM     77  H   LYS A   6      -1.796  -1.015  -7.310  1.00  0.00           H  
ATOM     78  HA  LYS A   6       0.353  -2.297  -8.815  1.00  0.00           H  
ATOM     79  HB2 LYS A   6      -2.097  -1.172 -10.195  1.00  0.00           H  
ATOM     80  HB3 LYS A   6      -0.745  -2.008 -10.942  1.00  0.00           H  
ATOM     81  HG2 LYS A   6      -2.394  -3.438  -8.914  1.00  0.00           H  
ATOM     82  HG3 LYS A   6      -3.022  -3.224 -10.548  1.00  0.00           H  
ATOM     83  HD2 LYS A   6      -1.605  -4.745 -11.410  1.00  0.00           H  
ATOM     84  HD3 LYS A   6      -0.246  -4.167 -10.443  1.00  0.00           H  
ATOM     85  HE2 LYS A   6      -0.941  -5.432  -8.557  1.00  0.00           H  
ATOM     86  HE3 LYS A   6      -2.494  -5.806  -9.298  1.00  0.00           H  
ATOM     87  HZ1 LYS A   6      -1.630  -7.547 -10.351  1.00  0.00           H  
ATOM     88  HZ2 LYS A   6      -0.278  -7.381  -9.343  1.00  0.00           H  
ATOM     89  HZ3 LYS A   6      -0.271  -6.680 -10.884  1.00  0.00           H  
ATOM     90  N   GLY A   7      -0.921   0.742  -8.982  1.00  0.00           N  
ATOM     91  CA  GLY A   7      -0.576   2.144  -9.010  1.00  0.00           C  
ATOM     92  C   GLY A   7      -1.293   2.923  -7.926  1.00  0.00           C  
ATOM     93  O   GLY A   7      -1.947   3.924  -8.204  1.00  0.00           O  
ATOM     94  H   GLY A   7      -1.864   0.474  -8.996  1.00  0.00           H  
ATOM     95  HA2 GLY A   7       0.491   2.247  -8.873  1.00  0.00           H  
ATOM     96  HA3 GLY A   7      -0.848   2.553  -9.973  1.00  0.00           H  
ATOM     97  N   ARG A   8      -1.199   2.451  -6.686  1.00  0.00           N  
ATOM     98  CA  ARG A   8      -1.802   3.169  -5.564  1.00  0.00           C  
ATOM     99  C   ARG A   8      -0.783   4.123  -4.956  1.00  0.00           C  
ATOM    100  O   ARG A   8      -1.139   5.105  -4.313  1.00  0.00           O  
ATOM    101  CB  ARG A   8      -2.325   2.202  -4.490  1.00  0.00           C  
ATOM    102  CG  ARG A   8      -2.878   0.901  -5.046  1.00  0.00           C  
ATOM    103  CD  ARG A   8      -4.268   0.608  -4.503  1.00  0.00           C  
ATOM    104  NE  ARG A   8      -5.285   1.463  -5.118  1.00  0.00           N  
ATOM    105  CZ  ARG A   8      -6.221   1.022  -5.962  1.00  0.00           C  
ATOM    106  NH1 ARG A   8      -6.272  -0.261  -6.300  1.00  0.00           N  
ATOM    107  NH2 ARG A   8      -7.098   1.867  -6.481  1.00  0.00           N  
ATOM    108  H   ARG A   8      -0.712   1.614  -6.521  1.00  0.00           H  
ATOM    109  HA  ARG A   8      -2.630   3.747  -5.950  1.00  0.00           H  
ATOM    110  HB2 ARG A   8      -1.518   1.963  -3.813  1.00  0.00           H  
ATOM    111  HB3 ARG A   8      -3.115   2.691  -3.935  1.00  0.00           H  
ATOM    112  HG2 ARG A   8      -2.933   0.976  -6.123  1.00  0.00           H  
ATOM    113  HG3 ARG A   8      -2.215   0.093  -4.772  1.00  0.00           H  
ATOM    114  HD2 ARG A   8      -4.510  -0.424  -4.705  1.00  0.00           H  
ATOM    115  HD3 ARG A   8      -4.267   0.776  -3.437  1.00  0.00           H  
ATOM    116  HE  ARG A   8      -5.269   2.422  -4.884  1.00  0.00           H  
ATOM    117 HH11 ARG A   8      -5.608  -0.914  -5.925  1.00  0.00           H  
ATOM    118 HH12 ARG A   8      -6.982  -0.587  -6.929  1.00  0.00           H  
ATOM    119 HH21 ARG A   8      -7.064   2.848  -6.244  1.00  0.00           H  
ATOM    120 HH22 ARG A   8      -7.812   1.531  -7.111  1.00  0.00           H  
ATOM    121  N   CYS A   9       0.491   3.843  -5.207  1.00  0.00           N  
ATOM    122  CA  CYS A   9       1.587   4.618  -4.633  1.00  0.00           C  
ATOM    123  C   CYS A   9       1.745   5.949  -5.358  1.00  0.00           C  
ATOM    124  O   CYS A   9       2.368   6.884  -4.853  1.00  0.00           O  
ATOM    125  CB  CYS A   9       2.880   3.810  -4.732  1.00  0.00           C  
ATOM    126  SG  CYS A   9       2.799   2.477  -5.972  1.00  0.00           S  
ATOM    127  H   CYS A   9       0.706   3.096  -5.805  1.00  0.00           H  
ATOM    128  HA  CYS A   9       1.362   4.803  -3.594  1.00  0.00           H  
ATOM    129  HB2 CYS A   9       3.692   4.468  -5.005  1.00  0.00           H  
ATOM    130  HB3 CYS A   9       3.091   3.357  -3.774  1.00  0.00           H  
ATOM    131  N   THR A  10       1.176   6.025  -6.550  1.00  0.00           N  
ATOM    132  CA  THR A  10       1.236   7.229  -7.355  1.00  0.00           C  
ATOM    133  C   THR A  10       0.190   8.241  -6.894  1.00  0.00           C  
ATOM    134  O   THR A  10       0.306   9.442  -7.145  1.00  0.00           O  
ATOM    135  CB  THR A  10       1.002   6.881  -8.834  1.00  0.00           C  
ATOM    136  OG1 THR A  10       0.216   5.684  -8.919  1.00  0.00           O  
ATOM    137  CG2 THR A  10       2.320   6.662  -9.554  1.00  0.00           C  
ATOM    138  H   THR A  10       0.704   5.243  -6.906  1.00  0.00           H  
ATOM    139  HA  THR A  10       2.220   7.661  -7.253  1.00  0.00           H  
ATOM    140  HB  THR A  10       0.472   7.694  -9.309  1.00  0.00           H  
ATOM    141  HG1 THR A  10      -0.655   5.897  -9.275  1.00  0.00           H  
ATOM    142 HG21 THR A  10       2.979   7.495  -9.361  1.00  0.00           H  
ATOM    143 HG22 THR A  10       2.142   6.580 -10.614  1.00  0.00           H  
ATOM    144 HG23 THR A  10       2.775   5.751  -9.192  1.00  0.00           H  
ATOM    145  N   GLU A  11      -0.829   7.744  -6.206  1.00  0.00           N  
ATOM    146  CA  GLU A  11      -1.905   8.588  -5.715  1.00  0.00           C  
ATOM    147  C   GLU A  11      -1.704   8.888  -4.238  1.00  0.00           C  
ATOM    148  O   GLU A  11      -1.892  10.019  -3.789  1.00  0.00           O  
ATOM    149  CB  GLU A  11      -3.260   7.905  -5.926  1.00  0.00           C  
ATOM    150  CG  GLU A  11      -3.251   6.829  -7.005  1.00  0.00           C  
ATOM    151  CD  GLU A  11      -3.755   7.340  -8.337  1.00  0.00           C  
ATOM    152  OE1 GLU A  11      -4.987   7.434  -8.513  1.00  0.00           O  
ATOM    153  OE2 GLU A  11      -2.924   7.655  -9.214  1.00  0.00           O  
ATOM    154  H   GLU A  11      -0.852   6.783  -6.018  1.00  0.00           H  
ATOM    155  HA  GLU A  11      -1.886   9.516  -6.270  1.00  0.00           H  
ATOM    156  HB2 GLU A  11      -3.564   7.444  -4.997  1.00  0.00           H  
ATOM    157  HB3 GLU A  11      -3.987   8.655  -6.201  1.00  0.00           H  
ATOM    158  HG2 GLU A  11      -2.240   6.473  -7.133  1.00  0.00           H  
ATOM    159  HG3 GLU A  11      -3.881   6.011  -6.687  1.00  0.00           H  
ATOM    160  N   GLY A  12      -1.314   7.866  -3.497  1.00  0.00           N  
ATOM    161  CA  GLY A  12      -1.141   7.998  -2.069  1.00  0.00           C  
ATOM    162  C   GLY A  12      -2.016   7.010  -1.331  1.00  0.00           C  
ATOM    163  O   GLY A  12      -2.742   6.239  -1.963  1.00  0.00           O  
ATOM    164  H   GLY A  12      -1.161   6.995  -3.922  1.00  0.00           H  
ATOM    165  HA2 GLY A  12      -0.107   7.819  -1.818  1.00  0.00           H  
ATOM    166  HA3 GLY A  12      -1.411   9.001  -1.770  1.00  0.00           H  
ATOM    167  N   PHE A  13      -1.951   7.014  -0.010  1.00  0.00           N  
ATOM    168  CA  PHE A  13      -2.794   6.137   0.783  1.00  0.00           C  
ATOM    169  C   PHE A  13      -4.264   6.464   0.564  1.00  0.00           C  
ATOM    170  O   PHE A  13      -4.768   7.487   1.035  1.00  0.00           O  
ATOM    171  CB  PHE A  13      -2.452   6.252   2.270  1.00  0.00           C  
ATOM    172  CG  PHE A  13      -2.810   5.022   3.062  1.00  0.00           C  
ATOM    173  CD1 PHE A  13      -4.112   4.805   3.474  1.00  0.00           C  
ATOM    174  CD2 PHE A  13      -1.846   4.082   3.388  1.00  0.00           C  
ATOM    175  CE1 PHE A  13      -4.449   3.680   4.193  1.00  0.00           C  
ATOM    176  CE2 PHE A  13      -2.176   2.951   4.106  1.00  0.00           C  
ATOM    177  CZ  PHE A  13      -3.478   2.749   4.510  1.00  0.00           C  
ATOM    178  H   PHE A  13      -1.303   7.603   0.443  1.00  0.00           H  
ATOM    179  HA  PHE A  13      -2.613   5.123   0.458  1.00  0.00           H  
ATOM    180  HB2 PHE A  13      -1.390   6.418   2.375  1.00  0.00           H  
ATOM    181  HB3 PHE A  13      -2.988   7.088   2.691  1.00  0.00           H  
ATOM    182  HD1 PHE A  13      -4.869   5.529   3.226  1.00  0.00           H  
ATOM    183  HD2 PHE A  13      -0.824   4.239   3.076  1.00  0.00           H  
ATOM    184  HE1 PHE A  13      -5.470   3.526   4.509  1.00  0.00           H  
ATOM    185  HE2 PHE A  13      -1.416   2.226   4.352  1.00  0.00           H  
ATOM    186  HZ  PHE A  13      -3.740   1.866   5.072  1.00  0.00           H  
ATOM    187  N   ASN A  14      -4.948   5.595  -0.154  1.00  0.00           N  
ATOM    188  CA  ASN A  14      -6.376   5.747  -0.367  1.00  0.00           C  
ATOM    189  C   ASN A  14      -7.142   5.045   0.745  1.00  0.00           C  
ATOM    190  O   ASN A  14      -7.569   3.902   0.594  1.00  0.00           O  
ATOM    191  CB  ASN A  14      -6.806   5.198  -1.739  1.00  0.00           C  
ATOM    192  CG  ASN A  14      -6.014   3.976  -2.192  1.00  0.00           C  
ATOM    193  OD1 ASN A  14      -5.314   4.009  -3.204  1.00  0.00           O  
ATOM    194  ND2 ASN A  14      -6.129   2.886  -1.453  1.00  0.00           N  
ATOM    195  H   ASN A  14      -4.477   4.841  -0.565  1.00  0.00           H  
ATOM    196  HA  ASN A  14      -6.602   6.803  -0.327  1.00  0.00           H  
ATOM    197  HB2 ASN A  14      -7.851   4.923  -1.689  1.00  0.00           H  
ATOM    198  HB3 ASN A  14      -6.685   5.977  -2.479  1.00  0.00           H  
ATOM    199 HD21 ASN A  14      -6.709   2.925  -0.657  1.00  0.00           H  
ATOM    200 HD22 ASN A  14      -5.650   2.078  -1.735  1.00  0.00           H  
ATOM    201  N   VAL A  15      -7.330   5.741   1.860  1.00  0.00           N  
ATOM    202  CA  VAL A  15      -8.012   5.159   3.013  1.00  0.00           C  
ATOM    203  C   VAL A  15      -9.485   4.939   2.688  1.00  0.00           C  
ATOM    204  O   VAL A  15     -10.194   4.226   3.396  1.00  0.00           O  
ATOM    205  CB  VAL A  15      -7.900   6.030   4.294  1.00  0.00           C  
ATOM    206  CG1 VAL A  15      -7.592   5.159   5.506  1.00  0.00           C  
ATOM    207  CG2 VAL A  15      -6.850   7.126   4.154  1.00  0.00           C  
ATOM    208  H   VAL A  15      -7.033   6.675   1.895  1.00  0.00           H  
ATOM    209  HA  VAL A  15      -7.555   4.199   3.214  1.00  0.00           H  
ATOM    210  HB  VAL A  15      -8.856   6.501   4.457  1.00  0.00           H  
ATOM    211 HG11 VAL A  15      -6.778   5.596   6.071  1.00  0.00           H  
ATOM    212 HG12 VAL A  15      -7.308   4.171   5.176  1.00  0.00           H  
ATOM    213 HG13 VAL A  15      -8.468   5.089   6.133  1.00  0.00           H  
ATOM    214 HG21 VAL A  15      -7.317   8.032   3.797  1.00  0.00           H  
ATOM    215 HG22 VAL A  15      -6.091   6.814   3.457  1.00  0.00           H  
ATOM    216 HG23 VAL A  15      -6.396   7.313   5.118  1.00  0.00           H  
ATOM    217  N   ASP A  16      -9.929   5.564   1.602  1.00  0.00           N  
ATOM    218  CA  ASP A  16     -11.295   5.410   1.124  1.00  0.00           C  
ATOM    219  C   ASP A  16     -11.483   4.070   0.403  1.00  0.00           C  
ATOM    220  O   ASP A  16     -12.602   3.569   0.285  1.00  0.00           O  
ATOM    221  CB  ASP A  16     -11.665   6.586   0.201  1.00  0.00           C  
ATOM    222  CG  ASP A  16     -11.724   6.208  -1.268  1.00  0.00           C  
ATOM    223  OD1 ASP A  16     -10.653   6.049  -1.895  1.00  0.00           O  
ATOM    224  OD2 ASP A  16     -12.842   6.074  -1.810  1.00  0.00           O  
ATOM    225  H   ASP A  16      -9.318   6.158   1.115  1.00  0.00           H  
ATOM    226  HA  ASP A  16     -11.941   5.428   1.984  1.00  0.00           H  
ATOM    227  HB2 ASP A  16     -12.631   6.968   0.492  1.00  0.00           H  
ATOM    228  HB3 ASP A  16     -10.927   7.367   0.319  1.00  0.00           H  
ATOM    229  N   LYS A  17     -10.386   3.487  -0.065  1.00  0.00           N  
ATOM    230  CA  LYS A  17     -10.444   2.208  -0.762  1.00  0.00           C  
ATOM    231  C   LYS A  17     -10.447   1.065   0.244  1.00  0.00           C  
ATOM    232  O   LYS A  17     -10.250   1.283   1.440  1.00  0.00           O  
ATOM    233  CB  LYS A  17      -9.267   2.064  -1.736  1.00  0.00           C  
ATOM    234  CG  LYS A  17      -9.431   2.866  -3.019  1.00  0.00           C  
ATOM    235  CD  LYS A  17     -10.544   2.312  -3.894  1.00  0.00           C  
ATOM    236  CE  LYS A  17     -11.775   3.209  -3.871  1.00  0.00           C  
ATOM    237  NZ  LYS A  17     -11.426   4.646  -4.048  1.00  0.00           N  
ATOM    238  H   LYS A  17      -9.515   3.915   0.080  1.00  0.00           H  
ATOM    239  HA  LYS A  17     -11.369   2.180  -1.319  1.00  0.00           H  
ATOM    240  HB2 LYS A  17      -8.362   2.397  -1.246  1.00  0.00           H  
ATOM    241  HB3 LYS A  17      -9.156   1.020  -2.000  1.00  0.00           H  
ATOM    242  HG2 LYS A  17      -9.664   3.889  -2.766  1.00  0.00           H  
ATOM    243  HG3 LYS A  17      -8.501   2.834  -3.571  1.00  0.00           H  
ATOM    244  HD2 LYS A  17     -10.186   2.238  -4.910  1.00  0.00           H  
ATOM    245  HD3 LYS A  17     -10.816   1.329  -3.533  1.00  0.00           H  
ATOM    246  HE2 LYS A  17     -12.438   2.912  -4.669  1.00  0.00           H  
ATOM    247  HE3 LYS A  17     -12.277   3.084  -2.922  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17     -12.263   5.184  -4.355  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17     -10.676   4.753  -4.766  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17     -11.087   5.052  -3.145  1.00  0.00           H  
ATOM    251  N   LYS A  18     -10.678  -0.146  -0.239  1.00  0.00           N  
ATOM    252  CA  LYS A  18     -10.727  -1.317   0.628  1.00  0.00           C  
ATOM    253  C   LYS A  18      -9.357  -1.983   0.698  1.00  0.00           C  
ATOM    254  O   LYS A  18      -9.131  -2.894   1.499  1.00  0.00           O  
ATOM    255  CB  LYS A  18     -11.780  -2.309   0.131  1.00  0.00           C  
ATOM    256  CG  LYS A  18     -13.205  -1.824   0.332  1.00  0.00           C  
ATOM    257  CD  LYS A  18     -13.791  -1.265  -0.956  1.00  0.00           C  
ATOM    258  CE  LYS A  18     -14.519   0.050  -0.719  1.00  0.00           C  
ATOM    259  NZ  LYS A  18     -15.729   0.173  -1.577  1.00  0.00           N  
ATOM    260  H   LYS A  18     -10.817  -0.261  -1.213  1.00  0.00           H  
ATOM    261  HA  LYS A  18     -10.999  -0.981   1.617  1.00  0.00           H  
ATOM    262  HB2 LYS A  18     -11.624  -2.485  -0.922  1.00  0.00           H  
ATOM    263  HB3 LYS A  18     -11.661  -3.239   0.667  1.00  0.00           H  
ATOM    264  HG2 LYS A  18     -13.814  -2.652   0.663  1.00  0.00           H  
ATOM    265  HG3 LYS A  18     -13.207  -1.049   1.083  1.00  0.00           H  
ATOM    266  HD2 LYS A  18     -12.992  -1.099  -1.662  1.00  0.00           H  
ATOM    267  HD3 LYS A  18     -14.488  -1.984  -1.362  1.00  0.00           H  
ATOM    268  HE2 LYS A  18     -14.816   0.105   0.319  1.00  0.00           H  
ATOM    269  HE3 LYS A  18     -13.845   0.864  -0.943  1.00  0.00           H  
ATOM    270  HZ1 LYS A  18     -16.517  -0.370  -1.165  1.00  0.00           H  
ATOM    271  HZ2 LYS A  18     -15.528  -0.196  -2.533  1.00  0.00           H  
ATOM    272  HZ3 LYS A  18     -16.018   1.173  -1.659  1.00  0.00           H  
ATOM    273  N   CYS A  19      -8.460  -1.531  -0.163  1.00  0.00           N  
ATOM    274  CA  CYS A  19      -7.068  -1.945  -0.118  1.00  0.00           C  
ATOM    275  C   CYS A  19      -6.189  -0.724  -0.334  1.00  0.00           C  
ATOM    276  O   CYS A  19      -6.483   0.116  -1.185  1.00  0.00           O  
ATOM    277  CB  CYS A  19      -6.787  -3.009  -1.178  1.00  0.00           C  
ATOM    278  SG  CYS A  19      -5.470  -4.179  -0.721  1.00  0.00           S  
ATOM    279  H   CYS A  19      -8.743  -0.894  -0.852  1.00  0.00           H  
ATOM    280  HA  CYS A  19      -6.870  -2.353   0.862  1.00  0.00           H  
ATOM    281  HB2 CYS A  19      -7.687  -3.580  -1.351  1.00  0.00           H  
ATOM    282  HB3 CYS A  19      -6.495  -2.523  -2.099  1.00  0.00           H  
ATOM    283  N   GLN A  20      -5.113  -0.617   0.426  1.00  0.00           N  
ATOM    284  CA  GLN A  20      -4.342   0.611   0.458  1.00  0.00           C  
ATOM    285  C   GLN A  20      -2.853   0.349   0.296  1.00  0.00           C  
ATOM    286  O   GLN A  20      -2.345  -0.688   0.721  1.00  0.00           O  
ATOM    287  CB  GLN A  20      -4.579   1.330   1.786  1.00  0.00           C  
ATOM    288  CG  GLN A  20      -6.024   1.729   2.056  1.00  0.00           C  
ATOM    289  CD  GLN A  20      -6.783   0.710   2.888  1.00  0.00           C  
ATOM    290  OE1 GLN A  20      -6.344  -0.422   3.064  1.00  0.00           O  
ATOM    291  NE2 GLN A  20      -7.933   1.112   3.410  1.00  0.00           N  
ATOM    292  H   GLN A  20      -4.834  -1.376   0.983  1.00  0.00           H  
ATOM    293  HA  GLN A  20      -4.681   1.240  -0.349  1.00  0.00           H  
ATOM    294  HB2 GLN A  20      -4.259   0.682   2.587  1.00  0.00           H  
ATOM    295  HB3 GLN A  20      -3.974   2.226   1.804  1.00  0.00           H  
ATOM    296  HG2 GLN A  20      -6.022   2.669   2.594  1.00  0.00           H  
ATOM    297  HG3 GLN A  20      -6.533   1.856   1.113  1.00  0.00           H  
ATOM    298 HE21 GLN A  20      -8.228   2.030   3.233  1.00  0.00           H  
ATOM    299 HE22 GLN A  20      -8.447   0.471   3.951  1.00  0.00           H  
ATOM    300  N   CYS A  21      -2.151   1.291  -0.325  1.00  0.00           N  
ATOM    301  CA  CYS A  21      -0.699   1.244  -0.359  1.00  0.00           C  
ATOM    302  C   CYS A  21      -0.112   2.642  -0.234  1.00  0.00           C  
ATOM    303  O   CYS A  21      -0.359   3.504  -1.073  1.00  0.00           O  
ATOM    304  CB  CYS A  21      -0.209   0.631  -1.671  1.00  0.00           C  
ATOM    305  SG  CYS A  21      -0.824  -1.047  -2.024  1.00  0.00           S  
ATOM    306  H   CYS A  21      -2.616   2.032  -0.766  1.00  0.00           H  
ATOM    307  HA  CYS A  21      -0.360   0.639   0.467  1.00  0.00           H  
ATOM    308  HB2 CYS A  21      -0.518   1.266  -2.489  1.00  0.00           H  
ATOM    309  HB3 CYS A  21       0.872   0.585  -1.652  1.00  0.00           H  
ATOM    310  N   ASP A  22       0.651   2.848   0.828  1.00  0.00           N  
ATOM    311  CA  ASP A  22       1.504   4.025   0.985  1.00  0.00           C  
ATOM    312  C   ASP A  22       2.661   3.647   1.892  1.00  0.00           C  
ATOM    313  O   ASP A  22       2.786   2.484   2.280  1.00  0.00           O  
ATOM    314  CB  ASP A  22       0.731   5.209   1.579  1.00  0.00           C  
ATOM    315  CG  ASP A  22       1.285   6.560   1.147  1.00  0.00           C  
ATOM    316  OD1 ASP A  22       2.512   6.666   0.951  1.00  0.00           O  
ATOM    317  OD2 ASP A  22       0.491   7.517   1.021  1.00  0.00           O  
ATOM    318  H   ASP A  22       0.653   2.177   1.540  1.00  0.00           H  
ATOM    319  HA  ASP A  22       1.892   4.293   0.011  1.00  0.00           H  
ATOM    320  HB2 ASP A  22      -0.299   5.151   1.264  1.00  0.00           H  
ATOM    321  HB3 ASP A  22       0.776   5.154   2.656  1.00  0.00           H  
ATOM    322  N   GLU A  23       3.481   4.610   2.263  1.00  0.00           N  
ATOM    323  CA  GLU A  23       4.472   4.389   3.301  1.00  0.00           C  
ATOM    324  C   GLU A  23       3.768   4.233   4.649  1.00  0.00           C  
ATOM    325  O   GLU A  23       4.315   3.672   5.594  1.00  0.00           O  
ATOM    326  CB  GLU A  23       5.483   5.536   3.342  1.00  0.00           C  
ATOM    327  CG  GLU A  23       4.874   6.879   3.704  1.00  0.00           C  
ATOM    328  CD  GLU A  23       5.755   7.670   4.645  1.00  0.00           C  
ATOM    329  OE1 GLU A  23       5.776   7.351   5.854  1.00  0.00           O  
ATOM    330  OE2 GLU A  23       6.433   8.607   4.183  1.00  0.00           O  
ATOM    331  H   GLU A  23       3.417   5.498   1.825  1.00  0.00           H  
ATOM    332  HA  GLU A  23       4.990   3.467   3.072  1.00  0.00           H  
ATOM    333  HB2 GLU A  23       6.242   5.303   4.072  1.00  0.00           H  
ATOM    334  HB3 GLU A  23       5.948   5.627   2.370  1.00  0.00           H  
ATOM    335  HG2 GLU A  23       4.730   7.452   2.799  1.00  0.00           H  
ATOM    336  HG3 GLU A  23       3.920   6.710   4.180  1.00  0.00           H  
ATOM    337  N   LEU A  24       2.524   4.713   4.706  1.00  0.00           N  
ATOM    338  CA  LEU A  24       1.708   4.631   5.913  1.00  0.00           C  
ATOM    339  C   LEU A  24       0.921   3.321   5.962  1.00  0.00           C  
ATOM    340  O   LEU A  24      -0.019   3.187   6.745  1.00  0.00           O  
ATOM    341  CB  LEU A  24       0.728   5.806   5.969  1.00  0.00           C  
ATOM    342  CG  LEU A  24       1.358   7.175   6.227  1.00  0.00           C  
ATOM    343  CD1 LEU A  24       0.716   8.234   5.342  1.00  0.00           C  
ATOM    344  CD2 LEU A  24       1.228   7.555   7.693  1.00  0.00           C  
ATOM    345  H   LEU A  24       2.149   5.144   3.908  1.00  0.00           H  
ATOM    346  HA  LEU A  24       2.366   4.679   6.767  1.00  0.00           H  
ATOM    347  HB2 LEU A  24       0.199   5.847   5.028  1.00  0.00           H  
ATOM    348  HB3 LEU A  24       0.013   5.610   6.755  1.00  0.00           H  
ATOM    349  HG  LEU A  24       2.407   7.131   5.984  1.00  0.00           H  
ATOM    350 HD11 LEU A  24      -0.333   8.007   5.214  1.00  0.00           H  
ATOM    351 HD12 LEU A  24       1.205   8.242   4.378  1.00  0.00           H  
ATOM    352 HD13 LEU A  24       0.820   9.204   5.807  1.00  0.00           H  
ATOM    353 HD21 LEU A  24       1.317   8.627   7.796  1.00  0.00           H  
ATOM    354 HD22 LEU A  24       2.008   7.072   8.261  1.00  0.00           H  
ATOM    355 HD23 LEU A  24       0.263   7.238   8.063  1.00  0.00           H  
ATOM    356  N   CYS A  25       1.299   2.363   5.121  1.00  0.00           N  
ATOM    357  CA  CYS A  25       0.599   1.082   5.060  1.00  0.00           C  
ATOM    358  C   CYS A  25       0.668   0.363   6.404  1.00  0.00           C  
ATOM    359  O   CYS A  25      -0.303  -0.259   6.834  1.00  0.00           O  
ATOM    360  CB  CYS A  25       1.166   0.201   3.931  1.00  0.00           C  
ATOM    361  SG  CYS A  25       1.947  -1.355   4.479  1.00  0.00           S  
ATOM    362  H   CYS A  25       2.067   2.522   4.532  1.00  0.00           H  
ATOM    363  HA  CYS A  25      -0.438   1.297   4.843  1.00  0.00           H  
ATOM    364  HB2 CYS A  25       0.362  -0.062   3.260  1.00  0.00           H  
ATOM    365  HB3 CYS A  25       1.909   0.767   3.387  1.00  0.00           H  
ATOM    366  N   SER A  26       1.806   0.479   7.074  1.00  0.00           N  
ATOM    367  CA  SER A  26       2.011  -0.145   8.369  1.00  0.00           C  
ATOM    368  C   SER A  26       1.245   0.593   9.467  1.00  0.00           C  
ATOM    369  O   SER A  26       0.869   0.004  10.479  1.00  0.00           O  
ATOM    370  CB  SER A  26       3.505  -0.154   8.678  1.00  0.00           C  
ATOM    371  OG  SER A  26       4.231   0.450   7.615  1.00  0.00           O  
ATOM    372  H   SER A  26       2.546   0.989   6.679  1.00  0.00           H  
ATOM    373  HA  SER A  26       1.655  -1.161   8.314  1.00  0.00           H  
ATOM    374  HB2 SER A  26       3.688   0.400   9.588  1.00  0.00           H  
ATOM    375  HB3 SER A  26       3.840  -1.172   8.800  1.00  0.00           H  
ATOM    376  HG  SER A  26       5.118   0.077   7.580  1.00  0.00           H  
ATOM    377  N   TYR A  27       1.009   1.883   9.247  1.00  0.00           N  
ATOM    378  CA  TYR A  27       0.310   2.720  10.214  1.00  0.00           C  
ATOM    379  C   TYR A  27      -1.155   2.307  10.321  1.00  0.00           C  
ATOM    380  O   TYR A  27      -1.703   2.203  11.417  1.00  0.00           O  
ATOM    381  CB  TYR A  27       0.430   4.196   9.814  1.00  0.00           C  
ATOM    382  CG  TYR A  27      -0.537   5.120  10.525  1.00  0.00           C  
ATOM    383  CD1 TYR A  27      -0.331   5.496  11.845  1.00  0.00           C  
ATOM    384  CD2 TYR A  27      -1.655   5.621   9.869  1.00  0.00           C  
ATOM    385  CE1 TYR A  27      -1.212   6.342  12.491  1.00  0.00           C  
ATOM    386  CE2 TYR A  27      -2.538   6.466  10.507  1.00  0.00           C  
ATOM    387  CZ  TYR A  27      -2.313   6.824  11.817  1.00  0.00           C  
ATOM    388  OH  TYR A  27      -3.194   7.668  12.454  1.00  0.00           O  
ATOM    389  H   TYR A  27       1.312   2.283   8.407  1.00  0.00           H  
ATOM    390  HA  TYR A  27       0.780   2.578  11.175  1.00  0.00           H  
ATOM    391  HB2 TYR A  27       1.429   4.536  10.033  1.00  0.00           H  
ATOM    392  HB3 TYR A  27       0.254   4.285   8.752  1.00  0.00           H  
ATOM    393  HD1 TYR A  27       0.533   5.117  12.369  1.00  0.00           H  
ATOM    394  HD2 TYR A  27      -1.833   5.340   8.838  1.00  0.00           H  
ATOM    395  HE1 TYR A  27      -1.034   6.623  13.519  1.00  0.00           H  
ATOM    396  HE2 TYR A  27      -3.403   6.841   9.977  1.00  0.00           H  
ATOM    397  HH  TYR A  27      -3.667   7.178  13.146  1.00  0.00           H  
ATOM    398  N   TYR A  28      -1.784   2.070   9.178  1.00  0.00           N  
ATOM    399  CA  TYR A  28      -3.173   1.632   9.160  1.00  0.00           C  
ATOM    400  C   TYR A  28      -3.252   0.111   9.239  1.00  0.00           C  
ATOM    401  O   TYR A  28      -4.310  -0.445   9.538  1.00  0.00           O  
ATOM    402  CB  TYR A  28      -3.876   2.117   7.891  1.00  0.00           C  
ATOM    403  CG  TYR A  28      -4.199   3.596   7.889  1.00  0.00           C  
ATOM    404  CD1 TYR A  28      -5.273   4.094   8.614  1.00  0.00           C  
ATOM    405  CD2 TYR A  28      -3.430   4.493   7.159  1.00  0.00           C  
ATOM    406  CE1 TYR A  28      -5.570   5.444   8.609  1.00  0.00           C  
ATOM    407  CE2 TYR A  28      -3.719   5.842   7.148  1.00  0.00           C  
ATOM    408  CZ  TYR A  28      -4.790   6.312   7.875  1.00  0.00           C  
ATOM    409  OH  TYR A  28      -5.078   7.655   7.867  1.00  0.00           O  
ATOM    410  H   TYR A  28      -1.307   2.196   8.330  1.00  0.00           H  
ATOM    411  HA  TYR A  28      -3.668   2.054  10.022  1.00  0.00           H  
ATOM    412  HB2 TYR A  28      -3.244   1.917   7.040  1.00  0.00           H  
ATOM    413  HB3 TYR A  28      -4.805   1.577   7.775  1.00  0.00           H  
ATOM    414  HD1 TYR A  28      -5.882   3.411   9.185  1.00  0.00           H  
ATOM    415  HD2 TYR A  28      -2.596   4.119   6.583  1.00  0.00           H  
ATOM    416  HE1 TYR A  28      -6.409   5.815   9.180  1.00  0.00           H  
ATOM    417  HE2 TYR A  28      -3.106   6.522   6.572  1.00  0.00           H  
ATOM    418  HH  TYR A  28      -5.063   7.990   8.783  1.00  0.00           H  
ATOM    419  N   GLN A  29      -2.118  -0.544   8.981  1.00  0.00           N  
ATOM    420  CA  GLN A  29      -2.042  -2.001   8.938  1.00  0.00           C  
ATOM    421  C   GLN A  29      -3.032  -2.548   7.919  1.00  0.00           C  
ATOM    422  O   GLN A  29      -3.819  -3.446   8.213  1.00  0.00           O  
ATOM    423  CB  GLN A  29      -2.301  -2.606  10.321  1.00  0.00           C  
ATOM    424  CG  GLN A  29      -1.062  -3.218  10.955  1.00  0.00           C  
ATOM    425  CD  GLN A  29      -0.352  -4.197  10.037  1.00  0.00           C  
ATOM    426  OE1 GLN A  29      -0.986  -4.959   9.303  1.00  0.00           O  
ATOM    427  NE2 GLN A  29       0.971  -4.187  10.073  1.00  0.00           N  
ATOM    428  H   GLN A  29      -1.305  -0.027   8.808  1.00  0.00           H  
ATOM    429  HA  GLN A  29      -1.044  -2.267   8.619  1.00  0.00           H  
ATOM    430  HB2 GLN A  29      -2.670  -1.831  10.977  1.00  0.00           H  
ATOM    431  HB3 GLN A  29      -3.053  -3.378  10.231  1.00  0.00           H  
ATOM    432  HG2 GLN A  29      -0.375  -2.424  11.207  1.00  0.00           H  
ATOM    433  HG3 GLN A  29      -1.357  -3.737  11.854  1.00  0.00           H  
ATOM    434 HE21 GLN A  29       1.414  -3.552  10.682  1.00  0.00           H  
ATOM    435 HE22 GLN A  29       1.458  -4.817   9.498  1.00  0.00           H  
ATOM    436  N   SER A  30      -2.996  -1.979   6.724  1.00  0.00           N  
ATOM    437  CA  SER A  30      -3.892  -2.378   5.652  1.00  0.00           C  
ATOM    438  C   SER A  30      -3.235  -2.136   4.299  1.00  0.00           C  
ATOM    439  O   SER A  30      -3.523  -1.157   3.615  1.00  0.00           O  
ATOM    440  CB  SER A  30      -5.219  -1.615   5.747  1.00  0.00           C  
ATOM    441  OG  SER A  30      -5.746  -1.674   7.066  1.00  0.00           O  
ATOM    442  H   SER A  30      -2.335  -1.277   6.553  1.00  0.00           H  
ATOM    443  HA  SER A  30      -4.087  -3.434   5.760  1.00  0.00           H  
ATOM    444  HB2 SER A  30      -5.061  -0.579   5.483  1.00  0.00           H  
ATOM    445  HB3 SER A  30      -5.935  -2.053   5.067  1.00  0.00           H  
ATOM    446  HG  SER A  30      -5.160  -2.217   7.614  1.00  0.00           H  
ATOM    447  N   CYS A  31      -2.316  -3.015   3.944  1.00  0.00           N  
ATOM    448  CA  CYS A  31      -1.666  -2.955   2.645  1.00  0.00           C  
ATOM    449  C   CYS A  31      -1.954  -4.226   1.860  1.00  0.00           C  
ATOM    450  O   CYS A  31      -2.189  -5.284   2.446  1.00  0.00           O  
ATOM    451  CB  CYS A  31      -0.155  -2.773   2.803  1.00  0.00           C  
ATOM    452  SG  CYS A  31       0.415  -2.688   4.535  1.00  0.00           S  
ATOM    453  H   CYS A  31      -2.064  -3.721   4.573  1.00  0.00           H  
ATOM    454  HA  CYS A  31      -2.073  -2.107   2.106  1.00  0.00           H  
ATOM    455  HB2 CYS A  31       0.350  -3.605   2.336  1.00  0.00           H  
ATOM    456  HB3 CYS A  31       0.142  -1.857   2.314  1.00  0.00           H  
ATOM    457  N   CYS A  32      -1.961  -4.119   0.541  1.00  0.00           N  
ATOM    458  CA  CYS A  32      -2.182  -5.278  -0.313  1.00  0.00           C  
ATOM    459  C   CYS A  32      -0.904  -6.098  -0.462  1.00  0.00           C  
ATOM    460  O   CYS A  32       0.197  -5.601  -0.227  1.00  0.00           O  
ATOM    461  CB  CYS A  32      -2.682  -4.833  -1.687  1.00  0.00           C  
ATOM    462  SG  CYS A  32      -3.824  -3.418  -1.631  1.00  0.00           S  
ATOM    463  H   CYS A  32      -1.824  -3.239   0.130  1.00  0.00           H  
ATOM    464  HA  CYS A  32      -2.936  -5.894   0.152  1.00  0.00           H  
ATOM    465  HB2 CYS A  32      -1.836  -4.552  -2.296  1.00  0.00           H  
ATOM    466  HB3 CYS A  32      -3.202  -5.654  -2.157  1.00  0.00           H  
ATOM    467  N   THR A  33      -1.057  -7.356  -0.856  1.00  0.00           N  
ATOM    468  CA  THR A  33       0.070  -8.259  -1.034  1.00  0.00           C  
ATOM    469  C   THR A  33       0.999  -7.775  -2.145  1.00  0.00           C  
ATOM    470  O   THR A  33       2.198  -8.049  -2.136  1.00  0.00           O  
ATOM    471  CB  THR A  33      -0.436  -9.669  -1.377  1.00  0.00           C  
ATOM    472  OG1 THR A  33      -1.829  -9.604  -1.722  1.00  0.00           O  
ATOM    473  CG2 THR A  33      -0.237 -10.619  -0.204  1.00  0.00           C  
ATOM    474  H   THR A  33      -1.960  -7.697  -1.027  1.00  0.00           H  
ATOM    475  HA  THR A  33       0.617  -8.308  -0.104  1.00  0.00           H  
ATOM    476  HB  THR A  33       0.119 -10.041  -2.224  1.00  0.00           H  
ATOM    477  HG1 THR A  33      -1.961 -10.002  -2.595  1.00  0.00           H  
ATOM    478 HG21 THR A  33      -0.916 -11.454  -0.298  1.00  0.00           H  
ATOM    479 HG22 THR A  33      -0.434 -10.096   0.719  1.00  0.00           H  
ATOM    480 HG23 THR A  33       0.780 -10.980  -0.204  1.00  0.00           H  
ATOM    481  N   ASP A  34       0.433  -7.035  -3.089  1.00  0.00           N  
ATOM    482  CA  ASP A  34       1.180  -6.547  -4.242  1.00  0.00           C  
ATOM    483  C   ASP A  34       1.813  -5.191  -3.963  1.00  0.00           C  
ATOM    484  O   ASP A  34       2.379  -4.570  -4.861  1.00  0.00           O  
ATOM    485  CB  ASP A  34       0.269  -6.430  -5.470  1.00  0.00           C  
ATOM    486  CG  ASP A  34      -1.137  -6.942  -5.226  1.00  0.00           C  
ATOM    487  OD1 ASP A  34      -1.948  -6.212  -4.614  1.00  0.00           O  
ATOM    488  OD2 ASP A  34      -1.437  -8.079  -5.643  1.00  0.00           O  
ATOM    489  H   ASP A  34      -0.521  -6.817  -3.014  1.00  0.00           H  
ATOM    490  HA  ASP A  34       1.962  -7.258  -4.455  1.00  0.00           H  
ATOM    491  HB2 ASP A  34       0.203  -5.393  -5.760  1.00  0.00           H  
ATOM    492  HB3 ASP A  34       0.702  -6.997  -6.281  1.00  0.00           H  
ATOM    493  N   TYR A  35       1.732  -4.737  -2.719  1.00  0.00           N  
ATOM    494  CA  TYR A  35       2.284  -3.443  -2.348  1.00  0.00           C  
ATOM    495  C   TYR A  35       3.790  -3.436  -2.561  1.00  0.00           C  
ATOM    496  O   TYR A  35       4.347  -2.516  -3.157  1.00  0.00           O  
ATOM    497  CB  TYR A  35       1.954  -3.124  -0.885  1.00  0.00           C  
ATOM    498  CG  TYR A  35       2.760  -1.981  -0.307  1.00  0.00           C  
ATOM    499  CD1 TYR A  35       2.787  -0.741  -0.930  1.00  0.00           C  
ATOM    500  CD2 TYR A  35       3.492  -2.144   0.862  1.00  0.00           C  
ATOM    501  CE1 TYR A  35       3.521   0.304  -0.408  1.00  0.00           C  
ATOM    502  CE2 TYR A  35       4.228  -1.104   1.391  1.00  0.00           C  
ATOM    503  CZ  TYR A  35       4.239   0.116   0.753  1.00  0.00           C  
ATOM    504  OH  TYR A  35       4.973   1.152   1.276  1.00  0.00           O  
ATOM    505  H   TYR A  35       1.301  -5.289  -2.034  1.00  0.00           H  
ATOM    506  HA  TYR A  35       1.836  -2.694  -2.984  1.00  0.00           H  
ATOM    507  HB2 TYR A  35       0.911  -2.862  -0.809  1.00  0.00           H  
ATOM    508  HB3 TYR A  35       2.142  -4.003  -0.283  1.00  0.00           H  
ATOM    509  HD1 TYR A  35       2.224  -0.600  -1.842  1.00  0.00           H  
ATOM    510  HD2 TYR A  35       3.481  -3.103   1.359  1.00  0.00           H  
ATOM    511  HE1 TYR A  35       3.526   1.261  -0.910  1.00  0.00           H  
ATOM    512  HE2 TYR A  35       4.791  -1.250   2.298  1.00  0.00           H  
ATOM    513  HH  TYR A  35       4.378   1.780   1.702  1.00  0.00           H  
ATOM    514  N   THR A  36       4.439  -4.479  -2.087  1.00  0.00           N  
ATOM    515  CA  THR A  36       5.878  -4.589  -2.186  1.00  0.00           C  
ATOM    516  C   THR A  36       6.306  -4.910  -3.614  1.00  0.00           C  
ATOM    517  O   THR A  36       7.362  -4.476  -4.072  1.00  0.00           O  
ATOM    518  CB  THR A  36       6.376  -5.678  -1.230  1.00  0.00           C  
ATOM    519  OG1 THR A  36       5.345  -6.660  -1.049  1.00  0.00           O  
ATOM    520  CG2 THR A  36       6.736  -5.074   0.112  1.00  0.00           C  
ATOM    521  H   THR A  36       3.939  -5.204  -1.657  1.00  0.00           H  
ATOM    522  HA  THR A  36       6.309  -3.645  -1.885  1.00  0.00           H  
ATOM    523  HB  THR A  36       7.253  -6.148  -1.654  1.00  0.00           H  
ATOM    524  HG1 THR A  36       5.749  -7.524  -0.911  1.00  0.00           H  
ATOM    525 HG21 THR A  36       7.391  -5.744   0.647  1.00  0.00           H  
ATOM    526 HG22 THR A  36       5.834  -4.917   0.686  1.00  0.00           H  
ATOM    527 HG23 THR A  36       7.233  -4.126  -0.042  1.00  0.00           H  
ATOM    528  N   ALA A  37       5.466  -5.667  -4.309  1.00  0.00           N  
ATOM    529  CA  ALA A  37       5.741  -6.072  -5.678  1.00  0.00           C  
ATOM    530  C   ALA A  37       5.633  -4.904  -6.653  1.00  0.00           C  
ATOM    531  O   ALA A  37       6.541  -4.666  -7.453  1.00  0.00           O  
ATOM    532  CB  ALA A  37       4.792  -7.188  -6.084  1.00  0.00           C  
ATOM    533  H   ALA A  37       4.636  -5.965  -3.883  1.00  0.00           H  
ATOM    534  HA  ALA A  37       6.747  -6.462  -5.712  1.00  0.00           H  
ATOM    535  HB1 ALA A  37       5.301  -8.139  -6.012  1.00  0.00           H  
ATOM    536  HB2 ALA A  37       4.464  -7.033  -7.100  1.00  0.00           H  
ATOM    537  HB3 ALA A  37       3.935  -7.188  -5.425  1.00  0.00           H  
ATOM    538  N   GLU A  38       4.527  -4.176  -6.581  1.00  0.00           N  
ATOM    539  CA  GLU A  38       4.230  -3.144  -7.566  1.00  0.00           C  
ATOM    540  C   GLU A  38       4.723  -1.763  -7.133  1.00  0.00           C  
ATOM    541  O   GLU A  38       5.160  -0.973  -7.969  1.00  0.00           O  
ATOM    542  CB  GLU A  38       2.728  -3.100  -7.841  1.00  0.00           C  
ATOM    543  CG  GLU A  38       2.233  -4.268  -8.678  1.00  0.00           C  
ATOM    544  CD  GLU A  38       2.963  -4.397  -9.997  1.00  0.00           C  
ATOM    545  OE1 GLU A  38       3.038  -3.402 -10.742  1.00  0.00           O  
ATOM    546  OE2 GLU A  38       3.465  -5.501 -10.298  1.00  0.00           O  
ATOM    547  H   GLU A  38       3.887  -4.344  -5.853  1.00  0.00           H  
ATOM    548  HA  GLU A  38       4.738  -3.412  -8.479  1.00  0.00           H  
ATOM    549  HB2 GLU A  38       2.200  -3.110  -6.899  1.00  0.00           H  
ATOM    550  HB3 GLU A  38       2.495  -2.185  -8.366  1.00  0.00           H  
ATOM    551  HG2 GLU A  38       2.374  -5.180  -8.116  1.00  0.00           H  
ATOM    552  HG3 GLU A  38       1.180  -4.129  -8.877  1.00  0.00           H  
ATOM    553  N   CYS A  39       4.657  -1.468  -5.843  1.00  0.00           N  
ATOM    554  CA  CYS A  39       5.054  -0.152  -5.364  1.00  0.00           C  
ATOM    555  C   CYS A  39       6.484  -0.183  -4.853  1.00  0.00           C  
ATOM    556  O   CYS A  39       7.328   0.587  -5.315  1.00  0.00           O  
ATOM    557  CB  CYS A  39       4.105   0.338  -4.269  1.00  0.00           C  
ATOM    558  SG  CYS A  39       2.450   0.807  -4.872  1.00  0.00           S  
ATOM    559  H   CYS A  39       4.358  -2.146  -5.198  1.00  0.00           H  
ATOM    560  HA  CYS A  39       5.002   0.530  -6.200  1.00  0.00           H  
ATOM    561  HB2 CYS A  39       3.976  -0.448  -3.539  1.00  0.00           H  
ATOM    562  HB3 CYS A  39       4.539   1.202  -3.787  1.00  0.00           H  
ATOM    563  N   LYS A  40       6.749  -1.091  -3.910  1.00  0.00           N  
ATOM    564  CA  LYS A  40       8.079  -1.258  -3.328  1.00  0.00           C  
ATOM    565  C   LYS A  40       8.492  -0.012  -2.549  1.00  0.00           C  
ATOM    566  O   LYS A  40       8.873   1.007  -3.127  1.00  0.00           O  
ATOM    567  CB  LYS A  40       9.124  -1.589  -4.400  1.00  0.00           C  
ATOM    568  CG  LYS A  40      10.125  -2.646  -3.960  1.00  0.00           C  
ATOM    569  CD  LYS A  40      10.892  -3.212  -5.141  1.00  0.00           C  
ATOM    570  CE  LYS A  40      10.548  -4.672  -5.385  1.00  0.00           C  
ATOM    571  NZ  LYS A  40      11.766  -5.518  -5.454  1.00  0.00           N  
ATOM    572  H   LYS A  40       6.018  -1.661  -3.585  1.00  0.00           H  
ATOM    573  HA  LYS A  40       8.024  -2.086  -2.635  1.00  0.00           H  
ATOM    574  HB2 LYS A  40       8.618  -1.951  -5.282  1.00  0.00           H  
ATOM    575  HB3 LYS A  40       9.668  -0.689  -4.649  1.00  0.00           H  
ATOM    576  HG2 LYS A  40      10.825  -2.200  -3.271  1.00  0.00           H  
ATOM    577  HG3 LYS A  40       9.595  -3.449  -3.468  1.00  0.00           H  
ATOM    578  HD2 LYS A  40      10.645  -2.643  -6.023  1.00  0.00           H  
ATOM    579  HD3 LYS A  40      11.949  -3.131  -4.941  1.00  0.00           H  
ATOM    580  HE2 LYS A  40       9.923  -5.022  -4.578  1.00  0.00           H  
ATOM    581  HE3 LYS A  40      10.011  -4.752  -6.319  1.00  0.00           H  
ATOM    582  HZ1 LYS A  40      12.052  -5.821  -4.495  1.00  0.00           H  
ATOM    583  HZ2 LYS A  40      12.552  -4.983  -5.885  1.00  0.00           H  
ATOM    584  HZ3 LYS A  40      11.586  -6.367  -6.034  1.00  0.00           H  
ATOM    585  N   PRO A  41       8.407  -0.084  -1.214  1.00  0.00           N  
ATOM    586  CA  PRO A  41       8.775   1.026  -0.327  1.00  0.00           C  
ATOM    587  C   PRO A  41      10.173   1.560  -0.629  1.00  0.00           C  
ATOM    588  O   PRO A  41      10.379   2.771  -0.720  1.00  0.00           O  
ATOM    589  CB  PRO A  41       8.727   0.393   1.065  1.00  0.00           C  
ATOM    590  CG  PRO A  41       7.767  -0.736   0.932  1.00  0.00           C  
ATOM    591  CD  PRO A  41       7.929  -1.257  -0.465  1.00  0.00           C  
ATOM    592  HA  PRO A  41       8.060   1.832  -0.386  1.00  0.00           H  
ATOM    593  HB2 PRO A  41       9.711   0.044   1.340  1.00  0.00           H  
ATOM    594  HB3 PRO A  41       8.384   1.121   1.783  1.00  0.00           H  
ATOM    595  HG2 PRO A  41       8.004  -1.509   1.648  1.00  0.00           H  
ATOM    596  HG3 PRO A  41       6.758  -0.380   1.080  1.00  0.00           H  
ATOM    597  HD2 PRO A  41       8.659  -2.051  -0.489  1.00  0.00           H  
ATOM    598  HD3 PRO A  41       6.981  -1.602  -0.855  1.00  0.00           H  
ATOM    599  N   GLN A  42      11.125   0.636  -0.776  1.00  0.00           N  
ATOM    600  CA  GLN A  42      12.492   0.959  -1.188  1.00  0.00           C  
ATOM    601  C   GLN A  42      13.184   1.910  -0.212  1.00  0.00           C  
ATOM    602  O   GLN A  42      14.065   2.678  -0.603  1.00  0.00           O  
ATOM    603  CB  GLN A  42      12.493   1.564  -2.591  1.00  0.00           C  
ATOM    604  CG  GLN A  42      12.408   0.531  -3.698  1.00  0.00           C  
ATOM    605  CD  GLN A  42      13.700   0.410  -4.473  1.00  0.00           C  
ATOM    606  OE1 GLN A  42      14.690  -0.130  -3.977  1.00  0.00           O  
ATOM    607  NE2 GLN A  42      13.702   0.921  -5.691  1.00  0.00           N  
ATOM    608  H   GLN A  42      10.895  -0.300  -0.606  1.00  0.00           H  
ATOM    609  HA  GLN A  42      13.048   0.034  -1.214  1.00  0.00           H  
ATOM    610  HB2 GLN A  42      11.647   2.230  -2.682  1.00  0.00           H  
ATOM    611  HB3 GLN A  42      13.402   2.131  -2.724  1.00  0.00           H  
ATOM    612  HG2 GLN A  42      12.175  -0.429  -3.262  1.00  0.00           H  
ATOM    613  HG3 GLN A  42      11.620   0.818  -4.381  1.00  0.00           H  
ATOM    614 HE21 GLN A  42      12.878   1.346  -6.019  1.00  0.00           H  
ATOM    615 HE22 GLN A  42      14.529   0.856  -6.223  1.00  0.00           H  
ATOM    616  N   VAL A  43      12.791   1.852   1.050  1.00  0.00           N  
ATOM    617  CA  VAL A  43      13.408   2.675   2.082  1.00  0.00           C  
ATOM    618  C   VAL A  43      14.105   1.787   3.108  1.00  0.00           C  
ATOM    619  O   VAL A  43      13.511   0.840   3.626  1.00  0.00           O  
ATOM    620  CB  VAL A  43      12.371   3.596   2.776  1.00  0.00           C  
ATOM    621  CG1 VAL A  43      11.143   2.812   3.228  1.00  0.00           C  
ATOM    622  CG2 VAL A  43      12.998   4.339   3.947  1.00  0.00           C  
ATOM    623  H   VAL A  43      12.072   1.240   1.299  1.00  0.00           H  
ATOM    624  HA  VAL A  43      14.151   3.299   1.605  1.00  0.00           H  
ATOM    625  HB  VAL A  43      12.044   4.330   2.054  1.00  0.00           H  
ATOM    626 HG11 VAL A  43      10.420   3.490   3.659  1.00  0.00           H  
ATOM    627 HG12 VAL A  43      11.434   2.080   3.969  1.00  0.00           H  
ATOM    628 HG13 VAL A  43      10.704   2.312   2.379  1.00  0.00           H  
ATOM    629 HG21 VAL A  43      13.168   5.368   3.669  1.00  0.00           H  
ATOM    630 HG22 VAL A  43      13.938   3.875   4.206  1.00  0.00           H  
ATOM    631 HG23 VAL A  43      12.331   4.300   4.797  1.00  0.00           H  
ATOM    632  N   THR A  44      15.368   2.072   3.377  1.00  0.00           N  
ATOM    633  CA  THR A  44      16.150   1.250   4.280  1.00  0.00           C  
ATOM    634  C   THR A  44      16.803   2.092   5.371  1.00  0.00           C  
ATOM    635  O   THR A  44      17.582   3.003   5.086  1.00  0.00           O  
ATOM    636  CB  THR A  44      17.246   0.483   3.518  1.00  0.00           C  
ATOM    637  OG1 THR A  44      17.668   1.237   2.371  1.00  0.00           O  
ATOM    638  CG2 THR A  44      16.745  -0.884   3.080  1.00  0.00           C  
ATOM    639  H   THR A  44      15.788   2.863   2.959  1.00  0.00           H  
ATOM    640  HA  THR A  44      15.488   0.531   4.739  1.00  0.00           H  
ATOM    641  HB  THR A  44      18.089   0.346   4.177  1.00  0.00           H  
ATOM    642  HG1 THR A  44      17.021   1.136   1.654  1.00  0.00           H  
ATOM    643 HG21 THR A  44      17.548  -1.601   3.145  1.00  0.00           H  
ATOM    644 HG22 THR A  44      16.393  -0.828   2.061  1.00  0.00           H  
ATOM    645 HG23 THR A  44      15.935  -1.193   3.723  1.00  0.00           H  
ATOM    646  N   ARG A  45      16.472   1.794   6.617  1.00  0.00           N  
ATOM    647  CA  ARG A  45      17.122   2.436   7.750  1.00  0.00           C  
ATOM    648  C   ARG A  45      18.435   1.726   8.047  1.00  0.00           C  
ATOM    649  O   ARG A  45      18.450   0.687   8.706  1.00  0.00           O  
ATOM    650  CB  ARG A  45      16.211   2.398   8.979  1.00  0.00           C  
ATOM    651  CG  ARG A  45      16.243   3.673   9.807  1.00  0.00           C  
ATOM    652  CD  ARG A  45      15.654   3.453  11.192  1.00  0.00           C  
ATOM    653  NE  ARG A  45      16.677   3.477  12.235  1.00  0.00           N  
ATOM    654  CZ  ARG A  45      16.426   3.340  13.536  1.00  0.00           C  
ATOM    655  NH1 ARG A  45      15.180   3.179  13.963  1.00  0.00           N  
ATOM    656  NH2 ARG A  45      17.425   3.361  14.408  1.00  0.00           N  
ATOM    657  H   ARG A  45      15.777   1.124   6.781  1.00  0.00           H  
ATOM    658  HA  ARG A  45      17.326   3.462   7.486  1.00  0.00           H  
ATOM    659  HB2 ARG A  45      15.195   2.233   8.652  1.00  0.00           H  
ATOM    660  HB3 ARG A  45      16.512   1.575   9.609  1.00  0.00           H  
ATOM    661  HG2 ARG A  45      17.267   4.002   9.908  1.00  0.00           H  
ATOM    662  HG3 ARG A  45      15.669   4.435   9.299  1.00  0.00           H  
ATOM    663  HD2 ARG A  45      14.935   4.233  11.393  1.00  0.00           H  
ATOM    664  HD3 ARG A  45      15.158   2.494  11.213  1.00  0.00           H  
ATOM    665  HE  ARG A  45      17.619   3.601  11.943  1.00  0.00           H  
ATOM    666 HH11 ARG A  45      14.423   3.154  13.311  1.00  0.00           H  
ATOM    667 HH12 ARG A  45      14.991   3.093  14.951  1.00  0.00           H  
ATOM    668 HH21 ARG A  45      18.379   3.483  14.087  1.00  0.00           H  
ATOM    669 HH22 ARG A  45      17.244   3.250  15.389  1.00  0.00           H  
ATOM    670  N   GLY A  46      19.532   2.282   7.548  1.00  0.00           N  
ATOM    671  CA  GLY A  46      20.826   1.629   7.663  1.00  0.00           C  
ATOM    672  C   GLY A  46      21.482   1.839   9.013  1.00  0.00           C  
ATOM    673  O   GLY A  46      22.664   2.177   9.089  1.00  0.00           O  
ATOM    674  H   GLY A  46      19.465   3.148   7.093  1.00  0.00           H  
ATOM    675  HA2 GLY A  46      20.697   0.570   7.501  1.00  0.00           H  
ATOM    676  HA3 GLY A  46      21.478   2.018   6.897  1.00  0.00           H  
ATOM    677  N   ASP A  47      20.720   1.640  10.078  1.00  0.00           N  
ATOM    678  CA  ASP A  47      21.229   1.771  11.433  1.00  0.00           C  
ATOM    679  C   ASP A  47      20.324   1.016  12.391  1.00  0.00           C  
ATOM    680  O   ASP A  47      19.156   0.761  12.026  1.00  0.00           O  
ATOM    681  CB  ASP A  47      21.340   3.248  11.840  1.00  0.00           C  
ATOM    682  CG  ASP A  47      20.085   3.788  12.497  1.00  0.00           C  
ATOM    683  OD1 ASP A  47      19.161   4.200  11.769  1.00  0.00           O  
ATOM    684  OD2 ASP A  47      20.020   3.832  13.746  1.00  0.00           O  
ATOM    685  H   ASP A  47      19.778   1.382   9.951  1.00  0.00           H  
ATOM    686  HA  ASP A  47      22.212   1.324  11.461  1.00  0.00           H  
ATOM    687  HB2 ASP A  47      22.157   3.357  12.535  1.00  0.00           H  
ATOM    688  HB3 ASP A  47      21.545   3.840  10.959  1.00  0.00           H  
TER     689      ASP A  47                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASP A   1     -13.848  -8.298  -5.842  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -13.230  -7.640  -7.016  1.00  0.00           C  
ATOM      3  C   ASP A   1     -11.709  -7.645  -6.891  1.00  0.00           C  
ATOM      4  O   ASP A   1     -11.102  -8.698  -6.687  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -13.743  -6.203  -7.165  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -14.800  -5.854  -6.140  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -15.913  -6.412  -6.223  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -14.515  -5.040  -5.242  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -14.815  -7.942  -5.699  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -13.287  -8.103  -4.983  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -13.882  -9.331  -5.992  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -13.502  -8.205  -7.895  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -12.917  -5.519  -7.045  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -14.167  -6.081  -8.151  1.00  0.00           H  
ATOM     15  N   GLN A   2     -11.100  -6.468  -6.985  1.00  0.00           N  
ATOM     16  CA  GLN A   2      -9.650  -6.358  -6.998  1.00  0.00           C  
ATOM     17  C   GLN A   2      -9.090  -6.294  -5.587  1.00  0.00           C  
ATOM     18  O   GLN A   2      -9.622  -5.597  -4.723  1.00  0.00           O  
ATOM     19  CB  GLN A   2      -9.213  -5.117  -7.778  1.00  0.00           C  
ATOM     20  CG  GLN A   2      -8.843  -5.409  -9.221  1.00  0.00           C  
ATOM     21  CD  GLN A   2      -9.917  -4.971 -10.193  1.00  0.00           C  
ATOM     22  OE1 GLN A   2      -9.976  -3.806 -10.589  1.00  0.00           O  
ATOM     23  NE2 GLN A   2     -10.771  -5.903 -10.584  1.00  0.00           N  
ATOM     24  H   GLN A   2     -11.639  -5.648  -7.025  1.00  0.00           H  
ATOM     25  HA  GLN A   2      -9.255  -7.235  -7.490  1.00  0.00           H  
ATOM     26  HB2 GLN A   2     -10.019  -4.399  -7.771  1.00  0.00           H  
ATOM     27  HB3 GLN A   2      -8.352  -4.683  -7.288  1.00  0.00           H  
ATOM     28  HG2 GLN A   2      -7.927  -4.889  -9.459  1.00  0.00           H  
ATOM     29  HG3 GLN A   2      -8.692  -6.474  -9.331  1.00  0.00           H  
ATOM     30 HE21 GLN A   2     -10.658  -6.816 -10.225  1.00  0.00           H  
ATOM     31 HE22 GLN A   2     -11.481  -5.652 -11.216  1.00  0.00           H  
ATOM     32  N   GLU A   3      -8.019  -7.037  -5.366  1.00  0.00           N  
ATOM     33  CA  GLU A   3      -7.303  -7.020  -4.102  1.00  0.00           C  
ATOM     34  C   GLU A   3      -5.859  -6.588  -4.346  1.00  0.00           C  
ATOM     35  O   GLU A   3      -5.041  -6.520  -3.426  1.00  0.00           O  
ATOM     36  CB  GLU A   3      -7.343  -8.418  -3.463  1.00  0.00           C  
ATOM     37  CG  GLU A   3      -6.330  -9.403  -4.046  1.00  0.00           C  
ATOM     38  CD  GLU A   3      -6.694  -9.884  -5.440  1.00  0.00           C  
ATOM     39  OE1 GLU A   3      -6.536  -9.105  -6.407  1.00  0.00           O  
ATOM     40  OE2 GLU A   3      -7.127 -11.047  -5.578  1.00  0.00           O  
ATOM     41  H   GLU A   3      -7.696  -7.634  -6.081  1.00  0.00           H  
ATOM     42  HA  GLU A   3      -7.782  -6.309  -3.446  1.00  0.00           H  
ATOM     43  HB2 GLU A   3      -7.146  -8.322  -2.405  1.00  0.00           H  
ATOM     44  HB3 GLU A   3      -8.331  -8.831  -3.598  1.00  0.00           H  
ATOM     45  HG2 GLU A   3      -5.369  -8.917  -4.096  1.00  0.00           H  
ATOM     46  HG3 GLU A   3      -6.264 -10.261  -3.393  1.00  0.00           H  
ATOM     47  N   SER A   4      -5.570  -6.286  -5.601  1.00  0.00           N  
ATOM     48  CA  SER A   4      -4.211  -6.047  -6.042  1.00  0.00           C  
ATOM     49  C   SER A   4      -3.889  -4.558  -6.115  1.00  0.00           C  
ATOM     50  O   SER A   4      -4.724  -3.738  -6.509  1.00  0.00           O  
ATOM     51  CB  SER A   4      -4.014  -6.692  -7.411  1.00  0.00           C  
ATOM     52  OG  SER A   4      -5.215  -7.311  -7.851  1.00  0.00           O  
ATOM     53  H   SER A   4      -6.295  -6.211  -6.249  1.00  0.00           H  
ATOM     54  HA  SER A   4      -3.544  -6.517  -5.336  1.00  0.00           H  
ATOM     55  HB2 SER A   4      -3.727  -5.935  -8.127  1.00  0.00           H  
ATOM     56  HB3 SER A   4      -3.239  -7.441  -7.346  1.00  0.00           H  
ATOM     57  HG  SER A   4      -5.547  -7.900  -7.148  1.00  0.00           H  
ATOM     58  N   CYS A   5      -2.670  -4.229  -5.730  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -2.165  -2.874  -5.816  1.00  0.00           C  
ATOM     60  C   CYS A   5      -1.444  -2.679  -7.141  1.00  0.00           C  
ATOM     61  O   CYS A   5      -0.778  -3.590  -7.631  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -1.206  -2.596  -4.659  1.00  0.00           C  
ATOM     63  SG  CYS A   5      -0.955  -0.826  -4.300  1.00  0.00           S  
ATOM     64  H   CYS A   5      -2.076  -4.938  -5.374  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -3.001  -2.194  -5.759  1.00  0.00           H  
ATOM     66  HB2 CYS A   5      -1.592  -3.058  -3.762  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -0.243  -3.027  -4.891  1.00  0.00           H  
ATOM     68  N   LYS A   6      -1.590  -1.502  -7.731  1.00  0.00           N  
ATOM     69  CA  LYS A   6      -0.910  -1.198  -8.981  1.00  0.00           C  
ATOM     70  C   LYS A   6       0.035  -0.016  -8.796  1.00  0.00           C  
ATOM     71  O   LYS A   6       1.242  -0.191  -8.639  1.00  0.00           O  
ATOM     72  CB  LYS A   6      -1.922  -0.899 -10.095  1.00  0.00           C  
ATOM     73  CG  LYS A   6      -3.177  -1.759 -10.037  1.00  0.00           C  
ATOM     74  CD  LYS A   6      -4.065  -1.546 -11.256  1.00  0.00           C  
ATOM     75  CE  LYS A   6      -4.498  -0.094 -11.391  1.00  0.00           C  
ATOM     76  NZ  LYS A   6      -5.783   0.176 -10.694  1.00  0.00           N  
ATOM     77  H   LYS A   6      -2.162  -0.823  -7.317  1.00  0.00           H  
ATOM     78  HA  LYS A   6      -0.330  -2.065  -9.257  1.00  0.00           H  
ATOM     79  HB2 LYS A   6      -2.219   0.136 -10.025  1.00  0.00           H  
ATOM     80  HB3 LYS A   6      -1.445  -1.062 -11.049  1.00  0.00           H  
ATOM     81  HG2 LYS A   6      -2.890  -2.799  -9.992  1.00  0.00           H  
ATOM     82  HG3 LYS A   6      -3.735  -1.500  -9.148  1.00  0.00           H  
ATOM     83  HD2 LYS A   6      -3.517  -1.832 -12.143  1.00  0.00           H  
ATOM     84  HD3 LYS A   6      -4.943  -2.167 -11.160  1.00  0.00           H  
ATOM     85  HE2 LYS A   6      -3.731   0.538 -10.966  1.00  0.00           H  
ATOM     86  HE3 LYS A   6      -4.611   0.138 -12.440  1.00  0.00           H  
ATOM     87  HZ1 LYS A   6      -5.901  -0.477  -9.889  1.00  0.00           H  
ATOM     88  HZ2 LYS A   6      -6.583   0.049 -11.352  1.00  0.00           H  
ATOM     89  HZ3 LYS A   6      -5.798   1.157 -10.337  1.00  0.00           H  
ATOM     90  N   GLY A   7      -0.521   1.185  -8.776  1.00  0.00           N  
ATOM     91  CA  GLY A   7       0.298   2.371  -8.672  1.00  0.00           C  
ATOM     92  C   GLY A   7      -0.355   3.432  -7.824  1.00  0.00           C  
ATOM     93  O   GLY A   7      -0.153   4.622  -8.039  1.00  0.00           O  
ATOM     94  H   GLY A   7      -1.500   1.267  -8.828  1.00  0.00           H  
ATOM     95  HA2 GLY A   7       1.247   2.104  -8.232  1.00  0.00           H  
ATOM     96  HA3 GLY A   7       0.469   2.768  -9.664  1.00  0.00           H  
ATOM     97  N   ARG A   8      -1.127   3.002  -6.837  1.00  0.00           N  
ATOM     98  CA  ARG A   8      -1.845   3.934  -5.980  1.00  0.00           C  
ATOM     99  C   ARG A   8      -0.943   4.473  -4.874  1.00  0.00           C  
ATOM    100  O   ARG A   8      -1.401   5.162  -3.968  1.00  0.00           O  
ATOM    101  CB  ARG A   8      -3.094   3.279  -5.388  1.00  0.00           C  
ATOM    102  CG  ARG A   8      -2.819   2.255  -4.300  1.00  0.00           C  
ATOM    103  CD  ARG A   8      -4.094   1.543  -3.889  1.00  0.00           C  
ATOM    104  NE  ARG A   8      -5.271   2.380  -4.115  1.00  0.00           N  
ATOM    105  CZ  ARG A   8      -6.340   1.992  -4.800  1.00  0.00           C  
ATOM    106  NH1 ARG A   8      -6.452   0.736  -5.219  1.00  0.00           N  
ATOM    107  NH2 ARG A   8      -7.308   2.862  -5.044  1.00  0.00           N  
ATOM    108  H   ARG A   8      -1.217   2.039  -6.684  1.00  0.00           H  
ATOM    109  HA  ARG A   8      -2.152   4.765  -6.598  1.00  0.00           H  
ATOM    110  HB2 ARG A   8      -3.720   4.051  -4.967  1.00  0.00           H  
ATOM    111  HB3 ARG A   8      -3.636   2.789  -6.182  1.00  0.00           H  
ATOM    112  HG2 ARG A   8      -2.115   1.525  -4.670  1.00  0.00           H  
ATOM    113  HG3 ARG A   8      -2.407   2.759  -3.439  1.00  0.00           H  
ATOM    114  HD2 ARG A   8      -4.189   0.638  -4.467  1.00  0.00           H  
ATOM    115  HD3 ARG A   8      -4.034   1.297  -2.839  1.00  0.00           H  
ATOM    116  HE  ARG A   8      -5.239   3.301  -3.763  1.00  0.00           H  
ATOM    117 HH11 ARG A   8      -5.733   0.069  -5.013  1.00  0.00           H  
ATOM    118 HH12 ARG A   8      -7.259   0.449  -5.754  1.00  0.00           H  
ATOM    119 HH21 ARG A   8      -7.228   3.803  -4.710  1.00  0.00           H  
ATOM    120 HH22 ARG A   8      -8.114   2.588  -5.588  1.00  0.00           H  
ATOM    121  N   CYS A   9       0.346   4.175  -4.969  1.00  0.00           N  
ATOM    122  CA  CYS A   9       1.320   4.694  -4.017  1.00  0.00           C  
ATOM    123  C   CYS A   9       1.580   6.164  -4.305  1.00  0.00           C  
ATOM    124  O   CYS A   9       2.111   6.896  -3.473  1.00  0.00           O  
ATOM    125  CB  CYS A   9       2.635   3.914  -4.106  1.00  0.00           C  
ATOM    126  SG  CYS A   9       2.624   2.310  -3.250  1.00  0.00           S  
ATOM    127  H   CYS A   9       0.652   3.609  -5.705  1.00  0.00           H  
ATOM    128  HA  CYS A   9       0.911   4.594  -3.023  1.00  0.00           H  
ATOM    129  HB2 CYS A   9       2.861   3.723  -5.145  1.00  0.00           H  
ATOM    130  HB3 CYS A   9       3.427   4.508  -3.676  1.00  0.00           H  
ATOM    131  N   THR A  10       1.190   6.590  -5.497  1.00  0.00           N  
ATOM    132  CA  THR A  10       1.427   7.949  -5.932  1.00  0.00           C  
ATOM    133  C   THR A  10       0.124   8.742  -6.008  1.00  0.00           C  
ATOM    134  O   THR A  10       0.092   9.850  -6.545  1.00  0.00           O  
ATOM    135  CB  THR A  10       2.132   7.957  -7.298  1.00  0.00           C  
ATOM    136  OG1 THR A  10       1.703   6.824  -8.070  1.00  0.00           O  
ATOM    137  CG2 THR A  10       3.639   7.906  -7.120  1.00  0.00           C  
ATOM    138  H   THR A  10       0.736   5.968  -6.106  1.00  0.00           H  
ATOM    139  HA  THR A  10       2.081   8.418  -5.210  1.00  0.00           H  
ATOM    140  HB  THR A  10       1.873   8.865  -7.821  1.00  0.00           H  
ATOM    141  HG1 THR A  10       2.399   6.146  -8.067  1.00  0.00           H  
ATOM    142 HG21 THR A  10       3.957   8.721  -6.487  1.00  0.00           H  
ATOM    143 HG22 THR A  10       4.120   7.990  -8.084  1.00  0.00           H  
ATOM    144 HG23 THR A  10       3.912   6.966  -6.663  1.00  0.00           H  
ATOM    145  N   GLU A  11      -0.951   8.170  -5.470  1.00  0.00           N  
ATOM    146  CA  GLU A  11      -2.230   8.869  -5.393  1.00  0.00           C  
ATOM    147  C   GLU A  11      -2.539   9.204  -3.936  1.00  0.00           C  
ATOM    148  O   GLU A  11      -3.650   9.613  -3.586  1.00  0.00           O  
ATOM    149  CB  GLU A  11      -3.356   8.030  -6.031  1.00  0.00           C  
ATOM    150  CG  GLU A  11      -3.893   6.902  -5.154  1.00  0.00           C  
ATOM    151  CD  GLU A  11      -5.201   6.323  -5.672  1.00  0.00           C  
ATOM    152  OE1 GLU A  11      -5.163   5.508  -6.621  1.00  0.00           O  
ATOM    153  OE2 GLU A  11      -6.277   6.674  -5.132  1.00  0.00           O  
ATOM    154  H   GLU A  11      -0.883   7.259  -5.111  1.00  0.00           H  
ATOM    155  HA  GLU A  11      -2.127   9.794  -5.943  1.00  0.00           H  
ATOM    156  HB2 GLU A  11      -4.180   8.684  -6.274  1.00  0.00           H  
ATOM    157  HB3 GLU A  11      -2.980   7.593  -6.946  1.00  0.00           H  
ATOM    158  HG2 GLU A  11      -3.158   6.113  -5.120  1.00  0.00           H  
ATOM    159  HG3 GLU A  11      -4.055   7.284  -4.157  1.00  0.00           H  
ATOM    160  N   GLY A  12      -1.523   9.037  -3.097  1.00  0.00           N  
ATOM    161  CA  GLY A  12      -1.673   9.262  -1.678  1.00  0.00           C  
ATOM    162  C   GLY A  12      -2.237   8.042  -0.988  1.00  0.00           C  
ATOM    163  O   GLY A  12      -2.798   7.164  -1.645  1.00  0.00           O  
ATOM    164  H   GLY A  12      -0.661   8.746  -3.450  1.00  0.00           H  
ATOM    165  HA2 GLY A  12      -0.708   9.497  -1.252  1.00  0.00           H  
ATOM    166  HA3 GLY A  12      -2.343  10.094  -1.520  1.00  0.00           H  
ATOM    167  N   PHE A  13      -2.080   7.956   0.324  1.00  0.00           N  
ATOM    168  CA  PHE A  13      -2.677   6.854   1.053  1.00  0.00           C  
ATOM    169  C   PHE A  13      -4.175   7.067   1.144  1.00  0.00           C  
ATOM    170  O   PHE A  13      -4.652   7.934   1.877  1.00  0.00           O  
ATOM    171  CB  PHE A  13      -2.088   6.698   2.461  1.00  0.00           C  
ATOM    172  CG  PHE A  13      -2.552   5.440   3.151  1.00  0.00           C  
ATOM    173  CD1 PHE A  13      -3.753   5.415   3.844  1.00  0.00           C  
ATOM    174  CD2 PHE A  13      -1.797   4.278   3.093  1.00  0.00           C  
ATOM    175  CE1 PHE A  13      -4.192   4.261   4.460  1.00  0.00           C  
ATOM    176  CE2 PHE A  13      -2.227   3.121   3.712  1.00  0.00           C  
ATOM    177  CZ  PHE A  13      -3.428   3.112   4.396  1.00  0.00           C  
ATOM    178  H   PHE A  13      -1.565   8.642   0.802  1.00  0.00           H  
ATOM    179  HA  PHE A  13      -2.492   5.949   0.492  1.00  0.00           H  
ATOM    180  HB2 PHE A  13      -1.009   6.667   2.396  1.00  0.00           H  
ATOM    181  HB3 PHE A  13      -2.384   7.540   3.067  1.00  0.00           H  
ATOM    182  HD1 PHE A  13      -4.350   6.312   3.898  1.00  0.00           H  
ATOM    183  HD2 PHE A  13      -0.860   4.281   2.558  1.00  0.00           H  
ATOM    184  HE1 PHE A  13      -5.131   4.257   4.996  1.00  0.00           H  
ATOM    185  HE2 PHE A  13      -1.626   2.225   3.663  1.00  0.00           H  
ATOM    186  HZ  PHE A  13      -3.769   2.207   4.879  1.00  0.00           H  
ATOM    187  N   ASN A  14      -4.908   6.281   0.387  1.00  0.00           N  
ATOM    188  CA  ASN A  14      -6.349   6.357   0.406  1.00  0.00           C  
ATOM    189  C   ASN A  14      -6.899   5.530   1.558  1.00  0.00           C  
ATOM    190  O   ASN A  14      -6.799   4.311   1.561  1.00  0.00           O  
ATOM    191  CB  ASN A  14      -6.938   5.886  -0.928  1.00  0.00           C  
ATOM    192  CG  ASN A  14      -6.205   4.708  -1.567  1.00  0.00           C  
ATOM    193  OD1 ASN A  14      -5.611   4.837  -2.635  1.00  0.00           O  
ATOM    194  ND2 ASN A  14      -6.258   3.545  -0.938  1.00  0.00           N  
ATOM    195  H   ASN A  14      -4.467   5.639  -0.206  1.00  0.00           H  
ATOM    196  HA  ASN A  14      -6.619   7.390   0.564  1.00  0.00           H  
ATOM    197  HB2 ASN A  14      -7.961   5.592  -0.766  1.00  0.00           H  
ATOM    198  HB3 ASN A  14      -6.921   6.713  -1.624  1.00  0.00           H  
ATOM    199 HD21 ASN A  14      -6.759   3.492  -0.089  1.00  0.00           H  
ATOM    200 HD22 ASN A  14      -5.810   2.774  -1.347  1.00  0.00           H  
ATOM    201  N   VAL A  15      -7.473   6.196   2.543  1.00  0.00           N  
ATOM    202  CA  VAL A  15      -7.988   5.509   3.720  1.00  0.00           C  
ATOM    203  C   VAL A  15      -9.449   5.123   3.518  1.00  0.00           C  
ATOM    204  O   VAL A  15     -10.098   4.595   4.424  1.00  0.00           O  
ATOM    205  CB  VAL A  15      -7.850   6.364   5.003  1.00  0.00           C  
ATOM    206  CG1 VAL A  15      -7.511   5.485   6.198  1.00  0.00           C  
ATOM    207  CG2 VAL A  15      -6.795   7.450   4.832  1.00  0.00           C  
ATOM    208  H   VAL A  15      -7.557   7.169   2.477  1.00  0.00           H  
ATOM    209  HA  VAL A  15      -7.407   4.607   3.853  1.00  0.00           H  
ATOM    210  HB  VAL A  15      -8.800   6.843   5.196  1.00  0.00           H  
ATOM    211 HG11 VAL A  15      -7.082   4.557   5.850  1.00  0.00           H  
ATOM    212 HG12 VAL A  15      -8.412   5.278   6.759  1.00  0.00           H  
ATOM    213 HG13 VAL A  15      -6.799   5.995   6.832  1.00  0.00           H  
ATOM    214 HG21 VAL A  15      -6.248   7.278   3.918  1.00  0.00           H  
ATOM    215 HG22 VAL A  15      -6.114   7.422   5.671  1.00  0.00           H  
ATOM    216 HG23 VAL A  15      -7.277   8.415   4.790  1.00  0.00           H  
ATOM    217  N   ASP A  16      -9.967   5.397   2.327  1.00  0.00           N  
ATOM    218  CA  ASP A  16     -11.338   5.037   1.992  1.00  0.00           C  
ATOM    219  C   ASP A  16     -11.425   4.492   0.570  1.00  0.00           C  
ATOM    220  O   ASP A  16     -12.197   4.979  -0.253  1.00  0.00           O  
ATOM    221  CB  ASP A  16     -12.282   6.231   2.158  1.00  0.00           C  
ATOM    222  CG  ASP A  16     -13.740   5.806   2.172  1.00  0.00           C  
ATOM    223  OD1 ASP A  16     -14.020   4.642   2.539  1.00  0.00           O  
ATOM    224  OD2 ASP A  16     -14.611   6.625   1.805  1.00  0.00           O  
ATOM    225  H   ASP A  16      -9.413   5.848   1.660  1.00  0.00           H  
ATOM    226  HA  ASP A  16     -11.644   4.256   2.674  1.00  0.00           H  
ATOM    227  HB2 ASP A  16     -12.062   6.731   3.091  1.00  0.00           H  
ATOM    228  HB3 ASP A  16     -12.134   6.917   1.340  1.00  0.00           H  
ATOM    229  N   LYS A  17     -10.608   3.493   0.285  1.00  0.00           N  
ATOM    230  CA  LYS A  17     -10.700   2.772  -0.980  1.00  0.00           C  
ATOM    231  C   LYS A  17     -10.748   1.273  -0.717  1.00  0.00           C  
ATOM    232  O   LYS A  17     -10.862   0.842   0.431  1.00  0.00           O  
ATOM    233  CB  LYS A  17      -9.521   3.097  -1.902  1.00  0.00           C  
ATOM    234  CG  LYS A  17      -9.466   4.545  -2.362  1.00  0.00           C  
ATOM    235  CD  LYS A  17     -10.399   4.818  -3.530  1.00  0.00           C  
ATOM    236  CE  LYS A  17      -9.632   5.293  -4.756  1.00  0.00           C  
ATOM    237  NZ  LYS A  17      -8.896   6.567  -4.510  1.00  0.00           N  
ATOM    238  H   LYS A  17      -9.926   3.229   0.941  1.00  0.00           H  
ATOM    239  HA  LYS A  17     -11.619   3.071  -1.462  1.00  0.00           H  
ATOM    240  HB2 LYS A  17      -8.601   2.876  -1.379  1.00  0.00           H  
ATOM    241  HB3 LYS A  17      -9.585   2.467  -2.778  1.00  0.00           H  
ATOM    242  HG2 LYS A  17      -9.747   5.184  -1.540  1.00  0.00           H  
ATOM    243  HG3 LYS A  17      -8.451   4.771  -2.665  1.00  0.00           H  
ATOM    244  HD2 LYS A  17     -10.929   3.910  -3.779  1.00  0.00           H  
ATOM    245  HD3 LYS A  17     -11.105   5.582  -3.240  1.00  0.00           H  
ATOM    246  HE2 LYS A  17      -8.924   4.527  -5.037  1.00  0.00           H  
ATOM    247  HE3 LYS A  17     -10.333   5.442  -5.563  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17      -9.021   6.876  -3.522  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17      -9.257   7.315  -5.143  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17      -7.872   6.439  -4.697  1.00  0.00           H  
ATOM    251  N   LYS A  18     -10.652   0.488  -1.785  1.00  0.00           N  
ATOM    252  CA  LYS A  18     -10.681  -0.965  -1.680  1.00  0.00           C  
ATOM    253  C   LYS A  18      -9.409  -1.472  -1.005  1.00  0.00           C  
ATOM    254  O   LYS A  18      -9.461  -2.133   0.029  1.00  0.00           O  
ATOM    255  CB  LYS A  18     -10.828  -1.596  -3.068  1.00  0.00           C  
ATOM    256  CG  LYS A  18     -12.055  -1.117  -3.836  1.00  0.00           C  
ATOM    257  CD  LYS A  18     -11.720   0.026  -4.790  1.00  0.00           C  
ATOM    258  CE  LYS A  18     -12.678   1.199  -4.622  1.00  0.00           C  
ATOM    259  NZ  LYS A  18     -14.054   0.877  -5.089  1.00  0.00           N  
ATOM    260  H   LYS A  18     -10.560   0.899  -2.667  1.00  0.00           H  
ATOM    261  HA  LYS A  18     -11.531  -1.237  -1.074  1.00  0.00           H  
ATOM    262  HB2 LYS A  18      -9.949  -1.365  -3.654  1.00  0.00           H  
ATOM    263  HB3 LYS A  18     -10.899  -2.668  -2.955  1.00  0.00           H  
ATOM    264  HG2 LYS A  18     -12.450  -1.942  -4.409  1.00  0.00           H  
ATOM    265  HG3 LYS A  18     -12.800  -0.780  -3.129  1.00  0.00           H  
ATOM    266  HD2 LYS A  18     -10.715   0.369  -4.591  1.00  0.00           H  
ATOM    267  HD3 LYS A  18     -11.786  -0.335  -5.805  1.00  0.00           H  
ATOM    268  HE2 LYS A  18     -12.719   1.465  -3.575  1.00  0.00           H  
ATOM    269  HE3 LYS A  18     -12.303   2.038  -5.189  1.00  0.00           H  
ATOM    270  HZ1 LYS A  18     -14.471   0.120  -4.500  1.00  0.00           H  
ATOM    271  HZ2 LYS A  18     -14.033   0.558  -6.082  1.00  0.00           H  
ATOM    272  HZ3 LYS A  18     -14.662   1.723  -5.020  1.00  0.00           H  
ATOM    273  N   CYS A  19      -8.270  -1.154  -1.598  1.00  0.00           N  
ATOM    274  CA  CYS A  19      -6.985  -1.491  -1.009  1.00  0.00           C  
ATOM    275  C   CYS A  19      -6.086  -0.260  -1.038  1.00  0.00           C  
ATOM    276  O   CYS A  19      -6.274   0.625  -1.875  1.00  0.00           O  
ATOM    277  CB  CYS A  19      -6.349  -2.678  -1.748  1.00  0.00           C  
ATOM    278  SG  CYS A  19      -5.094  -2.230  -2.988  1.00  0.00           S  
ATOM    279  H   CYS A  19      -8.290  -0.673  -2.449  1.00  0.00           H  
ATOM    280  HA  CYS A  19      -7.159  -1.767   0.021  1.00  0.00           H  
ATOM    281  HB2 CYS A  19      -5.872  -3.324  -1.024  1.00  0.00           H  
ATOM    282  HB3 CYS A  19      -7.127  -3.230  -2.254  1.00  0.00           H  
ATOM    283  N   GLN A  20      -5.134  -0.178  -0.114  1.00  0.00           N  
ATOM    284  CA  GLN A  20      -4.343   1.039   0.045  1.00  0.00           C  
ATOM    285  C   GLN A  20      -2.847   0.752  -0.009  1.00  0.00           C  
ATOM    286  O   GLN A  20      -2.385  -0.263   0.512  1.00  0.00           O  
ATOM    287  CB  GLN A  20      -4.681   1.743   1.372  1.00  0.00           C  
ATOM    288  CG  GLN A  20      -5.637   0.982   2.289  1.00  0.00           C  
ATOM    289  CD  GLN A  20      -7.097   1.051   1.861  1.00  0.00           C  
ATOM    290  OE1 GLN A  20      -7.464   1.776   0.935  1.00  0.00           O  
ATOM    291  NE2 GLN A  20      -7.936   0.280   2.528  1.00  0.00           N  
ATOM    292  H   GLN A  20      -4.958  -0.945   0.468  1.00  0.00           H  
ATOM    293  HA  GLN A  20      -4.595   1.699  -0.770  1.00  0.00           H  
ATOM    294  HB2 GLN A  20      -3.760   1.893   1.919  1.00  0.00           H  
ATOM    295  HB3 GLN A  20      -5.117   2.706   1.152  1.00  0.00           H  
ATOM    296  HG2 GLN A  20      -5.340  -0.053   2.308  1.00  0.00           H  
ATOM    297  HG3 GLN A  20      -5.553   1.395   3.286  1.00  0.00           H  
ATOM    298 HE21 GLN A  20      -7.579  -0.279   3.249  1.00  0.00           H  
ATOM    299 HE22 GLN A  20      -8.882   0.296   2.272  1.00  0.00           H  
ATOM    300  N   CYS A  21      -2.090   1.648  -0.638  1.00  0.00           N  
ATOM    301  CA  CYS A  21      -0.638   1.533  -0.649  1.00  0.00           C  
ATOM    302  C   CYS A  21       0.019   2.896  -0.464  1.00  0.00           C  
ATOM    303  O   CYS A  21      -0.186   3.808  -1.261  1.00  0.00           O  
ATOM    304  CB  CYS A  21      -0.153   0.940  -1.974  1.00  0.00           C  
ATOM    305  SG  CYS A  21      -0.671  -0.777  -2.290  1.00  0.00           S  
ATOM    306  H   CYS A  21      -2.513   2.408  -1.091  1.00  0.00           H  
ATOM    307  HA  CYS A  21      -0.345   0.881   0.160  1.00  0.00           H  
ATOM    308  HB2 CYS A  21      -0.529   1.545  -2.784  1.00  0.00           H  
ATOM    309  HB3 CYS A  21       0.929   0.966  -1.990  1.00  0.00           H  
ATOM    310  N   ASP A  22       0.790   3.024   0.603  1.00  0.00           N  
ATOM    311  CA  ASP A  22       1.684   4.159   0.804  1.00  0.00           C  
ATOM    312  C   ASP A  22       2.825   3.708   1.703  1.00  0.00           C  
ATOM    313  O   ASP A  22       2.915   2.524   2.034  1.00  0.00           O  
ATOM    314  CB  ASP A  22       0.942   5.353   1.422  1.00  0.00           C  
ATOM    315  CG  ASP A  22       1.733   6.645   1.349  1.00  0.00           C  
ATOM    316  OD1 ASP A  22       1.881   7.202   0.246  1.00  0.00           O  
ATOM    317  OD2 ASP A  22       2.226   7.095   2.403  1.00  0.00           O  
ATOM    318  H   ASP A  22       0.770   2.320   1.284  1.00  0.00           H  
ATOM    319  HA  ASP A  22       2.086   4.443  -0.158  1.00  0.00           H  
ATOM    320  HB2 ASP A  22       0.009   5.498   0.899  1.00  0.00           H  
ATOM    321  HB3 ASP A  22       0.738   5.141   2.460  1.00  0.00           H  
ATOM    322  N   GLU A  23       3.675   4.629   2.126  1.00  0.00           N  
ATOM    323  CA  GLU A  23       4.628   4.337   3.183  1.00  0.00           C  
ATOM    324  C   GLU A  23       3.866   4.170   4.498  1.00  0.00           C  
ATOM    325  O   GLU A  23       4.318   3.496   5.420  1.00  0.00           O  
ATOM    326  CB  GLU A  23       5.682   5.446   3.289  1.00  0.00           C  
ATOM    327  CG  GLU A  23       5.328   6.553   4.271  1.00  0.00           C  
ATOM    328  CD  GLU A  23       6.521   7.025   5.067  1.00  0.00           C  
ATOM    329  OE1 GLU A  23       7.331   7.802   4.522  1.00  0.00           O  
ATOM    330  OE2 GLU A  23       6.655   6.626   6.242  1.00  0.00           O  
ATOM    331  H   GLU A  23       3.655   5.526   1.727  1.00  0.00           H  
ATOM    332  HA  GLU A  23       5.115   3.403   2.942  1.00  0.00           H  
ATOM    333  HB2 GLU A  23       6.617   5.005   3.601  1.00  0.00           H  
ATOM    334  HB3 GLU A  23       5.814   5.889   2.314  1.00  0.00           H  
ATOM    335  HG2 GLU A  23       4.927   7.391   3.722  1.00  0.00           H  
ATOM    336  HG3 GLU A  23       4.578   6.183   4.956  1.00  0.00           H  
ATOM    337  N   LEU A  24       2.679   4.778   4.549  1.00  0.00           N  
ATOM    338  CA  LEU A  24       1.804   4.692   5.714  1.00  0.00           C  
ATOM    339  C   LEU A  24       1.020   3.381   5.725  1.00  0.00           C  
ATOM    340  O   LEU A  24       0.114   3.201   6.537  1.00  0.00           O  
ATOM    341  CB  LEU A  24       0.818   5.865   5.733  1.00  0.00           C  
ATOM    342  CG  LEU A  24       1.355   7.176   6.312  1.00  0.00           C  
ATOM    343  CD1 LEU A  24       0.206   8.115   6.647  1.00  0.00           C  
ATOM    344  CD2 LEU A  24       2.213   6.920   7.546  1.00  0.00           C  
ATOM    345  H   LEU A  24       2.393   5.322   3.781  1.00  0.00           H  
ATOM    346  HA  LEU A  24       2.420   4.737   6.599  1.00  0.00           H  
ATOM    347  HB2 LEU A  24       0.499   6.052   4.717  1.00  0.00           H  
ATOM    348  HB3 LEU A  24      -0.044   5.571   6.311  1.00  0.00           H  
ATOM    349  HG  LEU A  24       1.971   7.658   5.570  1.00  0.00           H  
ATOM    350 HD11 LEU A  24       0.524   8.818   7.403  1.00  0.00           H  
ATOM    351 HD12 LEU A  24      -0.632   7.541   7.019  1.00  0.00           H  
ATOM    352 HD13 LEU A  24      -0.091   8.652   5.758  1.00  0.00           H  
ATOM    353 HD21 LEU A  24       3.120   6.412   7.254  1.00  0.00           H  
ATOM    354 HD22 LEU A  24       1.664   6.302   8.244  1.00  0.00           H  
ATOM    355 HD23 LEU A  24       2.461   7.860   8.016  1.00  0.00           H  
ATOM    356  N   CYS A  25       1.366   2.468   4.825  1.00  0.00           N  
ATOM    357  CA  CYS A  25       0.691   1.178   4.759  1.00  0.00           C  
ATOM    358  C   CYS A  25       0.878   0.422   6.070  1.00  0.00           C  
ATOM    359  O   CYS A  25      -0.051  -0.207   6.574  1.00  0.00           O  
ATOM    360  CB  CYS A  25       1.215   0.361   3.569  1.00  0.00           C  
ATOM    361  SG  CYS A  25       1.874  -1.286   3.993  1.00  0.00           S  
ATOM    362  H   CYS A  25       2.094   2.666   4.198  1.00  0.00           H  
ATOM    363  HA  CYS A  25      -0.362   1.367   4.618  1.00  0.00           H  
ATOM    364  HB2 CYS A  25       0.409   0.218   2.864  1.00  0.00           H  
ATOM    365  HB3 CYS A  25       2.007   0.915   3.088  1.00  0.00           H  
ATOM    366  N   SER A  26       2.074   0.524   6.634  1.00  0.00           N  
ATOM    367  CA  SER A  26       2.398  -0.113   7.899  1.00  0.00           C  
ATOM    368  C   SER A  26       1.702   0.590   9.063  1.00  0.00           C  
ATOM    369  O   SER A  26       1.421  -0.019  10.093  1.00  0.00           O  
ATOM    370  CB  SER A  26       3.910  -0.078   8.083  1.00  0.00           C  
ATOM    371  OG  SER A  26       4.531   0.459   6.922  1.00  0.00           O  
ATOM    372  H   SER A  26       2.778   1.033   6.174  1.00  0.00           H  
ATOM    373  HA  SER A  26       2.069  -1.140   7.856  1.00  0.00           H  
ATOM    374  HB2 SER A  26       4.157   0.541   8.933  1.00  0.00           H  
ATOM    375  HB3 SER A  26       4.276  -1.081   8.245  1.00  0.00           H  
ATOM    376  HG  SER A  26       5.205   1.104   7.184  1.00  0.00           H  
ATOM    377  N   TYR A  27       1.417   1.873   8.879  1.00  0.00           N  
ATOM    378  CA  TYR A  27       0.784   2.680   9.914  1.00  0.00           C  
ATOM    379  C   TYR A  27      -0.644   2.203  10.172  1.00  0.00           C  
ATOM    380  O   TYR A  27      -1.078   2.109  11.321  1.00  0.00           O  
ATOM    381  CB  TYR A  27       0.801   4.158   9.501  1.00  0.00           C  
ATOM    382  CG  TYR A  27      -0.025   5.070  10.386  1.00  0.00           C  
ATOM    383  CD1 TYR A  27       0.345   5.328  11.700  1.00  0.00           C  
ATOM    384  CD2 TYR A  27      -1.177   5.675   9.900  1.00  0.00           C  
ATOM    385  CE1 TYR A  27      -0.411   6.162  12.502  1.00  0.00           C  
ATOM    386  CE2 TYR A  27      -1.936   6.510  10.695  1.00  0.00           C  
ATOM    387  CZ  TYR A  27      -1.548   6.751  11.994  1.00  0.00           C  
ATOM    388  OH  TYR A  27      -2.301   7.580  12.792  1.00  0.00           O  
ATOM    389  H   TYR A  27       1.637   2.288   8.021  1.00  0.00           H  
ATOM    390  HA  TYR A  27       1.357   2.562  10.822  1.00  0.00           H  
ATOM    391  HB2 TYR A  27       1.820   4.515   9.525  1.00  0.00           H  
ATOM    392  HB3 TYR A  27       0.423   4.244   8.492  1.00  0.00           H  
ATOM    393  HD1 TYR A  27       1.238   4.866  12.096  1.00  0.00           H  
ATOM    394  HD2 TYR A  27      -1.480   5.483   8.881  1.00  0.00           H  
ATOM    395  HE1 TYR A  27      -0.108   6.353  13.521  1.00  0.00           H  
ATOM    396  HE2 TYR A  27      -2.834   6.969  10.294  1.00  0.00           H  
ATOM    397  HH  TYR A  27      -3.093   7.103  13.096  1.00  0.00           H  
ATOM    398  N   TYR A  28      -1.365   1.896   9.102  1.00  0.00           N  
ATOM    399  CA  TYR A  28      -2.736   1.419   9.229  1.00  0.00           C  
ATOM    400  C   TYR A  28      -2.791  -0.105   9.192  1.00  0.00           C  
ATOM    401  O   TYR A  28      -3.780  -0.706   9.612  1.00  0.00           O  
ATOM    402  CB  TYR A  28      -3.597   1.980   8.097  1.00  0.00           C  
ATOM    403  CG  TYR A  28      -4.003   3.424   8.285  1.00  0.00           C  
ATOM    404  CD1 TYR A  28      -5.005   3.776   9.179  1.00  0.00           C  
ATOM    405  CD2 TYR A  28      -3.388   4.431   7.558  1.00  0.00           C  
ATOM    406  CE1 TYR A  28      -5.384   5.095   9.342  1.00  0.00           C  
ATOM    407  CE2 TYR A  28      -3.756   5.752   7.713  1.00  0.00           C  
ATOM    408  CZ  TYR A  28      -4.754   6.079   8.607  1.00  0.00           C  
ATOM    409  OH  TYR A  28      -5.128   7.393   8.764  1.00  0.00           O  
ATOM    410  H   TYR A  28      -0.970   1.995   8.209  1.00  0.00           H  
ATOM    411  HA  TYR A  28      -3.127   1.764  10.174  1.00  0.00           H  
ATOM    412  HB2 TYR A  28      -3.046   1.911   7.171  1.00  0.00           H  
ATOM    413  HB3 TYR A  28      -4.498   1.390   8.016  1.00  0.00           H  
ATOM    414  HD1 TYR A  28      -5.492   3.001   9.752  1.00  0.00           H  
ATOM    415  HD2 TYR A  28      -2.609   4.169   6.855  1.00  0.00           H  
ATOM    416  HE1 TYR A  28      -6.166   5.350  10.042  1.00  0.00           H  
ATOM    417  HE2 TYR A  28      -3.259   6.521   7.140  1.00  0.00           H  
ATOM    418  HH  TYR A  28      -6.093   7.461   8.732  1.00  0.00           H  
ATOM    419  N   GLN A  29      -1.715  -0.720   8.703  1.00  0.00           N  
ATOM    420  CA  GLN A  29      -1.652  -2.171   8.518  1.00  0.00           C  
ATOM    421  C   GLN A  29      -2.805  -2.660   7.649  1.00  0.00           C  
ATOM    422  O   GLN A  29      -3.480  -3.636   7.978  1.00  0.00           O  
ATOM    423  CB  GLN A  29      -1.657  -2.898   9.867  1.00  0.00           C  
ATOM    424  CG  GLN A  29      -0.421  -2.636  10.710  1.00  0.00           C  
ATOM    425  CD  GLN A  29       0.447  -3.868  10.870  1.00  0.00           C  
ATOM    426  OE1 GLN A  29       1.515  -3.977  10.265  1.00  0.00           O  
ATOM    427  NE2 GLN A  29      -0.003  -4.804  11.690  1.00  0.00           N  
ATOM    428  H   GLN A  29      -0.935  -0.179   8.451  1.00  0.00           H  
ATOM    429  HA  GLN A  29      -0.731  -2.392   8.005  1.00  0.00           H  
ATOM    430  HB2 GLN A  29      -2.522  -2.582  10.429  1.00  0.00           H  
ATOM    431  HB3 GLN A  29      -1.727  -3.963   9.687  1.00  0.00           H  
ATOM    432  HG2 GLN A  29       0.164  -1.863  10.238  1.00  0.00           H  
ATOM    433  HG3 GLN A  29      -0.732  -2.302  11.688  1.00  0.00           H  
ATOM    434 HE21 GLN A  29      -0.863  -4.651  12.144  1.00  0.00           H  
ATOM    435 HE22 GLN A  29       0.541  -5.610  11.817  1.00  0.00           H  
ATOM    436  N   SER A  30      -3.027  -1.973   6.538  1.00  0.00           N  
ATOM    437  CA  SER A  30      -4.123  -2.313   5.640  1.00  0.00           C  
ATOM    438  C   SER A  30      -3.712  -2.143   4.178  1.00  0.00           C  
ATOM    439  O   SER A  30      -4.443  -1.567   3.377  1.00  0.00           O  
ATOM    440  CB  SER A  30      -5.347  -1.445   5.946  1.00  0.00           C  
ATOM    441  OG  SER A  30      -5.169  -0.718   7.149  1.00  0.00           O  
ATOM    442  H   SER A  30      -2.439  -1.219   6.313  1.00  0.00           H  
ATOM    443  HA  SER A  30      -4.377  -3.348   5.810  1.00  0.00           H  
ATOM    444  HB2 SER A  30      -5.499  -0.745   5.139  1.00  0.00           H  
ATOM    445  HB3 SER A  30      -6.217  -2.073   6.047  1.00  0.00           H  
ATOM    446  HG  SER A  30      -4.745  -1.285   7.803  1.00  0.00           H  
ATOM    447  N   CYS A  31      -2.547  -2.657   3.832  1.00  0.00           N  
ATOM    448  CA  CYS A  31      -2.047  -2.563   2.466  1.00  0.00           C  
ATOM    449  C   CYS A  31      -2.391  -3.822   1.682  1.00  0.00           C  
ATOM    450  O   CYS A  31      -2.578  -4.892   2.262  1.00  0.00           O  
ATOM    451  CB  CYS A  31      -0.532  -2.349   2.473  1.00  0.00           C  
ATOM    452  SG  CYS A  31       0.221  -2.455   4.129  1.00  0.00           S  
ATOM    453  H   CYS A  31      -2.004  -3.107   4.507  1.00  0.00           H  
ATOM    454  HA  CYS A  31      -2.523  -1.715   1.995  1.00  0.00           H  
ATOM    455  HB2 CYS A  31      -0.065  -3.099   1.850  1.00  0.00           H  
ATOM    456  HB3 CYS A  31      -0.309  -1.368   2.074  1.00  0.00           H  
ATOM    457  N   CYS A  32      -2.496  -3.677   0.364  1.00  0.00           N  
ATOM    458  CA  CYS A  32      -2.801  -4.801  -0.514  1.00  0.00           C  
ATOM    459  C   CYS A  32      -1.651  -5.808  -0.517  1.00  0.00           C  
ATOM    460  O   CYS A  32      -0.507  -5.461  -0.216  1.00  0.00           O  
ATOM    461  CB  CYS A  32      -3.088  -4.287  -1.927  1.00  0.00           C  
ATOM    462  SG  CYS A  32      -3.339  -2.479  -1.998  1.00  0.00           S  
ATOM    463  H   CYS A  32      -2.367  -2.786  -0.030  1.00  0.00           H  
ATOM    464  HA  CYS A  32      -3.685  -5.288  -0.132  1.00  0.00           H  
ATOM    465  HB2 CYS A  32      -2.258  -4.534  -2.573  1.00  0.00           H  
ATOM    466  HB3 CYS A  32      -3.984  -4.761  -2.303  1.00  0.00           H  
ATOM    467  N   THR A  33      -1.970  -7.053  -0.855  1.00  0.00           N  
ATOM    468  CA  THR A  33      -1.026  -8.162  -0.763  1.00  0.00           C  
ATOM    469  C   THR A  33       0.236  -7.936  -1.596  1.00  0.00           C  
ATOM    470  O   THR A  33       1.339  -8.287  -1.179  1.00  0.00           O  
ATOM    471  CB  THR A  33      -1.701  -9.464  -1.223  1.00  0.00           C  
ATOM    472  OG1 THR A  33      -3.026  -9.177  -1.697  1.00  0.00           O  
ATOM    473  CG2 THR A  33      -1.771 -10.469  -0.084  1.00  0.00           C  
ATOM    474  H   THR A  33      -2.879  -7.240  -1.176  1.00  0.00           H  
ATOM    475  HA  THR A  33      -0.745  -8.276   0.271  1.00  0.00           H  
ATOM    476  HB  THR A  33      -1.119  -9.891  -2.028  1.00  0.00           H  
ATOM    477  HG1 THR A  33      -3.057  -9.294  -2.652  1.00  0.00           H  
ATOM    478 HG21 THR A  33      -1.050 -10.205   0.676  1.00  0.00           H  
ATOM    479 HG22 THR A  33      -1.553 -11.458  -0.461  1.00  0.00           H  
ATOM    480 HG23 THR A  33      -2.763 -10.458   0.344  1.00  0.00           H  
ATOM    481  N   ASP A  34       0.072  -7.337  -2.762  1.00  0.00           N  
ATOM    482  CA  ASP A  34       1.180  -7.154  -3.691  1.00  0.00           C  
ATOM    483  C   ASP A  34       1.681  -5.718  -3.665  1.00  0.00           C  
ATOM    484  O   ASP A  34       2.174  -5.199  -4.670  1.00  0.00           O  
ATOM    485  CB  ASP A  34       0.766  -7.543  -5.114  1.00  0.00           C  
ATOM    486  CG  ASP A  34      -0.586  -6.987  -5.519  1.00  0.00           C  
ATOM    487  OD1 ASP A  34      -1.115  -6.103  -4.813  1.00  0.00           O  
ATOM    488  OD2 ASP A  34      -1.132  -7.446  -6.543  1.00  0.00           O  
ATOM    489  H   ASP A  34      -0.815  -6.993  -3.008  1.00  0.00           H  
ATOM    490  HA  ASP A  34       1.982  -7.804  -3.371  1.00  0.00           H  
ATOM    491  HB2 ASP A  34       1.503  -7.169  -5.808  1.00  0.00           H  
ATOM    492  HB3 ASP A  34       0.727  -8.621  -5.189  1.00  0.00           H  
ATOM    493  N   TYR A  35       1.581  -5.085  -2.499  1.00  0.00           N  
ATOM    494  CA  TYR A  35       2.061  -3.723  -2.324  1.00  0.00           C  
ATOM    495  C   TYR A  35       3.565  -3.687  -2.555  1.00  0.00           C  
ATOM    496  O   TYR A  35       4.089  -2.807  -3.232  1.00  0.00           O  
ATOM    497  CB  TYR A  35       1.717  -3.221  -0.914  1.00  0.00           C  
ATOM    498  CG  TYR A  35       2.603  -2.100  -0.414  1.00  0.00           C  
ATOM    499  CD1 TYR A  35       2.606  -0.858  -1.035  1.00  0.00           C  
ATOM    500  CD2 TYR A  35       3.434  -2.285   0.684  1.00  0.00           C  
ATOM    501  CE1 TYR A  35       3.410   0.168  -0.577  1.00  0.00           C  
ATOM    502  CE2 TYR A  35       4.243  -1.264   1.147  1.00  0.00           C  
ATOM    503  CZ  TYR A  35       4.227  -0.038   0.513  1.00  0.00           C  
ATOM    504  OH  TYR A  35       5.027   0.984   0.972  1.00  0.00           O  
ATOM    505  H   TYR A  35       1.184  -5.553  -1.734  1.00  0.00           H  
ATOM    506  HA  TYR A  35       1.576  -3.093  -3.057  1.00  0.00           H  
ATOM    507  HB2 TYR A  35       0.699  -2.861  -0.909  1.00  0.00           H  
ATOM    508  HB3 TYR A  35       1.802  -4.045  -0.221  1.00  0.00           H  
ATOM    509  HD1 TYR A  35       1.967  -0.696  -1.890  1.00  0.00           H  
ATOM    510  HD2 TYR A  35       3.445  -3.244   1.177  1.00  0.00           H  
ATOM    511  HE1 TYR A  35       3.395   1.125  -1.077  1.00  0.00           H  
ATOM    512  HE2 TYR A  35       4.884  -1.429   2.001  1.00  0.00           H  
ATOM    513  HH  TYR A  35       4.483   1.627   1.443  1.00  0.00           H  
ATOM    514  N   THR A  36       4.249  -4.673  -2.014  1.00  0.00           N  
ATOM    515  CA  THR A  36       5.681  -4.766  -2.159  1.00  0.00           C  
ATOM    516  C   THR A  36       6.056  -5.195  -3.571  1.00  0.00           C  
ATOM    517  O   THR A  36       7.075  -4.772  -4.109  1.00  0.00           O  
ATOM    518  CB  THR A  36       6.245  -5.754  -1.138  1.00  0.00           C  
ATOM    519  OG1 THR A  36       5.229  -6.705  -0.788  1.00  0.00           O  
ATOM    520  CG2 THR A  36       6.694  -5.016   0.102  1.00  0.00           C  
ATOM    521  H   THR A  36       3.778  -5.364  -1.499  1.00  0.00           H  
ATOM    522  HA  THR A  36       6.104  -3.792  -1.960  1.00  0.00           H  
ATOM    523  HB  THR A  36       7.090  -6.268  -1.570  1.00  0.00           H  
ATOM    524  HG1 THR A  36       5.386  -7.024   0.117  1.00  0.00           H  
ATOM    525 HG21 THR A  36       6.780  -3.964  -0.124  1.00  0.00           H  
ATOM    526 HG22 THR A  36       7.651  -5.399   0.424  1.00  0.00           H  
ATOM    527 HG23 THR A  36       5.962  -5.159   0.883  1.00  0.00           H  
ATOM    528  N   ALA A  37       5.204  -6.009  -4.177  1.00  0.00           N  
ATOM    529  CA  ALA A  37       5.451  -6.515  -5.516  1.00  0.00           C  
ATOM    530  C   ALA A  37       5.408  -5.398  -6.553  1.00  0.00           C  
ATOM    531  O   ALA A  37       6.385  -5.168  -7.266  1.00  0.00           O  
ATOM    532  CB  ALA A  37       4.444  -7.595  -5.867  1.00  0.00           C  
ATOM    533  H   ALA A  37       4.388  -6.277  -3.709  1.00  0.00           H  
ATOM    534  HA  ALA A  37       6.436  -6.959  -5.527  1.00  0.00           H  
ATOM    535  HB1 ALA A  37       4.732  -8.523  -5.398  1.00  0.00           H  
ATOM    536  HB2 ALA A  37       4.417  -7.727  -6.937  1.00  0.00           H  
ATOM    537  HB3 ALA A  37       3.466  -7.301  -5.516  1.00  0.00           H  
ATOM    538  N   GLU A  38       4.285  -4.695  -6.620  1.00  0.00           N  
ATOM    539  CA  GLU A  38       4.087  -3.687  -7.658  1.00  0.00           C  
ATOM    540  C   GLU A  38       4.633  -2.320  -7.256  1.00  0.00           C  
ATOM    541  O   GLU A  38       5.249  -1.636  -8.071  1.00  0.00           O  
ATOM    542  CB  GLU A  38       2.605  -3.562  -8.010  1.00  0.00           C  
ATOM    543  CG  GLU A  38       2.220  -4.292  -9.288  1.00  0.00           C  
ATOM    544  CD  GLU A  38       3.065  -3.889 -10.481  1.00  0.00           C  
ATOM    545  OE1 GLU A  38       4.197  -4.405 -10.620  1.00  0.00           O  
ATOM    546  OE2 GLU A  38       2.596  -3.069 -11.300  1.00  0.00           O  
ATOM    547  H   GLU A  38       3.568  -4.860  -5.967  1.00  0.00           H  
ATOM    548  HA  GLU A  38       4.620  -4.022  -8.535  1.00  0.00           H  
ATOM    549  HB2 GLU A  38       2.016  -3.964  -7.199  1.00  0.00           H  
ATOM    550  HB3 GLU A  38       2.365  -2.516  -8.134  1.00  0.00           H  
ATOM    551  HG2 GLU A  38       2.339  -5.353  -9.129  1.00  0.00           H  
ATOM    552  HG3 GLU A  38       1.187  -4.076  -9.509  1.00  0.00           H  
ATOM    553  N   CYS A  39       4.414  -1.915  -6.012  1.00  0.00           N  
ATOM    554  CA  CYS A  39       4.820  -0.582  -5.582  1.00  0.00           C  
ATOM    555  C   CYS A  39       6.315  -0.550  -5.292  1.00  0.00           C  
ATOM    556  O   CYS A  39       7.021   0.354  -5.744  1.00  0.00           O  
ATOM    557  CB  CYS A  39       4.013  -0.143  -4.356  1.00  0.00           C  
ATOM    558  SG  CYS A  39       4.431   1.512  -3.720  1.00  0.00           S  
ATOM    559  H   CYS A  39       3.990  -2.523  -5.369  1.00  0.00           H  
ATOM    560  HA  CYS A  39       4.613   0.098  -6.396  1.00  0.00           H  
ATOM    561  HB2 CYS A  39       2.965  -0.135  -4.609  1.00  0.00           H  
ATOM    562  HB3 CYS A  39       4.178  -0.853  -3.558  1.00  0.00           H  
ATOM    563  N   LYS A  40       6.793  -1.553  -4.548  1.00  0.00           N  
ATOM    564  CA  LYS A  40       8.218  -1.685  -4.240  1.00  0.00           C  
ATOM    565  C   LYS A  40       8.753  -0.415  -3.585  1.00  0.00           C  
ATOM    566  O   LYS A  40       9.448   0.374  -4.225  1.00  0.00           O  
ATOM    567  CB  LYS A  40       9.016  -1.999  -5.512  1.00  0.00           C  
ATOM    568  CG  LYS A  40      10.278  -2.819  -5.272  1.00  0.00           C  
ATOM    569  CD  LYS A  40       9.968  -4.139  -4.581  1.00  0.00           C  
ATOM    570  CE  LYS A  40      10.008  -5.317  -5.546  1.00  0.00           C  
ATOM    571  NZ  LYS A  40       9.143  -5.101  -6.737  1.00  0.00           N  
ATOM    572  H   LYS A  40       6.168  -2.216  -4.188  1.00  0.00           H  
ATOM    573  HA  LYS A  40       8.331  -2.505  -3.545  1.00  0.00           H  
ATOM    574  HB2 LYS A  40       8.382  -2.547  -6.193  1.00  0.00           H  
ATOM    575  HB3 LYS A  40       9.305  -1.068  -5.975  1.00  0.00           H  
ATOM    576  HG2 LYS A  40      10.749  -3.024  -6.222  1.00  0.00           H  
ATOM    577  HG3 LYS A  40      10.954  -2.249  -4.650  1.00  0.00           H  
ATOM    578  HD2 LYS A  40      10.695  -4.305  -3.802  1.00  0.00           H  
ATOM    579  HD3 LYS A  40       8.983  -4.079  -4.147  1.00  0.00           H  
ATOM    580  HE2 LYS A  40      11.026  -5.464  -5.875  1.00  0.00           H  
ATOM    581  HE3 LYS A  40       9.670  -6.201  -5.022  1.00  0.00           H  
ATOM    582  HZ1 LYS A  40       8.158  -4.933  -6.441  1.00  0.00           H  
ATOM    583  HZ2 LYS A  40       9.167  -5.938  -7.359  1.00  0.00           H  
ATOM    584  HZ3 LYS A  40       9.475  -4.276  -7.284  1.00  0.00           H  
ATOM    585  N   PRO A  41       8.428  -0.208  -2.297  1.00  0.00           N  
ATOM    586  CA  PRO A  41       8.842   0.978  -1.539  1.00  0.00           C  
ATOM    587  C   PRO A  41      10.332   1.285  -1.698  1.00  0.00           C  
ATOM    588  O   PRO A  41      10.703   2.418  -2.005  1.00  0.00           O  
ATOM    589  CB  PRO A  41       8.517   0.617  -0.078  1.00  0.00           C  
ATOM    590  CG  PRO A  41       8.138  -0.830  -0.090  1.00  0.00           C  
ATOM    591  CD  PRO A  41       7.629  -1.115  -1.469  1.00  0.00           C  
ATOM    592  HA  PRO A  41       8.270   1.848  -1.830  1.00  0.00           H  
ATOM    593  HB2 PRO A  41       9.389   0.788   0.536  1.00  0.00           H  
ATOM    594  HB3 PRO A  41       7.704   1.233   0.273  1.00  0.00           H  
ATOM    595  HG2 PRO A  41       9.004  -1.438   0.118  1.00  0.00           H  
ATOM    596  HG3 PRO A  41       7.364  -1.014   0.639  1.00  0.00           H  
ATOM    597  HD2 PRO A  41       7.812  -2.146  -1.735  1.00  0.00           H  
ATOM    598  HD3 PRO A  41       6.577  -0.881  -1.544  1.00  0.00           H  
ATOM    599  N   GLN A  42      11.167   0.262  -1.502  1.00  0.00           N  
ATOM    600  CA  GLN A  42      12.617   0.388  -1.639  1.00  0.00           C  
ATOM    601  C   GLN A  42      13.157   1.592  -0.868  1.00  0.00           C  
ATOM    602  O   GLN A  42      13.875   2.429  -1.416  1.00  0.00           O  
ATOM    603  CB  GLN A  42      13.009   0.481  -3.115  1.00  0.00           C  
ATOM    604  CG  GLN A  42      14.095  -0.506  -3.515  1.00  0.00           C  
ATOM    605  CD  GLN A  42      13.945  -1.860  -2.846  1.00  0.00           C  
ATOM    606  OE1 GLN A  42      14.335  -2.048  -1.690  1.00  0.00           O  
ATOM    607  NE2 GLN A  42      13.387  -2.814  -3.571  1.00  0.00           N  
ATOM    608  H   GLN A  42      10.793  -0.612  -1.274  1.00  0.00           H  
ATOM    609  HA  GLN A  42      13.059  -0.506  -1.223  1.00  0.00           H  
ATOM    610  HB2 GLN A  42      12.137   0.289  -3.723  1.00  0.00           H  
ATOM    611  HB3 GLN A  42      13.367   1.479  -3.320  1.00  0.00           H  
ATOM    612  HG2 GLN A  42      14.055  -0.647  -4.586  1.00  0.00           H  
ATOM    613  HG3 GLN A  42      15.054  -0.091  -3.243  1.00  0.00           H  
ATOM    614 HE21 GLN A  42      13.110  -2.596  -4.487  1.00  0.00           H  
ATOM    615 HE22 GLN A  42      13.270  -3.704  -3.164  1.00  0.00           H  
ATOM    616  N   VAL A  43      12.797   1.678   0.403  1.00  0.00           N  
ATOM    617  CA  VAL A  43      13.263   2.760   1.253  1.00  0.00           C  
ATOM    618  C   VAL A  43      14.494   2.319   2.030  1.00  0.00           C  
ATOM    619  O   VAL A  43      14.412   1.439   2.888  1.00  0.00           O  
ATOM    620  CB  VAL A  43      12.171   3.216   2.244  1.00  0.00           C  
ATOM    621  CG1 VAL A  43      12.595   4.486   2.966  1.00  0.00           C  
ATOM    622  CG2 VAL A  43      10.846   3.427   1.524  1.00  0.00           C  
ATOM    623  H   VAL A  43      12.211   0.992   0.781  1.00  0.00           H  
ATOM    624  HA  VAL A  43      13.523   3.596   0.619  1.00  0.00           H  
ATOM    625  HB  VAL A  43      12.035   2.439   2.980  1.00  0.00           H  
ATOM    626 HG11 VAL A  43      12.957   4.237   3.952  1.00  0.00           H  
ATOM    627 HG12 VAL A  43      11.752   5.152   3.051  1.00  0.00           H  
ATOM    628 HG13 VAL A  43      13.380   4.972   2.407  1.00  0.00           H  
ATOM    629 HG21 VAL A  43      10.870   2.918   0.571  1.00  0.00           H  
ATOM    630 HG22 VAL A  43      10.688   4.484   1.364  1.00  0.00           H  
ATOM    631 HG23 VAL A  43      10.042   3.029   2.126  1.00  0.00           H  
ATOM    632  N   THR A  44      15.634   2.922   1.722  1.00  0.00           N  
ATOM    633  CA  THR A  44      16.886   2.597   2.389  1.00  0.00           C  
ATOM    634  C   THR A  44      16.956   3.246   3.772  1.00  0.00           C  
ATOM    635  O   THR A  44      17.845   4.049   4.052  1.00  0.00           O  
ATOM    636  CB  THR A  44      18.081   3.062   1.540  1.00  0.00           C  
ATOM    637  OG1 THR A  44      17.606   3.584   0.288  1.00  0.00           O  
ATOM    638  CG2 THR A  44      19.044   1.915   1.284  1.00  0.00           C  
ATOM    639  H   THR A  44      15.640   3.606   1.018  1.00  0.00           H  
ATOM    640  HA  THR A  44      16.941   1.523   2.499  1.00  0.00           H  
ATOM    641  HB  THR A  44      18.603   3.844   2.075  1.00  0.00           H  
ATOM    642  HG1 THR A  44      17.549   2.861  -0.360  1.00  0.00           H  
ATOM    643 HG21 THR A  44      18.648   1.009   1.722  1.00  0.00           H  
ATOM    644 HG22 THR A  44      20.001   2.142   1.729  1.00  0.00           H  
ATOM    645 HG23 THR A  44      19.164   1.778   0.219  1.00  0.00           H  
ATOM    646  N   ARG A  45      16.009   2.892   4.628  1.00  0.00           N  
ATOM    647  CA  ARG A  45      15.931   3.459   5.964  1.00  0.00           C  
ATOM    648  C   ARG A  45      15.961   2.355   7.020  1.00  0.00           C  
ATOM    649  O   ARG A  45      17.030   1.839   7.353  1.00  0.00           O  
ATOM    650  CB  ARG A  45      14.654   4.293   6.096  1.00  0.00           C  
ATOM    651  CG  ARG A  45      14.803   5.514   6.990  1.00  0.00           C  
ATOM    652  CD  ARG A  45      13.540   6.360   6.975  1.00  0.00           C  
ATOM    653  NE  ARG A  45      12.817   6.280   8.243  1.00  0.00           N  
ATOM    654  CZ  ARG A  45      12.506   7.339   8.990  1.00  0.00           C  
ATOM    655  NH1 ARG A  45      12.825   8.561   8.589  1.00  0.00           N  
ATOM    656  NH2 ARG A  45      11.860   7.172  10.137  1.00  0.00           N  
ATOM    657  H   ARG A  45      15.342   2.224   4.351  1.00  0.00           H  
ATOM    658  HA  ARG A  45      16.788   4.101   6.102  1.00  0.00           H  
ATOM    659  HB2 ARG A  45      14.351   4.627   5.113  1.00  0.00           H  
ATOM    660  HB3 ARG A  45      13.875   3.666   6.507  1.00  0.00           H  
ATOM    661  HG2 ARG A  45      14.993   5.185   8.000  1.00  0.00           H  
ATOM    662  HG3 ARG A  45      15.632   6.110   6.639  1.00  0.00           H  
ATOM    663  HD2 ARG A  45      13.813   7.389   6.793  1.00  0.00           H  
ATOM    664  HD3 ARG A  45      12.898   6.010   6.181  1.00  0.00           H  
ATOM    665  HE  ARG A  45      12.548   5.381   8.556  1.00  0.00           H  
ATOM    666 HH11 ARG A  45      13.302   8.702   7.716  1.00  0.00           H  
ATOM    667 HH12 ARG A  45      12.590   9.358   9.160  1.00  0.00           H  
ATOM    668 HH21 ARG A  45      11.604   6.248  10.441  1.00  0.00           H  
ATOM    669 HH22 ARG A  45      11.625   7.967  10.706  1.00  0.00           H  
ATOM    670  N   GLY A  46      14.790   1.981   7.527  1.00  0.00           N  
ATOM    671  CA  GLY A  46      14.720   0.963   8.557  1.00  0.00           C  
ATOM    672  C   GLY A  46      15.339   1.430   9.859  1.00  0.00           C  
ATOM    673  O   GLY A  46      15.159   2.583  10.258  1.00  0.00           O  
ATOM    674  H   GLY A  46      13.963   2.405   7.202  1.00  0.00           H  
ATOM    675  HA2 GLY A  46      13.685   0.711   8.733  1.00  0.00           H  
ATOM    676  HA3 GLY A  46      15.246   0.082   8.218  1.00  0.00           H  
ATOM    677  N   ASP A  47      16.070   0.541  10.514  1.00  0.00           N  
ATOM    678  CA  ASP A  47      16.755   0.867  11.757  1.00  0.00           C  
ATOM    679  C   ASP A  47      17.864  -0.144  12.004  1.00  0.00           C  
ATOM    680  O   ASP A  47      19.003   0.269  12.308  1.00  0.00           O  
ATOM    681  CB  ASP A  47      15.774   0.870  12.934  1.00  0.00           C  
ATOM    682  CG  ASP A  47      16.479   0.891  14.276  1.00  0.00           C  
ATOM    683  OD1 ASP A  47      17.090   1.926  14.616  1.00  0.00           O  
ATOM    684  OD2 ASP A  47      16.414  -0.128  15.003  1.00  0.00           O  
ATOM    685  H   ASP A  47      16.157  -0.367  10.154  1.00  0.00           H  
ATOM    686  HA  ASP A  47      17.192   1.849  11.653  1.00  0.00           H  
ATOM    687  HB2 ASP A  47      15.146   1.746  12.866  1.00  0.00           H  
ATOM    688  HB3 ASP A  47      15.156  -0.014  12.885  1.00  0.00           H  
TER     689      ASP A  47                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASP A   1     -10.305  -1.177  -7.257  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -9.971  -0.780  -5.871  1.00  0.00           C  
ATOM      3  C   ASP A   1      -9.871  -2.001  -4.958  1.00  0.00           C  
ATOM      4  O   ASP A   1      -8.891  -2.159  -4.229  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -11.026   0.190  -5.334  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -11.061   0.241  -3.819  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -9.992   0.408  -3.195  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -12.163   0.124  -3.246  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -11.333  -1.305  -7.355  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -9.836  -2.081  -7.497  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -9.987  -0.445  -7.930  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -9.012  -0.282  -5.887  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -10.813   1.184  -5.704  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -12.000  -0.116  -5.686  1.00  0.00           H  
ATOM     15  N   GLN A   2     -10.869  -2.875  -5.014  1.00  0.00           N  
ATOM     16  CA  GLN A   2     -10.926  -4.033  -4.119  1.00  0.00           C  
ATOM     17  C   GLN A   2      -9.961  -5.135  -4.555  1.00  0.00           C  
ATOM     18  O   GLN A   2      -9.823  -6.158  -3.883  1.00  0.00           O  
ATOM     19  CB  GLN A   2     -12.350  -4.579  -4.058  1.00  0.00           C  
ATOM     20  CG  GLN A   2     -13.214  -3.894  -3.011  1.00  0.00           C  
ATOM     21  CD  GLN A   2     -13.904  -4.878  -2.088  1.00  0.00           C  
ATOM     22  OE1 GLN A   2     -13.350  -5.290  -1.067  1.00  0.00           O  
ATOM     23  NE2 GLN A   2     -15.125  -5.251  -2.438  1.00  0.00           N  
ATOM     24  H   GLN A   2     -11.591  -2.743  -5.673  1.00  0.00           H  
ATOM     25  HA  GLN A   2     -10.639  -3.699  -3.134  1.00  0.00           H  
ATOM     26  HB2 GLN A   2     -12.816  -4.448  -5.025  1.00  0.00           H  
ATOM     27  HB3 GLN A   2     -12.309  -5.632  -3.826  1.00  0.00           H  
ATOM     28  HG2 GLN A   2     -12.587  -3.247  -2.415  1.00  0.00           H  
ATOM     29  HG3 GLN A   2     -13.967  -3.303  -3.512  1.00  0.00           H  
ATOM     30 HE21 GLN A   2     -15.506  -4.875  -3.264  1.00  0.00           H  
ATOM     31 HE22 GLN A   2     -15.602  -5.886  -1.859  1.00  0.00           H  
ATOM     32  N   GLU A   3      -9.302  -4.927  -5.680  1.00  0.00           N  
ATOM     33  CA  GLU A   3      -8.343  -5.887  -6.195  1.00  0.00           C  
ATOM     34  C   GLU A   3      -6.933  -5.528  -5.743  1.00  0.00           C  
ATOM     35  O   GLU A   3      -6.746  -4.795  -4.768  1.00  0.00           O  
ATOM     36  CB  GLU A   3      -8.399  -5.934  -7.727  1.00  0.00           C  
ATOM     37  CG  GLU A   3      -9.808  -5.914  -8.292  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -10.378  -4.513  -8.397  1.00  0.00           C  
ATOM     39  OE1 GLU A   3      -9.681  -3.553  -8.008  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -11.536  -4.370  -8.840  1.00  0.00           O  
ATOM     41  H   GLU A   3      -9.465  -4.102  -6.185  1.00  0.00           H  
ATOM     42  HA  GLU A   3      -8.603  -6.860  -5.803  1.00  0.00           H  
ATOM     43  HB2 GLU A   3      -7.867  -5.081  -8.119  1.00  0.00           H  
ATOM     44  HB3 GLU A   3      -7.911  -6.837  -8.065  1.00  0.00           H  
ATOM     45  HG2 GLU A   3      -9.793  -6.353  -9.279  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -10.448  -6.499  -7.648  1.00  0.00           H  
ATOM     47  N   SER A   4      -5.950  -6.028  -6.471  1.00  0.00           N  
ATOM     48  CA  SER A   4      -4.553  -5.823  -6.143  1.00  0.00           C  
ATOM     49  C   SER A   4      -4.106  -4.385  -6.390  1.00  0.00           C  
ATOM     50  O   SER A   4      -4.825  -3.574  -6.983  1.00  0.00           O  
ATOM     51  CB  SER A   4      -3.707  -6.772  -6.977  1.00  0.00           C  
ATOM     52  OG  SER A   4      -4.432  -7.951  -7.287  1.00  0.00           O  
ATOM     53  H   SER A   4      -6.167  -6.565  -7.259  1.00  0.00           H  
ATOM     54  HA  SER A   4      -4.416  -6.061  -5.100  1.00  0.00           H  
ATOM     55  HB2 SER A   4      -3.423  -6.283  -7.896  1.00  0.00           H  
ATOM     56  HB3 SER A   4      -2.820  -7.043  -6.422  1.00  0.00           H  
ATOM     57  HG  SER A   4      -4.681  -8.401  -6.463  1.00  0.00           H  
ATOM     58  N   CYS A   5      -2.910  -4.083  -5.927  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -2.309  -2.776  -6.114  1.00  0.00           C  
ATOM     60  C   CYS A   5      -1.478  -2.757  -7.392  1.00  0.00           C  
ATOM     61  O   CYS A   5      -0.607  -3.601  -7.584  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -1.429  -2.431  -4.906  1.00  0.00           C  
ATOM     63  SG  CYS A   5      -0.787  -0.723  -4.906  1.00  0.00           S  
ATOM     64  H   CYS A   5      -2.399  -4.778  -5.440  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -3.100  -2.048  -6.197  1.00  0.00           H  
ATOM     66  HB2 CYS A   5      -2.007  -2.562  -4.003  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -0.582  -3.101  -4.884  1.00  0.00           H  
ATOM     68  N   LYS A   6      -1.766  -1.811  -8.278  1.00  0.00           N  
ATOM     69  CA  LYS A   6      -0.996  -1.663  -9.508  1.00  0.00           C  
ATOM     70  C   LYS A   6       0.002  -0.523  -9.364  1.00  0.00           C  
ATOM     71  O   LYS A   6       0.703  -0.166 -10.308  1.00  0.00           O  
ATOM     72  CB  LYS A   6      -1.933  -1.416 -10.701  1.00  0.00           C  
ATOM     73  CG  LYS A   6      -2.374   0.036 -10.866  1.00  0.00           C  
ATOM     74  CD  LYS A   6      -1.953   0.598 -12.216  1.00  0.00           C  
ATOM     75  CE  LYS A   6      -1.064   1.826 -12.056  1.00  0.00           C  
ATOM     76  NZ  LYS A   6       0.286   1.622 -12.648  1.00  0.00           N  
ATOM     77  H   LYS A   6      -2.513  -1.203  -8.107  1.00  0.00           H  
ATOM     78  HA  LYS A   6      -0.453  -2.581  -9.669  1.00  0.00           H  
ATOM     79  HB2 LYS A   6      -1.427  -1.719 -11.604  1.00  0.00           H  
ATOM     80  HB3 LYS A   6      -2.817  -2.023 -10.577  1.00  0.00           H  
ATOM     81  HG2 LYS A   6      -3.449   0.090 -10.786  1.00  0.00           H  
ATOM     82  HG3 LYS A   6      -1.923   0.630 -10.085  1.00  0.00           H  
ATOM     83  HD2 LYS A   6      -1.410  -0.161 -12.758  1.00  0.00           H  
ATOM     84  HD3 LYS A   6      -2.838   0.875 -12.771  1.00  0.00           H  
ATOM     85  HE2 LYS A   6      -1.537   2.663 -12.546  1.00  0.00           H  
ATOM     86  HE3 LYS A   6      -0.955   2.042 -11.002  1.00  0.00           H  
ATOM     87  HZ1 LYS A   6       0.540   2.437 -13.247  1.00  0.00           H  
ATOM     88  HZ2 LYS A   6       0.297   0.758 -13.233  1.00  0.00           H  
ATOM     89  HZ3 LYS A   6       1.000   1.527 -11.894  1.00  0.00           H  
ATOM     90  N   GLY A   7       0.060   0.032  -8.163  1.00  0.00           N  
ATOM     91  CA  GLY A   7       0.883   1.195  -7.923  1.00  0.00           C  
ATOM     92  C   GLY A   7       0.047   2.404  -7.571  1.00  0.00           C  
ATOM     93  O   GLY A   7       0.140   3.446  -8.216  1.00  0.00           O  
ATOM     94  H   GLY A   7      -0.454  -0.362  -7.429  1.00  0.00           H  
ATOM     95  HA2 GLY A   7       1.558   0.984  -7.107  1.00  0.00           H  
ATOM     96  HA3 GLY A   7       1.457   1.409  -8.811  1.00  0.00           H  
ATOM     97  N   ARG A   8      -0.776   2.266  -6.536  1.00  0.00           N  
ATOM     98  CA  ARG A   8      -1.660   3.349  -6.101  1.00  0.00           C  
ATOM     99  C   ARG A   8      -0.906   4.297  -5.184  1.00  0.00           C  
ATOM    100  O   ARG A   8      -1.477   5.219  -4.604  1.00  0.00           O  
ATOM    101  CB  ARG A   8      -2.897   2.792  -5.389  1.00  0.00           C  
ATOM    102  CG  ARG A   8      -3.293   1.404  -5.862  1.00  0.00           C  
ATOM    103  CD  ARG A   8      -4.791   1.280  -6.056  1.00  0.00           C  
ATOM    104  NE  ARG A   8      -5.218  -0.120  -6.110  1.00  0.00           N  
ATOM    105  CZ  ARG A   8      -6.161  -0.642  -5.324  1.00  0.00           C  
ATOM    106  NH1 ARG A   8      -6.814   0.127  -4.462  1.00  0.00           N  
ATOM    107  NH2 ARG A   8      -6.453  -1.935  -5.413  1.00  0.00           N  
ATOM    108  H   ARG A   8      -0.779   1.417  -6.043  1.00  0.00           H  
ATOM    109  HA  ARG A   8      -1.975   3.896  -6.978  1.00  0.00           H  
ATOM    110  HB2 ARG A   8      -2.699   2.745  -4.327  1.00  0.00           H  
ATOM    111  HB3 ARG A   8      -3.730   3.457  -5.560  1.00  0.00           H  
ATOM    112  HG2 ARG A   8      -2.801   1.203  -6.800  1.00  0.00           H  
ATOM    113  HG3 ARG A   8      -2.972   0.683  -5.124  1.00  0.00           H  
ATOM    114  HD2 ARG A   8      -5.289   1.767  -5.230  1.00  0.00           H  
ATOM    115  HD3 ARG A   8      -5.062   1.766  -6.980  1.00  0.00           H  
ATOM    116  HE  ARG A   8      -4.769  -0.701  -6.759  1.00  0.00           H  
ATOM    117 HH11 ARG A   8      -6.601   1.111  -4.394  1.00  0.00           H  
ATOM    118 HH12 ARG A   8      -7.523  -0.264  -3.864  1.00  0.00           H  
ATOM    119 HH21 ARG A   8      -5.968  -2.525  -6.069  1.00  0.00           H  
ATOM    120 HH22 ARG A   8      -7.159  -2.339  -4.817  1.00  0.00           H  
ATOM    121  N   CYS A   9       0.389   4.067  -5.075  1.00  0.00           N  
ATOM    122  CA  CYS A   9       1.266   4.922  -4.294  1.00  0.00           C  
ATOM    123  C   CYS A   9       1.478   6.258  -5.006  1.00  0.00           C  
ATOM    124  O   CYS A   9       2.132   7.162  -4.489  1.00  0.00           O  
ATOM    125  CB  CYS A   9       2.596   4.206  -4.058  1.00  0.00           C  
ATOM    126  SG  CYS A   9       2.402   2.479  -3.504  1.00  0.00           S  
ATOM    127  H   CYS A   9       0.772   3.288  -5.527  1.00  0.00           H  
ATOM    128  HA  CYS A   9       0.791   5.107  -3.343  1.00  0.00           H  
ATOM    129  HB2 CYS A   9       3.161   4.192  -4.980  1.00  0.00           H  
ATOM    130  HB3 CYS A   9       3.153   4.735  -3.302  1.00  0.00           H  
ATOM    131  N   THR A  10       0.914   6.371  -6.203  1.00  0.00           N  
ATOM    132  CA  THR A  10       0.887   7.627  -6.930  1.00  0.00           C  
ATOM    133  C   THR A  10      -0.228   8.512  -6.386  1.00  0.00           C  
ATOM    134  O   THR A  10      -0.182   9.739  -6.486  1.00  0.00           O  
ATOM    135  CB  THR A  10       0.641   7.381  -8.428  1.00  0.00           C  
ATOM    136  OG1 THR A  10      -0.436   6.450  -8.588  1.00  0.00           O  
ATOM    137  CG2 THR A  10       1.886   6.829  -9.103  1.00  0.00           C  
ATOM    138  H   THR A  10       0.508   5.580  -6.616  1.00  0.00           H  
ATOM    139  HA  THR A  10       1.841   8.120  -6.807  1.00  0.00           H  
ATOM    140  HB  THR A  10       0.374   8.318  -8.898  1.00  0.00           H  
ATOM    141  HG1 THR A  10      -1.270   6.940  -8.698  1.00  0.00           H  
ATOM    142 HG21 THR A  10       1.615   5.990  -9.725  1.00  0.00           H  
ATOM    143 HG22 THR A  10       2.590   6.507  -8.350  1.00  0.00           H  
ATOM    144 HG23 THR A  10       2.337   7.599  -9.712  1.00  0.00           H  
ATOM    145  N   GLU A  11      -1.225   7.864  -5.794  1.00  0.00           N  
ATOM    146  CA  GLU A  11      -2.396   8.548  -5.267  1.00  0.00           C  
ATOM    147  C   GLU A  11      -2.228   8.823  -3.781  1.00  0.00           C  
ATOM    148  O   GLU A  11      -2.867   9.720  -3.229  1.00  0.00           O  
ATOM    149  CB  GLU A  11      -3.655   7.700  -5.489  1.00  0.00           C  
ATOM    150  CG  GLU A  11      -3.563   6.755  -6.678  1.00  0.00           C  
ATOM    151  CD  GLU A  11      -3.789   7.456  -8.000  1.00  0.00           C  
ATOM    152  OE1 GLU A  11      -4.922   7.924  -8.240  1.00  0.00           O  
ATOM    153  OE2 GLU A  11      -2.834   7.542  -8.801  1.00  0.00           O  
ATOM    154  H   GLU A  11      -1.171   6.887  -5.709  1.00  0.00           H  
ATOM    155  HA  GLU A  11      -2.504   9.486  -5.791  1.00  0.00           H  
ATOM    156  HB2 GLU A  11      -3.833   7.106  -4.604  1.00  0.00           H  
ATOM    157  HB3 GLU A  11      -4.496   8.357  -5.643  1.00  0.00           H  
ATOM    158  HG2 GLU A  11      -2.582   6.307  -6.690  1.00  0.00           H  
ATOM    159  HG3 GLU A  11      -4.309   5.983  -6.565  1.00  0.00           H  
ATOM    160  N   GLY A  12      -1.366   8.040  -3.141  1.00  0.00           N  
ATOM    161  CA  GLY A  12      -1.172   8.156  -1.711  1.00  0.00           C  
ATOM    162  C   GLY A  12      -2.123   7.258  -0.953  1.00  0.00           C  
ATOM    163  O   GLY A  12      -2.971   6.599  -1.560  1.00  0.00           O  
ATOM    164  H   GLY A  12      -0.870   7.364  -3.645  1.00  0.00           H  
ATOM    165  HA2 GLY A  12      -0.156   7.881  -1.469  1.00  0.00           H  
ATOM    166  HA3 GLY A  12      -1.343   9.180  -1.415  1.00  0.00           H  
ATOM    167  N   PHE A  13      -2.003   7.228   0.364  1.00  0.00           N  
ATOM    168  CA  PHE A  13      -2.867   6.392   1.178  1.00  0.00           C  
ATOM    169  C   PHE A  13      -4.273   6.969   1.239  1.00  0.00           C  
ATOM    170  O   PHE A  13      -4.512   7.997   1.871  1.00  0.00           O  
ATOM    171  CB  PHE A  13      -2.308   6.237   2.597  1.00  0.00           C  
ATOM    172  CG  PHE A  13      -2.846   5.033   3.320  1.00  0.00           C  
ATOM    173  CD1 PHE A  13      -4.179   4.972   3.697  1.00  0.00           C  
ATOM    174  CD2 PHE A  13      -2.021   3.964   3.622  1.00  0.00           C  
ATOM    175  CE1 PHE A  13      -4.678   3.869   4.358  1.00  0.00           C  
ATOM    176  CE2 PHE A  13      -2.512   2.858   4.282  1.00  0.00           C  
ATOM    177  CZ  PHE A  13      -3.842   2.807   4.651  1.00  0.00           C  
ATOM    178  H   PHE A  13      -1.321   7.783   0.796  1.00  0.00           H  
ATOM    179  HA  PHE A  13      -2.915   5.418   0.715  1.00  0.00           H  
ATOM    180  HB2 PHE A  13      -1.233   6.143   2.547  1.00  0.00           H  
ATOM    181  HB3 PHE A  13      -2.564   7.113   3.173  1.00  0.00           H  
ATOM    182  HD1 PHE A  13      -4.832   5.801   3.466  1.00  0.00           H  
ATOM    183  HD2 PHE A  13      -0.982   4.000   3.332  1.00  0.00           H  
ATOM    184  HE1 PHE A  13      -5.720   3.836   4.644  1.00  0.00           H  
ATOM    185  HE2 PHE A  13      -1.853   2.034   4.512  1.00  0.00           H  
ATOM    186  HZ  PHE A  13      -4.228   1.940   5.169  1.00  0.00           H  
ATOM    187  N   ASN A  14      -5.196   6.306   0.567  1.00  0.00           N  
ATOM    188  CA  ASN A  14      -6.602   6.652   0.666  1.00  0.00           C  
ATOM    189  C   ASN A  14      -7.265   5.750   1.677  1.00  0.00           C  
ATOM    190  O   ASN A  14      -7.490   4.571   1.417  1.00  0.00           O  
ATOM    191  CB  ASN A  14      -7.311   6.494  -0.676  1.00  0.00           C  
ATOM    192  CG  ASN A  14      -8.658   7.186  -0.729  1.00  0.00           C  
ATOM    193  OD1 ASN A  14      -9.649   6.601  -1.155  1.00  0.00           O  
ATOM    194  ND2 ASN A  14      -8.710   8.431  -0.310  1.00  0.00           N  
ATOM    195  H   ASN A  14      -4.925   5.563  -0.010  1.00  0.00           H  
ATOM    196  HA  ASN A  14      -6.678   7.678   0.995  1.00  0.00           H  
ATOM    197  HB2 ASN A  14      -6.692   6.892  -1.458  1.00  0.00           H  
ATOM    198  HB3 ASN A  14      -7.475   5.445  -0.845  1.00  0.00           H  
ATOM    199 HD21 ASN A  14      -7.880   8.850   0.014  1.00  0.00           H  
ATOM    200 HD22 ASN A  14      -9.574   8.890  -0.341  1.00  0.00           H  
ATOM    201  N   VAL A  15      -7.579   6.306   2.826  1.00  0.00           N  
ATOM    202  CA  VAL A  15      -8.257   5.550   3.868  1.00  0.00           C  
ATOM    203  C   VAL A  15      -9.728   5.381   3.493  1.00  0.00           C  
ATOM    204  O   VAL A  15     -10.492   4.706   4.182  1.00  0.00           O  
ATOM    205  CB  VAL A  15      -8.135   6.226   5.255  1.00  0.00           C  
ATOM    206  CG1 VAL A  15      -8.104   5.180   6.359  1.00  0.00           C  
ATOM    207  CG2 VAL A  15      -6.893   7.103   5.330  1.00  0.00           C  
ATOM    208  H   VAL A  15      -7.365   7.254   2.973  1.00  0.00           H  
ATOM    209  HA  VAL A  15      -7.796   4.575   3.922  1.00  0.00           H  
ATOM    210  HB  VAL A  15      -9.000   6.851   5.406  1.00  0.00           H  
ATOM    211 HG11 VAL A  15      -7.177   5.260   6.907  1.00  0.00           H  
ATOM    212 HG12 VAL A  15      -8.180   4.195   5.924  1.00  0.00           H  
ATOM    213 HG13 VAL A  15      -8.934   5.341   7.032  1.00  0.00           H  
ATOM    214 HG21 VAL A  15      -6.287   6.946   4.451  1.00  0.00           H  
ATOM    215 HG22 VAL A  15      -6.320   6.842   6.211  1.00  0.00           H  
ATOM    216 HG23 VAL A  15      -7.186   8.141   5.386  1.00  0.00           H  
ATOM    217  N   ASP A  16     -10.101   6.001   2.377  1.00  0.00           N  
ATOM    218  CA  ASP A  16     -11.445   5.884   1.834  1.00  0.00           C  
ATOM    219  C   ASP A  16     -11.512   4.770   0.789  1.00  0.00           C  
ATOM    220  O   ASP A  16     -12.586   4.412   0.304  1.00  0.00           O  
ATOM    221  CB  ASP A  16     -11.887   7.222   1.227  1.00  0.00           C  
ATOM    222  CG  ASP A  16     -13.347   7.231   0.811  1.00  0.00           C  
ATOM    223  OD1 ASP A  16     -14.206   6.834   1.625  1.00  0.00           O  
ATOM    224  OD2 ASP A  16     -13.642   7.644  -0.333  1.00  0.00           O  
ATOM    225  H   ASP A  16      -9.451   6.566   1.911  1.00  0.00           H  
ATOM    226  HA  ASP A  16     -12.096   5.634   2.642  1.00  0.00           H  
ATOM    227  HB2 ASP A  16     -11.740   8.006   1.956  1.00  0.00           H  
ATOM    228  HB3 ASP A  16     -11.284   7.432   0.356  1.00  0.00           H  
ATOM    229  N   LYS A  17     -10.359   4.213   0.453  1.00  0.00           N  
ATOM    230  CA  LYS A  17     -10.288   3.127  -0.510  1.00  0.00           C  
ATOM    231  C   LYS A  17     -10.296   1.790   0.220  1.00  0.00           C  
ATOM    232  O   LYS A  17      -9.991   1.733   1.412  1.00  0.00           O  
ATOM    233  CB  LYS A  17      -9.032   3.269  -1.377  1.00  0.00           C  
ATOM    234  CG  LYS A  17      -9.272   3.930  -2.731  1.00  0.00           C  
ATOM    235  CD  LYS A  17     -10.633   3.579  -3.318  1.00  0.00           C  
ATOM    236  CE  LYS A  17     -11.659   4.685  -3.092  1.00  0.00           C  
ATOM    237  NZ  LYS A  17     -11.133   6.028  -3.458  1.00  0.00           N  
ATOM    238  H   LYS A  17      -9.533   4.529   0.878  1.00  0.00           H  
ATOM    239  HA  LYS A  17     -11.162   3.185  -1.141  1.00  0.00           H  
ATOM    240  HB2 LYS A  17      -8.315   3.871  -0.838  1.00  0.00           H  
ATOM    241  HB3 LYS A  17      -8.611   2.291  -1.547  1.00  0.00           H  
ATOM    242  HG2 LYS A  17      -9.211   5.001  -2.612  1.00  0.00           H  
ATOM    243  HG3 LYS A  17      -8.502   3.601  -3.417  1.00  0.00           H  
ATOM    244  HD2 LYS A  17     -10.523   3.421  -4.381  1.00  0.00           H  
ATOM    245  HD3 LYS A  17     -10.989   2.670  -2.854  1.00  0.00           H  
ATOM    246  HE2 LYS A  17     -12.532   4.477  -3.691  1.00  0.00           H  
ATOM    247  HE3 LYS A  17     -11.938   4.689  -2.046  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17     -11.880   6.596  -3.917  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17     -10.332   5.933  -4.120  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17     -10.807   6.535  -2.606  1.00  0.00           H  
ATOM    251  N   LYS A  18     -10.644   0.723  -0.485  1.00  0.00           N  
ATOM    252  CA  LYS A  18     -10.792  -0.584   0.140  1.00  0.00           C  
ATOM    253  C   LYS A  18      -9.446  -1.287   0.234  1.00  0.00           C  
ATOM    254  O   LYS A  18      -9.186  -2.025   1.184  1.00  0.00           O  
ATOM    255  CB  LYS A  18     -11.795  -1.435  -0.639  1.00  0.00           C  
ATOM    256  CG  LYS A  18     -13.241  -1.261  -0.187  1.00  0.00           C  
ATOM    257  CD  LYS A  18     -13.626   0.207  -0.021  1.00  0.00           C  
ATOM    258  CE  LYS A  18     -14.669   0.647  -1.044  1.00  0.00           C  
ATOM    259  NZ  LYS A  18     -14.619  -0.171  -2.285  1.00  0.00           N  
ATOM    260  H   LYS A  18     -10.795   0.811  -1.456  1.00  0.00           H  
ATOM    261  HA  LYS A  18     -11.169  -0.426   1.141  1.00  0.00           H  
ATOM    262  HB2 LYS A  18     -11.736  -1.172  -1.684  1.00  0.00           H  
ATOM    263  HB3 LYS A  18     -11.529  -2.475  -0.524  1.00  0.00           H  
ATOM    264  HG2 LYS A  18     -13.891  -1.706  -0.923  1.00  0.00           H  
ATOM    265  HG3 LYS A  18     -13.369  -1.764   0.760  1.00  0.00           H  
ATOM    266  HD2 LYS A  18     -14.030   0.349   0.970  1.00  0.00           H  
ATOM    267  HD3 LYS A  18     -12.741   0.816  -0.137  1.00  0.00           H  
ATOM    268  HE2 LYS A  18     -15.649   0.554  -0.603  1.00  0.00           H  
ATOM    269  HE3 LYS A  18     -14.486   1.683  -1.297  1.00  0.00           H  
ATOM    270  HZ1 LYS A  18     -14.957  -1.137  -2.089  1.00  0.00           H  
ATOM    271  HZ2 LYS A  18     -13.637  -0.219  -2.643  1.00  0.00           H  
ATOM    272  HZ3 LYS A  18     -15.222   0.253  -3.023  1.00  0.00           H  
ATOM    273  N   CYS A  19      -8.600  -1.061  -0.757  1.00  0.00           N  
ATOM    274  CA  CYS A  19      -7.222  -1.519  -0.691  1.00  0.00           C  
ATOM    275  C   CYS A  19      -6.305  -0.318  -0.789  1.00  0.00           C  
ATOM    276  O   CYS A  19      -6.546   0.600  -1.577  1.00  0.00           O  
ATOM    277  CB  CYS A  19      -6.905  -2.526  -1.802  1.00  0.00           C  
ATOM    278  SG  CYS A  19      -5.706  -3.822  -1.323  1.00  0.00           S  
ATOM    279  H   CYS A  19      -8.905  -0.562  -1.548  1.00  0.00           H  
ATOM    280  HA  CYS A  19      -7.073  -1.991   0.270  1.00  0.00           H  
ATOM    281  HB2 CYS A  19      -7.816  -3.022  -2.100  1.00  0.00           H  
ATOM    282  HB3 CYS A  19      -6.495  -1.998  -2.650  1.00  0.00           H  
ATOM    283  N   GLN A  20      -5.264  -0.321   0.018  1.00  0.00           N  
ATOM    284  CA  GLN A  20      -4.387   0.826   0.124  1.00  0.00           C  
ATOM    285  C   GLN A  20      -2.941   0.419  -0.095  1.00  0.00           C  
ATOM    286  O   GLN A  20      -2.516  -0.650   0.344  1.00  0.00           O  
ATOM    287  CB  GLN A  20      -4.516   1.472   1.514  1.00  0.00           C  
ATOM    288  CG  GLN A  20      -5.941   1.801   1.946  1.00  0.00           C  
ATOM    289  CD  GLN A  20      -6.637   0.652   2.664  1.00  0.00           C  
ATOM    290  OE1 GLN A  20      -6.149  -0.476   2.685  1.00  0.00           O  
ATOM    291  NE2 GLN A  20      -7.790   0.934   3.253  1.00  0.00           N  
ATOM    292  H   GLN A  20      -5.082  -1.115   0.562  1.00  0.00           H  
ATOM    293  HA  GLN A  20      -4.675   1.543  -0.628  1.00  0.00           H  
ATOM    294  HB2 GLN A  20      -4.094   0.800   2.245  1.00  0.00           H  
ATOM    295  HB3 GLN A  20      -3.945   2.390   1.517  1.00  0.00           H  
ATOM    296  HG2 GLN A  20      -5.903   2.646   2.621  1.00  0.00           H  
ATOM    297  HG3 GLN A  20      -6.517   2.065   1.071  1.00  0.00           H  
ATOM    298 HE21 GLN A  20      -8.131   1.852   3.194  1.00  0.00           H  
ATOM    299 HE22 GLN A  20      -8.264   0.209   3.721  1.00  0.00           H  
ATOM    300  N   CYS A  21      -2.185   1.252  -0.789  1.00  0.00           N  
ATOM    301  CA  CYS A  21      -0.746   1.080  -0.813  1.00  0.00           C  
ATOM    302  C   CYS A  21      -0.055   2.419  -0.618  1.00  0.00           C  
ATOM    303  O   CYS A  21      -0.185   3.328  -1.437  1.00  0.00           O  
ATOM    304  CB  CYS A  21      -0.312   0.456  -2.140  1.00  0.00           C  
ATOM    305  SG  CYS A  21      -1.682   0.131  -3.296  1.00  0.00           S  
ATOM    306  H   CYS A  21      -2.597   1.983  -1.300  1.00  0.00           H  
ATOM    307  HA  CYS A  21      -0.473   0.421  -0.003  1.00  0.00           H  
ATOM    308  HB2 CYS A  21       0.383   1.124  -2.633  1.00  0.00           H  
ATOM    309  HB3 CYS A  21       0.177  -0.485  -1.943  1.00  0.00           H  
ATOM    310  N   ASP A  22       0.662   2.529   0.490  1.00  0.00           N  
ATOM    311  CA  ASP A  22       1.507   3.677   0.773  1.00  0.00           C  
ATOM    312  C   ASP A  22       2.599   3.261   1.743  1.00  0.00           C  
ATOM    313  O   ASP A  22       2.622   2.114   2.191  1.00  0.00           O  
ATOM    314  CB  ASP A  22       0.683   4.824   1.360  1.00  0.00           C  
ATOM    315  CG  ASP A  22       1.456   6.126   1.403  1.00  0.00           C  
ATOM    316  OD1 ASP A  22       1.734   6.694   0.331  1.00  0.00           O  
ATOM    317  OD2 ASP A  22       1.812   6.571   2.516  1.00  0.00           O  
ATOM    318  H   ASP A  22       0.637   1.799   1.141  1.00  0.00           H  
ATOM    319  HA  ASP A  22       1.960   3.996  -0.153  1.00  0.00           H  
ATOM    320  HB2 ASP A  22      -0.200   4.971   0.758  1.00  0.00           H  
ATOM    321  HB3 ASP A  22       0.391   4.567   2.366  1.00  0.00           H  
ATOM    322  N   GLU A  23       3.471   4.187   2.100  1.00  0.00           N  
ATOM    323  CA  GLU A  23       4.400   3.968   3.197  1.00  0.00           C  
ATOM    324  C   GLU A  23       3.617   3.925   4.513  1.00  0.00           C  
ATOM    325  O   GLU A  23       4.016   3.277   5.477  1.00  0.00           O  
ATOM    326  CB  GLU A  23       5.453   5.079   3.234  1.00  0.00           C  
ATOM    327  CG  GLU A  23       6.512   4.888   4.310  1.00  0.00           C  
ATOM    328  CD  GLU A  23       7.370   3.661   4.071  1.00  0.00           C  
ATOM    329  OE1 GLU A  23       8.201   3.683   3.139  1.00  0.00           O  
ATOM    330  OE2 GLU A  23       7.221   2.672   4.818  1.00  0.00           O  
ATOM    331  H   GLU A  23       3.486   5.043   1.622  1.00  0.00           H  
ATOM    332  HA  GLU A  23       4.885   3.015   3.041  1.00  0.00           H  
ATOM    333  HB2 GLU A  23       5.952   5.117   2.276  1.00  0.00           H  
ATOM    334  HB3 GLU A  23       4.957   6.022   3.410  1.00  0.00           H  
ATOM    335  HG2 GLU A  23       7.151   5.758   4.325  1.00  0.00           H  
ATOM    336  HG3 GLU A  23       6.018   4.789   5.267  1.00  0.00           H  
ATOM    337  N   LEU A  24       2.471   4.602   4.528  1.00  0.00           N  
ATOM    338  CA  LEU A  24       1.595   4.613   5.697  1.00  0.00           C  
ATOM    339  C   LEU A  24       0.802   3.314   5.813  1.00  0.00           C  
ATOM    340  O   LEU A  24      -0.066   3.181   6.679  1.00  0.00           O  
ATOM    341  CB  LEU A  24       0.632   5.797   5.631  1.00  0.00           C  
ATOM    342  CG  LEU A  24       1.236   7.133   6.045  1.00  0.00           C  
ATOM    343  CD1 LEU A  24       0.636   8.270   5.230  1.00  0.00           C  
ATOM    344  CD2 LEU A  24       1.029   7.375   7.531  1.00  0.00           C  
ATOM    345  H   LEU A  24       2.212   5.122   3.732  1.00  0.00           H  
ATOM    346  HA  LEU A  24       2.217   4.720   6.574  1.00  0.00           H  
ATOM    347  HB2 LEU A  24       0.270   5.887   4.615  1.00  0.00           H  
ATOM    348  HB3 LEU A  24      -0.208   5.588   6.278  1.00  0.00           H  
ATOM    349  HG  LEU A  24       2.297   7.105   5.854  1.00  0.00           H  
ATOM    350 HD11 LEU A  24      -0.267   7.929   4.748  1.00  0.00           H  
ATOM    351 HD12 LEU A  24       1.345   8.589   4.481  1.00  0.00           H  
ATOM    352 HD13 LEU A  24       0.404   9.098   5.883  1.00  0.00           H  
ATOM    353 HD21 LEU A  24       1.653   6.700   8.097  1.00  0.00           H  
ATOM    354 HD22 LEU A  24      -0.007   7.205   7.783  1.00  0.00           H  
ATOM    355 HD23 LEU A  24       1.296   8.395   7.770  1.00  0.00           H  
ATOM    356  N   CYS A  25       1.104   2.356   4.944  1.00  0.00           N  
ATOM    357  CA  CYS A  25       0.418   1.072   4.951  1.00  0.00           C  
ATOM    358  C   CYS A  25       0.638   0.356   6.276  1.00  0.00           C  
ATOM    359  O   CYS A  25      -0.274  -0.270   6.813  1.00  0.00           O  
ATOM    360  CB  CYS A  25       0.901   0.201   3.787  1.00  0.00           C  
ATOM    361  SG  CYS A  25       1.736  -1.342   4.287  1.00  0.00           S  
ATOM    362  H   CYS A  25       1.816   2.517   4.286  1.00  0.00           H  
ATOM    363  HA  CYS A  25      -0.638   1.260   4.832  1.00  0.00           H  
ATOM    364  HB2 CYS A  25       0.053  -0.074   3.181  1.00  0.00           H  
ATOM    365  HB3 CYS A  25       1.596   0.770   3.188  1.00  0.00           H  
ATOM    366  N   SER A  26       1.847   0.472   6.805  1.00  0.00           N  
ATOM    367  CA  SER A  26       2.202  -0.160   8.063  1.00  0.00           C  
ATOM    368  C   SER A  26       1.491   0.514   9.230  1.00  0.00           C  
ATOM    369  O   SER A  26       1.221  -0.119  10.249  1.00  0.00           O  
ATOM    370  CB  SER A  26       3.714  -0.090   8.248  1.00  0.00           C  
ATOM    371  OG  SER A  26       4.335   0.329   7.046  1.00  0.00           O  
ATOM    372  H   SER A  26       2.534   0.985   6.326  1.00  0.00           H  
ATOM    373  HA  SER A  26       1.900  -1.194   8.017  1.00  0.00           H  
ATOM    374  HB2 SER A  26       3.949   0.617   9.030  1.00  0.00           H  
ATOM    375  HB3 SER A  26       4.090  -1.067   8.514  1.00  0.00           H  
ATOM    376  HG  SER A  26       5.031   0.974   7.248  1.00  0.00           H  
ATOM    377  N   TYR A  27       1.175   1.793   9.063  1.00  0.00           N  
ATOM    378  CA  TYR A  27       0.517   2.569  10.106  1.00  0.00           C  
ATOM    379  C   TYR A  27      -0.934   2.119  10.288  1.00  0.00           C  
ATOM    380  O   TYR A  27      -1.396   1.908  11.411  1.00  0.00           O  
ATOM    381  CB  TYR A  27       0.574   4.064   9.766  1.00  0.00           C  
ATOM    382  CG  TYR A  27      -0.302   4.927  10.647  1.00  0.00           C  
ATOM    383  CD1 TYR A  27       0.012   5.138  11.984  1.00  0.00           C  
ATOM    384  CD2 TYR A  27      -1.443   5.532  10.139  1.00  0.00           C  
ATOM    385  CE1 TYR A  27      -0.790   5.924  12.787  1.00  0.00           C  
ATOM    386  CE2 TYR A  27      -2.249   6.319  10.935  1.00  0.00           C  
ATOM    387  CZ  TYR A  27      -1.918   6.514  12.257  1.00  0.00           C  
ATOM    388  OH  TYR A  27      -2.718   7.296  13.055  1.00  0.00           O  
ATOM    389  H   TYR A  27       1.394   2.229   8.212  1.00  0.00           H  
ATOM    390  HA  TYR A  27       1.050   2.398  11.029  1.00  0.00           H  
ATOM    391  HB2 TYR A  27       1.591   4.413   9.869  1.00  0.00           H  
ATOM    392  HB3 TYR A  27       0.255   4.204   8.742  1.00  0.00           H  
ATOM    393  HD1 TYR A  27       0.897   4.675  12.395  1.00  0.00           H  
ATOM    394  HD2 TYR A  27      -1.701   5.379   9.102  1.00  0.00           H  
ATOM    395  HE1 TYR A  27      -0.532   6.076  13.823  1.00  0.00           H  
ATOM    396  HE2 TYR A  27      -3.135   6.780  10.518  1.00  0.00           H  
ATOM    397  HH  TYR A  27      -2.329   8.181  13.131  1.00  0.00           H  
ATOM    398  N   TYR A  28      -1.647   1.972   9.182  1.00  0.00           N  
ATOM    399  CA  TYR A  28      -3.043   1.552   9.228  1.00  0.00           C  
ATOM    400  C   TYR A  28      -3.148   0.032   9.208  1.00  0.00           C  
ATOM    401  O   TYR A  28      -4.208  -0.526   9.487  1.00  0.00           O  
ATOM    402  CB  TYR A  28      -3.817   2.140   8.044  1.00  0.00           C  
ATOM    403  CG  TYR A  28      -4.104   3.617   8.175  1.00  0.00           C  
ATOM    404  CD1 TYR A  28      -5.012   4.086   9.112  1.00  0.00           C  
ATOM    405  CD2 TYR A  28      -3.461   4.544   7.362  1.00  0.00           C  
ATOM    406  CE1 TYR A  28      -5.276   5.436   9.235  1.00  0.00           C  
ATOM    407  CE2 TYR A  28      -3.716   5.896   7.479  1.00  0.00           C  
ATOM    408  CZ  TYR A  28      -4.626   6.336   8.416  1.00  0.00           C  
ATOM    409  OH  TYR A  28      -4.884   7.681   8.538  1.00  0.00           O  
ATOM    410  H   TYR A  28      -1.228   2.152   8.312  1.00  0.00           H  
ATOM    411  HA  TYR A  28      -3.472   1.919  10.148  1.00  0.00           H  
ATOM    412  HB2 TYR A  28      -3.247   1.993   7.140  1.00  0.00           H  
ATOM    413  HB3 TYR A  28      -4.763   1.626   7.952  1.00  0.00           H  
ATOM    414  HD1 TYR A  28      -5.517   3.378   9.752  1.00  0.00           H  
ATOM    415  HD2 TYR A  28      -2.757   4.191   6.622  1.00  0.00           H  
ATOM    416  HE1 TYR A  28      -5.988   5.781   9.970  1.00  0.00           H  
ATOM    417  HE2 TYR A  28      -3.203   6.599   6.838  1.00  0.00           H  
ATOM    418  HH  TYR A  28      -5.229   7.858   9.419  1.00  0.00           H  
ATOM    419  N   GLN A  29      -2.033  -0.627   8.890  1.00  0.00           N  
ATOM    420  CA  GLN A  29      -2.006  -2.079   8.723  1.00  0.00           C  
ATOM    421  C   GLN A  29      -3.047  -2.495   7.694  1.00  0.00           C  
ATOM    422  O   GLN A  29      -3.837  -3.413   7.910  1.00  0.00           O  
ATOM    423  CB  GLN A  29      -2.242  -2.793  10.059  1.00  0.00           C  
ATOM    424  CG  GLN A  29      -0.970  -2.996  10.868  1.00  0.00           C  
ATOM    425  CD  GLN A  29       0.119  -3.694  10.080  1.00  0.00           C  
ATOM    426  OE1 GLN A  29       0.077  -4.907   9.868  1.00  0.00           O  
ATOM    427  NE2 GLN A  29       1.112  -2.935   9.653  1.00  0.00           N  
ATOM    428  H   GLN A  29      -1.206  -0.120   8.758  1.00  0.00           H  
ATOM    429  HA  GLN A  29      -1.028  -2.347   8.349  1.00  0.00           H  
ATOM    430  HB2 GLN A  29      -2.932  -2.209  10.650  1.00  0.00           H  
ATOM    431  HB3 GLN A  29      -2.678  -3.762   9.865  1.00  0.00           H  
ATOM    432  HG2 GLN A  29      -0.602  -2.030  11.178  1.00  0.00           H  
ATOM    433  HG3 GLN A  29      -1.203  -3.590  11.738  1.00  0.00           H  
ATOM    434 HE21 GLN A  29       1.090  -1.977   9.877  1.00  0.00           H  
ATOM    435 HE22 GLN A  29       1.821  -3.354   9.119  1.00  0.00           H  
ATOM    436  N   SER A  30      -3.040  -1.791   6.576  1.00  0.00           N  
ATOM    437  CA  SER A  30      -3.998  -2.011   5.517  1.00  0.00           C  
ATOM    438  C   SER A  30      -3.323  -1.780   4.178  1.00  0.00           C  
ATOM    439  O   SER A  30      -3.445  -0.716   3.577  1.00  0.00           O  
ATOM    440  CB  SER A  30      -5.203  -1.078   5.673  1.00  0.00           C  
ATOM    441  OG  SER A  30      -5.757  -1.171   6.977  1.00  0.00           O  
ATOM    442  H   SER A  30      -2.346  -1.111   6.445  1.00  0.00           H  
ATOM    443  HA  SER A  30      -4.331  -3.037   5.573  1.00  0.00           H  
ATOM    444  HB2 SER A  30      -4.891  -0.058   5.501  1.00  0.00           H  
ATOM    445  HB3 SER A  30      -5.960  -1.349   4.951  1.00  0.00           H  
ATOM    446  HG  SER A  30      -5.112  -1.577   7.567  1.00  0.00           H  
ATOM    447  N   CYS A  31      -2.551  -2.756   3.749  1.00  0.00           N  
ATOM    448  CA  CYS A  31      -1.929  -2.702   2.442  1.00  0.00           C  
ATOM    449  C   CYS A  31      -2.247  -3.958   1.655  1.00  0.00           C  
ATOM    450  O   CYS A  31      -2.462  -5.021   2.239  1.00  0.00           O  
ATOM    451  CB  CYS A  31      -0.410  -2.560   2.561  1.00  0.00           C  
ATOM    452  SG  CYS A  31       0.237  -2.705   4.259  1.00  0.00           S  
ATOM    453  H   CYS A  31      -2.385  -3.528   4.330  1.00  0.00           H  
ATOM    454  HA  CYS A  31      -2.326  -1.844   1.923  1.00  0.00           H  
ATOM    455  HB2 CYS A  31       0.059  -3.330   1.969  1.00  0.00           H  
ATOM    456  HB3 CYS A  31      -0.117  -1.594   2.178  1.00  0.00           H  
ATOM    457  N   CYS A  32      -2.283  -3.841   0.337  1.00  0.00           N  
ATOM    458  CA  CYS A  32      -2.417  -5.009  -0.513  1.00  0.00           C  
ATOM    459  C   CYS A  32      -1.087  -5.755  -0.517  1.00  0.00           C  
ATOM    460  O   CYS A  32      -0.029  -5.125  -0.500  1.00  0.00           O  
ATOM    461  CB  CYS A  32      -2.817  -4.596  -1.935  1.00  0.00           C  
ATOM    462  SG  CYS A  32      -3.916  -3.139  -2.010  1.00  0.00           S  
ATOM    463  H   CYS A  32      -2.205  -2.951  -0.073  1.00  0.00           H  
ATOM    464  HA  CYS A  32      -3.182  -5.645  -0.093  1.00  0.00           H  
ATOM    465  HB2 CYS A  32      -1.925  -4.364  -2.497  1.00  0.00           H  
ATOM    466  HB3 CYS A  32      -3.332  -5.419  -2.409  1.00  0.00           H  
ATOM    467  N   THR A  33      -1.133  -7.082  -0.508  1.00  0.00           N  
ATOM    468  CA  THR A  33       0.076  -7.899  -0.400  1.00  0.00           C  
ATOM    469  C   THR A  33       1.086  -7.584  -1.502  1.00  0.00           C  
ATOM    470  O   THR A  33       2.296  -7.647  -1.290  1.00  0.00           O  
ATOM    471  CB  THR A  33      -0.279  -9.392  -0.449  1.00  0.00           C  
ATOM    472  OG1 THR A  33      -1.697  -9.551  -0.291  1.00  0.00           O  
ATOM    473  CG2 THR A  33       0.453 -10.160   0.643  1.00  0.00           C  
ATOM    474  H   THR A  33      -2.003  -7.535  -0.565  1.00  0.00           H  
ATOM    475  HA  THR A  33       0.532  -7.693   0.558  1.00  0.00           H  
ATOM    476  HB  THR A  33       0.016  -9.787  -1.410  1.00  0.00           H  
ATOM    477  HG1 THR A  33      -1.878 -10.412   0.110  1.00  0.00           H  
ATOM    478 HG21 THR A  33      -0.136 -11.015   0.938  1.00  0.00           H  
ATOM    479 HG22 THR A  33       0.603  -9.514   1.496  1.00  0.00           H  
ATOM    480 HG23 THR A  33       1.411 -10.493   0.269  1.00  0.00           H  
ATOM    481  N   ASP A  34       0.581  -7.202  -2.663  1.00  0.00           N  
ATOM    482  CA  ASP A  34       1.418  -6.921  -3.825  1.00  0.00           C  
ATOM    483  C   ASP A  34       1.953  -5.491  -3.795  1.00  0.00           C  
ATOM    484  O   ASP A  34       2.347  -4.944  -4.825  1.00  0.00           O  
ATOM    485  CB  ASP A  34       0.622  -7.144  -5.110  1.00  0.00           C  
ATOM    486  CG  ASP A  34      -0.874  -7.009  -4.900  1.00  0.00           C  
ATOM    487  OD1 ASP A  34      -1.357  -5.872  -4.725  1.00  0.00           O  
ATOM    488  OD2 ASP A  34      -1.573  -8.046  -4.893  1.00  0.00           O  
ATOM    489  H   ASP A  34      -0.391  -7.098  -2.744  1.00  0.00           H  
ATOM    490  HA  ASP A  34       2.252  -7.607  -3.806  1.00  0.00           H  
ATOM    491  HB2 ASP A  34       0.927  -6.416  -5.846  1.00  0.00           H  
ATOM    492  HB3 ASP A  34       0.825  -8.136  -5.486  1.00  0.00           H  
ATOM    493  N   TYR A  35       1.991  -4.896  -2.609  1.00  0.00           N  
ATOM    494  CA  TYR A  35       2.436  -3.519  -2.457  1.00  0.00           C  
ATOM    495  C   TYR A  35       3.923  -3.408  -2.758  1.00  0.00           C  
ATOM    496  O   TYR A  35       4.356  -2.560  -3.538  1.00  0.00           O  
ATOM    497  CB  TYR A  35       2.149  -3.022  -1.033  1.00  0.00           C  
ATOM    498  CG  TYR A  35       2.911  -1.769  -0.660  1.00  0.00           C  
ATOM    499  CD1 TYR A  35       2.711  -0.590  -1.358  1.00  0.00           C  
ATOM    500  CD2 TYR A  35       3.835  -1.772   0.377  1.00  0.00           C  
ATOM    501  CE1 TYR A  35       3.409   0.555  -1.039  1.00  0.00           C  
ATOM    502  CE2 TYR A  35       4.536  -0.628   0.707  1.00  0.00           C  
ATOM    503  CZ  TYR A  35       4.323   0.533  -0.006  1.00  0.00           C  
ATOM    504  OH  TYR A  35       5.025   1.674   0.310  1.00  0.00           O  
ATOM    505  H   TYR A  35       1.728  -5.403  -1.810  1.00  0.00           H  
ATOM    506  HA  TYR A  35       1.889  -2.910  -3.161  1.00  0.00           H  
ATOM    507  HB2 TYR A  35       1.096  -2.808  -0.943  1.00  0.00           H  
ATOM    508  HB3 TYR A  35       2.416  -3.796  -0.328  1.00  0.00           H  
ATOM    509  HD1 TYR A  35       1.995  -0.578  -2.167  1.00  0.00           H  
ATOM    510  HD2 TYR A  35       3.995  -2.685   0.932  1.00  0.00           H  
ATOM    511  HE1 TYR A  35       3.234   1.465  -1.598  1.00  0.00           H  
ATOM    512  HE2 TYR A  35       5.251  -0.649   1.516  1.00  0.00           H  
ATOM    513  HH  TYR A  35       5.382   1.596   1.201  1.00  0.00           H  
ATOM    514  N   THR A  36       4.695  -4.282  -2.146  1.00  0.00           N  
ATOM    515  CA  THR A  36       6.136  -4.248  -2.277  1.00  0.00           C  
ATOM    516  C   THR A  36       6.587  -4.740  -3.644  1.00  0.00           C  
ATOM    517  O   THR A  36       7.619  -4.306  -4.161  1.00  0.00           O  
ATOM    518  CB  THR A  36       6.774  -5.090  -1.170  1.00  0.00           C  
ATOM    519  OG1 THR A  36       5.825  -6.057  -0.699  1.00  0.00           O  
ATOM    520  CG2 THR A  36       7.193  -4.199  -0.021  1.00  0.00           C  
ATOM    521  H   THR A  36       4.285  -4.977  -1.584  1.00  0.00           H  
ATOM    522  HA  THR A  36       6.457  -3.223  -2.155  1.00  0.00           H  
ATOM    523  HB  THR A  36       7.643  -5.596  -1.563  1.00  0.00           H  
ATOM    524  HG1 THR A  36       5.633  -6.698  -1.402  1.00  0.00           H  
ATOM    525 HG21 THR A  36       7.645  -3.301  -0.413  1.00  0.00           H  
ATOM    526 HG22 THR A  36       7.900  -4.721   0.604  1.00  0.00           H  
ATOM    527 HG23 THR A  36       6.317  -3.939   0.557  1.00  0.00           H  
ATOM    528  N   ALA A  37       5.809  -5.642  -4.224  1.00  0.00           N  
ATOM    529  CA  ALA A  37       6.094  -6.163  -5.553  1.00  0.00           C  
ATOM    530  C   ALA A  37       5.871  -5.103  -6.630  1.00  0.00           C  
ATOM    531  O   ALA A  37       6.700  -4.926  -7.522  1.00  0.00           O  
ATOM    532  CB  ALA A  37       5.232  -7.382  -5.832  1.00  0.00           C  
ATOM    533  H   ALA A  37       5.026  -5.982  -3.736  1.00  0.00           H  
ATOM    534  HA  ALA A  37       7.129  -6.472  -5.572  1.00  0.00           H  
ATOM    535  HB1 ALA A  37       4.698  -7.241  -6.761  1.00  0.00           H  
ATOM    536  HB2 ALA A  37       4.522  -7.512  -5.027  1.00  0.00           H  
ATOM    537  HB3 ALA A  37       5.858  -8.258  -5.906  1.00  0.00           H  
ATOM    538  N   GLU A  38       4.750  -4.395  -6.540  1.00  0.00           N  
ATOM    539  CA  GLU A  38       4.370  -3.444  -7.578  1.00  0.00           C  
ATOM    540  C   GLU A  38       4.938  -2.049  -7.325  1.00  0.00           C  
ATOM    541  O   GLU A  38       5.621  -1.490  -8.188  1.00  0.00           O  
ATOM    542  CB  GLU A  38       2.849  -3.378  -7.706  1.00  0.00           C  
ATOM    543  CG  GLU A  38       2.243  -4.614  -8.354  1.00  0.00           C  
ATOM    544  CD  GLU A  38       2.858  -4.934  -9.703  1.00  0.00           C  
ATOM    545  OE1 GLU A  38       3.365  -4.007 -10.371  1.00  0.00           O  
ATOM    546  OE2 GLU A  38       2.839  -6.115 -10.104  1.00  0.00           O  
ATOM    547  H   GLU A  38       4.157  -4.527  -5.768  1.00  0.00           H  
ATOM    548  HA  GLU A  38       4.773  -3.808  -8.511  1.00  0.00           H  
ATOM    549  HB2 GLU A  38       2.417  -3.266  -6.721  1.00  0.00           H  
ATOM    550  HB3 GLU A  38       2.588  -2.519  -8.305  1.00  0.00           H  
ATOM    551  HG2 GLU A  38       2.396  -5.458  -7.697  1.00  0.00           H  
ATOM    552  HG3 GLU A  38       1.183  -4.451  -8.486  1.00  0.00           H  
ATOM    553  N   CYS A  39       4.684  -1.495  -6.146  1.00  0.00           N  
ATOM    554  CA  CYS A  39       5.112  -0.131  -5.848  1.00  0.00           C  
ATOM    555  C   CYS A  39       6.608  -0.095  -5.564  1.00  0.00           C  
ATOM    556  O   CYS A  39       7.306   0.816  -6.005  1.00  0.00           O  
ATOM    557  CB  CYS A  39       4.326   0.437  -4.663  1.00  0.00           C  
ATOM    558  SG  CYS A  39       2.835   1.369  -5.146  1.00  0.00           S  
ATOM    559  H   CYS A  39       4.214  -2.013  -5.458  1.00  0.00           H  
ATOM    560  HA  CYS A  39       4.912   0.475  -6.722  1.00  0.00           H  
ATOM    561  HB2 CYS A  39       4.011  -0.376  -4.026  1.00  0.00           H  
ATOM    562  HB3 CYS A  39       4.966   1.105  -4.102  1.00  0.00           H  
ATOM    563  N   LYS A  40       7.081  -1.109  -4.839  1.00  0.00           N  
ATOM    564  CA  LYS A  40       8.506  -1.289  -4.557  1.00  0.00           C  
ATOM    565  C   LYS A  40       9.100  -0.111  -3.781  1.00  0.00           C  
ATOM    566  O   LYS A  40       9.553   0.873  -4.366  1.00  0.00           O  
ATOM    567  CB  LYS A  40       9.286  -1.510  -5.855  1.00  0.00           C  
ATOM    568  CG  LYS A  40      10.102  -2.793  -5.863  1.00  0.00           C  
ATOM    569  CD  LYS A  40      11.101  -2.830  -4.717  1.00  0.00           C  
ATOM    570  CE  LYS A  40      11.480  -4.256  -4.354  1.00  0.00           C  
ATOM    571  NZ  LYS A  40      10.290  -5.082  -4.015  1.00  0.00           N  
ATOM    572  H   LYS A  40       6.447  -1.764  -4.482  1.00  0.00           H  
ATOM    573  HA  LYS A  40       8.600  -2.175  -3.948  1.00  0.00           H  
ATOM    574  HB2 LYS A  40       8.588  -1.548  -6.678  1.00  0.00           H  
ATOM    575  HB3 LYS A  40       9.958  -0.679  -6.002  1.00  0.00           H  
ATOM    576  HG2 LYS A  40       9.431  -3.633  -5.768  1.00  0.00           H  
ATOM    577  HG3 LYS A  40      10.638  -2.862  -6.798  1.00  0.00           H  
ATOM    578  HD2 LYS A  40      11.991  -2.296  -5.013  1.00  0.00           H  
ATOM    579  HD3 LYS A  40      10.662  -2.351  -3.854  1.00  0.00           H  
ATOM    580  HE2 LYS A  40      11.989  -4.704  -5.194  1.00  0.00           H  
ATOM    581  HE3 LYS A  40      12.146  -4.231  -3.504  1.00  0.00           H  
ATOM    582  HZ1 LYS A  40      10.393  -5.489  -3.058  1.00  0.00           H  
ATOM    583  HZ2 LYS A  40      10.189  -5.864  -4.699  1.00  0.00           H  
ATOM    584  HZ3 LYS A  40       9.426  -4.506  -4.041  1.00  0.00           H  
ATOM    585  N   PRO A  41       9.102  -0.203  -2.446  1.00  0.00           N  
ATOM    586  CA  PRO A  41       9.725   0.792  -1.582  1.00  0.00           C  
ATOM    587  C   PRO A  41      11.235   0.574  -1.480  1.00  0.00           C  
ATOM    588  O   PRO A  41      11.868   0.083  -2.419  1.00  0.00           O  
ATOM    589  CB  PRO A  41       9.049   0.567  -0.218  1.00  0.00           C  
ATOM    590  CG  PRO A  41       8.092  -0.567  -0.404  1.00  0.00           C  
ATOM    591  CD  PRO A  41       8.495  -1.275  -1.664  1.00  0.00           C  
ATOM    592  HA  PRO A  41       9.528   1.797  -1.926  1.00  0.00           H  
ATOM    593  HB2 PRO A  41       9.799   0.324   0.519  1.00  0.00           H  
ATOM    594  HB3 PRO A  41       8.533   1.470   0.076  1.00  0.00           H  
ATOM    595  HG2 PRO A  41       8.161  -1.239   0.436  1.00  0.00           H  
ATOM    596  HG3 PRO A  41       7.086  -0.183  -0.496  1.00  0.00           H  
ATOM    597  HD2 PRO A  41       9.212  -2.055  -1.452  1.00  0.00           H  
ATOM    598  HD3 PRO A  41       7.629  -1.678  -2.170  1.00  0.00           H  
ATOM    599  N   GLN A  42      11.811   0.926  -0.340  1.00  0.00           N  
ATOM    600  CA  GLN A  42      13.246   0.776  -0.146  1.00  0.00           C  
ATOM    601  C   GLN A  42      13.552   0.105   1.186  1.00  0.00           C  
ATOM    602  O   GLN A  42      14.693   0.118   1.643  1.00  0.00           O  
ATOM    603  CB  GLN A  42      13.946   2.140  -0.221  1.00  0.00           C  
ATOM    604  CG  GLN A  42      13.555   3.101   0.894  1.00  0.00           C  
ATOM    605  CD  GLN A  42      14.693   3.376   1.862  1.00  0.00           C  
ATOM    606  OE1 GLN A  42      15.843   3.012   1.611  1.00  0.00           O  
ATOM    607  NE2 GLN A  42      14.380   4.010   2.980  1.00  0.00           N  
ATOM    608  H   GLN A  42      11.260   1.294   0.386  1.00  0.00           H  
ATOM    609  HA  GLN A  42      13.618   0.148  -0.941  1.00  0.00           H  
ATOM    610  HB2 GLN A  42      15.014   1.983  -0.172  1.00  0.00           H  
ATOM    611  HB3 GLN A  42      13.703   2.603  -1.165  1.00  0.00           H  
ATOM    612  HG2 GLN A  42      13.249   4.037   0.453  1.00  0.00           H  
ATOM    613  HG3 GLN A  42      12.726   2.676   1.444  1.00  0.00           H  
ATOM    614 HE21 GLN A  42      13.436   4.266   3.123  1.00  0.00           H  
ATOM    615 HE22 GLN A  42      15.101   4.202   3.624  1.00  0.00           H  
ATOM    616  N   VAL A  43      12.531  -0.510   1.781  1.00  0.00           N  
ATOM    617  CA  VAL A  43      12.641  -1.085   3.122  1.00  0.00           C  
ATOM    618  C   VAL A  43      12.830   0.030   4.150  1.00  0.00           C  
ATOM    619  O   VAL A  43      13.925   0.574   4.303  1.00  0.00           O  
ATOM    620  CB  VAL A  43      13.798  -2.111   3.236  1.00  0.00           C  
ATOM    621  CG1 VAL A  43      13.887  -2.677   4.647  1.00  0.00           C  
ATOM    622  CG2 VAL A  43      13.623  -3.234   2.225  1.00  0.00           C  
ATOM    623  H   VAL A  43      11.681  -0.586   1.300  1.00  0.00           H  
ATOM    624  HA  VAL A  43      11.712  -1.597   3.336  1.00  0.00           H  
ATOM    625  HB  VAL A  43      14.726  -1.601   3.020  1.00  0.00           H  
ATOM    626 HG11 VAL A  43      12.903  -2.967   4.980  1.00  0.00           H  
ATOM    627 HG12 VAL A  43      14.288  -1.927   5.311  1.00  0.00           H  
ATOM    628 HG13 VAL A  43      14.536  -3.541   4.644  1.00  0.00           H  
ATOM    629 HG21 VAL A  43      12.737  -3.800   2.466  1.00  0.00           H  
ATOM    630 HG22 VAL A  43      14.485  -3.884   2.256  1.00  0.00           H  
ATOM    631 HG23 VAL A  43      13.524  -2.815   1.233  1.00  0.00           H  
ATOM    632  N   THR A  44      11.751   0.370   4.840  1.00  0.00           N  
ATOM    633  CA  THR A  44      11.748   1.472   5.788  1.00  0.00           C  
ATOM    634  C   THR A  44      12.595   1.179   7.028  1.00  0.00           C  
ATOM    635  O   THR A  44      12.080   0.737   8.056  1.00  0.00           O  
ATOM    636  CB  THR A  44      10.311   1.788   6.225  1.00  0.00           C  
ATOM    637  OG1 THR A  44       9.386   1.194   5.298  1.00  0.00           O  
ATOM    638  CG2 THR A  44      10.088   3.292   6.300  1.00  0.00           C  
ATOM    639  H   THR A  44      10.918  -0.131   4.704  1.00  0.00           H  
ATOM    640  HA  THR A  44      12.146   2.342   5.290  1.00  0.00           H  
ATOM    641  HB  THR A  44      10.149   1.365   7.206  1.00  0.00           H  
ATOM    642  HG1 THR A  44       8.704   1.850   5.052  1.00  0.00           H  
ATOM    643 HG21 THR A  44      10.372   3.646   7.282  1.00  0.00           H  
ATOM    644 HG22 THR A  44       9.045   3.511   6.125  1.00  0.00           H  
ATOM    645 HG23 THR A  44      10.691   3.784   5.552  1.00  0.00           H  
ATOM    646  N   ARG A  45      13.896   1.416   6.915  1.00  0.00           N  
ATOM    647  CA  ARG A  45      14.797   1.315   8.053  1.00  0.00           C  
ATOM    648  C   ARG A  45      15.464   2.666   8.293  1.00  0.00           C  
ATOM    649  O   ARG A  45      16.178   3.181   7.430  1.00  0.00           O  
ATOM    650  CB  ARG A  45      15.850   0.216   7.836  1.00  0.00           C  
ATOM    651  CG  ARG A  45      16.641   0.349   6.544  1.00  0.00           C  
ATOM    652  CD  ARG A  45      17.842  -0.585   6.527  1.00  0.00           C  
ATOM    653  NE  ARG A  45      18.882  -0.161   7.466  1.00  0.00           N  
ATOM    654  CZ  ARG A  45      20.169  -0.498   7.366  1.00  0.00           C  
ATOM    655  NH1 ARG A  45      20.583  -1.322   6.415  1.00  0.00           N  
ATOM    656  NH2 ARG A  45      21.042  -0.024   8.243  1.00  0.00           N  
ATOM    657  H   ARG A  45      14.261   1.664   6.036  1.00  0.00           H  
ATOM    658  HA  ARG A  45      14.201   1.065   8.919  1.00  0.00           H  
ATOM    659  HB2 ARG A  45      16.549   0.242   8.659  1.00  0.00           H  
ATOM    660  HB3 ARG A  45      15.355  -0.744   7.831  1.00  0.00           H  
ATOM    661  HG2 ARG A  45      15.997   0.107   5.711  1.00  0.00           H  
ATOM    662  HG3 ARG A  45      16.986   1.368   6.449  1.00  0.00           H  
ATOM    663  HD2 ARG A  45      17.511  -1.578   6.794  1.00  0.00           H  
ATOM    664  HD3 ARG A  45      18.255  -0.602   5.529  1.00  0.00           H  
ATOM    665  HE  ARG A  45      18.605   0.426   8.219  1.00  0.00           H  
ATOM    666 HH11 ARG A  45      19.926  -1.711   5.759  1.00  0.00           H  
ATOM    667 HH12 ARG A  45      21.561  -1.555   6.343  1.00  0.00           H  
ATOM    668 HH21 ARG A  45      20.734   0.590   8.984  1.00  0.00           H  
ATOM    669 HH22 ARG A  45      22.010  -0.278   8.179  1.00  0.00           H  
ATOM    670  N   GLY A  46      15.191   3.251   9.450  1.00  0.00           N  
ATOM    671  CA  GLY A  46      15.758   4.542   9.789  1.00  0.00           C  
ATOM    672  C   GLY A  46      17.209   4.445  10.206  1.00  0.00           C  
ATOM    673  O   GLY A  46      17.968   5.406  10.072  1.00  0.00           O  
ATOM    674  H   GLY A  46      14.580   2.806  10.081  1.00  0.00           H  
ATOM    675  HA2 GLY A  46      15.683   5.196   8.932  1.00  0.00           H  
ATOM    676  HA3 GLY A  46      15.191   4.967  10.603  1.00  0.00           H  
ATOM    677  N   ASP A  47      17.591   3.284  10.712  1.00  0.00           N  
ATOM    678  CA  ASP A  47      18.957   3.042  11.150  1.00  0.00           C  
ATOM    679  C   ASP A  47      19.490   1.789  10.475  1.00  0.00           C  
ATOM    680  O   ASP A  47      18.689   1.099   9.809  1.00  0.00           O  
ATOM    681  CB  ASP A  47      19.013   2.887  12.673  1.00  0.00           C  
ATOM    682  CG  ASP A  47      20.139   3.685  13.299  1.00  0.00           C  
ATOM    683  OD1 ASP A  47      19.949   4.894  13.552  1.00  0.00           O  
ATOM    684  OD2 ASP A  47      21.222   3.110  13.548  1.00  0.00           O  
ATOM    685  H   ASP A  47      16.939   2.558  10.777  1.00  0.00           H  
ATOM    686  HA  ASP A  47      19.561   3.888  10.853  1.00  0.00           H  
ATOM    687  HB2 ASP A  47      18.080   3.226  13.095  1.00  0.00           H  
ATOM    688  HB3 ASP A  47      19.156   1.844  12.918  1.00  0.00           H  
TER     689      ASP A  47                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASP A   1     -11.983  -6.549   0.328  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -10.538  -6.728   0.057  1.00  0.00           C  
ATOM      3  C   ASP A   1     -10.209  -6.371  -1.389  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.814  -5.239  -1.667  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -10.087  -8.165   0.356  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -11.181  -9.190   0.139  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -11.637  -9.344  -1.014  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -11.592  -9.840   1.116  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -12.552  -7.026  -0.402  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -12.221  -5.533   0.330  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -12.228  -6.950   1.261  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -9.997  -6.053   0.702  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -9.260  -8.415  -0.292  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -9.761  -8.225   1.385  1.00  0.00           H  
ATOM     15  N   GLN A   2     -10.392  -7.334  -2.302  1.00  0.00           N  
ATOM     16  CA  GLN A   2     -10.030  -7.170  -3.712  1.00  0.00           C  
ATOM     17  C   GLN A   2      -8.537  -6.874  -3.838  1.00  0.00           C  
ATOM     18  O   GLN A   2      -8.121  -5.718  -3.958  1.00  0.00           O  
ATOM     19  CB  GLN A   2     -10.863  -6.062  -4.372  1.00  0.00           C  
ATOM     20  CG  GLN A   2     -12.001  -6.591  -5.236  1.00  0.00           C  
ATOM     21  CD  GLN A   2     -13.368  -6.137  -4.759  1.00  0.00           C  
ATOM     22  OE1 GLN A   2     -13.503  -5.106  -4.104  1.00  0.00           O  
ATOM     23  NE2 GLN A   2     -14.395  -6.904  -5.091  1.00  0.00           N  
ATOM     24  H   GLN A   2     -10.782  -8.193  -2.012  1.00  0.00           H  
ATOM     25  HA  GLN A   2     -10.234  -8.105  -4.211  1.00  0.00           H  
ATOM     26  HB2 GLN A   2     -11.287  -5.436  -3.598  1.00  0.00           H  
ATOM     27  HB3 GLN A   2     -10.217  -5.460  -4.993  1.00  0.00           H  
ATOM     28  HG2 GLN A   2     -11.858  -6.242  -6.249  1.00  0.00           H  
ATOM     29  HG3 GLN A   2     -11.972  -7.670  -5.222  1.00  0.00           H  
ATOM     30 HE21 GLN A   2     -14.219  -7.714  -5.620  1.00  0.00           H  
ATOM     31 HE22 GLN A   2     -15.291  -6.633  -4.798  1.00  0.00           H  
ATOM     32  N   GLU A   3      -7.742  -7.938  -3.819  1.00  0.00           N  
ATOM     33  CA  GLU A   3      -6.299  -7.837  -3.763  1.00  0.00           C  
ATOM     34  C   GLU A   3      -5.719  -7.292  -5.069  1.00  0.00           C  
ATOM     35  O   GLU A   3      -5.543  -8.029  -6.042  1.00  0.00           O  
ATOM     36  CB  GLU A   3      -5.730  -9.220  -3.444  1.00  0.00           C  
ATOM     37  CG  GLU A   3      -4.261  -9.371  -3.770  1.00  0.00           C  
ATOM     38  CD  GLU A   3      -3.378  -8.659  -2.770  1.00  0.00           C  
ATOM     39  OE1 GLU A   3      -3.683  -8.724  -1.561  1.00  0.00           O  
ATOM     40  OE2 GLU A   3      -2.385  -8.028  -3.179  1.00  0.00           O  
ATOM     41  H   GLU A   3      -8.141  -8.835  -3.857  1.00  0.00           H  
ATOM     42  HA  GLU A   3      -6.045  -7.163  -2.958  1.00  0.00           H  
ATOM     43  HB2 GLU A   3      -5.864  -9.417  -2.391  1.00  0.00           H  
ATOM     44  HB3 GLU A   3      -6.276  -9.958  -4.010  1.00  0.00           H  
ATOM     45  HG2 GLU A   3      -4.018 -10.421  -3.771  1.00  0.00           H  
ATOM     46  HG3 GLU A   3      -4.086  -8.956  -4.751  1.00  0.00           H  
ATOM     47  N   SER A   4      -5.453  -5.988  -5.089  1.00  0.00           N  
ATOM     48  CA  SER A   4      -4.805  -5.358  -6.226  1.00  0.00           C  
ATOM     49  C   SER A   4      -4.355  -3.936  -5.901  1.00  0.00           C  
ATOM     50  O   SER A   4      -5.176  -3.022  -5.774  1.00  0.00           O  
ATOM     51  CB  SER A   4      -5.742  -5.334  -7.439  1.00  0.00           C  
ATOM     52  OG  SER A   4      -5.419  -6.364  -8.357  1.00  0.00           O  
ATOM     53  H   SER A   4      -5.706  -5.436  -4.316  1.00  0.00           H  
ATOM     54  HA  SER A   4      -3.932  -5.947  -6.467  1.00  0.00           H  
ATOM     55  HB2 SER A   4      -6.760  -5.475  -7.106  1.00  0.00           H  
ATOM     56  HB3 SER A   4      -5.655  -4.379  -7.941  1.00  0.00           H  
ATOM     57  HG  SER A   4      -6.029  -7.110  -8.229  1.00  0.00           H  
ATOM     58  N   CYS A   5      -3.054  -3.751  -5.754  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -2.483  -2.415  -5.691  1.00  0.00           C  
ATOM     60  C   CYS A   5      -1.956  -2.040  -7.072  1.00  0.00           C  
ATOM     61  O   CYS A   5      -1.801  -2.910  -7.928  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -1.371  -2.343  -4.637  1.00  0.00           C  
ATOM     63  SG  CYS A   5      -1.975  -2.532  -2.924  1.00  0.00           S  
ATOM     64  H   CYS A   5      -2.461  -4.532  -5.690  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -3.272  -1.730  -5.423  1.00  0.00           H  
ATOM     66  HB2 CYS A   5      -0.653  -3.129  -4.823  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -0.877  -1.386  -4.707  1.00  0.00           H  
ATOM     68  N   LYS A   6      -1.720  -0.759  -7.309  1.00  0.00           N  
ATOM     69  CA  LYS A   6      -1.217  -0.315  -8.606  1.00  0.00           C  
ATOM     70  C   LYS A   6      -0.309   0.901  -8.449  1.00  0.00           C  
ATOM     71  O   LYS A   6       0.844   0.771  -8.041  1.00  0.00           O  
ATOM     72  CB  LYS A   6      -2.380   0.003  -9.553  1.00  0.00           C  
ATOM     73  CG  LYS A   6      -2.835  -1.186 -10.390  1.00  0.00           C  
ATOM     74  CD  LYS A   6      -2.201  -1.177 -11.773  1.00  0.00           C  
ATOM     75  CE  LYS A   6      -0.857  -1.893 -11.786  1.00  0.00           C  
ATOM     76  NZ  LYS A   6      -0.950  -3.283 -11.265  1.00  0.00           N  
ATOM     77  H   LYS A   6      -1.882  -0.100  -6.607  1.00  0.00           H  
ATOM     78  HA  LYS A   6      -0.638  -1.126  -9.027  1.00  0.00           H  
ATOM     79  HB2 LYS A   6      -3.219   0.348  -8.968  1.00  0.00           H  
ATOM     80  HB3 LYS A   6      -2.074   0.791 -10.226  1.00  0.00           H  
ATOM     81  HG2 LYS A   6      -2.553  -2.098  -9.884  1.00  0.00           H  
ATOM     82  HG3 LYS A   6      -3.909  -1.150 -10.496  1.00  0.00           H  
ATOM     83  HD2 LYS A   6      -2.865  -1.668 -12.468  1.00  0.00           H  
ATOM     84  HD3 LYS A   6      -2.054  -0.150 -12.081  1.00  0.00           H  
ATOM     85  HE2 LYS A   6      -0.490  -1.924 -12.800  1.00  0.00           H  
ATOM     86  HE3 LYS A   6      -0.163  -1.337 -11.173  1.00  0.00           H  
ATOM     87  HZ1 LYS A   6      -0.587  -3.323 -10.285  1.00  0.00           H  
ATOM     88  HZ2 LYS A   6      -0.381  -3.924 -11.855  1.00  0.00           H  
ATOM     89  HZ3 LYS A   6      -1.941  -3.612 -11.275  1.00  0.00           H  
ATOM     90  N   GLY A   7      -0.844   2.083  -8.735  1.00  0.00           N  
ATOM     91  CA  GLY A   7      -0.055   3.295  -8.666  1.00  0.00           C  
ATOM     92  C   GLY A   7      -0.240   3.991  -7.344  1.00  0.00           C  
ATOM     93  O   GLY A   7       0.291   5.076  -7.114  1.00  0.00           O  
ATOM     94  H   GLY A   7      -1.794   2.141  -8.967  1.00  0.00           H  
ATOM     95  HA2 GLY A   7       0.990   3.047  -8.793  1.00  0.00           H  
ATOM     96  HA3 GLY A   7      -0.360   3.962  -9.460  1.00  0.00           H  
ATOM     97  N   ARG A   8      -0.988   3.342  -6.464  1.00  0.00           N  
ATOM     98  CA  ARG A   8      -1.261   3.870  -5.148  1.00  0.00           C  
ATOM     99  C   ARG A   8      -0.067   3.612  -4.257  1.00  0.00           C  
ATOM    100  O   ARG A   8      -0.082   2.757  -3.383  1.00  0.00           O  
ATOM    101  CB  ARG A   8      -2.543   3.275  -4.537  1.00  0.00           C  
ATOM    102  CG  ARG A   8      -2.901   1.874  -5.012  1.00  0.00           C  
ATOM    103  CD  ARG A   8      -4.230   1.424  -4.412  1.00  0.00           C  
ATOM    104  NE  ARG A   8      -4.818   0.288  -5.128  1.00  0.00           N  
ATOM    105  CZ  ARG A   8      -5.588   0.401  -6.215  1.00  0.00           C  
ATOM    106  NH1 ARG A   8      -5.879   1.598  -6.711  1.00  0.00           N  
ATOM    107  NH2 ARG A   8      -6.076  -0.686  -6.798  1.00  0.00           N  
ATOM    108  H   ARG A   8      -1.334   2.478  -6.701  1.00  0.00           H  
ATOM    109  HA  ARG A   8      -1.384   4.938  -5.247  1.00  0.00           H  
ATOM    110  HB2 ARG A   8      -2.426   3.241  -3.465  1.00  0.00           H  
ATOM    111  HB3 ARG A   8      -3.371   3.930  -4.771  1.00  0.00           H  
ATOM    112  HG2 ARG A   8      -2.981   1.875  -6.088  1.00  0.00           H  
ATOM    113  HG3 ARG A   8      -2.125   1.189  -4.704  1.00  0.00           H  
ATOM    114  HD2 ARG A   8      -4.065   1.136  -3.384  1.00  0.00           H  
ATOM    115  HD3 ARG A   8      -4.922   2.253  -4.445  1.00  0.00           H  
ATOM    116  HE  ARG A   8      -4.633  -0.610  -4.773  1.00  0.00           H  
ATOM    117 HH11 ARG A   8      -5.526   2.427  -6.275  1.00  0.00           H  
ATOM    118 HH12 ARG A   8      -6.449   1.677  -7.538  1.00  0.00           H  
ATOM    119 HH21 ARG A   8      -5.871  -1.601  -6.424  1.00  0.00           H  
ATOM    120 HH22 ARG A   8      -6.655  -0.603  -7.623  1.00  0.00           H  
ATOM    121  N   CYS A   9       1.010   4.274  -4.595  1.00  0.00           N  
ATOM    122  CA  CYS A   9       2.158   4.376  -3.703  1.00  0.00           C  
ATOM    123  C   CYS A   9       2.875   5.707  -3.896  1.00  0.00           C  
ATOM    124  O   CYS A   9       3.976   5.913  -3.391  1.00  0.00           O  
ATOM    125  CB  CYS A   9       3.123   3.210  -3.911  1.00  0.00           C  
ATOM    126  SG  CYS A   9       3.624   2.395  -2.359  1.00  0.00           S  
ATOM    127  H   CYS A   9       1.051   4.659  -5.500  1.00  0.00           H  
ATOM    128  HA  CYS A   9       1.783   4.337  -2.689  1.00  0.00           H  
ATOM    129  HB2 CYS A   9       2.649   2.464  -4.535  1.00  0.00           H  
ATOM    130  HB3 CYS A   9       4.016   3.570  -4.401  1.00  0.00           H  
ATOM    131  N   THR A  10       2.238   6.608  -4.636  1.00  0.00           N  
ATOM    132  CA  THR A  10       2.784   7.938  -4.863  1.00  0.00           C  
ATOM    133  C   THR A  10       1.663   8.970  -4.955  1.00  0.00           C  
ATOM    134  O   THR A  10       1.887  10.127  -5.316  1.00  0.00           O  
ATOM    135  CB  THR A  10       3.620   7.979  -6.156  1.00  0.00           C  
ATOM    136  OG1 THR A  10       3.204   6.932  -7.044  1.00  0.00           O  
ATOM    137  CG2 THR A  10       5.101   7.830  -5.848  1.00  0.00           C  
ATOM    138  H   THR A  10       1.390   6.366  -5.051  1.00  0.00           H  
ATOM    139  HA  THR A  10       3.426   8.186  -4.030  1.00  0.00           H  
ATOM    140  HB  THR A  10       3.463   8.931  -6.641  1.00  0.00           H  
ATOM    141  HG1 THR A  10       2.535   7.278  -7.649  1.00  0.00           H  
ATOM    142 HG21 THR A  10       5.488   8.768  -5.479  1.00  0.00           H  
ATOM    143 HG22 THR A  10       5.631   7.552  -6.748  1.00  0.00           H  
ATOM    144 HG23 THR A  10       5.235   7.065  -5.099  1.00  0.00           H  
ATOM    145  N   GLU A  11       0.454   8.548  -4.619  1.00  0.00           N  
ATOM    146  CA  GLU A  11      -0.714   9.411  -4.750  1.00  0.00           C  
ATOM    147  C   GLU A  11      -1.162   9.921  -3.390  1.00  0.00           C  
ATOM    148  O   GLU A  11      -1.732  11.007  -3.284  1.00  0.00           O  
ATOM    149  CB  GLU A  11      -1.873   8.672  -5.430  1.00  0.00           C  
ATOM    150  CG  GLU A  11      -1.438   7.546  -6.352  1.00  0.00           C  
ATOM    151  CD  GLU A  11      -1.800   7.798  -7.803  1.00  0.00           C  
ATOM    152  OE1 GLU A  11      -1.295   8.785  -8.384  1.00  0.00           O  
ATOM    153  OE2 GLU A  11      -2.583   7.008  -8.373  1.00  0.00           O  
ATOM    154  H   GLU A  11       0.345   7.646  -4.254  1.00  0.00           H  
ATOM    155  HA  GLU A  11      -0.429  10.256  -5.359  1.00  0.00           H  
ATOM    156  HB2 GLU A  11      -2.512   8.254  -4.668  1.00  0.00           H  
ATOM    157  HB3 GLU A  11      -2.444   9.382  -6.012  1.00  0.00           H  
ATOM    158  HG2 GLU A  11      -0.367   7.432  -6.280  1.00  0.00           H  
ATOM    159  HG3 GLU A  11      -1.916   6.633  -6.034  1.00  0.00           H  
ATOM    160  N   GLY A  12      -0.878   9.150  -2.356  1.00  0.00           N  
ATOM    161  CA  GLY A  12      -1.383   9.457  -1.039  1.00  0.00           C  
ATOM    162  C   GLY A  12      -2.253   8.332  -0.543  1.00  0.00           C  
ATOM    163  O   GLY A  12      -2.945   7.687  -1.337  1.00  0.00           O  
ATOM    164  H   GLY A  12      -0.321   8.349  -2.482  1.00  0.00           H  
ATOM    165  HA2 GLY A  12      -0.551   9.596  -0.361  1.00  0.00           H  
ATOM    166  HA3 GLY A  12      -1.967  10.363  -1.082  1.00  0.00           H  
ATOM    167  N   PHE A  13      -2.223   8.075   0.754  1.00  0.00           N  
ATOM    168  CA  PHE A  13      -2.941   6.941   1.293  1.00  0.00           C  
ATOM    169  C   PHE A  13      -4.438   7.171   1.222  1.00  0.00           C  
ATOM    170  O   PHE A  13      -5.000   7.971   1.974  1.00  0.00           O  
ATOM    171  CB  PHE A  13      -2.523   6.648   2.736  1.00  0.00           C  
ATOM    172  CG  PHE A  13      -2.827   5.238   3.157  1.00  0.00           C  
ATOM    173  CD1 PHE A  13      -4.089   4.895   3.609  1.00  0.00           C  
ATOM    174  CD2 PHE A  13      -1.858   4.255   3.085  1.00  0.00           C  
ATOM    175  CE1 PHE A  13      -4.377   3.600   3.987  1.00  0.00           C  
ATOM    176  CE2 PHE A  13      -2.143   2.954   3.457  1.00  0.00           C  
ATOM    177  CZ  PHE A  13      -3.403   2.627   3.909  1.00  0.00           C  
ATOM    178  H   PHE A  13      -1.719   8.669   1.357  1.00  0.00           H  
ATOM    179  HA  PHE A  13      -2.697   6.084   0.682  1.00  0.00           H  
ATOM    180  HB2 PHE A  13      -1.460   6.803   2.835  1.00  0.00           H  
ATOM    181  HB3 PHE A  13      -3.047   7.319   3.400  1.00  0.00           H  
ATOM    182  HD1 PHE A  13      -4.852   5.652   3.671  1.00  0.00           H  
ATOM    183  HD2 PHE A  13      -0.868   4.513   2.735  1.00  0.00           H  
ATOM    184  HE1 PHE A  13      -5.366   3.351   4.340  1.00  0.00           H  
ATOM    185  HE2 PHE A  13      -1.376   2.198   3.398  1.00  0.00           H  
ATOM    186  HZ  PHE A  13      -3.629   1.610   4.200  1.00  0.00           H  
ATOM    187  N   ASN A  14      -5.077   6.462   0.310  1.00  0.00           N  
ATOM    188  CA  ASN A  14      -6.519   6.489   0.209  1.00  0.00           C  
ATOM    189  C   ASN A  14      -7.109   5.497   1.182  1.00  0.00           C  
ATOM    190  O   ASN A  14      -7.191   4.311   0.888  1.00  0.00           O  
ATOM    191  CB  ASN A  14      -6.989   6.144  -1.203  1.00  0.00           C  
ATOM    192  CG  ASN A  14      -7.783   7.264  -1.847  1.00  0.00           C  
ATOM    193  OD1 ASN A  14      -7.550   7.620  -3.002  1.00  0.00           O  
ATOM    194  ND2 ASN A  14      -8.737   7.817  -1.112  1.00  0.00           N  
ATOM    195  H   ASN A  14      -4.563   5.912  -0.316  1.00  0.00           H  
ATOM    196  HA  ASN A  14      -6.859   7.481   0.466  1.00  0.00           H  
ATOM    197  HB2 ASN A  14      -6.131   5.932  -1.820  1.00  0.00           H  
ATOM    198  HB3 ASN A  14      -7.618   5.265  -1.151  1.00  0.00           H  
ATOM    199 HD21 ASN A  14      -8.879   7.479  -0.203  1.00  0.00           H  
ATOM    200 HD22 ASN A  14      -9.261   8.546  -1.506  1.00  0.00           H  
ATOM    201  N   VAL A  15      -7.524   5.986   2.336  1.00  0.00           N  
ATOM    202  CA  VAL A  15      -8.147   5.143   3.346  1.00  0.00           C  
ATOM    203  C   VAL A  15      -9.642   5.069   3.070  1.00  0.00           C  
ATOM    204  O   VAL A  15     -10.458   4.899   3.973  1.00  0.00           O  
ATOM    205  CB  VAL A  15      -7.912   5.666   4.788  1.00  0.00           C  
ATOM    206  CG1 VAL A  15      -7.507   4.525   5.712  1.00  0.00           C  
ATOM    207  CG2 VAL A  15      -6.861   6.769   4.824  1.00  0.00           C  
ATOM    208  H   VAL A  15      -7.432   6.951   2.502  1.00  0.00           H  
ATOM    209  HA  VAL A  15      -7.723   4.150   3.265  1.00  0.00           H  
ATOM    210  HB  VAL A  15      -8.841   6.076   5.153  1.00  0.00           H  
ATOM    211 HG11 VAL A  15      -6.545   4.745   6.153  1.00  0.00           H  
ATOM    212 HG12 VAL A  15      -7.441   3.608   5.144  1.00  0.00           H  
ATOM    213 HG13 VAL A  15      -8.244   4.413   6.492  1.00  0.00           H  
ATOM    214 HG21 VAL A  15      -6.290   6.755   3.910  1.00  0.00           H  
ATOM    215 HG22 VAL A  15      -6.197   6.608   5.663  1.00  0.00           H  
ATOM    216 HG23 VAL A  15      -7.347   7.727   4.931  1.00  0.00           H  
ATOM    217  N   ASP A  16      -9.981   5.204   1.795  1.00  0.00           N  
ATOM    218  CA  ASP A  16     -11.366   5.258   1.360  1.00  0.00           C  
ATOM    219  C   ASP A  16     -11.572   4.390   0.127  1.00  0.00           C  
ATOM    220  O   ASP A  16     -12.536   4.566  -0.621  1.00  0.00           O  
ATOM    221  CB  ASP A  16     -11.757   6.704   1.047  1.00  0.00           C  
ATOM    222  CG  ASP A  16     -12.999   7.156   1.784  1.00  0.00           C  
ATOM    223  OD1 ASP A  16     -13.626   6.331   2.488  1.00  0.00           O  
ATOM    224  OD2 ASP A  16     -13.356   8.346   1.662  1.00  0.00           O  
ATOM    225  H   ASP A  16      -9.272   5.261   1.123  1.00  0.00           H  
ATOM    226  HA  ASP A  16     -11.984   4.888   2.159  1.00  0.00           H  
ATOM    227  HB2 ASP A  16     -10.944   7.357   1.326  1.00  0.00           H  
ATOM    228  HB3 ASP A  16     -11.936   6.798  -0.014  1.00  0.00           H  
ATOM    229  N   LYS A  17     -10.653   3.464  -0.092  1.00  0.00           N  
ATOM    230  CA  LYS A  17     -10.737   2.563  -1.230  1.00  0.00           C  
ATOM    231  C   LYS A  17     -11.032   1.139  -0.767  1.00  0.00           C  
ATOM    232  O   LYS A  17     -11.264   0.897   0.420  1.00  0.00           O  
ATOM    233  CB  LYS A  17      -9.439   2.606  -2.047  1.00  0.00           C  
ATOM    234  CG  LYS A  17      -9.578   3.352  -3.367  1.00  0.00           C  
ATOM    235  CD  LYS A  17     -10.598   2.685  -4.277  1.00  0.00           C  
ATOM    236  CE  LYS A  17     -11.921   3.435  -4.284  1.00  0.00           C  
ATOM    237  NZ  LYS A  17     -12.394   3.724  -5.661  1.00  0.00           N  
ATOM    238  H   LYS A  17      -9.901   3.375   0.533  1.00  0.00           H  
ATOM    239  HA  LYS A  17     -11.552   2.897  -1.853  1.00  0.00           H  
ATOM    240  HB2 LYS A  17      -8.671   3.091  -1.461  1.00  0.00           H  
ATOM    241  HB3 LYS A  17      -9.129   1.595  -2.263  1.00  0.00           H  
ATOM    242  HG2 LYS A  17      -9.895   4.364  -3.167  1.00  0.00           H  
ATOM    243  HG3 LYS A  17      -8.619   3.364  -3.865  1.00  0.00           H  
ATOM    244  HD2 LYS A  17     -10.205   2.656  -5.282  1.00  0.00           H  
ATOM    245  HD3 LYS A  17     -10.767   1.679  -3.926  1.00  0.00           H  
ATOM    246  HE2 LYS A  17     -12.662   2.833  -3.779  1.00  0.00           H  
ATOM    247  HE3 LYS A  17     -11.793   4.366  -3.753  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17     -13.325   4.201  -5.624  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17     -12.495   2.838  -6.200  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17     -11.716   4.344  -6.151  1.00  0.00           H  
ATOM    251  N   LYS A  18     -11.054   0.205  -1.707  1.00  0.00           N  
ATOM    252  CA  LYS A  18     -11.279  -1.195  -1.383  1.00  0.00           C  
ATOM    253  C   LYS A  18      -9.989  -1.815  -0.873  1.00  0.00           C  
ATOM    254  O   LYS A  18      -9.918  -2.300   0.259  1.00  0.00           O  
ATOM    255  CB  LYS A  18     -11.788  -1.953  -2.612  1.00  0.00           C  
ATOM    256  CG  LYS A  18     -13.299  -2.132  -2.649  1.00  0.00           C  
ATOM    257  CD  LYS A  18     -14.018  -1.102  -1.790  1.00  0.00           C  
ATOM    258  CE  LYS A  18     -15.274  -0.588  -2.472  1.00  0.00           C  
ATOM    259  NZ  LYS A  18     -16.446  -1.470  -2.220  1.00  0.00           N  
ATOM    260  H   LYS A  18     -10.916   0.462  -2.639  1.00  0.00           H  
ATOM    261  HA  LYS A  18     -12.023  -1.242  -0.603  1.00  0.00           H  
ATOM    262  HB2 LYS A  18     -11.490  -1.416  -3.499  1.00  0.00           H  
ATOM    263  HB3 LYS A  18     -11.333  -2.933  -2.628  1.00  0.00           H  
ATOM    264  HG2 LYS A  18     -13.637  -2.025  -3.669  1.00  0.00           H  
ATOM    265  HG3 LYS A  18     -13.544  -3.123  -2.291  1.00  0.00           H  
ATOM    266  HD2 LYS A  18     -14.290  -1.559  -0.851  1.00  0.00           H  
ATOM    267  HD3 LYS A  18     -13.351  -0.272  -1.609  1.00  0.00           H  
ATOM    268  HE2 LYS A  18     -15.491   0.402  -2.097  1.00  0.00           H  
ATOM    269  HE3 LYS A  18     -15.094  -0.536  -3.536  1.00  0.00           H  
ATOM    270  HZ1 LYS A  18     -17.332  -0.956  -2.422  1.00  0.00           H  
ATOM    271  HZ2 LYS A  18     -16.455  -1.778  -1.222  1.00  0.00           H  
ATOM    272  HZ3 LYS A  18     -16.400  -2.314  -2.832  1.00  0.00           H  
ATOM    273  N   CYS A  19      -8.975  -1.797  -1.718  1.00  0.00           N  
ATOM    274  CA  CYS A  19      -7.643  -2.194  -1.322  1.00  0.00           C  
ATOM    275  C   CYS A  19      -6.820  -0.942  -1.052  1.00  0.00           C  
ATOM    276  O   CYS A  19      -6.908   0.036  -1.798  1.00  0.00           O  
ATOM    277  CB  CYS A  19      -6.988  -3.045  -2.414  1.00  0.00           C  
ATOM    278  SG  CYS A  19      -5.181  -3.197  -2.268  1.00  0.00           S  
ATOM    279  H   CYS A  19      -9.127  -1.506  -2.641  1.00  0.00           H  
ATOM    280  HA  CYS A  19      -7.719  -2.771  -0.410  1.00  0.00           H  
ATOM    281  HB2 CYS A  19      -7.403  -4.041  -2.378  1.00  0.00           H  
ATOM    282  HB3 CYS A  19      -7.204  -2.605  -3.376  1.00  0.00           H  
ATOM    283  N   GLN A  20      -6.021  -0.973   0.001  1.00  0.00           N  
ATOM    284  CA  GLN A  20      -5.271   0.199   0.414  1.00  0.00           C  
ATOM    285  C   GLN A  20      -3.797   0.010   0.119  1.00  0.00           C  
ATOM    286  O   GLN A  20      -3.234  -1.054   0.369  1.00  0.00           O  
ATOM    287  CB  GLN A  20      -5.466   0.475   1.908  1.00  0.00           C  
ATOM    288  CG  GLN A  20      -6.468   1.577   2.217  1.00  0.00           C  
ATOM    289  CD  GLN A  20      -7.896   1.201   1.860  1.00  0.00           C  
ATOM    290  OE1 GLN A  20      -8.630   1.994   1.277  1.00  0.00           O  
ATOM    291  NE2 GLN A  20      -8.301  -0.009   2.212  1.00  0.00           N  
ATOM    292  H   GLN A  20      -5.911  -1.810   0.497  1.00  0.00           H  
ATOM    293  HA  GLN A  20      -5.637   1.042  -0.150  1.00  0.00           H  
ATOM    294  HB2 GLN A  20      -5.805  -0.431   2.387  1.00  0.00           H  
ATOM    295  HB3 GLN A  20      -4.508   0.760   2.334  1.00  0.00           H  
ATOM    296  HG2 GLN A  20      -6.424   1.800   3.275  1.00  0.00           H  
ATOM    297  HG3 GLN A  20      -6.191   2.458   1.657  1.00  0.00           H  
ATOM    298 HE21 GLN A  20      -7.671  -0.593   2.677  1.00  0.00           H  
ATOM    299 HE22 GLN A  20      -9.221  -0.268   1.992  1.00  0.00           H  
ATOM    300  N   CYS A  21      -3.183   1.039  -0.432  1.00  0.00           N  
ATOM    301  CA  CYS A  21      -1.755   1.033  -0.671  1.00  0.00           C  
ATOM    302  C   CYS A  21      -1.237   2.456  -0.745  1.00  0.00           C  
ATOM    303  O   CYS A  21      -1.770   3.274  -1.491  1.00  0.00           O  
ATOM    304  CB  CYS A  21      -1.435   0.309  -1.987  1.00  0.00           C  
ATOM    305  SG  CYS A  21      -0.749  -1.368  -1.797  1.00  0.00           S  
ATOM    306  H   CYS A  21      -3.704   1.830  -0.690  1.00  0.00           H  
ATOM    307  HA  CYS A  21      -1.276   0.518   0.147  1.00  0.00           H  
ATOM    308  HB2 CYS A  21      -2.340   0.225  -2.570  1.00  0.00           H  
ATOM    309  HB3 CYS A  21      -0.713   0.895  -2.538  1.00  0.00           H  
ATOM    310  N   ASP A  22      -0.288   2.772   0.117  1.00  0.00           N  
ATOM    311  CA  ASP A  22       0.594   3.914  -0.072  1.00  0.00           C  
ATOM    312  C   ASP A  22       1.875   3.660   0.700  1.00  0.00           C  
ATOM    313  O   ASP A  22       2.078   2.556   1.206  1.00  0.00           O  
ATOM    314  CB  ASP A  22      -0.052   5.231   0.356  1.00  0.00           C  
ATOM    315  CG  ASP A  22       0.552   6.421  -0.372  1.00  0.00           C  
ATOM    316  OD1 ASP A  22       0.229   6.633  -1.564  1.00  0.00           O  
ATOM    317  OD2 ASP A  22       1.363   7.139   0.247  1.00  0.00           O  
ATOM    318  H   ASP A  22      -0.159   2.209   0.904  1.00  0.00           H  
ATOM    319  HA  ASP A  22       0.837   3.965  -1.124  1.00  0.00           H  
ATOM    320  HB2 ASP A  22      -1.110   5.195   0.141  1.00  0.00           H  
ATOM    321  HB3 ASP A  22       0.093   5.367   1.418  1.00  0.00           H  
ATOM    322  N   GLU A  23       2.714   4.676   0.837  1.00  0.00           N  
ATOM    323  CA  GLU A  23       3.905   4.562   1.668  1.00  0.00           C  
ATOM    324  C   GLU A  23       3.511   4.478   3.147  1.00  0.00           C  
ATOM    325  O   GLU A  23       4.314   4.100   4.000  1.00  0.00           O  
ATOM    326  CB  GLU A  23       4.856   5.741   1.416  1.00  0.00           C  
ATOM    327  CG  GLU A  23       4.378   7.066   1.991  1.00  0.00           C  
ATOM    328  CD  GLU A  23       5.498   7.849   2.644  1.00  0.00           C  
ATOM    329  OE1 GLU A  23       6.329   7.236   3.348  1.00  0.00           O  
ATOM    330  OE2 GLU A  23       5.553   9.080   2.462  1.00  0.00           O  
ATOM    331  H   GLU A  23       2.524   5.527   0.375  1.00  0.00           H  
ATOM    332  HA  GLU A  23       4.406   3.644   1.395  1.00  0.00           H  
ATOM    333  HB2 GLU A  23       5.814   5.511   1.857  1.00  0.00           H  
ATOM    334  HB3 GLU A  23       4.984   5.863   0.350  1.00  0.00           H  
ATOM    335  HG2 GLU A  23       3.959   7.661   1.193  1.00  0.00           H  
ATOM    336  HG3 GLU A  23       3.617   6.870   2.731  1.00  0.00           H  
ATOM    337  N   LEU A  24       2.257   4.819   3.434  1.00  0.00           N  
ATOM    338  CA  LEU A  24       1.729   4.777   4.797  1.00  0.00           C  
ATOM    339  C   LEU A  24       0.990   3.463   5.065  1.00  0.00           C  
ATOM    340  O   LEU A  24       0.276   3.342   6.062  1.00  0.00           O  
ATOM    341  CB  LEU A  24       0.780   5.955   5.031  1.00  0.00           C  
ATOM    342  CG  LEU A  24       1.461   7.299   5.293  1.00  0.00           C  
ATOM    343  CD1 LEU A  24       0.990   8.343   4.293  1.00  0.00           C  
ATOM    344  CD2 LEU A  24       1.195   7.760   6.718  1.00  0.00           C  
ATOM    345  H   LEU A  24       1.671   5.118   2.706  1.00  0.00           H  
ATOM    346  HA  LEU A  24       2.560   4.857   5.482  1.00  0.00           H  
ATOM    347  HB2 LEU A  24       0.150   6.059   4.161  1.00  0.00           H  
ATOM    348  HB3 LEU A  24       0.156   5.723   5.881  1.00  0.00           H  
ATOM    349  HG  LEU A  24       2.526   7.184   5.173  1.00  0.00           H  
ATOM    350 HD11 LEU A  24       0.142   8.877   4.698  1.00  0.00           H  
ATOM    351 HD12 LEU A  24       0.702   7.857   3.374  1.00  0.00           H  
ATOM    352 HD13 LEU A  24       1.793   9.039   4.094  1.00  0.00           H  
ATOM    353 HD21 LEU A  24       1.464   6.970   7.405  1.00  0.00           H  
ATOM    354 HD22 LEU A  24       0.147   7.996   6.832  1.00  0.00           H  
ATOM    355 HD23 LEU A  24       1.787   8.637   6.930  1.00  0.00           H  
ATOM    356  N   CYS A  25       1.151   2.491   4.167  1.00  0.00           N  
ATOM    357  CA  CYS A  25       0.520   1.180   4.318  1.00  0.00           C  
ATOM    358  C   CYS A  25       0.869   0.548   5.663  1.00  0.00           C  
ATOM    359  O   CYS A  25       0.010  -0.037   6.323  1.00  0.00           O  
ATOM    360  CB  CYS A  25       0.931   0.257   3.161  1.00  0.00           C  
ATOM    361  SG  CYS A  25       1.803  -1.266   3.663  1.00  0.00           S  
ATOM    362  H   CYS A  25       1.694   2.664   3.368  1.00  0.00           H  
ATOM    363  HA  CYS A  25      -0.549   1.328   4.278  1.00  0.00           H  
ATOM    364  HB2 CYS A  25       0.047  -0.041   2.620  1.00  0.00           H  
ATOM    365  HB3 CYS A  25       1.584   0.803   2.495  1.00  0.00           H  
ATOM    366  N   SER A  26       2.123   0.694   6.076  1.00  0.00           N  
ATOM    367  CA  SER A  26       2.594   0.126   7.330  1.00  0.00           C  
ATOM    368  C   SER A  26       1.965   0.839   8.525  1.00  0.00           C  
ATOM    369  O   SER A  26       1.623   0.211   9.529  1.00  0.00           O  
ATOM    370  CB  SER A  26       4.114   0.239   7.384  1.00  0.00           C  
ATOM    371  OG  SER A  26       4.597   0.869   6.205  1.00  0.00           O  
ATOM    372  H   SER A  26       2.760   1.187   5.514  1.00  0.00           H  
ATOM    373  HA  SER A  26       2.314  -0.916   7.353  1.00  0.00           H  
ATOM    374  HB2 SER A  26       4.404   0.828   8.243  1.00  0.00           H  
ATOM    375  HB3 SER A  26       4.548  -0.748   7.457  1.00  0.00           H  
ATOM    376  HG  SER A  26       5.554   0.781   6.165  1.00  0.00           H  
ATOM    377  N   TYR A  27       1.796   2.152   8.396  1.00  0.00           N  
ATOM    378  CA  TYR A  27       1.217   2.964   9.458  1.00  0.00           C  
ATOM    379  C   TYR A  27      -0.219   2.531   9.746  1.00  0.00           C  
ATOM    380  O   TYR A  27      -0.596   2.316  10.899  1.00  0.00           O  
ATOM    381  CB  TYR A  27       1.261   4.449   9.066  1.00  0.00           C  
ATOM    382  CG  TYR A  27       0.317   5.326   9.858  1.00  0.00           C  
ATOM    383  CD1 TYR A  27       0.607   5.685  11.167  1.00  0.00           C  
ATOM    384  CD2 TYR A  27      -0.867   5.792   9.298  1.00  0.00           C  
ATOM    385  CE1 TYR A  27      -0.257   6.479  11.896  1.00  0.00           C  
ATOM    386  CE2 TYR A  27      -1.734   6.583  10.022  1.00  0.00           C  
ATOM    387  CZ  TYR A  27      -1.425   6.926  11.319  1.00  0.00           C  
ATOM    388  OH  TYR A  27      -2.298   7.708  12.044  1.00  0.00           O  
ATOM    389  H   TYR A  27       2.068   2.583   7.562  1.00  0.00           H  
ATOM    390  HA  TYR A  27       1.811   2.818  10.348  1.00  0.00           H  
ATOM    391  HB2 TYR A  27       2.263   4.822   9.217  1.00  0.00           H  
ATOM    392  HB3 TYR A  27       1.003   4.543   8.021  1.00  0.00           H  
ATOM    393  HD1 TYR A  27       1.524   5.334  11.617  1.00  0.00           H  
ATOM    394  HD2 TYR A  27      -1.112   5.522   8.281  1.00  0.00           H  
ATOM    395  HE1 TYR A  27      -0.014   6.746  12.913  1.00  0.00           H  
ATOM    396  HE2 TYR A  27      -2.650   6.933   9.568  1.00  0.00           H  
ATOM    397  HH  TYR A  27      -2.599   7.207  12.821  1.00  0.00           H  
ATOM    398  N   TYR A  28      -1.012   2.388   8.692  1.00  0.00           N  
ATOM    399  CA  TYR A  28      -2.412   2.003   8.838  1.00  0.00           C  
ATOM    400  C   TYR A  28      -2.552   0.494   9.004  1.00  0.00           C  
ATOM    401  O   TYR A  28      -3.601   0.008   9.430  1.00  0.00           O  
ATOM    402  CB  TYR A  28      -3.225   2.462   7.624  1.00  0.00           C  
ATOM    403  CG  TYR A  28      -3.640   3.915   7.683  1.00  0.00           C  
ATOM    404  CD1 TYR A  28      -4.610   4.346   8.578  1.00  0.00           C  
ATOM    405  CD2 TYR A  28      -3.052   4.857   6.847  1.00  0.00           C  
ATOM    406  CE1 TYR A  28      -4.986   5.675   8.634  1.00  0.00           C  
ATOM    407  CE2 TYR A  28      -3.419   6.188   6.901  1.00  0.00           C  
ATOM    408  CZ  TYR A  28      -4.388   6.592   7.795  1.00  0.00           C  
ATOM    409  OH  TYR A  28      -4.755   7.918   7.859  1.00  0.00           O  
ATOM    410  H   TYR A  28      -0.649   2.554   7.795  1.00  0.00           H  
ATOM    411  HA  TYR A  28      -2.800   2.489   9.722  1.00  0.00           H  
ATOM    412  HB2 TYR A  28      -2.634   2.325   6.732  1.00  0.00           H  
ATOM    413  HB3 TYR A  28      -4.122   1.864   7.552  1.00  0.00           H  
ATOM    414  HD1 TYR A  28      -5.078   3.628   9.234  1.00  0.00           H  
ATOM    415  HD2 TYR A  28      -2.299   4.534   6.142  1.00  0.00           H  
ATOM    416  HE1 TYR A  28      -5.745   5.991   9.336  1.00  0.00           H  
ATOM    417  HE2 TYR A  28      -2.947   6.906   6.242  1.00  0.00           H  
ATOM    418  HH  TYR A  28      -4.383   8.313   8.665  1.00  0.00           H  
ATOM    419  N   GLN A  29      -1.485  -0.233   8.671  1.00  0.00           N  
ATOM    420  CA  GLN A  29      -1.486  -1.692   8.705  1.00  0.00           C  
ATOM    421  C   GLN A  29      -2.613  -2.241   7.839  1.00  0.00           C  
ATOM    422  O   GLN A  29      -3.379  -3.115   8.255  1.00  0.00           O  
ATOM    423  CB  GLN A  29      -1.612  -2.206  10.142  1.00  0.00           C  
ATOM    424  CG  GLN A  29      -0.288  -2.618  10.758  1.00  0.00           C  
ATOM    425  CD  GLN A  29      -0.019  -1.930  12.083  1.00  0.00           C  
ATOM    426  OE1 GLN A  29      -0.491  -2.370  13.135  1.00  0.00           O  
ATOM    427  NE2 GLN A  29       0.736  -0.842  12.043  1.00  0.00           N  
ATOM    428  H   GLN A  29      -0.671   0.229   8.389  1.00  0.00           H  
ATOM    429  HA  GLN A  29      -0.549  -2.031   8.292  1.00  0.00           H  
ATOM    430  HB2 GLN A  29      -2.043  -1.427  10.753  1.00  0.00           H  
ATOM    431  HB3 GLN A  29      -2.271  -3.061  10.147  1.00  0.00           H  
ATOM    432  HG2 GLN A  29      -0.300  -3.685  10.920  1.00  0.00           H  
ATOM    433  HG3 GLN A  29       0.507  -2.369  10.071  1.00  0.00           H  
ATOM    434 HE21 GLN A  29       1.074  -0.540  11.168  1.00  0.00           H  
ATOM    435 HE22 GLN A  29       0.937  -0.385  12.886  1.00  0.00           H  
ATOM    436  N   SER A  30      -2.711  -1.712   6.630  1.00  0.00           N  
ATOM    437  CA  SER A  30      -3.766  -2.088   5.709  1.00  0.00           C  
ATOM    438  C   SER A  30      -3.281  -1.943   4.278  1.00  0.00           C  
ATOM    439  O   SER A  30      -3.582  -0.963   3.610  1.00  0.00           O  
ATOM    440  CB  SER A  30      -5.015  -1.221   5.927  1.00  0.00           C  
ATOM    441  OG  SER A  30      -5.362  -1.147   7.300  1.00  0.00           O  
ATOM    442  H   SER A  30      -2.039  -1.061   6.336  1.00  0.00           H  
ATOM    443  HA  SER A  30      -4.016  -3.124   5.893  1.00  0.00           H  
ATOM    444  HB2 SER A  30      -4.823  -0.223   5.562  1.00  0.00           H  
ATOM    445  HB3 SER A  30      -5.845  -1.650   5.383  1.00  0.00           H  
ATOM    446  HG  SER A  30      -4.730  -1.664   7.817  1.00  0.00           H  
ATOM    447  N   CYS A  31      -2.488  -2.895   3.831  1.00  0.00           N  
ATOM    448  CA  CYS A  31      -2.047  -2.923   2.448  1.00  0.00           C  
ATOM    449  C   CYS A  31      -2.375  -4.269   1.817  1.00  0.00           C  
ATOM    450  O   CYS A  31      -2.556  -5.260   2.526  1.00  0.00           O  
ATOM    451  CB  CYS A  31      -0.543  -2.659   2.357  1.00  0.00           C  
ATOM    452  SG  CYS A  31       0.306  -2.597   3.969  1.00  0.00           S  
ATOM    453  H   CYS A  31      -2.176  -3.589   4.449  1.00  0.00           H  
ATOM    454  HA  CYS A  31      -2.576  -2.144   1.918  1.00  0.00           H  
ATOM    455  HB2 CYS A  31      -0.082  -3.443   1.776  1.00  0.00           H  
ATOM    456  HB3 CYS A  31      -0.381  -1.711   1.866  1.00  0.00           H  
ATOM    457  N   CYS A  32      -2.471  -4.304   0.493  1.00  0.00           N  
ATOM    458  CA  CYS A  32      -2.662  -5.565  -0.210  1.00  0.00           C  
ATOM    459  C   CYS A  32      -1.380  -6.398  -0.148  1.00  0.00           C  
ATOM    460  O   CYS A  32      -0.289  -5.862   0.069  1.00  0.00           O  
ATOM    461  CB  CYS A  32      -3.086  -5.322  -1.666  1.00  0.00           C  
ATOM    462  SG  CYS A  32      -4.890  -5.171  -1.897  1.00  0.00           S  
ATOM    463  H   CYS A  32      -2.419  -3.469  -0.017  1.00  0.00           H  
ATOM    464  HA  CYS A  32      -3.448  -6.106   0.296  1.00  0.00           H  
ATOM    465  HB2 CYS A  32      -2.636  -4.407  -2.020  1.00  0.00           H  
ATOM    466  HB3 CYS A  32      -2.747  -6.145  -2.281  1.00  0.00           H  
ATOM    467  N   THR A  33      -1.518  -7.699  -0.346  1.00  0.00           N  
ATOM    468  CA  THR A  33      -0.411  -8.629  -0.173  1.00  0.00           C  
ATOM    469  C   THR A  33       0.681  -8.419  -1.221  1.00  0.00           C  
ATOM    470  O   THR A  33       1.859  -8.661  -0.952  1.00  0.00           O  
ATOM    471  CB  THR A  33      -0.907 -10.087  -0.222  1.00  0.00           C  
ATOM    472  OG1 THR A  33      -2.304 -10.139   0.109  1.00  0.00           O  
ATOM    473  CG2 THR A  33      -0.123 -10.958   0.750  1.00  0.00           C  
ATOM    474  H   THR A  33      -2.394  -8.049  -0.636  1.00  0.00           H  
ATOM    475  HA  THR A  33       0.013  -8.454   0.804  1.00  0.00           H  
ATOM    476  HB  THR A  33      -0.764 -10.469  -1.225  1.00  0.00           H  
ATOM    477  HG1 THR A  33      -2.822  -9.802  -0.640  1.00  0.00           H  
ATOM    478 HG21 THR A  33      -0.537 -11.956   0.753  1.00  0.00           H  
ATOM    479 HG22 THR A  33      -0.189 -10.537   1.742  1.00  0.00           H  
ATOM    480 HG23 THR A  33       0.911 -10.997   0.443  1.00  0.00           H  
ATOM    481  N   ASP A  34       0.304  -7.954  -2.408  1.00  0.00           N  
ATOM    482  CA  ASP A  34       1.277  -7.724  -3.471  1.00  0.00           C  
ATOM    483  C   ASP A  34       1.751  -6.276  -3.475  1.00  0.00           C  
ATOM    484  O   ASP A  34       2.056  -5.702  -4.521  1.00  0.00           O  
ATOM    485  CB  ASP A  34       0.694  -8.098  -4.833  1.00  0.00           C  
ATOM    486  CG  ASP A  34       1.372  -9.318  -5.425  1.00  0.00           C  
ATOM    487  OD1 ASP A  34       2.557  -9.562  -5.110  1.00  0.00           O  
ATOM    488  OD2 ASP A  34       0.720 -10.050  -6.201  1.00  0.00           O  
ATOM    489  H   ASP A  34      -0.656  -7.770  -2.579  1.00  0.00           H  
ATOM    490  HA  ASP A  34       2.128  -8.362  -3.273  1.00  0.00           H  
ATOM    491  HB2 ASP A  34      -0.361  -8.312  -4.723  1.00  0.00           H  
ATOM    492  HB3 ASP A  34       0.821  -7.271  -5.514  1.00  0.00           H  
ATOM    493  N   TYR A  35       1.815  -5.691  -2.286  1.00  0.00           N  
ATOM    494  CA  TYR A  35       2.263  -4.313  -2.112  1.00  0.00           C  
ATOM    495  C   TYR A  35       3.711  -4.157  -2.572  1.00  0.00           C  
ATOM    496  O   TYR A  35       4.079  -3.158  -3.193  1.00  0.00           O  
ATOM    497  CB  TYR A  35       2.117  -3.904  -0.637  1.00  0.00           C  
ATOM    498  CG  TYR A  35       2.853  -2.637  -0.260  1.00  0.00           C  
ATOM    499  CD1 TYR A  35       2.371  -1.390  -0.635  1.00  0.00           C  
ATOM    500  CD2 TYR A  35       4.033  -2.692   0.472  1.00  0.00           C  
ATOM    501  CE1 TYR A  35       3.042  -0.234  -0.291  1.00  0.00           C  
ATOM    502  CE2 TYR A  35       4.710  -1.540   0.819  1.00  0.00           C  
ATOM    503  CZ  TYR A  35       4.213  -0.313   0.435  1.00  0.00           C  
ATOM    504  OH  TYR A  35       4.888   0.837   0.773  1.00  0.00           O  
ATOM    505  H   TYR A  35       1.545  -6.203  -1.498  1.00  0.00           H  
ATOM    506  HA  TYR A  35       1.635  -3.680  -2.716  1.00  0.00           H  
ATOM    507  HB2 TYR A  35       1.072  -3.751  -0.420  1.00  0.00           H  
ATOM    508  HB3 TYR A  35       2.492  -4.704  -0.012  1.00  0.00           H  
ATOM    509  HD1 TYR A  35       1.453  -1.331  -1.202  1.00  0.00           H  
ATOM    510  HD2 TYR A  35       4.420  -3.654   0.773  1.00  0.00           H  
ATOM    511  HE1 TYR A  35       2.651   0.729  -0.596  1.00  0.00           H  
ATOM    512  HE2 TYR A  35       5.625  -1.604   1.388  1.00  0.00           H  
ATOM    513  HH  TYR A  35       4.510   1.584   0.295  1.00  0.00           H  
ATOM    514  N   THR A  36       4.521  -5.163  -2.282  1.00  0.00           N  
ATOM    515  CA  THR A  36       5.926  -5.161  -2.649  1.00  0.00           C  
ATOM    516  C   THR A  36       6.096  -5.301  -4.153  1.00  0.00           C  
ATOM    517  O   THR A  36       7.068  -4.823  -4.722  1.00  0.00           O  
ATOM    518  CB  THR A  36       6.658  -6.306  -1.936  1.00  0.00           C  
ATOM    519  OG1 THR A  36       5.729  -7.365  -1.672  1.00  0.00           O  
ATOM    520  CG2 THR A  36       7.274  -5.821  -0.636  1.00  0.00           C  
ATOM    521  H   THR A  36       4.160  -5.943  -1.810  1.00  0.00           H  
ATOM    522  HA  THR A  36       6.363  -4.223  -2.334  1.00  0.00           H  
ATOM    523  HB  THR A  36       7.443  -6.674  -2.581  1.00  0.00           H  
ATOM    524  HG1 THR A  36       5.663  -7.518  -0.719  1.00  0.00           H  
ATOM    525 HG21 THR A  36       6.488  -5.541   0.052  1.00  0.00           H  
ATOM    526 HG22 THR A  36       7.902  -4.964  -0.835  1.00  0.00           H  
ATOM    527 HG23 THR A  36       7.868  -6.611  -0.200  1.00  0.00           H  
ATOM    528  N   ALA A  37       5.148  -5.964  -4.787  1.00  0.00           N  
ATOM    529  CA  ALA A  37       5.167  -6.128  -6.229  1.00  0.00           C  
ATOM    530  C   ALA A  37       4.896  -4.800  -6.935  1.00  0.00           C  
ATOM    531  O   ALA A  37       5.598  -4.423  -7.874  1.00  0.00           O  
ATOM    532  CB  ALA A  37       4.136  -7.168  -6.633  1.00  0.00           C  
ATOM    533  H   ALA A  37       4.415  -6.359  -4.271  1.00  0.00           H  
ATOM    534  HA  ALA A  37       6.143  -6.489  -6.517  1.00  0.00           H  
ATOM    535  HB1 ALA A  37       3.402  -7.271  -5.841  1.00  0.00           H  
ATOM    536  HB2 ALA A  37       4.626  -8.116  -6.792  1.00  0.00           H  
ATOM    537  HB3 ALA A  37       3.645  -6.856  -7.541  1.00  0.00           H  
ATOM    538  N   GLU A  38       3.887  -4.086  -6.455  1.00  0.00           N  
ATOM    539  CA  GLU A  38       3.451  -2.845  -7.086  1.00  0.00           C  
ATOM    540  C   GLU A  38       4.311  -1.654  -6.666  1.00  0.00           C  
ATOM    541  O   GLU A  38       4.800  -0.905  -7.512  1.00  0.00           O  
ATOM    542  CB  GLU A  38       1.985  -2.581  -6.748  1.00  0.00           C  
ATOM    543  CG  GLU A  38       1.079  -3.770  -7.025  1.00  0.00           C  
ATOM    544  CD  GLU A  38       1.093  -4.190  -8.482  1.00  0.00           C  
ATOM    545  OE1 GLU A  38       0.915  -3.323  -9.361  1.00  0.00           O  
ATOM    546  OE2 GLU A  38       1.286  -5.393  -8.757  1.00  0.00           O  
ATOM    547  H   GLU A  38       3.409  -4.414  -5.661  1.00  0.00           H  
ATOM    548  HA  GLU A  38       3.540  -2.973  -8.153  1.00  0.00           H  
ATOM    549  HB2 GLU A  38       1.906  -2.333  -5.699  1.00  0.00           H  
ATOM    550  HB3 GLU A  38       1.637  -1.744  -7.334  1.00  0.00           H  
ATOM    551  HG2 GLU A  38       1.407  -4.604  -6.423  1.00  0.00           H  
ATOM    552  HG3 GLU A  38       0.067  -3.507  -6.753  1.00  0.00           H  
ATOM    553  N   CYS A  39       4.487  -1.470  -5.364  1.00  0.00           N  
ATOM    554  CA  CYS A  39       5.284  -0.355  -4.858  1.00  0.00           C  
ATOM    555  C   CYS A  39       6.765  -0.639  -5.049  1.00  0.00           C  
ATOM    556  O   CYS A  39       7.533   0.242  -5.431  1.00  0.00           O  
ATOM    557  CB  CYS A  39       4.986  -0.107  -3.380  1.00  0.00           C  
ATOM    558  SG  CYS A  39       5.420   1.564  -2.802  1.00  0.00           S  
ATOM    559  H   CYS A  39       4.083  -2.098  -4.728  1.00  0.00           H  
ATOM    560  HA  CYS A  39       5.022   0.527  -5.425  1.00  0.00           H  
ATOM    561  HB2 CYS A  39       3.931  -0.251  -3.205  1.00  0.00           H  
ATOM    562  HB3 CYS A  39       5.545  -0.817  -2.786  1.00  0.00           H  
ATOM    563  N   LYS A  40       7.143  -1.883  -4.780  1.00  0.00           N  
ATOM    564  CA  LYS A  40       8.506  -2.360  -4.990  1.00  0.00           C  
ATOM    565  C   LYS A  40       9.537  -1.635  -4.116  1.00  0.00           C  
ATOM    566  O   LYS A  40      10.404  -0.914  -4.620  1.00  0.00           O  
ATOM    567  CB  LYS A  40       8.879  -2.253  -6.469  1.00  0.00           C  
ATOM    568  CG  LYS A  40      10.036  -3.150  -6.877  1.00  0.00           C  
ATOM    569  CD  LYS A  40       9.685  -4.620  -6.720  1.00  0.00           C  
ATOM    570  CE  LYS A  40      10.671  -5.330  -5.807  1.00  0.00           C  
ATOM    571  NZ  LYS A  40      11.651  -6.149  -6.569  1.00  0.00           N  
ATOM    572  H   LYS A  40       6.477  -2.510  -4.434  1.00  0.00           H  
ATOM    573  HA  LYS A  40       8.516  -3.404  -4.717  1.00  0.00           H  
ATOM    574  HB2 LYS A  40       8.018  -2.525  -7.059  1.00  0.00           H  
ATOM    575  HB3 LYS A  40       9.148  -1.230  -6.687  1.00  0.00           H  
ATOM    576  HG2 LYS A  40      10.282  -2.957  -7.910  1.00  0.00           H  
ATOM    577  HG3 LYS A  40      10.890  -2.923  -6.253  1.00  0.00           H  
ATOM    578  HD2 LYS A  40       8.697  -4.700  -6.296  1.00  0.00           H  
ATOM    579  HD3 LYS A  40       9.704  -5.089  -7.693  1.00  0.00           H  
ATOM    580  HE2 LYS A  40      11.206  -4.589  -5.232  1.00  0.00           H  
ATOM    581  HE3 LYS A  40      10.118  -5.974  -5.138  1.00  0.00           H  
ATOM    582  HZ1 LYS A  40      11.322  -7.137  -6.623  1.00  0.00           H  
ATOM    583  HZ2 LYS A  40      12.582  -6.129  -6.095  1.00  0.00           H  
ATOM    584  HZ3 LYS A  40      11.761  -5.774  -7.536  1.00  0.00           H  
ATOM    585  N   PRO A  41       9.467  -1.827  -2.787  1.00  0.00           N  
ATOM    586  CA  PRO A  41      10.508  -1.366  -1.881  1.00  0.00           C  
ATOM    587  C   PRO A  41      11.667  -2.358  -1.845  1.00  0.00           C  
ATOM    588  O   PRO A  41      11.695  -3.314  -2.624  1.00  0.00           O  
ATOM    589  CB  PRO A  41       9.793  -1.314  -0.536  1.00  0.00           C  
ATOM    590  CG  PRO A  41       8.768  -2.392  -0.614  1.00  0.00           C  
ATOM    591  CD  PRO A  41       8.369  -2.499  -2.066  1.00  0.00           C  
ATOM    592  HA  PRO A  41      10.871  -0.385  -2.149  1.00  0.00           H  
ATOM    593  HB2 PRO A  41      10.502  -1.495   0.260  1.00  0.00           H  
ATOM    594  HB3 PRO A  41       9.336  -0.344  -0.405  1.00  0.00           H  
ATOM    595  HG2 PRO A  41       9.193  -3.324  -0.272  1.00  0.00           H  
ATOM    596  HG3 PRO A  41       7.913  -2.126  -0.012  1.00  0.00           H  
ATOM    597  HD2 PRO A  41       8.293  -3.536  -2.361  1.00  0.00           H  
ATOM    598  HD3 PRO A  41       7.432  -1.991  -2.234  1.00  0.00           H  
ATOM    599  N   GLN A  42      12.614  -2.149  -0.942  1.00  0.00           N  
ATOM    600  CA  GLN A  42      13.776  -3.021  -0.855  1.00  0.00           C  
ATOM    601  C   GLN A  42      14.400  -2.962   0.531  1.00  0.00           C  
ATOM    602  O   GLN A  42      14.529  -1.891   1.123  1.00  0.00           O  
ATOM    603  CB  GLN A  42      14.834  -2.666  -1.912  1.00  0.00           C  
ATOM    604  CG  GLN A  42      14.755  -1.238  -2.428  1.00  0.00           C  
ATOM    605  CD  GLN A  42      15.013  -1.151  -3.918  1.00  0.00           C  
ATOM    606  OE1 GLN A  42      16.140  -0.920  -4.351  1.00  0.00           O  
ATOM    607  NE2 GLN A  42      13.970  -1.340  -4.710  1.00  0.00           N  
ATOM    608  H   GLN A  42      12.522  -1.410  -0.309  1.00  0.00           H  
ATOM    609  HA  GLN A  42      13.435  -4.029  -1.032  1.00  0.00           H  
ATOM    610  HB2 GLN A  42      15.813  -2.809  -1.481  1.00  0.00           H  
ATOM    611  HB3 GLN A  42      14.722  -3.335  -2.753  1.00  0.00           H  
ATOM    612  HG2 GLN A  42      13.769  -0.848  -2.225  1.00  0.00           H  
ATOM    613  HG3 GLN A  42      15.493  -0.640  -1.915  1.00  0.00           H  
ATOM    614 HE21 GLN A  42      13.101  -1.523  -4.296  1.00  0.00           H  
ATOM    615 HE22 GLN A  42      14.111  -1.296  -5.680  1.00  0.00           H  
ATOM    616  N   VAL A  43      14.760  -4.126   1.041  1.00  0.00           N  
ATOM    617  CA  VAL A  43      15.477  -4.238   2.300  1.00  0.00           C  
ATOM    618  C   VAL A  43      16.784  -4.979   2.052  1.00  0.00           C  
ATOM    619  O   VAL A  43      16.786  -6.010   1.381  1.00  0.00           O  
ATOM    620  CB  VAL A  43      14.647  -4.990   3.365  1.00  0.00           C  
ATOM    621  CG1 VAL A  43      15.386  -5.044   4.693  1.00  0.00           C  
ATOM    622  CG2 VAL A  43      13.281  -4.342   3.543  1.00  0.00           C  
ATOM    623  H   VAL A  43      14.544  -4.942   0.550  1.00  0.00           H  
ATOM    624  HA  VAL A  43      15.691  -3.241   2.664  1.00  0.00           H  
ATOM    625  HB  VAL A  43      14.498  -6.005   3.022  1.00  0.00           H  
ATOM    626 HG11 VAL A  43      16.368  -4.608   4.578  1.00  0.00           H  
ATOM    627 HG12 VAL A  43      15.484  -6.072   5.009  1.00  0.00           H  
ATOM    628 HG13 VAL A  43      14.832  -4.491   5.436  1.00  0.00           H  
ATOM    629 HG21 VAL A  43      13.389  -3.269   3.526  1.00  0.00           H  
ATOM    630 HG22 VAL A  43      12.856  -4.648   4.489  1.00  0.00           H  
ATOM    631 HG23 VAL A  43      12.627  -4.650   2.739  1.00  0.00           H  
ATOM    632  N   THR A  44      17.884  -4.444   2.569  1.00  0.00           N  
ATOM    633  CA  THR A  44      19.202  -5.029   2.367  1.00  0.00           C  
ATOM    634  C   THR A  44      19.252  -6.487   2.823  1.00  0.00           C  
ATOM    635  O   THR A  44      19.278  -6.782   4.020  1.00  0.00           O  
ATOM    636  CB  THR A  44      20.260  -4.218   3.125  1.00  0.00           C  
ATOM    637  OG1 THR A  44      19.636  -3.074   3.730  1.00  0.00           O  
ATOM    638  CG2 THR A  44      21.371  -3.767   2.188  1.00  0.00           C  
ATOM    639  H   THR A  44      17.814  -3.625   3.106  1.00  0.00           H  
ATOM    640  HA  THR A  44      19.431  -4.984   1.313  1.00  0.00           H  
ATOM    641  HB  THR A  44      20.687  -4.840   3.897  1.00  0.00           H  
ATOM    642  HG1 THR A  44      20.308  -2.541   4.184  1.00  0.00           H  
ATOM    643 HG21 THR A  44      22.328  -3.900   2.672  1.00  0.00           H  
ATOM    644 HG22 THR A  44      21.234  -2.724   1.941  1.00  0.00           H  
ATOM    645 HG23 THR A  44      21.340  -4.356   1.284  1.00  0.00           H  
ATOM    646  N   ARG A  45      19.251  -7.395   1.856  1.00  0.00           N  
ATOM    647  CA  ARG A  45      19.266  -8.821   2.138  1.00  0.00           C  
ATOM    648  C   ARG A  45      20.467  -9.476   1.472  1.00  0.00           C  
ATOM    649  O   ARG A  45      20.331 -10.473   0.761  1.00  0.00           O  
ATOM    650  CB  ARG A  45      17.970  -9.470   1.637  1.00  0.00           C  
ATOM    651  CG  ARG A  45      17.164 -10.150   2.731  1.00  0.00           C  
ATOM    652  CD  ARG A  45      16.099  -9.225   3.293  1.00  0.00           C  
ATOM    653  NE  ARG A  45      14.830  -9.917   3.527  1.00  0.00           N  
ATOM    654  CZ  ARG A  45      14.091  -9.770   4.628  1.00  0.00           C  
ATOM    655  NH1 ARG A  45      14.536  -9.023   5.631  1.00  0.00           N  
ATOM    656  NH2 ARG A  45      12.923 -10.395   4.733  1.00  0.00           N  
ATOM    657  H   ARG A  45      19.237  -7.094   0.916  1.00  0.00           H  
ATOM    658  HA  ARG A  45      19.339  -8.953   3.207  1.00  0.00           H  
ATOM    659  HB2 ARG A  45      17.350  -8.707   1.188  1.00  0.00           H  
ATOM    660  HB3 ARG A  45      18.216 -10.207   0.888  1.00  0.00           H  
ATOM    661  HG2 ARG A  45      16.686 -11.027   2.321  1.00  0.00           H  
ATOM    662  HG3 ARG A  45      17.833 -10.440   3.528  1.00  0.00           H  
ATOM    663  HD2 ARG A  45      16.453  -8.818   4.228  1.00  0.00           H  
ATOM    664  HD3 ARG A  45      15.935  -8.420   2.591  1.00  0.00           H  
ATOM    665  HE  ARG A  45      14.501 -10.516   2.810  1.00  0.00           H  
ATOM    666 HH11 ARG A  45      15.435  -8.570   5.569  1.00  0.00           H  
ATOM    667 HH12 ARG A  45      13.983  -8.907   6.466  1.00  0.00           H  
ATOM    668 HH21 ARG A  45      12.597 -10.984   3.990  1.00  0.00           H  
ATOM    669 HH22 ARG A  45      12.352 -10.270   5.557  1.00  0.00           H  
ATOM    670  N   GLY A  46      21.642  -8.898   1.679  1.00  0.00           N  
ATOM    671  CA  GLY A  46      22.843  -9.453   1.087  1.00  0.00           C  
ATOM    672  C   GLY A  46      24.052  -8.562   1.283  1.00  0.00           C  
ATOM    673  O   GLY A  46      24.881  -8.424   0.382  1.00  0.00           O  
ATOM    674  H   GLY A  46      21.693  -8.090   2.228  1.00  0.00           H  
ATOM    675  HA2 GLY A  46      23.043 -10.413   1.537  1.00  0.00           H  
ATOM    676  HA3 GLY A  46      22.680  -9.589   0.029  1.00  0.00           H  
ATOM    677  N   ASP A  47      24.149  -7.950   2.454  1.00  0.00           N  
ATOM    678  CA  ASP A  47      25.287  -7.103   2.787  1.00  0.00           C  
ATOM    679  C   ASP A  47      25.374  -6.938   4.292  1.00  0.00           C  
ATOM    680  O   ASP A  47      26.393  -7.342   4.878  1.00  0.00           O  
ATOM    681  CB  ASP A  47      25.170  -5.728   2.119  1.00  0.00           C  
ATOM    682  CG  ASP A  47      26.450  -4.915   2.221  1.00  0.00           C  
ATOM    683  OD1 ASP A  47      27.545  -5.513   2.281  1.00  0.00           O  
ATOM    684  OD2 ASP A  47      26.366  -3.668   2.229  1.00  0.00           O  
ATOM    685  H   ASP A  47      23.442  -8.076   3.120  1.00  0.00           H  
ATOM    686  HA  ASP A  47      26.181  -7.593   2.434  1.00  0.00           H  
ATOM    687  HB2 ASP A  47      24.935  -5.862   1.075  1.00  0.00           H  
ATOM    688  HB3 ASP A  47      24.375  -5.172   2.593  1.00  0.00           H  
TER     689      ASP A  47                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASP A   1     -12.819  -6.061  -9.780  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -12.035  -7.316  -9.624  1.00  0.00           C  
ATOM      3  C   ASP A   1     -10.682  -7.047  -8.972  1.00  0.00           C  
ATOM      4  O   ASP A   1     -10.376  -7.591  -7.910  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -11.829  -8.019 -10.979  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -11.731  -7.058 -12.151  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -10.967  -6.078 -12.062  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -12.424  -7.282 -13.169  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -13.094  -5.925 -10.776  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -12.252  -5.238  -9.476  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -13.683  -6.108  -9.200  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -12.595  -7.972  -8.976  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -10.917  -8.597 -10.941  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -12.660  -8.686 -11.157  1.00  0.00           H  
ATOM     15  N   GLN A   2      -9.870  -6.214  -9.609  1.00  0.00           N  
ATOM     16  CA  GLN A   2      -8.533  -5.919  -9.114  1.00  0.00           C  
ATOM     17  C   GLN A   2      -8.534  -4.730  -8.155  1.00  0.00           C  
ATOM     18  O   GLN A   2      -8.596  -3.578  -8.575  1.00  0.00           O  
ATOM     19  CB  GLN A   2      -7.584  -5.640 -10.282  1.00  0.00           C  
ATOM     20  CG  GLN A   2      -7.072  -6.895 -10.967  1.00  0.00           C  
ATOM     21  CD  GLN A   2      -5.691  -7.295 -10.491  1.00  0.00           C  
ATOM     22  OE1 GLN A   2      -4.799  -6.459 -10.344  1.00  0.00           O  
ATOM     23  NE2 GLN A   2      -5.502  -8.580 -10.254  1.00  0.00           N  
ATOM     24  H   GLN A   2     -10.175  -5.794 -10.450  1.00  0.00           H  
ATOM     25  HA  GLN A   2      -8.182  -6.790  -8.581  1.00  0.00           H  
ATOM     26  HB2 GLN A   2      -8.100  -5.040 -11.015  1.00  0.00           H  
ATOM     27  HB3 GLN A   2      -6.732  -5.087  -9.913  1.00  0.00           H  
ATOM     28  HG2 GLN A   2      -7.757  -7.705 -10.761  1.00  0.00           H  
ATOM     29  HG3 GLN A   2      -7.034  -6.720 -12.032  1.00  0.00           H  
ATOM     30 HE21 GLN A   2      -6.250  -9.193 -10.404  1.00  0.00           H  
ATOM     31 HE22 GLN A   2      -4.621  -8.866  -9.928  1.00  0.00           H  
ATOM     32  N   GLU A   3      -8.471  -5.023  -6.863  1.00  0.00           N  
ATOM     33  CA  GLU A   3      -8.324  -3.988  -5.847  1.00  0.00           C  
ATOM     34  C   GLU A   3      -6.915  -4.010  -5.289  1.00  0.00           C  
ATOM     35  O   GLU A   3      -6.621  -3.419  -4.252  1.00  0.00           O  
ATOM     36  CB  GLU A   3      -9.333  -4.183  -4.723  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -10.358  -3.077  -4.678  1.00  0.00           C  
ATOM     38  CD  GLU A   3      -9.760  -1.749  -4.249  1.00  0.00           C  
ATOM     39  OE1 GLU A   3      -9.206  -1.038  -5.115  1.00  0.00           O  
ATOM     40  OE2 GLU A   3      -9.833  -1.414  -3.045  1.00  0.00           O  
ATOM     41  H   GLU A   3      -8.533  -5.962  -6.579  1.00  0.00           H  
ATOM     42  HA  GLU A   3      -8.497  -3.033  -6.317  1.00  0.00           H  
ATOM     43  HB2 GLU A   3      -9.846  -5.124  -4.866  1.00  0.00           H  
ATOM     44  HB3 GLU A   3      -8.810  -4.202  -3.778  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -10.771  -2.967  -5.669  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -11.139  -3.351  -3.987  1.00  0.00           H  
ATOM     47  N   SER A   4      -6.056  -4.714  -5.991  1.00  0.00           N  
ATOM     48  CA  SER A   4      -4.668  -4.826  -5.617  1.00  0.00           C  
ATOM     49  C   SER A   4      -3.920  -3.553  -5.995  1.00  0.00           C  
ATOM     50  O   SER A   4      -4.316  -2.832  -6.914  1.00  0.00           O  
ATOM     51  CB  SER A   4      -4.053  -6.046  -6.304  1.00  0.00           C  
ATOM     52  OG  SER A   4      -5.049  -7.025  -6.567  1.00  0.00           O  
ATOM     53  H   SER A   4      -6.366  -5.156  -6.799  1.00  0.00           H  
ATOM     54  HA  SER A   4      -4.618  -4.959  -4.546  1.00  0.00           H  
ATOM     55  HB2 SER A   4      -3.601  -5.741  -7.239  1.00  0.00           H  
ATOM     56  HB3 SER A   4      -3.301  -6.481  -5.662  1.00  0.00           H  
ATOM     57  HG  SER A   4      -5.801  -6.881  -5.982  1.00  0.00           H  
ATOM     58  N   CYS A   5      -2.854  -3.272  -5.269  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -2.064  -2.077  -5.510  1.00  0.00           C  
ATOM     60  C   CYS A   5      -1.403  -2.135  -6.880  1.00  0.00           C  
ATOM     61  O   CYS A   5      -0.652  -3.060  -7.179  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -0.999  -1.921  -4.424  1.00  0.00           C  
ATOM     63  SG  CYS A   5      -1.229  -3.055  -3.017  1.00  0.00           S  
ATOM     64  H   CYS A   5      -2.591  -3.882  -4.554  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -2.728  -1.228  -5.478  1.00  0.00           H  
ATOM     66  HB2 CYS A   5      -0.025  -2.117  -4.851  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -1.023  -0.912  -4.046  1.00  0.00           H  
ATOM     68  N   LYS A   6      -1.714  -1.155  -7.713  1.00  0.00           N  
ATOM     69  CA  LYS A   6      -1.064  -1.005  -9.000  1.00  0.00           C  
ATOM     70  C   LYS A   6      -0.435   0.370  -9.067  1.00  0.00           C  
ATOM     71  O   LYS A   6       0.783   0.526  -9.009  1.00  0.00           O  
ATOM     72  CB  LYS A   6      -2.073  -1.152 -10.143  1.00  0.00           C  
ATOM     73  CG  LYS A   6      -2.842  -2.458 -10.128  1.00  0.00           C  
ATOM     74  CD  LYS A   6      -2.890  -3.077 -11.512  1.00  0.00           C  
ATOM     75  CE  LYS A   6      -2.291  -4.467 -11.507  1.00  0.00           C  
ATOM     76  NZ  LYS A   6      -3.114  -5.425 -12.288  1.00  0.00           N  
ATOM     77  H   LYS A   6      -2.416  -0.518  -7.459  1.00  0.00           H  
ATOM     78  HA  LYS A   6      -0.298  -1.760  -9.089  1.00  0.00           H  
ATOM     79  HB2 LYS A   6      -2.785  -0.343 -10.082  1.00  0.00           H  
ATOM     80  HB3 LYS A   6      -1.543  -1.082 -11.083  1.00  0.00           H  
ATOM     81  HG2 LYS A   6      -2.356  -3.146  -9.452  1.00  0.00           H  
ATOM     82  HG3 LYS A   6      -3.850  -2.267  -9.792  1.00  0.00           H  
ATOM     83  HD2 LYS A   6      -3.919  -3.137 -11.839  1.00  0.00           H  
ATOM     84  HD3 LYS A   6      -2.329  -2.454 -12.195  1.00  0.00           H  
ATOM     85  HE2 LYS A   6      -1.304  -4.418 -11.939  1.00  0.00           H  
ATOM     86  HE3 LYS A   6      -2.223  -4.811 -10.486  1.00  0.00           H  
ATOM     87  HZ1 LYS A   6      -3.842  -4.913 -12.835  1.00  0.00           H  
ATOM     88  HZ2 LYS A   6      -3.586  -6.098 -11.649  1.00  0.00           H  
ATOM     89  HZ3 LYS A   6      -2.514  -5.957 -12.954  1.00  0.00           H  
ATOM     90  N   GLY A   7      -1.293   1.365  -9.161  1.00  0.00           N  
ATOM     91  CA  GLY A   7      -0.855   2.736  -9.172  1.00  0.00           C  
ATOM     92  C   GLY A   7      -1.560   3.547  -8.112  1.00  0.00           C  
ATOM     93  O   GLY A   7      -2.299   4.475  -8.425  1.00  0.00           O  
ATOM     94  H   GLY A   7      -2.253   1.162  -9.225  1.00  0.00           H  
ATOM     95  HA2 GLY A   7       0.209   2.767  -8.993  1.00  0.00           H  
ATOM     96  HA3 GLY A   7      -1.064   3.166 -10.140  1.00  0.00           H  
ATOM     97  N   ARG A   8      -1.377   3.165  -6.855  1.00  0.00           N  
ATOM     98  CA  ARG A   8      -1.936   3.927  -5.747  1.00  0.00           C  
ATOM     99  C   ARG A   8      -0.867   4.188  -4.698  1.00  0.00           C  
ATOM    100  O   ARG A   8      -1.152   4.710  -3.628  1.00  0.00           O  
ATOM    101  CB  ARG A   8      -3.143   3.204  -5.126  1.00  0.00           C  
ATOM    102  CG  ARG A   8      -2.868   1.772  -4.689  1.00  0.00           C  
ATOM    103  CD  ARG A   8      -4.140   1.088  -4.194  1.00  0.00           C  
ATOM    104  NE  ARG A   8      -4.939   0.538  -5.294  1.00  0.00           N  
ATOM    105  CZ  ARG A   8      -6.179   0.053  -5.159  1.00  0.00           C  
ATOM    106  NH1 ARG A   8      -6.774   0.027  -3.977  1.00  0.00           N  
ATOM    107  NH2 ARG A   8      -6.832  -0.414  -6.211  1.00  0.00           N  
ATOM    108  H   ARG A   8      -0.856   2.356  -6.665  1.00  0.00           H  
ATOM    109  HA  ARG A   8      -2.267   4.882  -6.142  1.00  0.00           H  
ATOM    110  HB2 ARG A   8      -3.468   3.761  -4.259  1.00  0.00           H  
ATOM    111  HB3 ARG A   8      -3.945   3.188  -5.849  1.00  0.00           H  
ATOM    112  HG2 ARG A   8      -2.475   1.218  -5.529  1.00  0.00           H  
ATOM    113  HG3 ARG A   8      -2.141   1.783  -3.890  1.00  0.00           H  
ATOM    114  HD2 ARG A   8      -3.864   0.285  -3.528  1.00  0.00           H  
ATOM    115  HD3 ARG A   8      -4.735   1.812  -3.656  1.00  0.00           H  
ATOM    116  HE  ARG A   8      -4.527   0.537  -6.190  1.00  0.00           H  
ATOM    117 HH11 ARG A   8      -6.306   0.368  -3.160  1.00  0.00           H  
ATOM    118 HH12 ARG A   8      -7.712  -0.343  -3.895  1.00  0.00           H  
ATOM    119 HH21 ARG A   8      -6.406  -0.412  -7.120  1.00  0.00           H  
ATOM    120 HH22 ARG A   8      -7.768  -0.781  -6.093  1.00  0.00           H  
ATOM    121  N   CYS A   9       0.376   3.852  -5.028  1.00  0.00           N  
ATOM    122  CA  CYS A   9       1.491   4.062  -4.112  1.00  0.00           C  
ATOM    123  C   CYS A   9       2.285   5.281  -4.551  1.00  0.00           C  
ATOM    124  O   CYS A   9       3.448   5.455  -4.195  1.00  0.00           O  
ATOM    125  CB  CYS A   9       2.397   2.827  -4.073  1.00  0.00           C  
ATOM    126  SG  CYS A   9       1.653   1.388  -3.241  1.00  0.00           S  
ATOM    127  H   CYS A   9       0.556   3.476  -5.917  1.00  0.00           H  
ATOM    128  HA  CYS A   9       1.086   4.240  -3.128  1.00  0.00           H  
ATOM    129  HB2 CYS A   9       2.638   2.533  -5.083  1.00  0.00           H  
ATOM    130  HB3 CYS A   9       3.308   3.076  -3.550  1.00  0.00           H  
ATOM    131  N   THR A  10       1.639   6.111  -5.351  1.00  0.00           N  
ATOM    132  CA  THR A  10       2.249   7.320  -5.861  1.00  0.00           C  
ATOM    133  C   THR A  10       1.398   8.531  -5.493  1.00  0.00           C  
ATOM    134  O   THR A  10       1.913   9.544  -5.013  1.00  0.00           O  
ATOM    135  CB  THR A  10       2.424   7.227  -7.387  1.00  0.00           C  
ATOM    136  OG1 THR A  10       1.787   6.032  -7.871  1.00  0.00           O  
ATOM    137  CG2 THR A  10       3.896   7.187  -7.756  1.00  0.00           C  
ATOM    138  H   THR A  10       0.716   5.906  -5.600  1.00  0.00           H  
ATOM    139  HA  THR A  10       3.224   7.424  -5.408  1.00  0.00           H  
ATOM    140  HB  THR A  10       1.968   8.090  -7.849  1.00  0.00           H  
ATOM    141  HG1 THR A  10       2.191   5.266  -7.452  1.00  0.00           H  
ATOM    142 HG21 THR A  10       4.007   7.363  -8.815  1.00  0.00           H  
ATOM    143 HG22 THR A  10       4.296   6.215  -7.507  1.00  0.00           H  
ATOM    144 HG23 THR A  10       4.426   7.948  -7.205  1.00  0.00           H  
ATOM    145  N   GLU A  11       0.093   8.415  -5.714  1.00  0.00           N  
ATOM    146  CA  GLU A  11      -0.854   9.443  -5.293  1.00  0.00           C  
ATOM    147  C   GLU A  11      -0.830   9.615  -3.778  1.00  0.00           C  
ATOM    148  O   GLU A  11      -0.643  10.723  -3.272  1.00  0.00           O  
ATOM    149  CB  GLU A  11      -2.284   9.105  -5.739  1.00  0.00           C  
ATOM    150  CG  GLU A  11      -2.494   7.661  -6.158  1.00  0.00           C  
ATOM    151  CD  GLU A  11      -2.249   7.456  -7.634  1.00  0.00           C  
ATOM    152  OE1 GLU A  11      -1.084   7.234  -8.014  1.00  0.00           O  
ATOM    153  OE2 GLU A  11      -3.217   7.535  -8.420  1.00  0.00           O  
ATOM    154  H   GLU A  11      -0.240   7.630  -6.203  1.00  0.00           H  
ATOM    155  HA  GLU A  11      -0.556  10.372  -5.751  1.00  0.00           H  
ATOM    156  HB2 GLU A  11      -2.958   9.313  -4.923  1.00  0.00           H  
ATOM    157  HB3 GLU A  11      -2.544   9.737  -6.574  1.00  0.00           H  
ATOM    158  HG2 GLU A  11      -1.818   7.030  -5.601  1.00  0.00           H  
ATOM    159  HG3 GLU A  11      -3.513   7.379  -5.936  1.00  0.00           H  
ATOM    160  N   GLY A  12      -1.022   8.516  -3.064  1.00  0.00           N  
ATOM    161  CA  GLY A  12      -1.034   8.558  -1.619  1.00  0.00           C  
ATOM    162  C   GLY A  12      -1.934   7.491  -1.034  1.00  0.00           C  
ATOM    163  O   GLY A  12      -2.610   6.771  -1.774  1.00  0.00           O  
ATOM    164  H   GLY A  12      -1.167   7.663  -3.522  1.00  0.00           H  
ATOM    165  HA2 GLY A  12      -0.028   8.408  -1.255  1.00  0.00           H  
ATOM    166  HA3 GLY A  12      -1.385   9.528  -1.297  1.00  0.00           H  
ATOM    167  N   PHE A  13      -1.942   7.383   0.289  1.00  0.00           N  
ATOM    168  CA  PHE A  13      -2.744   6.379   0.969  1.00  0.00           C  
ATOM    169  C   PHE A  13      -4.231   6.639   0.775  1.00  0.00           C  
ATOM    170  O   PHE A  13      -4.769   7.644   1.243  1.00  0.00           O  
ATOM    171  CB  PHE A  13      -2.421   6.344   2.465  1.00  0.00           C  
ATOM    172  CG  PHE A  13      -2.964   5.129   3.165  1.00  0.00           C  
ATOM    173  CD1 PHE A  13      -4.277   5.095   3.604  1.00  0.00           C  
ATOM    174  CD2 PHE A  13      -2.163   4.019   3.376  1.00  0.00           C  
ATOM    175  CE1 PHE A  13      -4.781   3.979   4.240  1.00  0.00           C  
ATOM    176  CE2 PHE A  13      -2.661   2.899   4.011  1.00  0.00           C  
ATOM    177  CZ  PHE A  13      -3.972   2.879   4.444  1.00  0.00           C  
ATOM    178  H   PHE A  13      -1.386   7.990   0.821  1.00  0.00           H  
ATOM    179  HA  PHE A  13      -2.503   5.419   0.540  1.00  0.00           H  
ATOM    180  HB2 PHE A  13      -1.350   6.350   2.597  1.00  0.00           H  
ATOM    181  HB3 PHE A  13      -2.844   7.218   2.938  1.00  0.00           H  
ATOM    182  HD1 PHE A  13      -4.910   5.955   3.443  1.00  0.00           H  
ATOM    183  HD2 PHE A  13      -1.137   4.034   3.041  1.00  0.00           H  
ATOM    184  HE1 PHE A  13      -5.807   3.969   4.577  1.00  0.00           H  
ATOM    185  HE2 PHE A  13      -2.025   2.040   4.169  1.00  0.00           H  
ATOM    186  HZ  PHE A  13      -4.364   2.005   4.942  1.00  0.00           H  
ATOM    187  N   ASN A  14      -4.885   5.732   0.070  1.00  0.00           N  
ATOM    188  CA  ASN A  14      -6.330   5.767  -0.048  1.00  0.00           C  
ATOM    189  C   ASN A  14      -6.959   5.130   1.180  1.00  0.00           C  
ATOM    190  O   ASN A  14      -6.767   3.948   1.445  1.00  0.00           O  
ATOM    191  CB  ASN A  14      -6.812   5.043  -1.318  1.00  0.00           C  
ATOM    192  CG  ASN A  14      -6.054   3.754  -1.619  1.00  0.00           C  
ATOM    193  OD1 ASN A  14      -5.166   3.727  -2.466  1.00  0.00           O  
ATOM    194  ND2 ASN A  14      -6.400   2.681  -0.929  1.00  0.00           N  
ATOM    195  H   ASN A  14      -4.382   5.029  -0.386  1.00  0.00           H  
ATOM    196  HA  ASN A  14      -6.634   6.802  -0.097  1.00  0.00           H  
ATOM    197  HB2 ASN A  14      -7.857   4.796  -1.203  1.00  0.00           H  
ATOM    198  HB3 ASN A  14      -6.702   5.708  -2.162  1.00  0.00           H  
ATOM    199 HD21 ASN A  14      -7.113   2.767  -0.255  1.00  0.00           H  
ATOM    200 HD22 ASN A  14      -5.948   1.836  -1.125  1.00  0.00           H  
ATOM    201  N   VAL A  15      -7.691   5.917   1.944  1.00  0.00           N  
ATOM    202  CA  VAL A  15      -8.385   5.397   3.111  1.00  0.00           C  
ATOM    203  C   VAL A  15      -9.839   5.114   2.751  1.00  0.00           C  
ATOM    204  O   VAL A  15     -10.575   4.477   3.505  1.00  0.00           O  
ATOM    205  CB  VAL A  15      -8.320   6.369   4.316  1.00  0.00           C  
ATOM    206  CG1 VAL A  15      -8.101   5.602   5.612  1.00  0.00           C  
ATOM    207  CG2 VAL A  15      -7.224   7.411   4.128  1.00  0.00           C  
ATOM    208  H   VAL A  15      -7.778   6.872   1.714  1.00  0.00           H  
ATOM    209  HA  VAL A  15      -7.910   4.467   3.394  1.00  0.00           H  
ATOM    210  HB  VAL A  15      -9.264   6.882   4.386  1.00  0.00           H  
ATOM    211 HG11 VAL A  15      -8.051   4.545   5.400  1.00  0.00           H  
ATOM    212 HG12 VAL A  15      -8.921   5.795   6.287  1.00  0.00           H  
ATOM    213 HG13 VAL A  15      -7.175   5.924   6.070  1.00  0.00           H  
ATOM    214 HG21 VAL A  15      -6.678   7.201   3.221  1.00  0.00           H  
ATOM    215 HG22 VAL A  15      -6.547   7.376   4.970  1.00  0.00           H  
ATOM    216 HG23 VAL A  15      -7.668   8.393   4.063  1.00  0.00           H  
ATOM    217  N   ASP A  16     -10.236   5.599   1.580  1.00  0.00           N  
ATOM    218  CA  ASP A  16     -11.591   5.404   1.074  1.00  0.00           C  
ATOM    219  C   ASP A  16     -11.759   4.017   0.449  1.00  0.00           C  
ATOM    220  O   ASP A  16     -12.823   3.407   0.554  1.00  0.00           O  
ATOM    221  CB  ASP A  16     -11.930   6.506   0.051  1.00  0.00           C  
ATOM    222  CG  ASP A  16     -12.412   5.972  -1.289  1.00  0.00           C  
ATOM    223  OD1 ASP A  16     -13.601   5.601  -1.398  1.00  0.00           O  
ATOM    224  OD2 ASP A  16     -11.605   5.932  -2.242  1.00  0.00           O  
ATOM    225  H   ASP A  16      -9.602   6.126   1.047  1.00  0.00           H  
ATOM    226  HA  ASP A  16     -12.266   5.488   1.910  1.00  0.00           H  
ATOM    227  HB2 ASP A  16     -12.707   7.134   0.460  1.00  0.00           H  
ATOM    228  HB3 ASP A  16     -11.049   7.107  -0.121  1.00  0.00           H  
ATOM    229  N   LYS A  17     -10.694   3.518  -0.172  1.00  0.00           N  
ATOM    230  CA  LYS A  17     -10.754   2.261  -0.915  1.00  0.00           C  
ATOM    231  C   LYS A  17     -10.899   1.056   0.012  1.00  0.00           C  
ATOM    232  O   LYS A  17     -10.974   1.197   1.236  1.00  0.00           O  
ATOM    233  CB  LYS A  17      -9.505   2.098  -1.783  1.00  0.00           C  
ATOM    234  CG  LYS A  17      -9.700   2.543  -3.222  1.00  0.00           C  
ATOM    235  CD  LYS A  17     -10.847   1.798  -3.890  1.00  0.00           C  
ATOM    236  CE  LYS A  17     -11.574   2.681  -4.888  1.00  0.00           C  
ATOM    237  NZ  LYS A  17     -12.297   3.798  -4.224  1.00  0.00           N  
ATOM    238  H   LYS A  17      -9.846   4.003  -0.126  1.00  0.00           H  
ATOM    239  HA  LYS A  17     -11.618   2.304  -1.559  1.00  0.00           H  
ATOM    240  HB2 LYS A  17      -8.703   2.681  -1.354  1.00  0.00           H  
ATOM    241  HB3 LYS A  17      -9.217   1.056  -1.787  1.00  0.00           H  
ATOM    242  HG2 LYS A  17      -9.916   3.601  -3.236  1.00  0.00           H  
ATOM    243  HG3 LYS A  17      -8.790   2.352  -3.773  1.00  0.00           H  
ATOM    244  HD2 LYS A  17     -10.452   0.937  -4.409  1.00  0.00           H  
ATOM    245  HD3 LYS A  17     -11.547   1.475  -3.134  1.00  0.00           H  
ATOM    246  HE2 LYS A  17     -10.852   3.095  -5.578  1.00  0.00           H  
ATOM    247  HE3 LYS A  17     -12.285   2.076  -5.433  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17     -11.624   4.415  -3.723  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17     -12.989   3.422  -3.536  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17     -12.807   4.366  -4.932  1.00  0.00           H  
ATOM    251  N   LYS A  18     -10.933  -0.131  -0.581  1.00  0.00           N  
ATOM    252  CA  LYS A  18     -11.072  -1.362   0.178  1.00  0.00           C  
ATOM    253  C   LYS A  18      -9.697  -1.902   0.536  1.00  0.00           C  
ATOM    254  O   LYS A  18      -9.437  -2.274   1.683  1.00  0.00           O  
ATOM    255  CB  LYS A  18     -11.859  -2.398  -0.627  1.00  0.00           C  
ATOM    256  CG  LYS A  18     -13.338  -2.070  -0.763  1.00  0.00           C  
ATOM    257  CD  LYS A  18     -13.650  -1.422  -2.104  1.00  0.00           C  
ATOM    258  CE  LYS A  18     -14.523  -0.190  -1.940  1.00  0.00           C  
ATOM    259  NZ  LYS A  18     -15.970  -0.523  -2.003  1.00  0.00           N  
ATOM    260  H   LYS A  18     -10.840  -0.183  -1.560  1.00  0.00           H  
ATOM    261  HA  LYS A  18     -11.610  -1.135   1.086  1.00  0.00           H  
ATOM    262  HB2 LYS A  18     -11.435  -2.465  -1.619  1.00  0.00           H  
ATOM    263  HB3 LYS A  18     -11.769  -3.358  -0.142  1.00  0.00           H  
ATOM    264  HG2 LYS A  18     -13.910  -2.981  -0.675  1.00  0.00           H  
ATOM    265  HG3 LYS A  18     -13.619  -1.390   0.029  1.00  0.00           H  
ATOM    266  HD2 LYS A  18     -12.725  -1.133  -2.578  1.00  0.00           H  
ATOM    267  HD3 LYS A  18     -14.167  -2.138  -2.727  1.00  0.00           H  
ATOM    268  HE2 LYS A  18     -14.308   0.263  -0.984  1.00  0.00           H  
ATOM    269  HE3 LYS A  18     -14.289   0.509  -2.731  1.00  0.00           H  
ATOM    270  HZ1 LYS A  18     -16.497   0.245  -2.470  1.00  0.00           H  
ATOM    271  HZ2 LYS A  18     -16.349  -0.655  -1.039  1.00  0.00           H  
ATOM    272  HZ3 LYS A  18     -16.113  -1.403  -2.546  1.00  0.00           H  
ATOM    273  N   CYS A  19      -8.820  -1.941  -0.454  1.00  0.00           N  
ATOM    274  CA  CYS A  19      -7.438  -2.321  -0.230  1.00  0.00           C  
ATOM    275  C   CYS A  19      -6.543  -1.099  -0.388  1.00  0.00           C  
ATOM    276  O   CYS A  19      -6.750  -0.272  -1.280  1.00  0.00           O  
ATOM    277  CB  CYS A  19      -7.016  -3.427  -1.196  1.00  0.00           C  
ATOM    278  SG  CYS A  19      -5.765  -4.562  -0.518  1.00  0.00           S  
ATOM    279  H   CYS A  19      -9.111  -1.698  -1.366  1.00  0.00           H  
ATOM    280  HA  CYS A  19      -7.355  -2.687   0.783  1.00  0.00           H  
ATOM    281  HB2 CYS A  19      -7.880  -4.014  -1.462  1.00  0.00           H  
ATOM    282  HB3 CYS A  19      -6.601  -2.979  -2.087  1.00  0.00           H  
ATOM    283  N   GLN A  20      -5.555  -0.973   0.475  1.00  0.00           N  
ATOM    284  CA  GLN A  20      -4.727   0.216   0.489  1.00  0.00           C  
ATOM    285  C   GLN A  20      -3.260  -0.129   0.308  1.00  0.00           C  
ATOM    286  O   GLN A  20      -2.784  -1.143   0.815  1.00  0.00           O  
ATOM    287  CB  GLN A  20      -4.918   0.991   1.800  1.00  0.00           C  
ATOM    288  CG  GLN A  20      -6.032   0.460   2.699  1.00  0.00           C  
ATOM    289  CD  GLN A  20      -7.367   1.150   2.469  1.00  0.00           C  
ATOM    290  OE1 GLN A  20      -7.818   1.298   1.333  1.00  0.00           O  
ATOM    291  NE2 GLN A  20      -8.006   1.577   3.548  1.00  0.00           N  
ATOM    292  H   GLN A  20      -5.374  -1.694   1.114  1.00  0.00           H  
ATOM    293  HA  GLN A  20      -5.036   0.840  -0.332  1.00  0.00           H  
ATOM    294  HB2 GLN A  20      -3.993   0.949   2.357  1.00  0.00           H  
ATOM    295  HB3 GLN A  20      -5.137   2.021   1.565  1.00  0.00           H  
ATOM    296  HG2 GLN A  20      -6.157  -0.595   2.510  1.00  0.00           H  
ATOM    297  HG3 GLN A  20      -5.740   0.608   3.729  1.00  0.00           H  
ATOM    298 HE21 GLN A  20      -7.590   1.424   4.422  1.00  0.00           H  
ATOM    299 HE22 GLN A  20      -8.867   2.028   3.427  1.00  0.00           H  
ATOM    300  N   CYS A  21      -2.546   0.707  -0.430  1.00  0.00           N  
ATOM    301  CA  CYS A  21      -1.106   0.570  -0.537  1.00  0.00           C  
ATOM    302  C   CYS A  21      -0.458   1.944  -0.657  1.00  0.00           C  
ATOM    303  O   CYS A  21      -0.708   2.673  -1.609  1.00  0.00           O  
ATOM    304  CB  CYS A  21      -0.766  -0.286  -1.762  1.00  0.00           C  
ATOM    305  SG  CYS A  21      -0.532  -2.055  -1.386  1.00  0.00           S  
ATOM    306  H   CYS A  21      -2.995   1.439  -0.906  1.00  0.00           H  
ATOM    307  HA  CYS A  21      -0.742   0.081   0.354  1.00  0.00           H  
ATOM    308  HB2 CYS A  21      -1.567  -0.204  -2.482  1.00  0.00           H  
ATOM    309  HB3 CYS A  21       0.147   0.081  -2.208  1.00  0.00           H  
ATOM    310  N   ASP A  22       0.342   2.290   0.344  1.00  0.00           N  
ATOM    311  CA  ASP A  22       1.171   3.495   0.324  1.00  0.00           C  
ATOM    312  C   ASP A  22       2.345   3.291   1.285  1.00  0.00           C  
ATOM    313  O   ASP A  22       2.463   2.222   1.883  1.00  0.00           O  
ATOM    314  CB  ASP A  22       0.335   4.723   0.718  1.00  0.00           C  
ATOM    315  CG  ASP A  22       1.139   6.011   0.785  1.00  0.00           C  
ATOM    316  OD1 ASP A  22       1.883   6.311  -0.170  1.00  0.00           O  
ATOM    317  OD2 ASP A  22       1.061   6.701   1.820  1.00  0.00           O  
ATOM    318  H   ASP A  22       0.387   1.708   1.128  1.00  0.00           H  
ATOM    319  HA  ASP A  22       1.554   3.624  -0.680  1.00  0.00           H  
ATOM    320  HB2 ASP A  22      -0.455   4.856  -0.007  1.00  0.00           H  
ATOM    321  HB3 ASP A  22      -0.105   4.549   1.686  1.00  0.00           H  
ATOM    322  N   GLU A  23       3.189   4.298   1.462  1.00  0.00           N  
ATOM    323  CA  GLU A  23       4.154   4.293   2.553  1.00  0.00           C  
ATOM    324  C   GLU A  23       3.399   4.282   3.887  1.00  0.00           C  
ATOM    325  O   GLU A  23       3.827   3.661   4.858  1.00  0.00           O  
ATOM    326  CB  GLU A  23       5.060   5.524   2.460  1.00  0.00           C  
ATOM    327  CG  GLU A  23       5.747   5.888   3.765  1.00  0.00           C  
ATOM    328  CD  GLU A  23       7.126   5.273   3.888  1.00  0.00           C  
ATOM    329  OE1 GLU A  23       8.066   5.798   3.258  1.00  0.00           O  
ATOM    330  OE2 GLU A  23       7.273   4.271   4.619  1.00  0.00           O  
ATOM    331  H   GLU A  23       3.157   5.068   0.846  1.00  0.00           H  
ATOM    332  HA  GLU A  23       4.752   3.398   2.474  1.00  0.00           H  
ATOM    333  HB2 GLU A  23       5.822   5.338   1.719  1.00  0.00           H  
ATOM    334  HB3 GLU A  23       4.464   6.368   2.146  1.00  0.00           H  
ATOM    335  HG2 GLU A  23       5.844   6.962   3.818  1.00  0.00           H  
ATOM    336  HG3 GLU A  23       5.138   5.542   4.590  1.00  0.00           H  
ATOM    337  N   LEU A  24       2.246   4.948   3.906  1.00  0.00           N  
ATOM    338  CA  LEU A  24       1.397   5.013   5.095  1.00  0.00           C  
ATOM    339  C   LEU A  24       0.693   3.683   5.366  1.00  0.00           C  
ATOM    340  O   LEU A  24      -0.130   3.584   6.277  1.00  0.00           O  
ATOM    341  CB  LEU A  24       0.351   6.117   4.935  1.00  0.00           C  
ATOM    342  CG  LEU A  24       0.654   7.411   5.689  1.00  0.00           C  
ATOM    343  CD1 LEU A  24       1.066   8.508   4.720  1.00  0.00           C  
ATOM    344  CD2 LEU A  24      -0.555   7.842   6.505  1.00  0.00           C  
ATOM    345  H   LEU A  24       1.958   5.426   3.091  1.00  0.00           H  
ATOM    346  HA  LEU A  24       2.022   5.251   5.942  1.00  0.00           H  
ATOM    347  HB2 LEU A  24       0.263   6.350   3.882  1.00  0.00           H  
ATOM    348  HB3 LEU A  24      -0.597   5.738   5.282  1.00  0.00           H  
ATOM    349  HG  LEU A  24       1.475   7.238   6.369  1.00  0.00           H  
ATOM    350 HD11 LEU A  24       0.456   8.450   3.831  1.00  0.00           H  
ATOM    351 HD12 LEU A  24       2.106   8.380   4.454  1.00  0.00           H  
ATOM    352 HD13 LEU A  24       0.929   9.471   5.188  1.00  0.00           H  
ATOM    353 HD21 LEU A  24      -0.914   7.004   7.084  1.00  0.00           H  
ATOM    354 HD22 LEU A  24      -1.336   8.181   5.840  1.00  0.00           H  
ATOM    355 HD23 LEU A  24      -0.274   8.646   7.171  1.00  0.00           H  
ATOM    356  N   CYS A  25       1.018   2.660   4.586  1.00  0.00           N  
ATOM    357  CA  CYS A  25       0.401   1.352   4.754  1.00  0.00           C  
ATOM    358  C   CYS A  25       0.770   0.763   6.110  1.00  0.00           C  
ATOM    359  O   CYS A  25      -0.034   0.077   6.733  1.00  0.00           O  
ATOM    360  CB  CYS A  25       0.821   0.407   3.623  1.00  0.00           C  
ATOM    361  SG  CYS A  25       1.888  -0.977   4.147  1.00  0.00           S  
ATOM    362  H   CYS A  25       1.698   2.785   3.889  1.00  0.00           H  
ATOM    363  HA  CYS A  25      -0.671   1.487   4.715  1.00  0.00           H  
ATOM    364  HB2 CYS A  25      -0.064  -0.017   3.173  1.00  0.00           H  
ATOM    365  HB3 CYS A  25       1.359   0.971   2.876  1.00  0.00           H  
ATOM    366  N   SER A  26       1.983   1.060   6.570  1.00  0.00           N  
ATOM    367  CA  SER A  26       2.463   0.594   7.862  1.00  0.00           C  
ATOM    368  C   SER A  26       1.710   1.281   9.000  1.00  0.00           C  
ATOM    369  O   SER A  26       1.582   0.736  10.095  1.00  0.00           O  
ATOM    370  CB  SER A  26       3.961   0.870   7.969  1.00  0.00           C  
ATOM    371  OG  SER A  26       4.470   1.321   6.722  1.00  0.00           O  
ATOM    372  H   SER A  26       2.586   1.602   6.014  1.00  0.00           H  
ATOM    373  HA  SER A  26       2.294  -0.471   7.920  1.00  0.00           H  
ATOM    374  HB2 SER A  26       4.134   1.634   8.715  1.00  0.00           H  
ATOM    375  HB3 SER A  26       4.478  -0.035   8.250  1.00  0.00           H  
ATOM    376  HG  SER A  26       5.046   2.088   6.862  1.00  0.00           H  
ATOM    377  N   TYR A  27       1.200   2.474   8.723  1.00  0.00           N  
ATOM    378  CA  TYR A  27       0.488   3.262   9.722  1.00  0.00           C  
ATOM    379  C   TYR A  27      -0.893   2.670  10.002  1.00  0.00           C  
ATOM    380  O   TYR A  27      -1.378   2.718  11.128  1.00  0.00           O  
ATOM    381  CB  TYR A  27       0.374   4.716   9.243  1.00  0.00           C  
ATOM    382  CG  TYR A  27      -0.584   5.574  10.043  1.00  0.00           C  
ATOM    383  CD1 TYR A  27      -0.355   5.851  11.386  1.00  0.00           C  
ATOM    384  CD2 TYR A  27      -1.719   6.108   9.452  1.00  0.00           C  
ATOM    385  CE1 TYR A  27      -1.230   6.636  12.113  1.00  0.00           C  
ATOM    386  CE2 TYR A  27      -2.597   6.893  10.169  1.00  0.00           C  
ATOM    387  CZ  TYR A  27      -2.350   7.154  11.498  1.00  0.00           C  
ATOM    388  OH  TYR A  27      -3.227   7.936  12.213  1.00  0.00           O  
ATOM    389  H   TYR A  27       1.300   2.837   7.818  1.00  0.00           H  
ATOM    390  HA  TYR A  27       1.067   3.240  10.632  1.00  0.00           H  
ATOM    391  HB2 TYR A  27       1.349   5.177   9.296  1.00  0.00           H  
ATOM    392  HB3 TYR A  27       0.040   4.718   8.216  1.00  0.00           H  
ATOM    393  HD1 TYR A  27       0.524   5.443  11.862  1.00  0.00           H  
ATOM    394  HD2 TYR A  27      -1.916   5.903   8.408  1.00  0.00           H  
ATOM    395  HE1 TYR A  27      -1.034   6.841  13.154  1.00  0.00           H  
ATOM    396  HE2 TYR A  27      -3.475   7.299   9.683  1.00  0.00           H  
ATOM    397  HH  TYR A  27      -4.035   8.063  11.694  1.00  0.00           H  
ATOM    398  N   TYR A  28      -1.520   2.103   8.978  1.00  0.00           N  
ATOM    399  CA  TYR A  28      -2.842   1.504   9.139  1.00  0.00           C  
ATOM    400  C   TYR A  28      -2.752  -0.020   9.205  1.00  0.00           C  
ATOM    401  O   TYR A  28      -3.697  -0.688   9.630  1.00  0.00           O  
ATOM    402  CB  TYR A  28      -3.752   1.909   7.978  1.00  0.00           C  
ATOM    403  CG  TYR A  28      -4.374   3.279   8.132  1.00  0.00           C  
ATOM    404  CD1 TYR A  28      -5.479   3.474   8.950  1.00  0.00           C  
ATOM    405  CD2 TYR A  28      -3.860   4.372   7.451  1.00  0.00           C  
ATOM    406  CE1 TYR A  28      -6.050   4.724   9.090  1.00  0.00           C  
ATOM    407  CE2 TYR A  28      -4.422   5.626   7.583  1.00  0.00           C  
ATOM    408  CZ  TYR A  28      -5.520   5.796   8.403  1.00  0.00           C  
ATOM    409  OH  TYR A  28      -6.088   7.044   8.542  1.00  0.00           O  
ATOM    410  H   TYR A  28      -1.092   2.095   8.097  1.00  0.00           H  
ATOM    411  HA  TYR A  28      -3.262   1.870  10.062  1.00  0.00           H  
ATOM    412  HB2 TYR A  28      -3.175   1.909   7.066  1.00  0.00           H  
ATOM    413  HB3 TYR A  28      -4.552   1.188   7.892  1.00  0.00           H  
ATOM    414  HD1 TYR A  28      -5.891   2.632   9.486  1.00  0.00           H  
ATOM    415  HD2 TYR A  28      -3.001   4.233   6.808  1.00  0.00           H  
ATOM    416  HE1 TYR A  28      -6.909   4.855   9.730  1.00  0.00           H  
ATOM    417  HE2 TYR A  28      -4.002   6.462   7.044  1.00  0.00           H  
ATOM    418  HH  TYR A  28      -5.601   7.548   9.213  1.00  0.00           H  
ATOM    419  N   GLN A  29      -1.611  -0.554   8.778  1.00  0.00           N  
ATOM    420  CA  GLN A  29      -1.371  -1.999   8.743  1.00  0.00           C  
ATOM    421  C   GLN A  29      -2.394  -2.712   7.864  1.00  0.00           C  
ATOM    422  O   GLN A  29      -2.804  -3.835   8.151  1.00  0.00           O  
ATOM    423  CB  GLN A  29      -1.378  -2.592  10.156  1.00  0.00           C  
ATOM    424  CG  GLN A  29      -0.251  -2.081  11.041  1.00  0.00           C  
ATOM    425  CD  GLN A  29      -0.742  -1.134  12.119  1.00  0.00           C  
ATOM    426  OE1 GLN A  29      -1.619  -1.478  12.913  1.00  0.00           O  
ATOM    427  NE2 GLN A  29      -0.189   0.068  12.153  1.00  0.00           N  
ATOM    428  H   GLN A  29      -0.899   0.045   8.467  1.00  0.00           H  
ATOM    429  HA  GLN A  29      -0.400  -2.152   8.307  1.00  0.00           H  
ATOM    430  HB2 GLN A  29      -2.317  -2.349  10.630  1.00  0.00           H  
ATOM    431  HB3 GLN A  29      -1.290  -3.666  10.082  1.00  0.00           H  
ATOM    432  HG2 GLN A  29       0.227  -2.924  11.517  1.00  0.00           H  
ATOM    433  HG3 GLN A  29       0.467  -1.561  10.424  1.00  0.00           H  
ATOM    434 HE21 GLN A  29       0.503   0.281  11.485  1.00  0.00           H  
ATOM    435 HE22 GLN A  29      -0.489   0.695  12.842  1.00  0.00           H  
ATOM    436  N   SER A  30      -2.782  -2.063   6.776  1.00  0.00           N  
ATOM    437  CA  SER A  30      -3.795  -2.607   5.886  1.00  0.00           C  
ATOM    438  C   SER A  30      -3.361  -2.513   4.423  1.00  0.00           C  
ATOM    439  O   SER A  30      -4.092  -1.991   3.580  1.00  0.00           O  
ATOM    440  CB  SER A  30      -5.113  -1.862   6.086  1.00  0.00           C  
ATOM    441  OG  SER A  30      -5.032  -0.961   7.176  1.00  0.00           O  
ATOM    442  H   SER A  30      -2.380  -1.194   6.569  1.00  0.00           H  
ATOM    443  HA  SER A  30      -3.938  -3.646   6.142  1.00  0.00           H  
ATOM    444  HB2 SER A  30      -5.344  -1.303   5.194  1.00  0.00           H  
ATOM    445  HB3 SER A  30      -5.900  -2.574   6.284  1.00  0.00           H  
ATOM    446  HG  SER A  30      -4.728  -1.434   7.960  1.00  0.00           H  
ATOM    447  N   CYS A  31      -2.167  -3.007   4.131  1.00  0.00           N  
ATOM    448  CA  CYS A  31      -1.661  -3.017   2.766  1.00  0.00           C  
ATOM    449  C   CYS A  31      -1.897  -4.375   2.125  1.00  0.00           C  
ATOM    450  O   CYS A  31      -1.895  -5.402   2.807  1.00  0.00           O  
ATOM    451  CB  CYS A  31      -0.167  -2.686   2.743  1.00  0.00           C  
ATOM    452  SG  CYS A  31       0.582  -2.509   4.394  1.00  0.00           S  
ATOM    453  H   CYS A  31      -1.614  -3.381   4.845  1.00  0.00           H  
ATOM    454  HA  CYS A  31      -2.199  -2.265   2.201  1.00  0.00           H  
ATOM    455  HB2 CYS A  31       0.364  -3.473   2.227  1.00  0.00           H  
ATOM    456  HB3 CYS A  31      -0.021  -1.754   2.215  1.00  0.00           H  
ATOM    457  N   CYS A  32      -2.111  -4.376   0.820  1.00  0.00           N  
ATOM    458  CA  CYS A  32      -2.314  -5.616   0.083  1.00  0.00           C  
ATOM    459  C   CYS A  32      -0.993  -6.363  -0.089  1.00  0.00           C  
ATOM    460  O   CYS A  32       0.083  -5.783   0.057  1.00  0.00           O  
ATOM    461  CB  CYS A  32      -2.936  -5.331  -1.282  1.00  0.00           C  
ATOM    462  SG  CYS A  32      -4.028  -3.874  -1.305  1.00  0.00           S  
ATOM    463  H   CYS A  32      -2.136  -3.520   0.337  1.00  0.00           H  
ATOM    464  HA  CYS A  32      -2.995  -6.230   0.654  1.00  0.00           H  
ATOM    465  HB2 CYS A  32      -2.149  -5.162  -2.001  1.00  0.00           H  
ATOM    466  HB3 CYS A  32      -3.518  -6.187  -1.591  1.00  0.00           H  
ATOM    467  N   THR A  33      -1.082  -7.647  -0.407  1.00  0.00           N  
ATOM    468  CA  THR A  33       0.096  -8.485  -0.589  1.00  0.00           C  
ATOM    469  C   THR A  33       0.968  -8.000  -1.746  1.00  0.00           C  
ATOM    470  O   THR A  33       2.175  -8.230  -1.765  1.00  0.00           O  
ATOM    471  CB  THR A  33      -0.333  -9.932  -0.857  1.00  0.00           C  
ATOM    472  OG1 THR A  33      -1.757 -10.035  -0.695  1.00  0.00           O  
ATOM    473  CG2 THR A  33       0.367 -10.894   0.093  1.00  0.00           C  
ATOM    474  H   THR A  33      -1.968  -8.058  -0.508  1.00  0.00           H  
ATOM    475  HA  THR A  33       0.672  -8.463   0.322  1.00  0.00           H  
ATOM    476  HB  THR A  33      -0.070 -10.190  -1.873  1.00  0.00           H  
ATOM    477  HG1 THR A  33      -2.074 -10.845  -1.121  1.00  0.00           H  
ATOM    478 HG21 THR A  33       0.872 -10.334   0.866  1.00  0.00           H  
ATOM    479 HG22 THR A  33       1.089 -11.481  -0.456  1.00  0.00           H  
ATOM    480 HG23 THR A  33      -0.363 -11.550   0.544  1.00  0.00           H  
ATOM    481  N   ASP A  34       0.352  -7.305  -2.691  1.00  0.00           N  
ATOM    482  CA  ASP A  34       1.051  -6.843  -3.885  1.00  0.00           C  
ATOM    483  C   ASP A  34       1.756  -5.511  -3.645  1.00  0.00           C  
ATOM    484  O   ASP A  34       2.222  -4.867  -4.589  1.00  0.00           O  
ATOM    485  CB  ASP A  34       0.068  -6.698  -5.045  1.00  0.00           C  
ATOM    486  CG  ASP A  34       0.347  -7.672  -6.168  1.00  0.00           C  
ATOM    487  OD1 ASP A  34       0.902  -8.758  -5.900  1.00  0.00           O  
ATOM    488  OD2 ASP A  34      -0.001  -7.362  -7.326  1.00  0.00           O  
ATOM    489  H   ASP A  34      -0.598  -7.099  -2.585  1.00  0.00           H  
ATOM    490  HA  ASP A  34       1.789  -7.586  -4.144  1.00  0.00           H  
ATOM    491  HB2 ASP A  34      -0.932  -6.873  -4.682  1.00  0.00           H  
ATOM    492  HB3 ASP A  34       0.133  -5.692  -5.439  1.00  0.00           H  
ATOM    493  N   TYR A  35       1.848  -5.108  -2.383  1.00  0.00           N  
ATOM    494  CA  TYR A  35       2.435  -3.825  -2.031  1.00  0.00           C  
ATOM    495  C   TYR A  35       3.904  -3.779  -2.422  1.00  0.00           C  
ATOM    496  O   TYR A  35       4.365  -2.851  -3.085  1.00  0.00           O  
ATOM    497  CB  TYR A  35       2.292  -3.577  -0.527  1.00  0.00           C  
ATOM    498  CG  TYR A  35       3.013  -2.336  -0.052  1.00  0.00           C  
ATOM    499  CD1 TYR A  35       2.746  -1.100  -0.622  1.00  0.00           C  
ATOM    500  CD2 TYR A  35       3.969  -2.407   0.952  1.00  0.00           C  
ATOM    501  CE1 TYR A  35       3.408   0.035  -0.203  1.00  0.00           C  
ATOM    502  CE2 TYR A  35       4.636  -1.277   1.379  1.00  0.00           C  
ATOM    503  CZ  TYR A  35       4.352  -0.058   0.796  1.00  0.00           C  
ATOM    504  OH  TYR A  35       5.011   1.071   1.219  1.00  0.00           O  
ATOM    505  H   TYR A  35       1.523  -5.695  -1.668  1.00  0.00           H  
ATOM    506  HA  TYR A  35       1.903  -3.054  -2.568  1.00  0.00           H  
ATOM    507  HB2 TYR A  35       1.245  -3.467  -0.284  1.00  0.00           H  
ATOM    508  HB3 TYR A  35       2.694  -4.423   0.011  1.00  0.00           H  
ATOM    509  HD1 TYR A  35       2.003  -1.031  -1.404  1.00  0.00           H  
ATOM    510  HD2 TYR A  35       4.187  -3.365   1.403  1.00  0.00           H  
ATOM    511  HE1 TYR A  35       3.188   0.988  -0.662  1.00  0.00           H  
ATOM    512  HE2 TYR A  35       5.377  -1.351   2.160  1.00  0.00           H  
ATOM    513  HH  TYR A  35       4.388   1.650   1.674  1.00  0.00           H  
ATOM    514  N   THR A  36       4.628  -4.799  -2.017  1.00  0.00           N  
ATOM    515  CA  THR A  36       6.053  -4.864  -2.244  1.00  0.00           C  
ATOM    516  C   THR A  36       6.368  -5.166  -3.702  1.00  0.00           C  
ATOM    517  O   THR A  36       7.394  -4.739  -4.225  1.00  0.00           O  
ATOM    518  CB  THR A  36       6.671  -5.929  -1.337  1.00  0.00           C  
ATOM    519  OG1 THR A  36       5.691  -6.939  -1.052  1.00  0.00           O  
ATOM    520  CG2 THR A  36       7.136  -5.289  -0.047  1.00  0.00           C  
ATOM    521  H   THR A  36       4.191  -5.541  -1.546  1.00  0.00           H  
ATOM    522  HA  THR A  36       6.478  -3.907  -1.982  1.00  0.00           H  
ATOM    523  HB  THR A  36       7.519  -6.372  -1.837  1.00  0.00           H  
ATOM    524  HG1 THR A  36       6.105  -7.669  -0.581  1.00  0.00           H  
ATOM    525 HG21 THR A  36       7.455  -4.276  -0.247  1.00  0.00           H  
ATOM    526 HG22 THR A  36       7.960  -5.852   0.361  1.00  0.00           H  
ATOM    527 HG23 THR A  36       6.318  -5.275   0.659  1.00  0.00           H  
ATOM    528  N   ALA A  37       5.464  -5.887  -4.351  1.00  0.00           N  
ATOM    529  CA  ALA A  37       5.632  -6.253  -5.748  1.00  0.00           C  
ATOM    530  C   ALA A  37       5.549  -5.027  -6.650  1.00  0.00           C  
ATOM    531  O   ALA A  37       6.460  -4.759  -7.436  1.00  0.00           O  
ATOM    532  CB  ALA A  37       4.578  -7.273  -6.155  1.00  0.00           C  
ATOM    533  H   ALA A  37       4.663  -6.185  -3.871  1.00  0.00           H  
ATOM    534  HA  ALA A  37       6.604  -6.710  -5.861  1.00  0.00           H  
ATOM    535  HB1 ALA A  37       4.449  -7.247  -7.226  1.00  0.00           H  
ATOM    536  HB2 ALA A  37       3.641  -7.033  -5.674  1.00  0.00           H  
ATOM    537  HB3 ALA A  37       4.896  -8.260  -5.853  1.00  0.00           H  
ATOM    538  N   GLU A  38       4.458  -4.279  -6.525  1.00  0.00           N  
ATOM    539  CA  GLU A  38       4.208  -3.144  -7.404  1.00  0.00           C  
ATOM    540  C   GLU A  38       4.916  -1.882  -6.924  1.00  0.00           C  
ATOM    541  O   GLU A  38       5.661  -1.252  -7.678  1.00  0.00           O  
ATOM    542  CB  GLU A  38       2.705  -2.879  -7.513  1.00  0.00           C  
ATOM    543  CG  GLU A  38       2.030  -3.660  -8.629  1.00  0.00           C  
ATOM    544  CD  GLU A  38       2.616  -3.363  -9.992  1.00  0.00           C  
ATOM    545  OE1 GLU A  38       3.074  -2.223 -10.219  1.00  0.00           O  
ATOM    546  OE2 GLU A  38       2.625  -4.275 -10.845  1.00  0.00           O  
ATOM    547  H   GLU A  38       3.799  -4.500  -5.829  1.00  0.00           H  
ATOM    548  HA  GLU A  38       4.586  -3.398  -8.384  1.00  0.00           H  
ATOM    549  HB2 GLU A  38       2.234  -3.150  -6.578  1.00  0.00           H  
ATOM    550  HB3 GLU A  38       2.547  -1.825  -7.693  1.00  0.00           H  
ATOM    551  HG2 GLU A  38       2.143  -4.715  -8.431  1.00  0.00           H  
ATOM    552  HG3 GLU A  38       0.980  -3.409  -8.642  1.00  0.00           H  
ATOM    553  N   CYS A  39       4.693  -1.517  -5.669  1.00  0.00           N  
ATOM    554  CA  CYS A  39       5.167  -0.237  -5.159  1.00  0.00           C  
ATOM    555  C   CYS A  39       6.658  -0.285  -4.852  1.00  0.00           C  
ATOM    556  O   CYS A  39       7.405   0.599  -5.270  1.00  0.00           O  
ATOM    557  CB  CYS A  39       4.358   0.168  -3.923  1.00  0.00           C  
ATOM    558  SG  CYS A  39       2.580  -0.217  -4.068  1.00  0.00           S  
ATOM    559  H   CYS A  39       4.214  -2.128  -5.065  1.00  0.00           H  
ATOM    560  HA  CYS A  39       5.003   0.499  -5.930  1.00  0.00           H  
ATOM    561  HB2 CYS A  39       4.740  -0.356  -3.058  1.00  0.00           H  
ATOM    562  HB3 CYS A  39       4.455   1.231  -3.768  1.00  0.00           H  
ATOM    563  N   LYS A  40       7.080  -1.331  -4.143  1.00  0.00           N  
ATOM    564  CA  LYS A  40       8.492  -1.534  -3.808  1.00  0.00           C  
ATOM    565  C   LYS A  40       9.070  -0.325  -3.072  1.00  0.00           C  
ATOM    566  O   LYS A  40       9.848   0.441  -3.638  1.00  0.00           O  
ATOM    567  CB  LYS A  40       9.303  -1.812  -5.075  1.00  0.00           C  
ATOM    568  CG  LYS A  40      10.100  -3.103  -5.018  1.00  0.00           C  
ATOM    569  CD  LYS A  40      10.259  -3.712  -6.399  1.00  0.00           C  
ATOM    570  CE  LYS A  40       9.843  -5.174  -6.413  1.00  0.00           C  
ATOM    571  NZ  LYS A  40      11.011  -6.087  -6.297  1.00  0.00           N  
ATOM    572  H   LYS A  40       6.423  -1.987  -3.833  1.00  0.00           H  
ATOM    573  HA  LYS A  40       8.553  -2.394  -3.159  1.00  0.00           H  
ATOM    574  HB2 LYS A  40       8.627  -1.868  -5.916  1.00  0.00           H  
ATOM    575  HB3 LYS A  40       9.992  -0.996  -5.233  1.00  0.00           H  
ATOM    576  HG2 LYS A  40      11.077  -2.895  -4.610  1.00  0.00           H  
ATOM    577  HG3 LYS A  40       9.583  -3.804  -4.381  1.00  0.00           H  
ATOM    578  HD2 LYS A  40       9.640  -3.166  -7.095  1.00  0.00           H  
ATOM    579  HD3 LYS A  40      11.295  -3.638  -6.698  1.00  0.00           H  
ATOM    580  HE2 LYS A  40       9.174  -5.354  -5.584  1.00  0.00           H  
ATOM    581  HE3 LYS A  40       9.328  -5.379  -7.340  1.00  0.00           H  
ATOM    582  HZ1 LYS A  40      10.729  -6.966  -5.811  1.00  0.00           H  
ATOM    583  HZ2 LYS A  40      11.774  -5.632  -5.750  1.00  0.00           H  
ATOM    584  HZ3 LYS A  40      11.376  -6.331  -7.244  1.00  0.00           H  
ATOM    585  N   PRO A  41       8.694  -0.138  -1.796  1.00  0.00           N  
ATOM    586  CA  PRO A  41       9.166   0.996  -0.991  1.00  0.00           C  
ATOM    587  C   PRO A  41      10.686   1.005  -0.841  1.00  0.00           C  
ATOM    588  O   PRO A  41      11.321   2.057  -0.940  1.00  0.00           O  
ATOM    589  CB  PRO A  41       8.488   0.787   0.371  1.00  0.00           C  
ATOM    590  CG  PRO A  41       8.069  -0.645   0.388  1.00  0.00           C  
ATOM    591  CD  PRO A  41       7.783  -1.010  -1.038  1.00  0.00           C  
ATOM    592  HA  PRO A  41       8.845   1.937  -1.412  1.00  0.00           H  
ATOM    593  HB2 PRO A  41       9.192   1.002   1.162  1.00  0.00           H  
ATOM    594  HB3 PRO A  41       7.637   1.446   0.454  1.00  0.00           H  
ATOM    595  HG2 PRO A  41       8.870  -1.257   0.776  1.00  0.00           H  
ATOM    596  HG3 PRO A  41       7.180  -0.762   0.990  1.00  0.00           H  
ATOM    597  HD2 PRO A  41       8.007  -2.052  -1.215  1.00  0.00           H  
ATOM    598  HD3 PRO A  41       6.752  -0.798  -1.283  1.00  0.00           H  
ATOM    599  N   GLN A  42      11.252  -0.180  -0.605  1.00  0.00           N  
ATOM    600  CA  GLN A  42      12.696  -0.348  -0.449  1.00  0.00           C  
ATOM    601  C   GLN A  42      13.235   0.549   0.661  1.00  0.00           C  
ATOM    602  O   GLN A  42      14.341   1.084   0.567  1.00  0.00           O  
ATOM    603  CB  GLN A  42      13.419  -0.057  -1.768  1.00  0.00           C  
ATOM    604  CG  GLN A  42      14.469  -1.094  -2.123  1.00  0.00           C  
ATOM    605  CD  GLN A  42      15.853  -0.498  -2.302  1.00  0.00           C  
ATOM    606  OE1 GLN A  42      16.590  -0.881  -3.210  1.00  0.00           O  
ATOM    607  NE2 GLN A  42      16.217   0.432  -1.433  1.00  0.00           N  
ATOM    608  H   GLN A  42      10.676  -0.966  -0.533  1.00  0.00           H  
ATOM    609  HA  GLN A  42      12.876  -1.378  -0.174  1.00  0.00           H  
ATOM    610  HB2 GLN A  42      12.693  -0.028  -2.566  1.00  0.00           H  
ATOM    611  HB3 GLN A  42      13.904   0.904  -1.696  1.00  0.00           H  
ATOM    612  HG2 GLN A  42      14.510  -1.830  -1.335  1.00  0.00           H  
ATOM    613  HG3 GLN A  42      14.178  -1.573  -3.046  1.00  0.00           H  
ATOM    614 HE21 GLN A  42      15.580   0.685  -0.727  1.00  0.00           H  
ATOM    615 HE22 GLN A  42      17.105   0.840  -1.531  1.00  0.00           H  
ATOM    616  N   VAL A  43      12.450   0.707   1.715  1.00  0.00           N  
ATOM    617  CA  VAL A  43      12.833   1.561   2.825  1.00  0.00           C  
ATOM    618  C   VAL A  43      13.571   0.761   3.890  1.00  0.00           C  
ATOM    619  O   VAL A  43      12.953   0.119   4.741  1.00  0.00           O  
ATOM    620  CB  VAL A  43      11.612   2.259   3.462  1.00  0.00           C  
ATOM    621  CG1 VAL A  43      12.059   3.250   4.525  1.00  0.00           C  
ATOM    622  CG2 VAL A  43      10.769   2.958   2.404  1.00  0.00           C  
ATOM    623  H   VAL A  43      11.592   0.228   1.749  1.00  0.00           H  
ATOM    624  HA  VAL A  43      13.496   2.324   2.441  1.00  0.00           H  
ATOM    625  HB  VAL A  43      11.001   1.507   3.939  1.00  0.00           H  
ATOM    626 HG11 VAL A  43      11.884   4.258   4.174  1.00  0.00           H  
ATOM    627 HG12 VAL A  43      13.113   3.117   4.723  1.00  0.00           H  
ATOM    628 HG13 VAL A  43      11.498   3.081   5.432  1.00  0.00           H  
ATOM    629 HG21 VAL A  43      10.089   3.646   2.883  1.00  0.00           H  
ATOM    630 HG22 VAL A  43      10.205   2.224   1.849  1.00  0.00           H  
ATOM    631 HG23 VAL A  43      11.414   3.502   1.730  1.00  0.00           H  
ATOM    632  N   THR A  44      14.891   0.780   3.818  1.00  0.00           N  
ATOM    633  CA  THR A  44      15.717   0.131   4.817  1.00  0.00           C  
ATOM    634  C   THR A  44      15.709   0.933   6.114  1.00  0.00           C  
ATOM    635  O   THR A  44      15.432   0.404   7.191  1.00  0.00           O  
ATOM    636  CB  THR A  44      17.159  -0.007   4.305  1.00  0.00           C  
ATOM    637  OG1 THR A  44      17.236   0.476   2.954  1.00  0.00           O  
ATOM    638  CG2 THR A  44      17.622  -1.453   4.358  1.00  0.00           C  
ATOM    639  H   THR A  44      15.328   1.231   3.064  1.00  0.00           H  
ATOM    640  HA  THR A  44      15.319  -0.855   5.001  1.00  0.00           H  
ATOM    641  HB  THR A  44      17.806   0.591   4.932  1.00  0.00           H  
ATOM    642  HG1 THR A  44      17.946   0.008   2.486  1.00  0.00           H  
ATOM    643 HG21 THR A  44      18.399  -1.558   5.098  1.00  0.00           H  
ATOM    644 HG22 THR A  44      18.003  -1.743   3.391  1.00  0.00           H  
ATOM    645 HG23 THR A  44      16.789  -2.087   4.620  1.00  0.00           H  
ATOM    646  N   ARG A  45      15.996   2.221   5.994  1.00  0.00           N  
ATOM    647  CA  ARG A  45      16.018   3.113   7.138  1.00  0.00           C  
ATOM    648  C   ARG A  45      15.221   4.379   6.834  1.00  0.00           C  
ATOM    649  O   ARG A  45      15.692   5.261   6.117  1.00  0.00           O  
ATOM    650  CB  ARG A  45      17.464   3.468   7.506  1.00  0.00           C  
ATOM    651  CG  ARG A  45      17.577   4.489   8.625  1.00  0.00           C  
ATOM    652  CD  ARG A  45      17.911   3.830   9.954  1.00  0.00           C  
ATOM    653  NE  ARG A  45      17.652   4.721  11.084  1.00  0.00           N  
ATOM    654  CZ  ARG A  45      18.568   5.516  11.637  1.00  0.00           C  
ATOM    655  NH1 ARG A  45      19.819   5.514  11.189  1.00  0.00           N  
ATOM    656  NH2 ARG A  45      18.226   6.314  12.640  1.00  0.00           N  
ATOM    657  H   ARG A  45      16.197   2.584   5.103  1.00  0.00           H  
ATOM    658  HA  ARG A  45      15.559   2.600   7.968  1.00  0.00           H  
ATOM    659  HB2 ARG A  45      17.978   2.570   7.815  1.00  0.00           H  
ATOM    660  HB3 ARG A  45      17.956   3.869   6.631  1.00  0.00           H  
ATOM    661  HG2 ARG A  45      18.356   5.196   8.378  1.00  0.00           H  
ATOM    662  HG3 ARG A  45      16.634   5.009   8.717  1.00  0.00           H  
ATOM    663  HD2 ARG A  45      17.309   2.941  10.063  1.00  0.00           H  
ATOM    664  HD3 ARG A  45      18.957   3.559   9.955  1.00  0.00           H  
ATOM    665  HE  ARG A  45      16.736   4.737  11.444  1.00  0.00           H  
ATOM    666 HH11 ARG A  45      20.084   4.911  10.427  1.00  0.00           H  
ATOM    667 HH12 ARG A  45      20.508   6.118  11.607  1.00  0.00           H  
ATOM    668 HH21 ARG A  45      17.270   6.318  12.977  1.00  0.00           H  
ATOM    669 HH22 ARG A  45      18.904   6.915  13.064  1.00  0.00           H  
ATOM    670  N   GLY A  46      14.009   4.451   7.366  1.00  0.00           N  
ATOM    671  CA  GLY A  46      13.166   5.617   7.158  1.00  0.00           C  
ATOM    672  C   GLY A  46      12.935   6.378   8.444  1.00  0.00           C  
ATOM    673  O   GLY A  46      11.864   6.947   8.662  1.00  0.00           O  
ATOM    674  H   GLY A  46      13.679   3.706   7.908  1.00  0.00           H  
ATOM    675  HA2 GLY A  46      13.640   6.273   6.443  1.00  0.00           H  
ATOM    676  HA3 GLY A  46      12.215   5.296   6.765  1.00  0.00           H  
ATOM    677  N   ASP A  47      13.942   6.380   9.299  1.00  0.00           N  
ATOM    678  CA  ASP A  47      13.858   7.032  10.595  1.00  0.00           C  
ATOM    679  C   ASP A  47      15.063   7.936  10.781  1.00  0.00           C  
ATOM    680  O   ASP A  47      16.181   7.497  10.461  1.00  0.00           O  
ATOM    681  CB  ASP A  47      13.782   5.980  11.713  1.00  0.00           C  
ATOM    682  CG  ASP A  47      14.536   6.375  12.971  1.00  0.00           C  
ATOM    683  OD1 ASP A  47      14.005   7.180  13.760  1.00  0.00           O  
ATOM    684  OD2 ASP A  47      15.656   5.858  13.187  1.00  0.00           O  
ATOM    685  H   ASP A  47      14.782   5.947   9.044  1.00  0.00           H  
ATOM    686  HA  ASP A  47      12.962   7.631  10.610  1.00  0.00           H  
ATOM    687  HB2 ASP A  47      12.747   5.825  11.979  1.00  0.00           H  
ATOM    688  HB3 ASP A  47      14.194   5.052  11.347  1.00  0.00           H  
TER     689      ASP A  47                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASP A   1     -12.262  -6.463  -2.152  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.659  -5.778  -0.985  1.00  0.00           C  
ATOM      3  C   ASP A   1     -10.219  -6.231  -0.805  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.951  -7.430  -0.757  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -12.455  -6.075   0.286  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -12.364  -4.953   1.300  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -11.830  -3.875   0.962  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -12.834  -5.139   2.441  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -11.782  -7.375  -2.318  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -12.157  -5.872  -3.006  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -13.276  -6.641  -1.988  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -11.669  -4.715  -1.172  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -13.493  -6.219   0.028  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -12.071  -6.979   0.740  1.00  0.00           H  
ATOM     15  N   GLN A   2      -9.302  -5.273  -0.709  1.00  0.00           N  
ATOM     16  CA  GLN A   2      -7.870  -5.564  -0.626  1.00  0.00           C  
ATOM     17  C   GLN A   2      -7.420  -6.394  -1.831  1.00  0.00           C  
ATOM     18  O   GLN A   2      -6.837  -7.468  -1.685  1.00  0.00           O  
ATOM     19  CB  GLN A   2      -7.539  -6.288   0.684  1.00  0.00           C  
ATOM     20  CG  GLN A   2      -7.172  -5.343   1.821  1.00  0.00           C  
ATOM     21  CD  GLN A   2      -5.706  -5.434   2.198  1.00  0.00           C  
ATOM     22  OE1 GLN A   2      -5.127  -6.519   2.243  1.00  0.00           O  
ATOM     23  NE2 GLN A   2      -5.092  -4.299   2.481  1.00  0.00           N  
ATOM     24  H   GLN A   2      -9.596  -4.339  -0.682  1.00  0.00           H  
ATOM     25  HA  GLN A   2      -7.344  -4.620  -0.645  1.00  0.00           H  
ATOM     26  HB2 GLN A   2      -8.396  -6.870   0.988  1.00  0.00           H  
ATOM     27  HB3 GLN A   2      -6.706  -6.951   0.511  1.00  0.00           H  
ATOM     28  HG2 GLN A   2      -7.384  -4.330   1.515  1.00  0.00           H  
ATOM     29  HG3 GLN A   2      -7.771  -5.587   2.688  1.00  0.00           H  
ATOM     30 HE21 GLN A   2      -5.610  -3.462   2.436  1.00  0.00           H  
ATOM     31 HE22 GLN A   2      -4.144  -4.338   2.724  1.00  0.00           H  
ATOM     32  N   GLU A   3      -7.707  -5.876  -3.023  1.00  0.00           N  
ATOM     33  CA  GLU A   3      -7.393  -6.564  -4.269  1.00  0.00           C  
ATOM     34  C   GLU A   3      -5.910  -6.410  -4.634  1.00  0.00           C  
ATOM     35  O   GLU A   3      -5.036  -6.951  -3.957  1.00  0.00           O  
ATOM     36  CB  GLU A   3      -8.285  -6.021  -5.398  1.00  0.00           C  
ATOM     37  CG  GLU A   3      -9.776  -6.125  -5.106  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -10.318  -4.913  -4.368  1.00  0.00           C  
ATOM     39  OE1 GLU A   3      -9.518  -4.027  -3.995  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -11.548  -4.851  -4.141  1.00  0.00           O  
ATOM     41  H   GLU A   3      -8.158  -5.004  -3.067  1.00  0.00           H  
ATOM     42  HA  GLU A   3      -7.608  -7.613  -4.131  1.00  0.00           H  
ATOM     43  HB2 GLU A   3      -8.049  -4.980  -5.557  1.00  0.00           H  
ATOM     44  HB3 GLU A   3      -8.078  -6.571  -6.305  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -10.306  -6.220  -6.042  1.00  0.00           H  
ATOM     46  HG3 GLU A   3      -9.951  -7.005  -4.503  1.00  0.00           H  
ATOM     47  N   SER A   4      -5.630  -5.670  -5.698  1.00  0.00           N  
ATOM     48  CA  SER A   4      -4.262  -5.477  -6.157  1.00  0.00           C  
ATOM     49  C   SER A   4      -3.904  -3.999  -6.214  1.00  0.00           C  
ATOM     50  O   SER A   4      -4.784  -3.134  -6.279  1.00  0.00           O  
ATOM     51  CB  SER A   4      -4.085  -6.113  -7.535  1.00  0.00           C  
ATOM     52  OG  SER A   4      -5.304  -6.680  -7.996  1.00  0.00           O  
ATOM     53  H   SER A   4      -6.357  -5.244  -6.192  1.00  0.00           H  
ATOM     54  HA  SER A   4      -3.602  -5.963  -5.460  1.00  0.00           H  
ATOM     55  HB2 SER A   4      -3.764  -5.358  -8.238  1.00  0.00           H  
ATOM     56  HB3 SER A   4      -3.339  -6.890  -7.478  1.00  0.00           H  
ATOM     57  HG  SER A   4      -5.506  -7.472  -7.473  1.00  0.00           H  
ATOM     58  N   CYS A   5      -2.612  -3.722  -6.192  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -2.101  -2.366  -6.264  1.00  0.00           C  
ATOM     60  C   CYS A   5      -1.661  -2.067  -7.692  1.00  0.00           C  
ATOM     61  O   CYS A   5      -1.602  -2.966  -8.526  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -0.918  -2.202  -5.303  1.00  0.00           C  
ATOM     63  SG  CYS A   5      -0.592  -0.480  -4.783  1.00  0.00           S  
ATOM     64  H   CYS A   5      -1.961  -4.470  -6.152  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -2.892  -1.684  -5.983  1.00  0.00           H  
ATOM     66  HB2 CYS A   5      -1.106  -2.782  -4.411  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -0.024  -2.575  -5.782  1.00  0.00           H  
ATOM     68  N   LYS A   6      -1.377  -0.801  -7.964  1.00  0.00           N  
ATOM     69  CA  LYS A   6      -0.842  -0.370  -9.259  1.00  0.00           C  
ATOM     70  C   LYS A   6      -0.695   1.145  -9.279  1.00  0.00           C  
ATOM     71  O   LYS A   6       0.258   1.681  -9.840  1.00  0.00           O  
ATOM     72  CB  LYS A   6      -1.725  -0.839 -10.434  1.00  0.00           C  
ATOM     73  CG  LYS A   6      -3.019  -0.055 -10.621  1.00  0.00           C  
ATOM     74  CD  LYS A   6      -3.201   0.376 -12.067  1.00  0.00           C  
ATOM     75  CE  LYS A   6      -2.494   1.696 -12.346  1.00  0.00           C  
ATOM     76  NZ  LYS A   6      -2.849   2.253 -13.678  1.00  0.00           N  
ATOM     77  H   LYS A   6      -1.519  -0.134  -7.266  1.00  0.00           H  
ATOM     78  HA  LYS A   6       0.140  -0.811  -9.364  1.00  0.00           H  
ATOM     79  HB2 LYS A   6      -1.153  -0.755 -11.345  1.00  0.00           H  
ATOM     80  HB3 LYS A   6      -1.979  -1.878 -10.280  1.00  0.00           H  
ATOM     81  HG2 LYS A   6      -3.850  -0.681 -10.334  1.00  0.00           H  
ATOM     82  HG3 LYS A   6      -2.990   0.822  -9.991  1.00  0.00           H  
ATOM     83  HD2 LYS A   6      -2.789  -0.386 -12.715  1.00  0.00           H  
ATOM     84  HD3 LYS A   6      -4.256   0.492 -12.271  1.00  0.00           H  
ATOM     85  HE2 LYS A   6      -2.777   2.409 -11.585  1.00  0.00           H  
ATOM     86  HE3 LYS A   6      -1.428   1.531 -12.306  1.00  0.00           H  
ATOM     87  HZ1 LYS A   6      -2.237   3.069 -13.899  1.00  0.00           H  
ATOM     88  HZ2 LYS A   6      -3.843   2.570 -13.680  1.00  0.00           H  
ATOM     89  HZ3 LYS A   6      -2.724   1.529 -14.416  1.00  0.00           H  
ATOM     90  N   GLY A   7      -1.637   1.830  -8.644  1.00  0.00           N  
ATOM     91  CA  GLY A   7      -1.601   3.273  -8.601  1.00  0.00           C  
ATOM     92  C   GLY A   7      -2.185   3.815  -7.316  1.00  0.00           C  
ATOM     93  O   GLY A   7      -3.208   4.489  -7.327  1.00  0.00           O  
ATOM     94  H   GLY A   7      -2.374   1.351  -8.216  1.00  0.00           H  
ATOM     95  HA2 GLY A   7      -0.575   3.601  -8.688  1.00  0.00           H  
ATOM     96  HA3 GLY A   7      -2.166   3.663  -9.434  1.00  0.00           H  
ATOM     97  N   ARG A   8      -1.561   3.472  -6.197  1.00  0.00           N  
ATOM     98  CA  ARG A   8      -1.954   4.031  -4.909  1.00  0.00           C  
ATOM     99  C   ARG A   8      -0.778   4.760  -4.277  1.00  0.00           C  
ATOM    100  O   ARG A   8      -0.932   5.840  -3.716  1.00  0.00           O  
ATOM    101  CB  ARG A   8      -2.468   2.939  -3.967  1.00  0.00           C  
ATOM    102  CG  ARG A   8      -3.234   1.834  -4.668  1.00  0.00           C  
ATOM    103  CD  ARG A   8      -4.727   1.924  -4.396  1.00  0.00           C  
ATOM    104  NE  ARG A   8      -5.520   1.626  -5.587  1.00  0.00           N  
ATOM    105  CZ  ARG A   8      -5.703   0.399  -6.074  1.00  0.00           C  
ATOM    106  NH1 ARG A   8      -5.171  -0.645  -5.453  1.00  0.00           N  
ATOM    107  NH2 ARG A   8      -6.427   0.219  -7.173  1.00  0.00           N  
ATOM    108  H   ARG A   8      -0.827   2.826  -6.240  1.00  0.00           H  
ATOM    109  HA  ARG A   8      -2.747   4.746  -5.087  1.00  0.00           H  
ATOM    110  HB2 ARG A   8      -1.626   2.495  -3.458  1.00  0.00           H  
ATOM    111  HB3 ARG A   8      -3.121   3.391  -3.236  1.00  0.00           H  
ATOM    112  HG2 ARG A   8      -3.068   1.912  -5.732  1.00  0.00           H  
ATOM    113  HG3 ARG A   8      -2.871   0.879  -4.316  1.00  0.00           H  
ATOM    114  HD2 ARG A   8      -4.980   1.214  -3.620  1.00  0.00           H  
ATOM    115  HD3 ARG A   8      -4.959   2.922  -4.059  1.00  0.00           H  
ATOM    116  HE  ARG A   8      -5.942   2.396  -6.057  1.00  0.00           H  
ATOM    117 HH11 ARG A   8      -4.636  -0.514  -4.619  1.00  0.00           H  
ATOM    118 HH12 ARG A   8      -5.294  -1.578  -5.826  1.00  0.00           H  
ATOM    119 HH21 ARG A   8      -6.838   1.006  -7.641  1.00  0.00           H  
ATOM    120 HH22 ARG A   8      -6.564  -0.706  -7.544  1.00  0.00           H  
ATOM    121  N   CYS A   9       0.410   4.178  -4.404  1.00  0.00           N  
ATOM    122  CA  CYS A   9       1.620   4.784  -3.859  1.00  0.00           C  
ATOM    123  C   CYS A   9       1.914   6.110  -4.560  1.00  0.00           C  
ATOM    124  O   CYS A   9       2.630   6.960  -4.040  1.00  0.00           O  
ATOM    125  CB  CYS A   9       2.811   3.835  -4.025  1.00  0.00           C  
ATOM    126  SG  CYS A   9       2.533   2.140  -3.434  1.00  0.00           S  
ATOM    127  H   CYS A   9       0.479   3.326  -4.875  1.00  0.00           H  
ATOM    128  HA  CYS A   9       1.460   4.970  -2.809  1.00  0.00           H  
ATOM    129  HB2 CYS A   9       3.060   3.762  -5.070  1.00  0.00           H  
ATOM    130  HB3 CYS A   9       3.657   4.230  -3.485  1.00  0.00           H  
ATOM    131  N   THR A  10       1.328   6.276  -5.739  1.00  0.00           N  
ATOM    132  CA  THR A  10       1.536   7.459  -6.554  1.00  0.00           C  
ATOM    133  C   THR A  10       0.660   8.624  -6.091  1.00  0.00           C  
ATOM    134  O   THR A  10       0.885   9.776  -6.467  1.00  0.00           O  
ATOM    135  CB  THR A  10       1.210   7.136  -8.019  1.00  0.00           C  
ATOM    136  OG1 THR A  10       0.166   6.151  -8.062  1.00  0.00           O  
ATOM    137  CG2 THR A  10       2.435   6.605  -8.740  1.00  0.00           C  
ATOM    138  H   THR A  10       0.733   5.574  -6.081  1.00  0.00           H  
ATOM    139  HA  THR A  10       2.575   7.744  -6.487  1.00  0.00           H  
ATOM    140  HB  THR A  10       0.875   8.037  -8.508  1.00  0.00           H  
ATOM    141  HG1 THR A  10      -0.696   6.604  -8.111  1.00  0.00           H  
ATOM    142 HG21 THR A  10       2.774   5.703  -8.252  1.00  0.00           H  
ATOM    143 HG22 THR A  10       3.220   7.348  -8.714  1.00  0.00           H  
ATOM    144 HG23 THR A  10       2.180   6.386  -9.766  1.00  0.00           H  
ATOM    145  N   GLU A  11      -0.337   8.315  -5.274  1.00  0.00           N  
ATOM    146  CA  GLU A  11      -1.290   9.319  -4.819  1.00  0.00           C  
ATOM    147  C   GLU A  11      -1.299   9.404  -3.299  1.00  0.00           C  
ATOM    148  O   GLU A  11      -1.975  10.259  -2.717  1.00  0.00           O  
ATOM    149  CB  GLU A  11      -2.704   9.005  -5.321  1.00  0.00           C  
ATOM    150  CG  GLU A  11      -2.897   7.593  -5.850  1.00  0.00           C  
ATOM    151  CD  GLU A  11      -3.068   7.555  -7.352  1.00  0.00           C  
ATOM    152  OE1 GLU A  11      -2.049   7.536  -8.073  1.00  0.00           O  
ATOM    153  OE2 GLU A  11      -4.223   7.541  -7.821  1.00  0.00           O  
ATOM    154  H   GLU A  11      -0.428   7.393  -4.955  1.00  0.00           H  
ATOM    155  HA  GLU A  11      -0.980  10.274  -5.219  1.00  0.00           H  
ATOM    156  HB2 GLU A  11      -3.394   9.147  -4.505  1.00  0.00           H  
ATOM    157  HB3 GLU A  11      -2.951   9.696  -6.111  1.00  0.00           H  
ATOM    158  HG2 GLU A  11      -2.041   6.996  -5.585  1.00  0.00           H  
ATOM    159  HG3 GLU A  11      -3.781   7.171  -5.393  1.00  0.00           H  
ATOM    160  N   GLY A  12      -0.547   8.520  -2.663  1.00  0.00           N  
ATOM    161  CA  GLY A  12      -0.533   8.462  -1.218  1.00  0.00           C  
ATOM    162  C   GLY A  12      -1.685   7.639  -0.690  1.00  0.00           C  
ATOM    163  O   GLY A  12      -2.443   7.055  -1.465  1.00  0.00           O  
ATOM    164  H   GLY A  12      -0.005   7.891  -3.180  1.00  0.00           H  
ATOM    165  HA2 GLY A  12       0.398   8.021  -0.890  1.00  0.00           H  
ATOM    166  HA3 GLY A  12      -0.608   9.463  -0.823  1.00  0.00           H  
ATOM    167  N   PHE A  13      -1.832   7.597   0.622  1.00  0.00           N  
ATOM    168  CA  PHE A  13      -2.878   6.801   1.231  1.00  0.00           C  
ATOM    169  C   PHE A  13      -4.255   7.382   0.957  1.00  0.00           C  
ATOM    170  O   PHE A  13      -4.611   8.449   1.463  1.00  0.00           O  
ATOM    171  CB  PHE A  13      -2.665   6.666   2.737  1.00  0.00           C  
ATOM    172  CG  PHE A  13      -3.250   5.399   3.283  1.00  0.00           C  
ATOM    173  CD1 PHE A  13      -4.615   5.286   3.488  1.00  0.00           C  
ATOM    174  CD2 PHE A  13      -2.437   4.324   3.582  1.00  0.00           C  
ATOM    175  CE1 PHE A  13      -5.161   4.115   3.971  1.00  0.00           C  
ATOM    176  CE2 PHE A  13      -2.971   3.152   4.070  1.00  0.00           C  
ATOM    177  CZ  PHE A  13      -4.337   3.045   4.267  1.00  0.00           C  
ATOM    178  H   PHE A  13      -1.214   8.099   1.194  1.00  0.00           H  
ATOM    179  HA  PHE A  13      -2.832   5.816   0.788  1.00  0.00           H  
ATOM    180  HB2 PHE A  13      -1.606   6.665   2.947  1.00  0.00           H  
ATOM    181  HB3 PHE A  13      -3.131   7.498   3.241  1.00  0.00           H  
ATOM    182  HD1 PHE A  13      -5.256   6.124   3.257  1.00  0.00           H  
ATOM    183  HD2 PHE A  13      -1.372   4.408   3.432  1.00  0.00           H  
ATOM    184  HE1 PHE A  13      -6.228   4.043   4.129  1.00  0.00           H  
ATOM    185  HE2 PHE A  13      -2.323   2.323   4.299  1.00  0.00           H  
ATOM    186  HZ  PHE A  13      -4.760   2.127   4.646  1.00  0.00           H  
ATOM    187  N   ASN A  14      -5.013   6.685   0.132  1.00  0.00           N  
ATOM    188  CA  ASN A  14      -6.410   6.975  -0.051  1.00  0.00           C  
ATOM    189  C   ASN A  14      -7.221   6.132   0.911  1.00  0.00           C  
ATOM    190  O   ASN A  14      -7.432   4.942   0.671  1.00  0.00           O  
ATOM    191  CB  ASN A  14      -6.829   6.654  -1.479  1.00  0.00           C  
ATOM    192  CG  ASN A  14      -7.586   7.788  -2.123  1.00  0.00           C  
ATOM    193  OD1 ASN A  14      -7.030   8.847  -2.414  1.00  0.00           O  
ATOM    194  ND2 ASN A  14      -8.861   7.566  -2.354  1.00  0.00           N  
ATOM    195  H   ASN A  14      -4.617   5.961  -0.390  1.00  0.00           H  
ATOM    196  HA  ASN A  14      -6.577   8.024   0.152  1.00  0.00           H  
ATOM    197  HB2 ASN A  14      -5.952   6.445  -2.071  1.00  0.00           H  
ATOM    198  HB3 ASN A  14      -7.470   5.782  -1.464  1.00  0.00           H  
ATOM    199 HD21 ASN A  14      -9.227   6.691  -2.105  1.00  0.00           H  
ATOM    200 HD22 ASN A  14      -9.398   8.290  -2.751  1.00  0.00           H  
ATOM    201  N   VAL A  15      -7.676   6.746   1.995  1.00  0.00           N  
ATOM    202  CA  VAL A  15      -8.455   6.038   3.011  1.00  0.00           C  
ATOM    203  C   VAL A  15      -9.896   5.866   2.537  1.00  0.00           C  
ATOM    204  O   VAL A  15     -10.857   6.121   3.265  1.00  0.00           O  
ATOM    205  CB  VAL A  15      -8.431   6.757   4.381  1.00  0.00           C  
ATOM    206  CG1 VAL A  15      -8.405   5.743   5.515  1.00  0.00           C  
ATOM    207  CG2 VAL A  15      -7.240   7.698   4.489  1.00  0.00           C  
ATOM    208  H   VAL A  15      -7.497   7.707   2.107  1.00  0.00           H  
ATOM    209  HA  VAL A  15      -8.014   5.058   3.137  1.00  0.00           H  
ATOM    210  HB  VAL A  15      -9.333   7.341   4.473  1.00  0.00           H  
ATOM    211 HG11 VAL A  15      -8.650   4.764   5.128  1.00  0.00           H  
ATOM    212 HG12 VAL A  15      -9.128   6.024   6.268  1.00  0.00           H  
ATOM    213 HG13 VAL A  15      -7.417   5.720   5.956  1.00  0.00           H  
ATOM    214 HG21 VAL A  15      -7.573   8.716   4.362  1.00  0.00           H  
ATOM    215 HG22 VAL A  15      -6.519   7.454   3.723  1.00  0.00           H  
ATOM    216 HG23 VAL A  15      -6.780   7.587   5.461  1.00  0.00           H  
ATOM    217  N   ASP A  16     -10.012   5.425   1.299  1.00  0.00           N  
ATOM    218  CA  ASP A  16     -11.293   5.209   0.644  1.00  0.00           C  
ATOM    219  C   ASP A  16     -11.254   3.908  -0.148  1.00  0.00           C  
ATOM    220  O   ASP A  16     -12.247   3.187  -0.224  1.00  0.00           O  
ATOM    221  CB  ASP A  16     -11.619   6.388  -0.288  1.00  0.00           C  
ATOM    222  CG  ASP A  16     -12.059   5.954  -1.680  1.00  0.00           C  
ATOM    223  OD1 ASP A  16     -11.187   5.759  -2.556  1.00  0.00           O  
ATOM    224  OD2 ASP A  16     -13.279   5.809  -1.905  1.00  0.00           O  
ATOM    225  H   ASP A  16      -9.192   5.232   0.803  1.00  0.00           H  
ATOM    226  HA  ASP A  16     -12.050   5.137   1.408  1.00  0.00           H  
ATOM    227  HB2 ASP A  16     -12.413   6.971   0.152  1.00  0.00           H  
ATOM    228  HB3 ASP A  16     -10.739   7.009  -0.388  1.00  0.00           H  
ATOM    229  N   LYS A  17     -10.092   3.611  -0.723  1.00  0.00           N  
ATOM    230  CA  LYS A  17      -9.940   2.461  -1.594  1.00  0.00           C  
ATOM    231  C   LYS A  17      -9.993   1.158  -0.816  1.00  0.00           C  
ATOM    232  O   LYS A  17      -9.898   1.144   0.411  1.00  0.00           O  
ATOM    233  CB  LYS A  17      -8.627   2.556  -2.371  1.00  0.00           C  
ATOM    234  CG  LYS A  17      -8.773   3.245  -3.718  1.00  0.00           C  
ATOM    235  CD  LYS A  17      -9.548   2.388  -4.711  1.00  0.00           C  
ATOM    236  CE  LYS A  17     -11.006   2.823  -4.817  1.00  0.00           C  
ATOM    237  NZ  LYS A  17     -11.146   4.302  -4.929  1.00  0.00           N  
ATOM    238  H   LYS A  17      -9.318   4.182  -0.557  1.00  0.00           H  
ATOM    239  HA  LYS A  17     -10.758   2.473  -2.299  1.00  0.00           H  
ATOM    240  HB2 LYS A  17      -7.912   3.112  -1.781  1.00  0.00           H  
ATOM    241  HB3 LYS A  17      -8.248   1.559  -2.538  1.00  0.00           H  
ATOM    242  HG2 LYS A  17      -9.300   4.178  -3.577  1.00  0.00           H  
ATOM    243  HG3 LYS A  17      -7.792   3.442  -4.119  1.00  0.00           H  
ATOM    244  HD2 LYS A  17      -9.085   2.475  -5.682  1.00  0.00           H  
ATOM    245  HD3 LYS A  17      -9.513   1.359  -4.384  1.00  0.00           H  
ATOM    246  HE2 LYS A  17     -11.443   2.358  -5.691  1.00  0.00           H  
ATOM    247  HE3 LYS A  17     -11.534   2.484  -3.937  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17     -11.302   4.726  -3.986  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17     -11.958   4.536  -5.540  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17     -10.285   4.714  -5.344  1.00  0.00           H  
ATOM    251  N   LYS A  18     -10.133   0.070  -1.550  1.00  0.00           N  
ATOM    252  CA  LYS A  18     -10.294  -1.246  -0.952  1.00  0.00           C  
ATOM    253  C   LYS A  18      -8.931  -1.873  -0.709  1.00  0.00           C  
ATOM    254  O   LYS A  18      -8.717  -2.564   0.286  1.00  0.00           O  
ATOM    255  CB  LYS A  18     -11.145  -2.146  -1.854  1.00  0.00           C  
ATOM    256  CG  LYS A  18     -11.837  -1.403  -2.989  1.00  0.00           C  
ATOM    257  CD  LYS A  18     -13.276  -1.846  -3.163  1.00  0.00           C  
ATOM    258  CE  LYS A  18     -13.610  -2.061  -4.628  1.00  0.00           C  
ATOM    259  NZ  LYS A  18     -13.683  -3.507  -4.964  1.00  0.00           N  
ATOM    260  H   LYS A  18     -10.113   0.151  -2.522  1.00  0.00           H  
ATOM    261  HA  LYS A  18     -10.793  -1.123  -0.001  1.00  0.00           H  
ATOM    262  HB2 LYS A  18     -10.508  -2.904  -2.286  1.00  0.00           H  
ATOM    263  HB3 LYS A  18     -11.903  -2.628  -1.252  1.00  0.00           H  
ATOM    264  HG2 LYS A  18     -11.830  -0.346  -2.771  1.00  0.00           H  
ATOM    265  HG3 LYS A  18     -11.300  -1.587  -3.908  1.00  0.00           H  
ATOM    266  HD2 LYS A  18     -13.426  -2.772  -2.628  1.00  0.00           H  
ATOM    267  HD3 LYS A  18     -13.929  -1.084  -2.762  1.00  0.00           H  
ATOM    268  HE2 LYS A  18     -14.565  -1.600  -4.839  1.00  0.00           H  
ATOM    269  HE3 LYS A  18     -12.844  -1.592  -5.229  1.00  0.00           H  
ATOM    270  HZ1 LYS A  18     -12.743  -3.951  -4.851  1.00  0.00           H  
ATOM    271  HZ2 LYS A  18     -14.002  -3.634  -5.949  1.00  0.00           H  
ATOM    272  HZ3 LYS A  18     -14.357  -3.986  -4.328  1.00  0.00           H  
ATOM    273  N   CYS A  19      -8.016  -1.633  -1.633  1.00  0.00           N  
ATOM    274  CA  CYS A  19      -6.635  -2.029  -1.452  1.00  0.00           C  
ATOM    275  C   CYS A  19      -5.811  -0.800  -1.109  1.00  0.00           C  
ATOM    276  O   CYS A  19      -5.980   0.258  -1.719  1.00  0.00           O  
ATOM    277  CB  CYS A  19      -6.091  -2.694  -2.715  1.00  0.00           C  
ATOM    278  SG  CYS A  19      -4.901  -4.034  -2.390  1.00  0.00           S  
ATOM    279  H   CYS A  19      -8.276  -1.171  -2.454  1.00  0.00           H  
ATOM    280  HA  CYS A  19      -6.590  -2.728  -0.630  1.00  0.00           H  
ATOM    281  HB2 CYS A  19      -6.914  -3.116  -3.272  1.00  0.00           H  
ATOM    282  HB3 CYS A  19      -5.594  -1.951  -3.320  1.00  0.00           H  
ATOM    283  N   GLN A  20      -4.911  -0.947  -0.152  1.00  0.00           N  
ATOM    284  CA  GLN A  20      -4.160   0.184   0.362  1.00  0.00           C  
ATOM    285  C   GLN A  20      -2.662  -0.027   0.195  1.00  0.00           C  
ATOM    286  O   GLN A  20      -2.106  -1.012   0.681  1.00  0.00           O  
ATOM    287  CB  GLN A  20      -4.478   0.408   1.846  1.00  0.00           C  
ATOM    288  CG  GLN A  20      -5.947   0.689   2.144  1.00  0.00           C  
ATOM    289  CD  GLN A  20      -6.761  -0.575   2.370  1.00  0.00           C  
ATOM    290  OE1 GLN A  20      -6.221  -1.682   2.419  1.00  0.00           O  
ATOM    291  NE2 GLN A  20      -8.069  -0.419   2.496  1.00  0.00           N  
ATOM    292  H   GLN A  20      -4.747  -1.838   0.220  1.00  0.00           H  
ATOM    293  HA  GLN A  20      -4.454   1.057  -0.195  1.00  0.00           H  
ATOM    294  HB2 GLN A  20      -4.188  -0.474   2.399  1.00  0.00           H  
ATOM    295  HB3 GLN A  20      -3.896   1.246   2.201  1.00  0.00           H  
ATOM    296  HG2 GLN A  20      -6.005   1.298   3.037  1.00  0.00           H  
ATOM    297  HG3 GLN A  20      -6.373   1.232   1.313  1.00  0.00           H  
ATOM    298 HE21 GLN A  20      -8.436   0.487   2.434  1.00  0.00           H  
ATOM    299 HE22 GLN A  20      -8.618  -1.217   2.649  1.00  0.00           H  
ATOM    300  N   CYS A  21      -2.010   0.885  -0.513  1.00  0.00           N  
ATOM    301  CA  CYS A  21      -0.560   0.889  -0.562  1.00  0.00           C  
ATOM    302  C   CYS A  21      -0.039   2.314  -0.494  1.00  0.00           C  
ATOM    303  O   CYS A  21      -0.290   3.123  -1.385  1.00  0.00           O  
ATOM    304  CB  CYS A  21      -0.082   0.212  -1.849  1.00  0.00           C  
ATOM    305  SG  CYS A  21      -1.434  -0.365  -2.937  1.00  0.00           S  
ATOM    306  H   CYS A  21      -2.511   1.569  -1.005  1.00  0.00           H  
ATOM    307  HA  CYS A  21      -0.189   0.337   0.290  1.00  0.00           H  
ATOM    308  HB2 CYS A  21       0.519   0.913  -2.415  1.00  0.00           H  
ATOM    309  HB3 CYS A  21       0.520  -0.643  -1.590  1.00  0.00           H  
ATOM    310  N   ASP A  22       0.675   2.607   0.582  1.00  0.00           N  
ATOM    311  CA  ASP A  22       1.332   3.891   0.773  1.00  0.00           C  
ATOM    312  C   ASP A  22       2.497   3.707   1.740  1.00  0.00           C  
ATOM    313  O   ASP A  22       2.779   2.583   2.162  1.00  0.00           O  
ATOM    314  CB  ASP A  22       0.335   4.928   1.314  1.00  0.00           C  
ATOM    315  CG  ASP A  22       0.924   6.321   1.437  1.00  0.00           C  
ATOM    316  OD1 ASP A  22       1.786   6.686   0.611  1.00  0.00           O  
ATOM    317  OD2 ASP A  22       0.546   7.045   2.375  1.00  0.00           O  
ATOM    318  H   ASP A  22       0.778   1.926   1.275  1.00  0.00           H  
ATOM    319  HA  ASP A  22       1.711   4.222  -0.182  1.00  0.00           H  
ATOM    320  HB2 ASP A  22      -0.515   4.979   0.650  1.00  0.00           H  
ATOM    321  HB3 ASP A  22      -0.001   4.613   2.291  1.00  0.00           H  
ATOM    322  N   GLU A  23       3.152   4.797   2.108  1.00  0.00           N  
ATOM    323  CA  GLU A  23       4.057   4.796   3.245  1.00  0.00           C  
ATOM    324  C   GLU A  23       3.240   4.627   4.530  1.00  0.00           C  
ATOM    325  O   GLU A  23       3.681   4.000   5.488  1.00  0.00           O  
ATOM    326  CB  GLU A  23       4.867   6.098   3.280  1.00  0.00           C  
ATOM    327  CG  GLU A  23       5.513   6.393   4.624  1.00  0.00           C  
ATOM    328  CD  GLU A  23       6.946   5.910   4.712  1.00  0.00           C  
ATOM    329  OE1 GLU A  23       7.600   5.764   3.656  1.00  0.00           O  
ATOM    330  OE2 GLU A  23       7.432   5.689   5.842  1.00  0.00           O  
ATOM    331  H   GLU A  23       3.020   5.632   1.596  1.00  0.00           H  
ATOM    332  HA  GLU A  23       4.727   3.957   3.141  1.00  0.00           H  
ATOM    333  HB2 GLU A  23       5.650   6.038   2.537  1.00  0.00           H  
ATOM    334  HB3 GLU A  23       4.213   6.922   3.031  1.00  0.00           H  
ATOM    335  HG2 GLU A  23       5.499   7.460   4.787  1.00  0.00           H  
ATOM    336  HG3 GLU A  23       4.938   5.907   5.399  1.00  0.00           H  
ATOM    337  N   LEU A  24       2.019   5.164   4.516  1.00  0.00           N  
ATOM    338  CA  LEU A  24       1.124   5.092   5.668  1.00  0.00           C  
ATOM    339  C   LEU A  24       0.449   3.726   5.778  1.00  0.00           C  
ATOM    340  O   LEU A  24      -0.439   3.537   6.613  1.00  0.00           O  
ATOM    341  CB  LEU A  24       0.047   6.173   5.571  1.00  0.00           C  
ATOM    342  CG  LEU A  24       0.482   7.570   6.003  1.00  0.00           C  
ATOM    343  CD1 LEU A  24      -0.487   8.616   5.479  1.00  0.00           C  
ATOM    344  CD2 LEU A  24       0.591   7.652   7.517  1.00  0.00           C  
ATOM    345  H   LEU A  24       1.716   5.637   3.708  1.00  0.00           H  
ATOM    346  HA  LEU A  24       1.711   5.263   6.556  1.00  0.00           H  
ATOM    347  HB2 LEU A  24      -0.289   6.225   4.547  1.00  0.00           H  
ATOM    348  HB3 LEU A  24      -0.786   5.874   6.190  1.00  0.00           H  
ATOM    349  HG  LEU A  24       1.453   7.775   5.584  1.00  0.00           H  
ATOM    350 HD11 LEU A  24      -0.817   8.339   4.489  1.00  0.00           H  
ATOM    351 HD12 LEU A  24       0.006   9.577   5.440  1.00  0.00           H  
ATOM    352 HD13 LEU A  24      -1.341   8.677   6.138  1.00  0.00           H  
ATOM    353 HD21 LEU A  24       0.362   8.657   7.841  1.00  0.00           H  
ATOM    354 HD22 LEU A  24       1.594   7.396   7.819  1.00  0.00           H  
ATOM    355 HD23 LEU A  24      -0.108   6.960   7.965  1.00  0.00           H  
ATOM    356  N   CYS A  25       0.861   2.776   4.947  1.00  0.00           N  
ATOM    357  CA  CYS A  25       0.258   1.448   4.959  1.00  0.00           C  
ATOM    358  C   CYS A  25       0.545   0.748   6.285  1.00  0.00           C  
ATOM    359  O   CYS A  25      -0.300   0.016   6.804  1.00  0.00           O  
ATOM    360  CB  CYS A  25       0.766   0.613   3.772  1.00  0.00           C  
ATOM    361  SG  CYS A  25       1.968  -0.688   4.204  1.00  0.00           S  
ATOM    362  H   CYS A  25       1.592   2.970   4.320  1.00  0.00           H  
ATOM    363  HA  CYS A  25      -0.811   1.574   4.863  1.00  0.00           H  
ATOM    364  HB2 CYS A  25      -0.077   0.132   3.299  1.00  0.00           H  
ATOM    365  HB3 CYS A  25       1.240   1.272   3.057  1.00  0.00           H  
ATOM    366  N   SER A  26       1.718   1.018   6.849  1.00  0.00           N  
ATOM    367  CA  SER A  26       2.114   0.446   8.125  1.00  0.00           C  
ATOM    368  C   SER A  26       1.325   1.084   9.268  1.00  0.00           C  
ATOM    369  O   SER A  26       1.104   0.466  10.307  1.00  0.00           O  
ATOM    370  CB  SER A  26       3.612   0.666   8.323  1.00  0.00           C  
ATOM    371  OG  SER A  26       4.149   1.400   7.233  1.00  0.00           O  
ATOM    372  H   SER A  26       2.348   1.616   6.386  1.00  0.00           H  
ATOM    373  HA  SER A  26       1.908  -0.614   8.100  1.00  0.00           H  
ATOM    374  HB2 SER A  26       3.778   1.220   9.235  1.00  0.00           H  
ATOM    375  HB3 SER A  26       4.112  -0.289   8.382  1.00  0.00           H  
ATOM    376  HG  SER A  26       5.111   1.366   7.264  1.00  0.00           H  
ATOM    377  N   TYR A  27       0.889   2.320   9.055  1.00  0.00           N  
ATOM    378  CA  TYR A  27       0.135   3.052  10.065  1.00  0.00           C  
ATOM    379  C   TYR A  27      -1.238   2.418  10.275  1.00  0.00           C  
ATOM    380  O   TYR A  27      -1.682   2.243  11.409  1.00  0.00           O  
ATOM    381  CB  TYR A  27      -0.006   4.527   9.658  1.00  0.00           C  
ATOM    382  CG  TYR A  27      -1.032   5.298  10.467  1.00  0.00           C  
ATOM    383  CD1 TYR A  27      -0.842   5.537  11.823  1.00  0.00           C  
ATOM    384  CD2 TYR A  27      -2.197   5.776   9.877  1.00  0.00           C  
ATOM    385  CE1 TYR A  27      -1.782   6.228  12.563  1.00  0.00           C  
ATOM    386  CE2 TYR A  27      -3.138   6.470  10.610  1.00  0.00           C  
ATOM    387  CZ  TYR A  27      -2.926   6.690  11.951  1.00  0.00           C  
ATOM    388  OH  TYR A  27      -3.867   7.370  12.689  1.00  0.00           O  
ATOM    389  H   TYR A  27       1.076   2.748   8.193  1.00  0.00           H  
ATOM    390  HA  TYR A  27       0.687   2.996  10.991  1.00  0.00           H  
ATOM    391  HB2 TYR A  27       0.947   5.018   9.781  1.00  0.00           H  
ATOM    392  HB3 TYR A  27      -0.296   4.578   8.618  1.00  0.00           H  
ATOM    393  HD1 TYR A  27       0.057   5.177  12.301  1.00  0.00           H  
ATOM    394  HD2 TYR A  27      -2.363   5.600   8.822  1.00  0.00           H  
ATOM    395  HE1 TYR A  27      -1.618   6.404  13.616  1.00  0.00           H  
ATOM    396  HE2 TYR A  27      -4.035   6.833  10.130  1.00  0.00           H  
ATOM    397  HH  TYR A  27      -3.426   8.064  13.208  1.00  0.00           H  
ATOM    398  N   TYR A  28      -1.898   2.064   9.182  1.00  0.00           N  
ATOM    399  CA  TYR A  28      -3.213   1.431   9.258  1.00  0.00           C  
ATOM    400  C   TYR A  28      -3.072  -0.077   9.419  1.00  0.00           C  
ATOM    401  O   TYR A  28      -4.024  -0.764   9.789  1.00  0.00           O  
ATOM    402  CB  TYR A  28      -4.032   1.737   7.999  1.00  0.00           C  
ATOM    403  CG  TYR A  28      -4.417   3.193   7.851  1.00  0.00           C  
ATOM    404  CD1 TYR A  28      -3.560   4.095   7.238  1.00  0.00           C  
ATOM    405  CD2 TYR A  28      -5.640   3.662   8.312  1.00  0.00           C  
ATOM    406  CE1 TYR A  28      -3.907   5.424   7.091  1.00  0.00           C  
ATOM    407  CE2 TYR A  28      -5.995   4.990   8.172  1.00  0.00           C  
ATOM    408  CZ  TYR A  28      -5.124   5.867   7.558  1.00  0.00           C  
ATOM    409  OH  TYR A  28      -5.470   7.187   7.408  1.00  0.00           O  
ATOM    410  H   TYR A  28      -1.498   2.235   8.303  1.00  0.00           H  
ATOM    411  HA  TYR A  28      -3.728   1.831  10.119  1.00  0.00           H  
ATOM    412  HB2 TYR A  28      -3.455   1.459   7.129  1.00  0.00           H  
ATOM    413  HB3 TYR A  28      -4.941   1.157   8.021  1.00  0.00           H  
ATOM    414  HD1 TYR A  28      -2.609   3.745   6.869  1.00  0.00           H  
ATOM    415  HD2 TYR A  28      -6.320   2.971   8.790  1.00  0.00           H  
ATOM    416  HE1 TYR A  28      -3.224   6.109   6.611  1.00  0.00           H  
ATOM    417  HE2 TYR A  28      -6.951   5.336   8.538  1.00  0.00           H  
ATOM    418  HH  TYR A  28      -4.921   7.582   6.724  1.00  0.00           H  
ATOM    419  N   GLN A  29      -1.868  -0.577   9.130  1.00  0.00           N  
ATOM    420  CA  GLN A  29      -1.566  -2.005   9.193  1.00  0.00           C  
ATOM    421  C   GLN A  29      -2.447  -2.783   8.222  1.00  0.00           C  
ATOM    422  O   GLN A  29      -2.913  -3.884   8.522  1.00  0.00           O  
ATOM    423  CB  GLN A  29      -1.741  -2.535  10.620  1.00  0.00           C  
ATOM    424  CG  GLN A  29      -0.444  -2.598  11.405  1.00  0.00           C  
ATOM    425  CD  GLN A  29       0.481  -3.694  10.916  1.00  0.00           C  
ATOM    426  OE1 GLN A  29       0.039  -4.700  10.361  1.00  0.00           O  
ATOM    427  NE2 GLN A  29       1.774  -3.508  11.115  1.00  0.00           N  
ATOM    428  H   GLN A  29      -1.158   0.040   8.858  1.00  0.00           H  
ATOM    429  HA  GLN A  29      -0.538  -2.134   8.895  1.00  0.00           H  
ATOM    430  HB2 GLN A  29      -2.428  -1.891  11.149  1.00  0.00           H  
ATOM    431  HB3 GLN A  29      -2.159  -3.530  10.573  1.00  0.00           H  
ATOM    432  HG2 GLN A  29       0.066  -1.650  11.311  1.00  0.00           H  
ATOM    433  HG3 GLN A  29      -0.673  -2.778  12.446  1.00  0.00           H  
ATOM    434 HE21 GLN A  29       2.063  -2.677  11.559  1.00  0.00           H  
ATOM    435 HE22 GLN A  29       2.394  -4.215  10.828  1.00  0.00           H  
ATOM    436  N   SER A  30      -2.675  -2.196   7.057  1.00  0.00           N  
ATOM    437  CA  SER A  30      -3.533  -2.796   6.049  1.00  0.00           C  
ATOM    438  C   SER A  30      -3.012  -2.478   4.654  1.00  0.00           C  
ATOM    439  O   SER A  30      -3.575  -1.653   3.945  1.00  0.00           O  
ATOM    440  CB  SER A  30      -4.968  -2.283   6.202  1.00  0.00           C  
ATOM    441  OG  SER A  30      -5.387  -2.311   7.557  1.00  0.00           O  
ATOM    442  H   SER A  30      -2.247  -1.336   6.866  1.00  0.00           H  
ATOM    443  HA  SER A  30      -3.521  -3.866   6.195  1.00  0.00           H  
ATOM    444  HB2 SER A  30      -5.018  -1.265   5.844  1.00  0.00           H  
ATOM    445  HB3 SER A  30      -5.633  -2.902   5.620  1.00  0.00           H  
ATOM    446  HG  SER A  30      -4.645  -2.568   8.113  1.00  0.00           H  
ATOM    447  N   CYS A  31      -1.917  -3.112   4.276  1.00  0.00           N  
ATOM    448  CA  CYS A  31      -1.360  -2.936   2.943  1.00  0.00           C  
ATOM    449  C   CYS A  31      -1.736  -4.116   2.057  1.00  0.00           C  
ATOM    450  O   CYS A  31      -2.054  -5.194   2.560  1.00  0.00           O  
ATOM    451  CB  CYS A  31       0.163  -2.807   3.008  1.00  0.00           C  
ATOM    452  SG  CYS A  31       0.805  -2.297   4.634  1.00  0.00           S  
ATOM    453  H   CYS A  31      -1.468  -3.713   4.907  1.00  0.00           H  
ATOM    454  HA  CYS A  31      -1.778  -2.031   2.518  1.00  0.00           H  
ATOM    455  HB2 CYS A  31       0.608  -3.760   2.766  1.00  0.00           H  
ATOM    456  HB3 CYS A  31       0.486  -2.072   2.284  1.00  0.00           H  
ATOM    457  N   CYS A  32      -1.724  -3.900   0.747  1.00  0.00           N  
ATOM    458  CA  CYS A  32      -1.966  -4.974  -0.209  1.00  0.00           C  
ATOM    459  C   CYS A  32      -0.883  -6.043  -0.099  1.00  0.00           C  
ATOM    460  O   CYS A  32       0.282  -5.734   0.161  1.00  0.00           O  
ATOM    461  CB  CYS A  32      -1.999  -4.418  -1.636  1.00  0.00           C  
ATOM    462  SG  CYS A  32      -3.194  -3.066  -1.879  1.00  0.00           S  
ATOM    463  H   CYS A  32      -1.562  -2.992   0.413  1.00  0.00           H  
ATOM    464  HA  CYS A  32      -2.922  -5.418   0.020  1.00  0.00           H  
ATOM    465  HB2 CYS A  32      -1.022  -4.039  -1.891  1.00  0.00           H  
ATOM    466  HB3 CYS A  32      -2.261  -5.215  -2.318  1.00  0.00           H  
ATOM    467  N   THR A  33      -1.271  -7.293  -0.298  1.00  0.00           N  
ATOM    468  CA  THR A  33      -0.332  -8.405  -0.255  1.00  0.00           C  
ATOM    469  C   THR A  33       0.676  -8.321  -1.400  1.00  0.00           C  
ATOM    470  O   THR A  33       1.801  -8.804  -1.288  1.00  0.00           O  
ATOM    471  CB  THR A  33      -1.079  -9.749  -0.327  1.00  0.00           C  
ATOM    472  OG1 THR A  33      -2.422  -9.580   0.155  1.00  0.00           O  
ATOM    473  CG2 THR A  33      -0.371 -10.811   0.497  1.00  0.00           C  
ATOM    474  H   THR A  33      -2.217  -7.481  -0.475  1.00  0.00           H  
ATOM    475  HA  THR A  33       0.198  -8.362   0.685  1.00  0.00           H  
ATOM    476  HB  THR A  33      -1.111 -10.072  -1.357  1.00  0.00           H  
ATOM    477  HG1 THR A  33      -3.040  -9.754  -0.562  1.00  0.00           H  
ATOM    478 HG21 THR A  33      -0.813 -10.854   1.482  1.00  0.00           H  
ATOM    479 HG22 THR A  33       0.676 -10.560   0.585  1.00  0.00           H  
ATOM    480 HG23 THR A  33      -0.472 -11.772   0.015  1.00  0.00           H  
ATOM    481  N   ASP A  34       0.267  -7.688  -2.492  1.00  0.00           N  
ATOM    482  CA  ASP A  34       1.129  -7.534  -3.657  1.00  0.00           C  
ATOM    483  C   ASP A  34       1.715  -6.126  -3.714  1.00  0.00           C  
ATOM    484  O   ASP A  34       2.073  -5.631  -4.781  1.00  0.00           O  
ATOM    485  CB  ASP A  34       0.345  -7.825  -4.937  1.00  0.00           C  
ATOM    486  CG  ASP A  34       0.531  -9.245  -5.432  1.00  0.00           C  
ATOM    487  OD1 ASP A  34       1.643  -9.794  -5.292  1.00  0.00           O  
ATOM    488  OD2 ASP A  34      -0.441  -9.824  -5.962  1.00  0.00           O  
ATOM    489  H   ASP A  34      -0.647  -7.321  -2.522  1.00  0.00           H  
ATOM    490  HA  ASP A  34       1.936  -8.247  -3.569  1.00  0.00           H  
ATOM    491  HB2 ASP A  34      -0.708  -7.665  -4.748  1.00  0.00           H  
ATOM    492  HB3 ASP A  34       0.672  -7.146  -5.711  1.00  0.00           H  
ATOM    493  N   TYR A  35       1.840  -5.493  -2.551  1.00  0.00           N  
ATOM    494  CA  TYR A  35       2.335  -4.124  -2.470  1.00  0.00           C  
ATOM    495  C   TYR A  35       3.787  -4.080  -2.909  1.00  0.00           C  
ATOM    496  O   TYR A  35       4.224  -3.156  -3.593  1.00  0.00           O  
ATOM    497  CB  TYR A  35       2.174  -3.595  -1.036  1.00  0.00           C  
ATOM    498  CG  TYR A  35       3.072  -2.433  -0.672  1.00  0.00           C  
ATOM    499  CD1 TYR A  35       2.942  -1.196  -1.291  1.00  0.00           C  
ATOM    500  CD2 TYR A  35       4.040  -2.571   0.315  1.00  0.00           C  
ATOM    501  CE1 TYR A  35       3.743  -0.136  -0.938  1.00  0.00           C  
ATOM    502  CE2 TYR A  35       4.853  -1.512   0.671  1.00  0.00           C  
ATOM    503  CZ  TYR A  35       4.702  -0.296   0.040  1.00  0.00           C  
ATOM    504  OH  TYR A  35       5.505   0.764   0.393  1.00  0.00           O  
ATOM    505  H   TYR A  35       1.617  -5.970  -1.724  1.00  0.00           H  
ATOM    506  HA  TYR A  35       1.748  -3.513  -3.140  1.00  0.00           H  
ATOM    507  HB2 TYR A  35       1.156  -3.269  -0.898  1.00  0.00           H  
ATOM    508  HB3 TYR A  35       2.382  -4.399  -0.346  1.00  0.00           H  
ATOM    509  HD1 TYR A  35       2.203  -1.069  -2.066  1.00  0.00           H  
ATOM    510  HD2 TYR A  35       4.157  -3.528   0.804  1.00  0.00           H  
ATOM    511  HE1 TYR A  35       3.618   0.816  -1.432  1.00  0.00           H  
ATOM    512  HE2 TYR A  35       5.602  -1.643   1.435  1.00  0.00           H  
ATOM    513  HH  TYR A  35       5.094   1.256   1.112  1.00  0.00           H  
ATOM    514  N   THR A  36       4.526  -5.098  -2.531  1.00  0.00           N  
ATOM    515  CA  THR A  36       5.918  -5.201  -2.894  1.00  0.00           C  
ATOM    516  C   THR A  36       6.078  -5.578  -4.363  1.00  0.00           C  
ATOM    517  O   THR A  36       7.015  -5.145  -5.025  1.00  0.00           O  
ATOM    518  CB  THR A  36       6.604  -6.238  -2.002  1.00  0.00           C  
ATOM    519  OG1 THR A  36       5.607  -7.091  -1.416  1.00  0.00           O  
ATOM    520  CG2 THR A  36       7.386  -5.546  -0.907  1.00  0.00           C  
ATOM    521  H   THR A  36       4.125  -5.811  -1.986  1.00  0.00           H  
ATOM    522  HA  THR A  36       6.386  -4.240  -2.726  1.00  0.00           H  
ATOM    523  HB  THR A  36       7.280  -6.827  -2.601  1.00  0.00           H  
ATOM    524  HG1 THR A  36       5.833  -7.263  -0.490  1.00  0.00           H  
ATOM    525 HG21 THR A  36       7.739  -4.591  -1.269  1.00  0.00           H  
ATOM    526 HG22 THR A  36       8.226  -6.160  -0.621  1.00  0.00           H  
ATOM    527 HG23 THR A  36       6.741  -5.393  -0.053  1.00  0.00           H  
ATOM    528  N   ALA A  37       5.148  -6.383  -4.860  1.00  0.00           N  
ATOM    529  CA  ALA A  37       5.163  -6.816  -6.252  1.00  0.00           C  
ATOM    530  C   ALA A  37       4.822  -5.671  -7.208  1.00  0.00           C  
ATOM    531  O   ALA A  37       5.539  -5.423  -8.182  1.00  0.00           O  
ATOM    532  CB  ALA A  37       4.192  -7.970  -6.450  1.00  0.00           C  
ATOM    533  H   ALA A  37       4.434  -6.701  -4.270  1.00  0.00           H  
ATOM    534  HA  ALA A  37       6.156  -7.173  -6.479  1.00  0.00           H  
ATOM    535  HB1 ALA A  37       3.411  -7.914  -5.704  1.00  0.00           H  
ATOM    536  HB2 ALA A  37       4.721  -8.906  -6.351  1.00  0.00           H  
ATOM    537  HB3 ALA A  37       3.754  -7.905  -7.437  1.00  0.00           H  
ATOM    538  N   GLU A  38       3.729  -4.980  -6.919  1.00  0.00           N  
ATOM    539  CA  GLU A  38       3.211  -3.951  -7.812  1.00  0.00           C  
ATOM    540  C   GLU A  38       3.834  -2.586  -7.539  1.00  0.00           C  
ATOM    541  O   GLU A  38       4.241  -1.887  -8.466  1.00  0.00           O  
ATOM    542  CB  GLU A  38       1.694  -3.860  -7.670  1.00  0.00           C  
ATOM    543  CG  GLU A  38       0.949  -4.883  -8.508  1.00  0.00           C  
ATOM    544  CD  GLU A  38      -0.156  -5.595  -7.748  1.00  0.00           C  
ATOM    545  OE1 GLU A  38      -0.466  -5.194  -6.607  1.00  0.00           O  
ATOM    546  OE2 GLU A  38      -0.727  -6.559  -8.305  1.00  0.00           O  
ATOM    547  H   GLU A  38       3.243  -5.176  -6.087  1.00  0.00           H  
ATOM    548  HA  GLU A  38       3.447  -4.243  -8.824  1.00  0.00           H  
ATOM    549  HB2 GLU A  38       1.433  -4.013  -6.634  1.00  0.00           H  
ATOM    550  HB3 GLU A  38       1.372  -2.873  -7.974  1.00  0.00           H  
ATOM    551  HG2 GLU A  38       0.509  -4.376  -9.354  1.00  0.00           H  
ATOM    552  HG3 GLU A  38       1.654  -5.621  -8.861  1.00  0.00           H  
ATOM    553  N   CYS A  39       3.913  -2.202  -6.271  1.00  0.00           N  
ATOM    554  CA  CYS A  39       4.370  -0.862  -5.921  1.00  0.00           C  
ATOM    555  C   CYS A  39       5.890  -0.822  -5.771  1.00  0.00           C  
ATOM    556  O   CYS A  39       6.530   0.158  -6.153  1.00  0.00           O  
ATOM    557  CB  CYS A  39       3.662  -0.386  -4.648  1.00  0.00           C  
ATOM    558  SG  CYS A  39       4.249   1.197  -3.977  1.00  0.00           S  
ATOM    559  H   CYS A  39       3.672  -2.833  -5.558  1.00  0.00           H  
ATOM    560  HA  CYS A  39       4.094  -0.206  -6.735  1.00  0.00           H  
ATOM    561  HB2 CYS A  39       2.610  -0.264  -4.860  1.00  0.00           H  
ATOM    562  HB3 CYS A  39       3.781  -1.134  -3.875  1.00  0.00           H  
ATOM    563  N   LYS A  40       6.450  -1.900  -5.222  1.00  0.00           N  
ATOM    564  CA  LYS A  40       7.903  -2.087  -5.148  1.00  0.00           C  
ATOM    565  C   LYS A  40       8.594  -1.012  -4.304  1.00  0.00           C  
ATOM    566  O   LYS A  40       9.102  -0.021  -4.829  1.00  0.00           O  
ATOM    567  CB  LYS A  40       8.516  -2.109  -6.551  1.00  0.00           C  
ATOM    568  CG  LYS A  40       8.417  -3.457  -7.245  1.00  0.00           C  
ATOM    569  CD  LYS A  40       9.594  -4.349  -6.890  1.00  0.00           C  
ATOM    570  CE  LYS A  40       9.404  -5.758  -7.423  1.00  0.00           C  
ATOM    571  NZ  LYS A  40      10.694  -6.375  -7.825  1.00  0.00           N  
ATOM    572  H   LYS A  40       5.868  -2.591  -4.843  1.00  0.00           H  
ATOM    573  HA  LYS A  40       8.079  -3.046  -4.686  1.00  0.00           H  
ATOM    574  HB2 LYS A  40       8.011  -1.377  -7.162  1.00  0.00           H  
ATOM    575  HB3 LYS A  40       9.559  -1.845  -6.474  1.00  0.00           H  
ATOM    576  HG2 LYS A  40       7.501  -3.942  -6.938  1.00  0.00           H  
ATOM    577  HG3 LYS A  40       8.403  -3.298  -8.314  1.00  0.00           H  
ATOM    578  HD2 LYS A  40      10.491  -3.930  -7.318  1.00  0.00           H  
ATOM    579  HD3 LYS A  40       9.691  -4.391  -5.814  1.00  0.00           H  
ATOM    580  HE2 LYS A  40       8.949  -6.362  -6.653  1.00  0.00           H  
ATOM    581  HE3 LYS A  40       8.751  -5.718  -8.283  1.00  0.00           H  
ATOM    582  HZ1 LYS A  40      10.541  -7.063  -8.593  1.00  0.00           H  
ATOM    583  HZ2 LYS A  40      11.123  -6.868  -7.011  1.00  0.00           H  
ATOM    584  HZ3 LYS A  40      11.352  -5.641  -8.157  1.00  0.00           H  
ATOM    585  N   PRO A  41       8.636  -1.205  -2.978  1.00  0.00           N  
ATOM    586  CA  PRO A  41       9.348  -0.309  -2.059  1.00  0.00           C  
ATOM    587  C   PRO A  41      10.827  -0.687  -1.903  1.00  0.00           C  
ATOM    588  O   PRO A  41      11.419  -0.440  -0.849  1.00  0.00           O  
ATOM    589  CB  PRO A  41       8.606  -0.541  -0.749  1.00  0.00           C  
ATOM    590  CG  PRO A  41       8.237  -1.983  -0.804  1.00  0.00           C  
ATOM    591  CD  PRO A  41       7.970  -2.299  -2.254  1.00  0.00           C  
ATOM    592  HA  PRO A  41       9.259   0.725  -2.354  1.00  0.00           H  
ATOM    593  HB2 PRO A  41       9.262  -0.326   0.083  1.00  0.00           H  
ATOM    594  HB3 PRO A  41       7.732   0.091  -0.703  1.00  0.00           H  
ATOM    595  HG2 PRO A  41       9.058  -2.582  -0.441  1.00  0.00           H  
ATOM    596  HG3 PRO A  41       7.351  -2.159  -0.214  1.00  0.00           H  
ATOM    597  HD2 PRO A  41       8.402  -3.253  -2.519  1.00  0.00           H  
ATOM    598  HD3 PRO A  41       6.908  -2.298  -2.449  1.00  0.00           H  
ATOM    599  N   GLN A  42      11.367  -1.319  -2.961  1.00  0.00           N  
ATOM    600  CA  GLN A  42      12.766  -1.770  -3.064  1.00  0.00           C  
ATOM    601  C   GLN A  42      13.698  -1.099  -2.066  1.00  0.00           C  
ATOM    602  O   GLN A  42      14.084   0.060  -2.226  1.00  0.00           O  
ATOM    603  CB  GLN A  42      13.289  -1.535  -4.483  1.00  0.00           C  
ATOM    604  CG  GLN A  42      14.471  -2.419  -4.849  1.00  0.00           C  
ATOM    605  CD  GLN A  42      15.743  -1.631  -5.108  1.00  0.00           C  
ATOM    606  OE1 GLN A  42      16.545  -1.993  -5.967  1.00  0.00           O  
ATOM    607  NE2 GLN A  42      15.942  -0.557  -4.361  1.00  0.00           N  
ATOM    608  H   GLN A  42      10.780  -1.510  -3.709  1.00  0.00           H  
ATOM    609  HA  GLN A  42      12.777  -2.833  -2.871  1.00  0.00           H  
ATOM    610  HB2 GLN A  42      12.491  -1.729  -5.185  1.00  0.00           H  
ATOM    611  HB3 GLN A  42      13.597  -0.503  -4.576  1.00  0.00           H  
ATOM    612  HG2 GLN A  42      14.652  -3.110  -4.040  1.00  0.00           H  
ATOM    613  HG3 GLN A  42      14.222  -2.972  -5.744  1.00  0.00           H  
ATOM    614 HE21 GLN A  42      15.266  -0.327  -3.688  1.00  0.00           H  
ATOM    615 HE22 GLN A  42      16.759  -0.027  -4.513  1.00  0.00           H  
ATOM    616  N   VAL A  43      14.068  -1.858  -1.051  1.00  0.00           N  
ATOM    617  CA  VAL A  43      14.913  -1.359   0.022  1.00  0.00           C  
ATOM    618  C   VAL A  43      16.383  -1.352  -0.396  1.00  0.00           C  
ATOM    619  O   VAL A  43      16.842  -2.252  -1.103  1.00  0.00           O  
ATOM    620  CB  VAL A  43      14.750  -2.201   1.306  1.00  0.00           C  
ATOM    621  CG1 VAL A  43      14.827  -1.314   2.538  1.00  0.00           C  
ATOM    622  CG2 VAL A  43      13.436  -2.977   1.285  1.00  0.00           C  
ATOM    623  H   VAL A  43      13.766  -2.787  -1.029  1.00  0.00           H  
ATOM    624  HA  VAL A  43      14.607  -0.347   0.240  1.00  0.00           H  
ATOM    625  HB  VAL A  43      15.563  -2.912   1.351  1.00  0.00           H  
ATOM    626 HG11 VAL A  43      14.000  -0.619   2.531  1.00  0.00           H  
ATOM    627 HG12 VAL A  43      15.758  -0.766   2.530  1.00  0.00           H  
ATOM    628 HG13 VAL A  43      14.777  -1.925   3.428  1.00  0.00           H  
ATOM    629 HG21 VAL A  43      13.635  -4.017   1.070  1.00  0.00           H  
ATOM    630 HG22 VAL A  43      12.788  -2.569   0.520  1.00  0.00           H  
ATOM    631 HG23 VAL A  43      12.955  -2.895   2.247  1.00  0.00           H  
ATOM    632  N   THR A  44      17.103  -0.324   0.025  1.00  0.00           N  
ATOM    633  CA  THR A  44      18.515  -0.184  -0.293  1.00  0.00           C  
ATOM    634  C   THR A  44      19.376  -1.114   0.562  1.00  0.00           C  
ATOM    635  O   THR A  44      18.951  -1.571   1.626  1.00  0.00           O  
ATOM    636  CB  THR A  44      18.967   1.268  -0.076  1.00  0.00           C  
ATOM    637  OG1 THR A  44      17.814   2.106   0.092  1.00  0.00           O  
ATOM    638  CG2 THR A  44      19.794   1.763  -1.249  1.00  0.00           C  
ATOM    639  H   THR A  44      16.672   0.374   0.559  1.00  0.00           H  
ATOM    640  HA  THR A  44      18.653  -0.433  -1.335  1.00  0.00           H  
ATOM    641  HB  THR A  44      19.569   1.314   0.820  1.00  0.00           H  
ATOM    642  HG1 THR A  44      17.862   2.548   0.956  1.00  0.00           H  
ATOM    643 HG21 THR A  44      19.166   2.334  -1.917  1.00  0.00           H  
ATOM    644 HG22 THR A  44      20.210   0.920  -1.780  1.00  0.00           H  
ATOM    645 HG23 THR A  44      20.593   2.389  -0.884  1.00  0.00           H  
ATOM    646  N   ARG A  45      20.586  -1.389   0.093  1.00  0.00           N  
ATOM    647  CA  ARG A  45      21.499  -2.279   0.794  1.00  0.00           C  
ATOM    648  C   ARG A  45      22.433  -1.490   1.706  1.00  0.00           C  
ATOM    649  O   ARG A  45      22.743  -0.327   1.437  1.00  0.00           O  
ATOM    650  CB  ARG A  45      22.313  -3.084  -0.218  1.00  0.00           C  
ATOM    651  CG  ARG A  45      22.686  -4.477   0.263  1.00  0.00           C  
ATOM    652  CD  ARG A  45      24.025  -4.917  -0.308  1.00  0.00           C  
ATOM    653  NE  ARG A  45      25.072  -4.962   0.713  1.00  0.00           N  
ATOM    654  CZ  ARG A  45      25.948  -3.980   0.929  1.00  0.00           C  
ATOM    655  NH1 ARG A  45      25.915  -2.874   0.197  1.00  0.00           N  
ATOM    656  NH2 ARG A  45      26.870  -4.115   1.869  1.00  0.00           N  
ATOM    657  H   ARG A  45      20.874  -0.978  -0.750  1.00  0.00           H  
ATOM    658  HA  ARG A  45      20.910  -2.956   1.393  1.00  0.00           H  
ATOM    659  HB2 ARG A  45      21.739  -3.183  -1.128  1.00  0.00           H  
ATOM    660  HB3 ARG A  45      23.223  -2.546  -0.435  1.00  0.00           H  
ATOM    661  HG2 ARG A  45      22.745  -4.473   1.340  1.00  0.00           H  
ATOM    662  HG3 ARG A  45      21.923  -5.173  -0.056  1.00  0.00           H  
ATOM    663  HD2 ARG A  45      23.915  -5.902  -0.738  1.00  0.00           H  
ATOM    664  HD3 ARG A  45      24.320  -4.221  -1.079  1.00  0.00           H  
ATOM    665  HE  ARG A  45      25.123  -5.775   1.266  1.00  0.00           H  
ATOM    666 HH11 ARG A  45      25.230  -2.769  -0.536  1.00  0.00           H  
ATOM    667 HH12 ARG A  45      26.571  -2.128   0.372  1.00  0.00           H  
ATOM    668 HH21 ARG A  45      26.911  -4.958   2.420  1.00  0.00           H  
ATOM    669 HH22 ARG A  45      27.526  -3.378   2.041  1.00  0.00           H  
ATOM    670  N   GLY A  46      22.869  -2.118   2.791  1.00  0.00           N  
ATOM    671  CA  GLY A  46      23.791  -1.470   3.702  1.00  0.00           C  
ATOM    672  C   GLY A  46      23.354  -1.588   5.148  1.00  0.00           C  
ATOM    673  O   GLY A  46      24.187  -1.680   6.052  1.00  0.00           O  
ATOM    674  H   GLY A  46      22.559  -3.031   2.979  1.00  0.00           H  
ATOM    675  HA2 GLY A  46      24.765  -1.924   3.593  1.00  0.00           H  
ATOM    676  HA3 GLY A  46      23.861  -0.426   3.444  1.00  0.00           H  
ATOM    677  N   ASP A  47      22.045  -1.596   5.364  1.00  0.00           N  
ATOM    678  CA  ASP A  47      21.484  -1.680   6.706  1.00  0.00           C  
ATOM    679  C   ASP A  47      20.131  -2.375   6.667  1.00  0.00           C  
ATOM    680  O   ASP A  47      19.909  -3.304   7.469  1.00  0.00           O  
ATOM    681  CB  ASP A  47      21.335  -0.283   7.314  1.00  0.00           C  
ATOM    682  CG  ASP A  47      20.528  -0.291   8.597  1.00  0.00           C  
ATOM    683  OD1 ASP A  47      20.959  -0.941   9.572  1.00  0.00           O  
ATOM    684  OD2 ASP A  47      19.461   0.368   8.639  1.00  0.00           O  
ATOM    685  H   ASP A  47      21.435  -1.550   4.597  1.00  0.00           H  
ATOM    686  HA  ASP A  47      22.161  -2.260   7.315  1.00  0.00           H  
ATOM    687  HB2 ASP A  47      22.315   0.116   7.529  1.00  0.00           H  
ATOM    688  HB3 ASP A  47      20.838   0.359   6.602  1.00  0.00           H  
TER     689      ASP A  47                                                      
ENDMDL                                                                          
CONECT   63  305                                                                
CONECT  126  558                                                                
CONECT  278  462                                                                
CONECT  305   63                                                                
CONECT  361  452                                                                
CONECT  452  361                                                                
CONECT  462  278                                                                
CONECT  558  126                                                                
MASTER      174    0    0    2    0    0    0    6  365    1    8    5          
END